NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
435044 2jxy 15578 cing 4-filtered-FRED STAR entry full 3677


data_FRED_restraints_with_modified_coordinates_PDB_code_2jxy

# This FRED archive file contains, for PDB entry <2jxy>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2jxy
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jxy
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        23203.34

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

       1 . 1 $Macrophage_metalloelastase A . 1 1 
       2 . 2 $CALCIUM_ION                B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 CA 1 CA 1 1 
    stop_

save_


save_Macrophage_metalloelastase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Macrophage metalloelastase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MEPALCDPNLSFDAVTTVGNKIFFFKDRFFWLKVSERPKTSVNLISSLWPTLPSGIEAAYEIEARNQVFLFKDDKYWLISNLRPEPNYPKSIHSFGFPNFVKKIDAAVFNPRFYRTYFFVDNQYWRYDERRQMMDPGYPKLITKNFQGIGPKIDAVFYSKNKYYYFFQGSNQFEYDFLLQRITKTLKSNSWFGC
    _Entity.Number_of_monomers           194

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

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

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

       MET   1   1 1 1 
       GLU   2   2 1 1 
       PRO   3   3 1 1 
       ALA   4   4 1 1 
       LEU   5   5 1 1 
       CYS   6   6 1 1 
       ASP   7   7 1 1 
       PRO   8   8 1 1 
       ASN   9   9 1 1 
       LEU  10  10 1 1 
       SER  11  11 1 1 
       PHE  12  12 1 1 
       ASP  13  13 1 1 
       ALA  14  14 1 1 
       VAL  15  15 1 1 
       THR  16  16 1 1 
       THR  17  17 1 1 
       VAL  18  18 1 1 
       GLY  19  19 1 1 
       ASN  20  20 1 1 
       LYS  21  21 1 1 
       ILE  22  22 1 1 
       PHE  23  23 1 1 
       PHE  24  24 1 1 
       PHE  25  25 1 1 
       LYS  26  26 1 1 
       ASP  27  27 1 1 
       ARG  28  28 1 1 
       PHE  29  29 1 1 
       PHE  30  30 1 1 
       TRP  31  31 1 1 
       LEU  32  32 1 1 
       LYS  33  33 1 1 
       VAL  34  34 1 1 
       SER  35  35 1 1 
       GLU  36  36 1 1 
       ARG  37  37 1 1 
       PRO  38  38 1 1 
       LYS  39  39 1 1 
       THR  40  40 1 1 
       SER  41  41 1 1 
       VAL  42  42 1 1 
       ASN  43  43 1 1 
       LEU  44  44 1 1 
       ILE  45  45 1 1 
       SER  46  46 1 1 
       SER  47  47 1 1 
       LEU  48  48 1 1 
       TRP  49  49 1 1 
       PRO  50  50 1 1 
       THR  51  51 1 1 
       LEU  52  52 1 1 
       PRO  53  53 1 1 
       SER  54  54 1 1 
       GLY  55  55 1 1 
       ILE  56  56 1 1 
       GLU  57  57 1 1 
       ALA  58  58 1 1 
       ALA  59  59 1 1 
       TYR  60  60 1 1 
       GLU  61  61 1 1 
       ILE  62  62 1 1 
       GLU  63  63 1 1 
       ALA  64  64 1 1 
       ARG  65  65 1 1 
       ASN  66  66 1 1 
       GLN  67  67 1 1 
       VAL  68  68 1 1 
       PHE  69  69 1 1 
       LEU  70  70 1 1 
       PHE  71  71 1 1 
       LYS  72  72 1 1 
       ASP  73  73 1 1 
       ASP  74  74 1 1 
       LYS  75  75 1 1 
       TYR  76  76 1 1 
       TRP  77  77 1 1 
       LEU  78  78 1 1 
       ILE  79  79 1 1 
       SER  80  80 1 1 
       ASN  81  81 1 1 
       LEU  82  82 1 1 
       ARG  83  83 1 1 
       PRO  84  84 1 1 
       GLU  85  85 1 1 
       PRO  86  86 1 1 
       ASN  87  87 1 1 
       TYR  88  88 1 1 
       PRO  89  89 1 1 
       LYS  90  90 1 1 
       SER  91  91 1 1 
       ILE  92  92 1 1 
       HIS  93  93 1 1 
       SER  94  94 1 1 
       PHE  95  95 1 1 
       GLY  96  96 1 1 
       PHE  97  97 1 1 
       PRO  98  98 1 1 
       ASN  99  99 1 1 
       PHE 100 100 1 1 
       VAL 101 101 1 1 
       LYS 102 102 1 1 
       LYS 103 103 1 1 
       ILE 104 104 1 1 
       ASP 105 105 1 1 
       ALA 106 106 1 1 
       ALA 107 107 1 1 
       VAL 108 108 1 1 
       PHE 109 109 1 1 
       ASN 110 110 1 1 
       PRO 111 111 1 1 
       ARG 112 112 1 1 
       PHE 113 113 1 1 
       TYR 114 114 1 1 
       ARG 115 115 1 1 
       THR 116 116 1 1 
       TYR 117 117 1 1 
       PHE 118 118 1 1 
       PHE 119 119 1 1 
       VAL 120 120 1 1 
       ASP 121 121 1 1 
       ASN 122 122 1 1 
       GLN 123 123 1 1 
       TYR 124 124 1 1 
       TRP 125 125 1 1 
       ARG 126 126 1 1 
       TYR 127 127 1 1 
       ASP 128 128 1 1 
       GLU 129 129 1 1 
       ARG 130 130 1 1 
       ARG 131 131 1 1 
       GLN 132 132 1 1 
       MET 133 133 1 1 
       MET 134 134 1 1 
       ASP 135 135 1 1 
       PRO 136 136 1 1 
       GLY 137 137 1 1 
       TYR 138 138 1 1 
       PRO 139 139 1 1 
       LYS 140 140 1 1 
       LEU 141 141 1 1 
       ILE 142 142 1 1 
       THR 143 143 1 1 
       LYS 144 144 1 1 
       ASN 145 145 1 1 
       PHE 146 146 1 1 
       GLN 147 147 1 1 
       GLY 148 148 1 1 
       ILE 149 149 1 1 
       GLY 150 150 1 1 
       PRO 151 151 1 1 
       LYS 152 152 1 1 
       ILE 153 153 1 1 
       ASP 154 154 1 1 
       ALA 155 155 1 1 
       VAL 156 156 1 1 
       PHE 157 157 1 1 
       TYR 158 158 1 1 
       SER 159 159 1 1 
       LYS 160 160 1 1 
       ASN 161 161 1 1 
       LYS 162 162 1 1 
       TYR 163 163 1 1 
       TYR 164 164 1 1 
       TYR 165 165 1 1 
       PHE 166 166 1 1 
       PHE 167 167 1 1 
       GLN 168 168 1 1 
       GLY 169 169 1 1 
       SER 170 170 1 1 
       ASN 171 171 1 1 
       GLN 172 172 1 1 
       PHE 173 173 1 1 
       GLU 174 174 1 1 
       TYR 175 175 1 1 
       ASP 176 176 1 1 
       PHE 177 177 1 1 
       LEU 178 178 1 1 
       LEU 179 179 1 1 
       GLN 180 180 1 1 
       ARG 181 181 1 1 
       ILE 182 182 1 1 
       THR 183 183 1 1 
       LYS 184 184 1 1 
       THR 185 185 1 1 
       LEU 186 186 1 1 
       LYS 187 187 1 1 
       SER 188 188 1 1 
       ASN 189 189 1 1 
       SER 190 190 1 1 
       TRP 191 191 1 1 
       PHE 192 192 1 1 
       GLY 193 193 1 1 
       CYS 194 194 1 1 
    stop_

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

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

       1 CA $CA 1 2 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
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       3273 1 . . . 1 1 
       3274 1 . . . 1 1 
       3275 1 . . . 1 1 
       3276 1 . . . 1 1 
       3277 1 . . . 1 1 
       3278 1 . . . 1 1 
       3279 1 . . . 1 1 
       3280 1 . . . 1 1 
       3281 1 . . . 1 1 
       3282 1 . . . 1 1 
       3283 1 . . . 1 1 
       3284 1 . . . 1 1 
       3285 1 . . . 1 1 
       3286 1 . . . 1 1 
       3287 1 . . . 1 1 
       3288 1 . . . 1 1 
       3289 1 . . . 1 1 
       3290 1 . . . 1 1 
       3291 1 . . . 1 1 
       3292 1 . . . 1 1 
       3293 1 . . . 1 1 
       3294 1 . . . 1 1 
       3295 1 . . . 1 1 
       3296 1 . . . 1 1 
       3297 1 . . . 1 1 
       3298 1 . . . 1 1 
       3299 1 . . . 1 1 
       3300 1 . . . 1 1 
       3301 1 . . . 1 1 
       3302 1 . . . 1 1 
       3303 1 . . . 1 1 
       3304 1 . . . 1 1 
       3305 1 . . . 1 1 
       3306 1 . . . 1 1 
       3307 1 . . . 1 1 
       3308 1 . . . 1 1 
       3309 1 . . . 1 1 
       3310 1 . . . 1 1 
       3311 1 . . . 1 1 
       3312 1 . . . 1 1 
       3313 1 . . . 1 1 
       3314 1 . . . 1 1 
       3315 1 . . . 1 1 
       3316 1 . . . 1 1 
       3317 1 . . . 1 1 
       3318 1 . . . 1 1 
       3319 1 . . . 1 1 
       3320 1 . . . 1 1 
       3321 1 . . . 1 1 
       3322 1 . . . 1 1 
       3323 1 . . . 1 1 
       3324 1 . . . 1 1 
       3325 1 . . . 1 1 
       3326 1 . . . 1 1 
       3327 1 . . . 1 1 
       3328 1 . . . 1 1 
       3329 1 . . . 1 1 
       3330 1 . . . 1 1 
       3331 1 . . . 1 1 
       3332 1 . . . 1 1 
       3333 1 . . . 1 1 
       3334 1 . . . 1 1 
       3335 1 . . . 1 1 
       3336 1 . . . 1 1 
       3337 1 . . . 1 1 
       3338 1 . . . 1 1 
       3339 1 . . . 1 1 
       3340 1 . . . 1 1 
       3341 1 . . . 1 1 
       3342 1 . . . 1 1 
       3343 1 . . . 1 1 
       3344 1 . . . 1 1 
       3345 1 . . . 1 1 
       3346 1 . . . 1 1 
       3347 1 . . . 1 1 
       3348 1 . . . 1 1 
       3349 1 . . . 1 1 
       3350 1 . . . 1 1 
       3351 1 . . . 1 1 
       3352 1 . . . 1 1 
       3353 1 . . . 1 1 
       3354 1 . . . 1 1 
       3355 1 . . . 1 1 
       3356 1 . . . 1 1 
       3357 1 . . . 1 1 
       3358 1 . . . 1 1 
       3359 1 . . . 1 1 
       3360 1 . . . 1 1 
       3361 1 . . . 1 1 
       3362 1 . . . 1 1 
       3363 1 . . . 1 1 
       3364 1 . . . 1 1 
       3365 1 . . . 1 1 
       3366 1 . . . 1 1 
       3367 1 . . . 1 1 
       3368 1 . . . 1 1 
       3369 1 . . . 1 1 
       3370 1 . . . 1 1 
       3371 1 . . . 1 1 
       3372 1 . . . 1 1 
       3373 1 . . . 1 1 
       3374 1 . . . 1 1 
       3375 1 . . . 1 1 
       3376 1 . . . 1 1 
       3377 1 . . . 1 1 
       3378 1 . . . 1 1 
       3379 1 . . . 1 1 
       3380 1 . . . 1 1 
       3381 1 . . . 1 1 
       3382 1 . . . 1 1 
       3383 1 . . . 1 1 
       3384 1 . . . 1 1 
       3385 1 . . . 1 1 
       3386 1 . . . 1 1 
       3387 1 . . . 1 1 
       3388 1 . . . 1 1 
       3389 1 . . . 1 1 
       3390 1 . . . 1 1 
       3391 1 . . . 1 1 
       3392 1 . . . 1 1 
       3393 1 . . . 1 1 
       3394 1 . . . 1 1 
       3395 1 . . . 1 1 
       3396 1 . . . 1 1 
       3397 1 . . . 1 1 
       3398 1 . . . 1 1 
       3399 1 . . . 1 1 
       3400 1 . . . 1 1 
       3401 1 . . . 1 1 
       3402 1 . . . 1 1 
       3403 1 . . . 1 1 
       3404 1 . . . 1 1 
       3405 1 . . . 1 1 
       3406 1 . . . 1 1 
       3407 1 . . . 1 1 
       3408 1 . . . 1 1 
       3409 1 . . . 1 1 
       3410 1 . . . 1 1 
       3411 1 . . . 1 1 
       3412 1 . . . 1 1 
       3413 1 . . . 1 1 
       3414 1 . . . 1 1 
       3415 1 . . . 1 1 
       3416 1 . . . 1 1 
       3417 1 . . . 1 1 
       3418 1 . . . 1 1 
       3419 1 . . . 1 1 
       3420 1 . . . 1 1 
       3421 1 . . . 1 1 
       3422 1 . . . 1 1 
       3423 1 . . . 1 1 
       3424 1 . . . 1 1 
       3425 1 . . . 1 1 
       3426 1 . . . 1 1 
       3427 1 . . . 1 1 
       3428 1 . . . 1 1 
       3429 1 . . . 1 1 
       3430 1 . . . 1 1 
       3431 1 . . . 1 1 
       3432 1 . . . 1 1 
       3433 1 . . . 1 1 
       3434 1 . . . 1 1 
       3435 1 . . . 1 1 
       3436 1 . . . 1 1 
       3437 1 . . . 1 1 
       3438 1 . . . 1 1 
       3439 1 . . . 1 1 
       3440 1 . . . 1 1 
       3441 1 . . . 1 1 
       3442 1 . . . 1 1 
       3443 1 . . . 1 1 
       3444 1 . . . 1 1 
       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
       3615 1 . . . 1 1 
       3616 1 . . . 1 1 
       3617 1 . . . 1 1 
       3618 1 . . . 1 1 
       3619 1 . . . 1 1 
       3620 1 . . . 1 1 
       3621 1 . . . 1 1 
       3622 1 . . . 1 1 
       3623 1 . . . 1 1 
       3624 1 . . . 1 1 
       3625 1 . . . 1 1 
       3626 1 . . . 1 1 
       3627 1 . . . 1 1 
       3628 1 . . . 1 1 
       3629 1 . . . 1 1 
       3630 1 . . . 1 1 
       3631 1 . . . 1 1 
       3632 1 . . . 1 1 
       3633 1 . . . 1 1 
       3634 1 . . . 1 1 
       3635 1 . . . 1 1 
       3636 1 . . . 1 1 
       3637 1 . . . 1 1 
       3638 1 . . . 1 1 
       3639 1 . . . 1 1 
       3640 1 . . . 1 1 
       3641 1 . . . 1 1 
       3642 1 . . . 1 1 
       3643 1 . . . 1 1 
       3644 1 . . . 1 1 
       3645 1 . . . 1 1 
       3646 1 . . . 1 1 
       3647 1 . . . 1 1 
       3648 1 . . . 1 1 
       3649 1 . . . 1 1 
       3650 1 . . . 1 1 
       3651 1 . . . 1 1 
       3652 1 . . . 1 1 
       3653 1 . . . 1 1 
       3654 1 . . . 1 1 
       3655 1 . . . 1 1 
       3656 1 . . . 1 1 
       3657 1 . . . 1 1 
       3658 1 . . . 1 1 
       3659 1 . . . 1 1 
       3660 1 . . . 1 1 
       3661 1 . . . 1 1 
       3662 1 . . . 1 1 
       3663 1 . . . 1 1 
       3664 1 . . . 1 1 
       3665 1 . . . 1 1 
       3666 1 . . . 1 1 
       3667 1 . . . 1 1 
       3668 1 . . . 1 1 
       3669 1 . . . 1 1 
       3670 1 . . . 1 1 
       3671 1 . . . 1 1 
       3672 1 . . . 1 1 
       3673 1 . . . 1 1 
       3674 1 . . . 1 1 
       3675 1 . . . 1 1 
       3676 1 . . . 1 1 
       3677 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 PRO HA   . 279 PRO  HA   1 1 
          1 1 2 1 1   4 ALA HA   . 280 ALA  HA   1 1 
          2 1 1 1 1   3 PRO HA   . 279 PRO  HA   1 1 
          2 1 2 1 1   4 ALA MB   . 280 ALA  QB   1 1 
          3 1 1 1 1   3 PRO QD   . 279 PRO  QD   1 1 
          3 1 2 1 1   5 LEU HG   . 281 LEU  HG   1 1 
          4 1 1 1 1   3 PRO QD   . 279 PRO  QD   1 1 
          4 1 2 1 1  42 VAL QG   . 318 VAL  QQG  1 1 
          5 1 1 1 1   3 PRO HD2  . 279 PRO  HD2  1 1 
          5 1 2 1 1  42 VAL MG1  . 318 VAL  QG1  1 1 
          6 1 1 1 1   3 PRO HD2  . 279 PRO  HD2  1 1 
          6 1 2 1 1  42 VAL MG2  . 318 VAL  QG2  1 1 
          7 1 1 1 1   3 PRO HD3  . 279 PRO  HD3  1 1 
          7 1 2 1 1  42 VAL MG1  . 318 VAL  QG1  1 1 
          8 1 1 1 1   3 PRO HD3  . 279 PRO  HD3  1 1 
          8 1 2 1 1  42 VAL MG2  . 318 VAL  QG2  1 1 
          9 1 1 1 1   4 ALA H    . 280 ALA  HN   1 1 
          9 1 2 1 1   5 LEU H    . 281 LEU  HN   1 1 
         10 1 1 1 1   4 ALA H    . 280 ALA  HN   1 1 
         10 1 2 1 1   5 LEU HG   . 281 LEU  HG   1 1 
         11 1 1 1 1   4 ALA H    . 280 ALA  HN   1 1 
         11 1 2 1 1   7 ASP H    . 283 ASP- HN   1 1 
         12 1 1 1 1   4 ALA H    . 280 ALA  HN   1 1 
         12 1 2 1 1   9 ASN H    . 285 ASN  HN   1 1 
         13 1 1 1 1   4 ALA HA   . 280 ALA  HA   1 1 
         13 1 2 1 1   5 LEU HG   . 281 LEU  HG   1 1 
         14 1 1 1 1   4 ALA HA   . 280 ALA  HA   1 1 
         14 1 2 1 1   6 CYS H    . 282 CYS  HN   1 1 
         15 1 1 1 1   4 ALA MB   . 280 ALA  QB   1 1 
         15 1 2 1 1   5 LEU QB   . 281 LEU  QB   1 1 
         16 1 1 1 1   4 ALA MB   . 280 ALA  QB   1 1 
         16 1 2 1 1   6 CYS H    . 282 CYS  HN   1 1 
         17 1 1 1 1   4 ALA MB   . 280 ALA  QB   1 1 
         17 1 2 1 1   7 ASP H    . 283 ASP- HN   1 1 
         18 1 1 1 1   4 ALA MB   . 280 ALA  QB   1 1 
         18 1 2 1 1   7 ASP HB2  . 283 ASP- HB2  1 1 
         19 1 1 1 1   4 ALA MB   . 280 ALA  QB   1 1 
         19 1 2 1 1   7 ASP HB3  . 283 ASP- HB3  1 1 
         20 1 1 1 1   5 LEU H    . 281 LEU  HN   1 1 
         20 1 2 1 1   5 LEU HG   . 281 LEU  HG   1 1 
         21 1 1 1 1   5 LEU H    . 281 LEU  HN   1 1 
         21 1 2 1 1   6 CYS H    . 282 CYS  HN   1 1 
         22 1 1 1 1   5 LEU H    . 281 LEU  HN   1 1 
         22 1 2 1 1   6 CYS HA   . 282 CYS  HA   1 1 
         23 1 1 1 1   5 LEU H    . 281 LEU  HN   1 1 
         23 1 2 1 1   6 CYS QB   . 282 CYS  QB   1 1 
         24 1 1 1 1   5 LEU H    . 281 LEU  HN   1 1 
         24 1 2 1 1  42 VAL QG   . 318 VAL  QQG  1 1 
         25 1 1 1 1   5 LEU HA   . 281 LEU  HA   1 1 
         25 1 2 1 1   5 LEU HG   . 281 LEU  HG   1 1 
         26 1 1 1 1   5 LEU HA   . 281 LEU  HA   1 1 
         26 1 2 1 1   7 ASP H    . 283 ASP- HN   1 1 
         27 1 1 1 1   5 LEU HA   . 281 LEU  HA   1 1 
         27 1 2 1 1 189 ASN HD21 . 465 ASN  HD21 1 1 
         28 1 1 1 1   5 LEU HA   . 281 LEU  HA   1 1 
         28 1 2 1 1 189 ASN QD   . 465 ASN  QD2  1 1 
         29 1 1 1 1   5 LEU HA   . 281 LEU  HA   1 1 
         29 1 2 1 1 189 ASN HD22 . 465 ASN  HD22 1 1 
         30 1 1 1 1   5 LEU QB   . 281 LEU  QB   1 1 
         30 1 2 1 1   6 CYS H    . 282 CYS  HN   1 1 
         31 1 1 1 1   5 LEU QB   . 281 LEU  QB   1 1 
         31 1 2 1 1   7 ASP H    . 283 ASP- HN   1 1 
         32 1 1 1 1   5 LEU QD   . 281 LEU  QQD  1 1 
         32 1 2 1 1   6 CYS H    . 282 CYS  HN   1 1 
         33 1 1 1 1   5 LEU QD   . 281 LEU  QQD  1 1 
         33 1 2 1 1  10 LEU QD   . 286 LEU  QQD  1 1 
         34 1 1 1 1   5 LEU QD   . 281 LEU  QQD  1 1 
         34 1 2 1 1  31 TRP HE1  . 307 TRP  HE1  1 1 
         35 1 1 1 1   5 LEU QD   . 281 LEU  QQD  1 1 
         35 1 2 1 1  39 LYS QG   . 315 LYS+ QG   1 1 
         36 1 1 1 1   5 LEU QD   . 281 LEU  QQD  1 1 
         36 1 2 1 1  40 THR H    . 316 THR  HN   1 1 
         37 1 1 1 1   5 LEU QD   . 281 LEU  QQD  1 1 
         37 1 2 1 1  40 THR HB   . 316 THR  HB   1 1 
         38 1 1 1 1   5 LEU QD   . 281 LEU  QQD  1 1 
         38 1 2 1 1  40 THR MG   . 316 THR  QG2  1 1 
         39 1 1 1 1   5 LEU QD   . 281 LEU  QQD  1 1 
         39 1 2 1 1 192 PHE H    . 468 PHE  HN   1 1 
         40 1 1 1 1   5 LEU QD   . 281 LEU  QQD  1 1 
         40 1 2 1 1 192 PHE HB2  . 468 PHE  HB2  1 1 
         41 1 1 1 1   5 LEU QD   . 281 LEU  QQD  1 1 
         41 1 2 1 1 192 PHE QB   . 468 PHE  QB   1 1 
         42 1 1 1 1   5 LEU QD   . 281 LEU  QQD  1 1 
         42 1 2 1 1 192 PHE HB3  . 468 PHE  HB3  1 1 
         43 1 1 1 1   5 LEU HG   . 281 LEU  HG   1 1 
         43 1 2 1 1   6 CYS H    . 282 CYS  HN   1 1 
         44 1 1 1 1   5 LEU HG   . 281 LEU  HG   1 1 
         44 1 2 1 1  31 TRP HE1  . 307 TRP  HE1  1 1 
         45 1 1 1 1   5 LEU HG   . 281 LEU  HG   1 1 
         45 1 2 1 1  39 LYS QG   . 315 LYS+ QG   1 1 
         46 1 1 1 1   6 CYS H    . 282 CYS  HN   1 1 
         46 1 2 1 1   7 ASP H    . 283 ASP- HN   1 1 
         47 1 1 1 1   6 CYS H    . 282 CYS  HN   1 1 
         47 1 2 1 1   7 ASP HA   . 283 ASP- HA   1 1 
         48 1 1 1 1   6 CYS H    . 282 CYS  HN   1 1 
         48 1 2 1 1 189 ASN QB   . 465 ASN  QB   1 1 
         49 1 1 1 1   6 CYS H    . 282 CYS  HN   1 1 
         49 1 2 1 1 192 PHE QB   . 468 PHE  QB   1 1 
         50 1 1 1 1   6 CYS H    . 282 CYS  HN   1 1 
         50 1 2 1 1 194 CYS QB   . 470 CYS  QB   1 1 
         51 1 1 1 1   6 CYS HA   . 282 CYS  HA   1 1 
         51 1 2 1 1   9 ASN HD21 . 285 ASN  HD21 1 1 
         52 1 1 1 1   6 CYS HA   . 282 CYS  HA   1 1 
         52 1 2 1 1   9 ASN QD   . 285 ASN  QD2  1 1 
         53 1 1 1 1   6 CYS HA   . 282 CYS  HA   1 1 
         53 1 2 1 1   9 ASN HD22 . 285 ASN  HD22 1 1 
         54 1 1 1 1   6 CYS QB   . 282 CYS  QB   1 1 
         54 1 2 1 1   7 ASP H    . 283 ASP- HN   1 1 
         55 1 1 1 1   6 CYS QB   . 282 CYS  QB   1 1 
         55 1 2 1 1 189 ASN QD   . 465 ASN  QD2  1 1 
         56 1 1 1 1   6 CYS QB   . 282 CYS  QB   1 1 
         56 1 2 1 1 194 CYS HA   . 470 CYS  HA   1 1 
         57 1 1 1 1   6 CYS QB   . 282 CYS  QB   1 1 
         57 1 2 1 1 194 CYS QB   . 470 CYS  QB   1 1 
         58 1 1 1 1   6 CYS HB2  . 282 CYS  HB2  1 1 
         58 1 2 1 1   7 ASP H    . 283 ASP- HN   1 1 
         59 1 1 1 1   6 CYS HB2  . 282 CYS  HB2  1 1 
         59 1 2 1 1 189 ASN HD21 . 465 ASN  HD21 1 1 
         60 1 1 1 1   6 CYS HB2  . 282 CYS  HB2  1 1 
         60 1 2 1 1 189 ASN HD22 . 465 ASN  HD22 1 1 
         61 1 1 1 1   6 CYS HB2  . 282 CYS  HB2  1 1 
         61 1 2 1 1 194 CYS HB2  . 470 CYS  HB2  1 1 
         62 1 1 1 1   6 CYS HB2  . 282 CYS  HB2  1 1 
         62 1 2 1 1 194 CYS HB3  . 470 CYS  HB3  1 1 
         63 1 1 1 1   6 CYS HB3  . 282 CYS  HB3  1 1 
         63 1 2 1 1   7 ASP H    . 283 ASP- HN   1 1 
         64 1 1 1 1   6 CYS HB3  . 282 CYS  HB3  1 1 
         64 1 2 1 1 189 ASN HD21 . 465 ASN  HD21 1 1 
         65 1 1 1 1   6 CYS HB3  . 282 CYS  HB3  1 1 
         65 1 2 1 1 189 ASN HD22 . 465 ASN  HD22 1 1 
         66 1 1 1 1   6 CYS HB3  . 282 CYS  HB3  1 1 
         66 1 2 1 1 194 CYS HB2  . 470 CYS  HB2  1 1 
         67 1 1 1 1   6 CYS HB3  . 282 CYS  HB3  1 1 
         67 1 2 1 1 194 CYS HB3  . 470 CYS  HB3  1 1 
         68 1 1 1 1   6 CYS SG   . 282 CYS  SG   1 1 
         68 1 2 1 1 194 CYS SG   . 470 CYS  SG   1 1 
         69 1 1 1 1   7 ASP H    . 283 ASP- HN   1 1 
         69 1 2 1 1  10 LEU H    . 286 LEU  HN   1 1 
         70 1 1 1 1   7 ASP H    . 283 ASP- HN   1 1 
         70 1 2 1 1  10 LEU QB   . 286 LEU  QB   1 1 
         71 1 1 1 1   7 ASP H    . 283 ASP- HN   1 1 
         71 1 2 1 1 189 ASN QB   . 465 ASN  QB   1 1 
         72 1 1 1 1   7 ASP H    . 283 ASP- HN   1 1 
         72 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
         73 1 1 1 1   7 ASP H    . 283 ASP- HN   1 1 
         73 1 2 1 1 194 CYS QB   . 470 CYS  QB   1 1 
         74 1 1 1 1   7 ASP HA   . 283 ASP- HA   1 1 
         74 1 2 1 1   9 ASN H    . 285 ASN  HN   1 1 
         75 1 1 1 1   7 ASP HA   . 283 ASP- HA   1 1 
         75 1 2 1 1 194 CYS QB   . 470 CYS  QB   1 1 
         76 1 1 1 1   7 ASP HB3  . 283 ASP- HB3  1 1 
         76 1 2 1 1   8 PRO QD   . 284 PRO  QD   1 1 
         77 1 1 1 1   7 ASP HB3  . 283 ASP- HB3  1 1 
         77 1 2 1 1  10 LEU H    . 286 LEU  HN   1 1 
         78 1 1 1 1   7 ASP HB3  . 283 ASP- HB3  1 1 
         78 1 2 1 1 189 ASN QD   . 465 ASN  QD2  1 1 
         79 1 1 1 1   8 PRO HA   . 284 PRO  HA   1 1 
         79 1 2 1 1   9 ASN QB   . 285 ASN  QB   1 1 
         80 1 1 1 1   8 PRO HA   . 284 PRO  HA   1 1 
         80 1 2 1 1   9 ASN HD21 . 285 ASN  HD21 1 1 
         81 1 1 1 1   8 PRO HA   . 284 PRO  HA   1 1 
         81 1 2 1 1   9 ASN QD   . 285 ASN  QD2  1 1 
         82 1 1 1 1   8 PRO HA   . 284 PRO  HA   1 1 
         82 1 2 1 1   9 ASN HD22 . 285 ASN  HD22 1 1 
         83 1 1 1 1   8 PRO HA   . 284 PRO  HA   1 1 
         83 1 2 1 1  10 LEU H    . 286 LEU  HN   1 1 
         84 1 1 1 1   8 PRO HB2  . 284 PRO  HB2  1 1 
         84 1 2 1 1 189 ASN HD21 . 465 ASN  HD21 1 1 
         85 1 1 1 1   8 PRO HB2  . 284 PRO  HB2  1 1 
         85 1 2 1 1 189 ASN QD   . 465 ASN  QD2  1 1 
         86 1 1 1 1   8 PRO HB2  . 284 PRO  HB2  1 1 
         86 1 2 1 1 189 ASN HD22 . 465 ASN  HD22 1 1 
         87 1 1 1 1   8 PRO HB3  . 284 PRO  HB3  1 1 
         87 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
         88 1 1 1 1   9 ASN H    . 285 ASN  HN   1 1 
         88 1 2 1 1  10 LEU H    . 286 LEU  HN   1 1 
         89 1 1 1 1   9 ASN H    . 285 ASN  HN   1 1 
         89 1 2 1 1  10 LEU HA   . 286 LEU  HA   1 1 
         90 1 1 1 1   9 ASN H    . 285 ASN  HN   1 1 
         90 1 2 1 1  10 LEU QD   . 286 LEU  QQD  1 1 
         91 1 1 1 1   9 ASN H    . 285 ASN  HN   1 1 
         91 1 2 1 1  11 SER H    . 287 SER  HN   1 1 
         92 1 1 1 1   9 ASN H    . 285 ASN  HN   1 1 
         92 1 2 1 1 170 SER HB2  . 446 SER  HB2  1 1 
         93 1 1 1 1   9 ASN H    . 285 ASN  HN   1 1 
         93 1 2 1 1 170 SER QB   . 446 SER  QB   1 1 
         94 1 1 1 1   9 ASN H    . 285 ASN  HN   1 1 
         94 1 2 1 1 170 SER HB3  . 446 SER  HB3  1 1 
         95 1 1 1 1   9 ASN H    . 285 ASN  HN   1 1 
         95 1 2 1 1 189 ASN HD21 . 465 ASN  HD21 1 1 
         96 1 1 1 1   9 ASN H    . 285 ASN  HN   1 1 
         96 1 2 1 1 189 ASN HD22 . 465 ASN  HD22 1 1 
         97 1 1 1 1   9 ASN QB   . 285 ASN  QB   1 1 
         97 1 2 1 1 189 ASN QD   . 465 ASN  QD2  1 1 
         98 1 1 1 1   9 ASN HB2  . 285 ASN  HB2  1 1 
         98 1 2 1 1  10 LEU H    . 286 LEU  HN   1 1 
         99 1 1 1 1   9 ASN HB2  . 285 ASN  HB2  1 1 
         99 1 2 1 1 189 ASN HD21 . 465 ASN  HD21 1 1 
        100 1 1 1 1   9 ASN HB2  . 285 ASN  HB2  1 1 
        100 1 2 1 1 189 ASN HD22 . 465 ASN  HD22 1 1 
        101 1 1 1 1   9 ASN HB3  . 285 ASN  HB3  1 1 
        101 1 2 1 1  10 LEU H    . 286 LEU  HN   1 1 
        102 1 1 1 1   9 ASN HB3  . 285 ASN  HB3  1 1 
        102 1 2 1 1 189 ASN HD21 . 465 ASN  HD21 1 1 
        103 1 1 1 1   9 ASN HB3  . 285 ASN  HB3  1 1 
        103 1 2 1 1 189 ASN HD22 . 465 ASN  HD22 1 1 
        104 1 1 1 1   9 ASN QD   . 285 ASN  QD2  1 1 
        104 1 2 1 1  11 SER H    . 287 SER  HN   1 1 
        105 1 1 1 1  10 LEU H    . 286 LEU  HN   1 1 
        105 1 2 1 1  10 LEU HG   . 286 LEU  HG   1 1 
        106 1 1 1 1  10 LEU H    . 286 LEU  HN   1 1 
        106 1 2 1 1  11 SER H    . 287 SER  HN   1 1 
        107 1 1 1 1  10 LEU H    . 286 LEU  HN   1 1 
        107 1 2 1 1  11 SER HA   . 287 SER  HA   1 1 
        108 1 1 1 1  10 LEU H    . 286 LEU  HN   1 1 
        108 1 2 1 1 170 SER HB2  . 446 SER  HB2  1 1 
        109 1 1 1 1  10 LEU H    . 286 LEU  HN   1 1 
        109 1 2 1 1 170 SER QB   . 446 SER  QB   1 1 
        110 1 1 1 1  10 LEU H    . 286 LEU  HN   1 1 
        110 1 2 1 1 170 SER HB3  . 446 SER  HB3  1 1 
        111 1 1 1 1  10 LEU H    . 286 LEU  HN   1 1 
        111 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
        112 1 1 1 1  10 LEU H    . 286 LEU  HN   1 1 
        112 1 2 1 1 189 ASN QB   . 465 ASN  QB   1 1 
        113 1 1 1 1  10 LEU HA   . 286 LEU  HA   1 1 
        113 1 2 1 1  10 LEU HG   . 286 LEU  HG   1 1 
        114 1 1 1 1  10 LEU QB   . 286 LEU  QB   1 1 
        114 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
        115 1 1 1 1  10 LEU HB2  . 286 LEU  HB2  1 1 
        115 1 2 1 1  11 SER H    . 287 SER  HN   1 1 
        116 1 1 1 1  10 LEU HB3  . 286 LEU  HB3  1 1 
        116 1 2 1 1  11 SER H    . 287 SER  HN   1 1 
        117 1 1 1 1  10 LEU QD   . 286 LEU  QQD  1 1 
        117 1 2 1 1  11 SER H    . 287 SER  HN   1 1 
        118 1 1 1 1  10 LEU QD   . 286 LEU  QQD  1 1 
        118 1 2 1 1  26 LYS QE   . 302 LYS+ QE   1 1 
        119 1 1 1 1  10 LEU QD   . 286 LEU  QQD  1 1 
        119 1 2 1 1  26 LYS QG   . 302 LYS+ QG   1 1 
        120 1 1 1 1  10 LEU HG   . 286 LEU  HG   1 1 
        120 1 2 1 1  11 SER H    . 287 SER  HN   1 1 
        121 1 1 1 1  11 SER H    . 287 SER  HN   1 1 
        121 1 2 1 1  12 PHE H    . 288 PHE  HN   1 1 
        122 1 1 1 1  11 SER H    . 287 SER  HN   1 1 
        122 1 2 1 1  12 PHE HA   . 288 PHE  HA   1 1 
        123 1 1 1 1  11 SER H    . 287 SER  HN   1 1 
        123 1 2 1 1  12 PHE QD   . 288 PHE  QD   1 1 
        124 1 1 1 1  11 SER H    . 287 SER  HN   1 1 
        124 1 2 1 1  26 LYS QB   . 302 LYS+ QB   1 1 
        125 1 1 1 1  11 SER H    . 287 SER  HN   1 1 
        125 1 2 1 1  26 LYS QD   . 302 LYS+ QD   1 1 
        126 1 1 1 1  11 SER H    . 287 SER  HN   1 1 
        126 1 2 1 1  26 LYS QE   . 302 LYS+ QE   1 1 
        127 1 1 1 1  11 SER H    . 287 SER  HN   1 1 
        127 1 2 1 1  26 LYS QG   . 302 LYS+ QG   1 1 
        128 1 1 1 1  11 SER HA   . 287 SER  HA   1 1 
        128 1 2 1 1 170 SER H    . 446 SER  HN   1 1 
        129 1 1 1 1  11 SER QB   . 287 SER  QB   1 1 
        129 1 2 1 1 170 SER H    . 446 SER  HN   1 1 
        130 1 1 1 1  11 SER QB   . 287 SER  QB   1 1 
        130 1 2 1 1 171 ASN H    . 447 ASN  HN   1 1 
        131 1 1 1 1  11 SER HB2  . 287 SER  HB2  1 1 
        131 1 2 1 1 169 GLY H    . 445 GLY  HN   1 1 
        132 1 1 1 1  11 SER HB3  . 287 SER  HB3  1 1 
        132 1 2 1 1 169 GLY H    . 445 GLY  HN   1 1 
        133 1 1 1 1  12 PHE H    . 288 PHE  HN   1 1 
        133 1 2 1 1  12 PHE QE   . 288 PHE  QE   1 1 
        134 1 1 1 1  12 PHE H    . 288 PHE  HN   1 1 
        134 1 2 1 1  12 PHE HZ   . 288 PHE  HZ   1 1 
        135 1 1 1 1  12 PHE H    . 288 PHE  HN   1 1 
        135 1 2 1 1  13 ASP H    . 289 ASP- HN   1 1 
        136 1 1 1 1  12 PHE H    . 288 PHE  HN   1 1 
        136 1 2 1 1  26 LYS QG   . 302 LYS+ QG   1 1 
        137 1 1 1 1  12 PHE H    . 288 PHE  HN   1 1 
        137 1 2 1 1 168 GLN H    . 444 GLN  HN   1 1 
        138 1 1 1 1  12 PHE H    . 288 PHE  HN   1 1 
        138 1 2 1 1 170 SER H    . 446 SER  HN   1 1 
        139 1 1 1 1  12 PHE HA   . 288 PHE  HA   1 1 
        139 1 2 1 1  14 ALA H    . 290 ALA  HN   1 1 
        140 1 1 1 1  12 PHE HA   . 288 PHE  HA   1 1 
        140 1 2 1 1  15 VAL QG   . 291 VAL  QQG  1 1 
        141 1 1 1 1  12 PHE HA   . 288 PHE  HA   1 1 
        141 1 2 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        142 1 1 1 1  12 PHE HA   . 288 PHE  HA   1 1 
        142 1 2 1 1  26 LYS QB   . 302 LYS+ QB   1 1 
        143 1 1 1 1  12 PHE HA   . 288 PHE  HA   1 1 
        143 1 2 1 1  26 LYS QG   . 302 LYS+ QG   1 1 
        144 1 1 1 1  12 PHE HB2  . 288 PHE  HB2  1 1 
        144 1 2 1 1  26 LYS QD   . 302 LYS+ QD   1 1 
        145 1 1 1 1  12 PHE HB2  . 288 PHE  HB2  1 1 
        145 1 2 1 1  26 LYS QE   . 302 LYS+ QE   1 1 
        146 1 1 1 1  12 PHE HB2  . 288 PHE  HB2  1 1 
        146 1 2 1 1 155 ALA MB   . 431 ALA  QB   1 1 
        147 1 1 1 1  12 PHE HB3  . 288 PHE  HB3  1 1 
        147 1 2 1 1  13 ASP H    . 289 ASP- HN   1 1 
        148 1 1 1 1  12 PHE HB3  . 288 PHE  HB3  1 1 
        148 1 2 1 1  14 ALA H    . 290 ALA  HN   1 1 
        149 1 1 1 1  12 PHE HB3  . 288 PHE  HB3  1 1 
        149 1 2 1 1  25 PHE H    . 301 PHE  HN   1 1 
        150 1 1 1 1  12 PHE QD   . 288 PHE  QD   1 1 
        150 1 2 1 1  13 ASP H    . 289 ASP- HN   1 1 
        151 1 1 1 1  12 PHE QD   . 288 PHE  QD   1 1 
        151 1 2 1 1  14 ALA H    . 290 ALA  HN   1 1 
        152 1 1 1 1  12 PHE QD   . 288 PHE  QD   1 1 
        152 1 2 1 1  25 PHE H    . 301 PHE  HN   1 1 
        153 1 1 1 1  12 PHE QE   . 288 PHE  QE   1 1 
        153 1 2 1 1  25 PHE H    . 301 PHE  HN   1 1 
        154 1 1 1 1  12 PHE QE   . 288 PHE  QE   1 1 
        154 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
        155 1 1 1 1  13 ASP H    . 289 ASP- HN   1 1 
        155 1 2 1 1  14 ALA H    . 290 ALA  HN   1 1 
        156 1 1 1 1  13 ASP H    . 289 ASP- HN   1 1 
        156 1 2 1 1  14 ALA HA   . 290 ALA  HA   1 1 
        157 1 1 1 1  13 ASP H    . 289 ASP- HN   1 1 
        157 1 2 1 1  15 VAL QG   . 291 VAL  QQG  1 1 
        158 1 1 1 1  13 ASP H    . 289 ASP- HN   1 1 
        158 1 2 1 1  25 PHE HA   . 301 PHE  HA   1 1 
        159 1 1 1 1  13 ASP H    . 289 ASP- HN   1 1 
        159 1 2 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        160 1 1 1 1  13 ASP H    . 289 ASP- HN   1 1 
        160 1 2 1 1  26 LYS QB   . 302 LYS+ QB   1 1 
        161 1 1 1 1  13 ASP H    . 289 ASP- HN   1 1 
        161 1 2 1 1  26 LYS HG2  . 302 LYS+ HG2  1 1 
        162 1 1 1 1  13 ASP H    . 289 ASP- HN   1 1 
        162 1 2 1 1  26 LYS QG   . 302 LYS+ QG   1 1 
        163 1 1 1 1  13 ASP H    . 289 ASP- HN   1 1 
        163 1 2 1 1  26 LYS HG3  . 302 LYS+ HG3  1 1 
        164 1 1 1 1  13 ASP H    . 289 ASP- HN   1 1 
        164 1 2 1 1 154 ASP QB   . 430 ASP- QB   1 1 
        165 1 1 1 1  13 ASP HA   . 289 ASP- HA   1 1 
        165 1 2 1 1 155 ALA MB   . 431 ALA  QB   1 1 
        166 1 1 1 1  13 ASP QB   . 289 ASP- QB   1 1 
        166 1 2 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        167 1 1 1 1  13 ASP QB   . 289 ASP- QB   1 1 
        167 1 2 1 1  55 GLY H    . 331 GLY  HN   1 1 
        168 1 1 1 1  13 ASP QB   . 289 ASP- QB   1 1 
        168 1 2 1 1  58 ALA H    . 334 ALA  HN   1 1 
        169 1 1 1 1  13 ASP HB2  . 289 ASP- HB2  1 1 
        169 1 2 1 1  14 ALA H    . 290 ALA  HN   1 1 
        170 1 1 1 1  13 ASP HB3  . 289 ASP- HB3  1 1 
        170 1 2 1 1  14 ALA H    . 290 ALA  HN   1 1 
        171 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        171 1 2 1 1  15 VAL H    . 291 VAL  HN   1 1 
        172 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        172 1 2 1 1  15 VAL HA   . 291 VAL  HA   1 1 
        173 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        173 1 2 1 1  15 VAL MG1  . 291 VAL  QG1  1 1 
        174 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        174 1 2 1 1  15 VAL QG   . 291 VAL  QQG  1 1 
        175 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        175 1 2 1 1  15 VAL MG2  . 291 VAL  QG2  1 1 
        176 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        176 1 2 1 1  24 PHE HA   . 300 PHE  HA   1 1 
        177 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        177 1 2 1 1  25 PHE H    . 301 PHE  HN   1 1 
        178 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        178 1 2 1 1  25 PHE QB   . 301 PHE  QB   1 1 
        179 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        179 1 2 1 1  25 PHE QD   . 301 PHE  QD   1 1 
        180 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        180 1 2 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        181 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        181 1 2 1 1  26 LYS QD   . 302 LYS+ QD   1 1 
        182 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        182 1 2 1 1  26 LYS QG   . 302 LYS+ QG   1 1 
        183 1 1 1 1  14 ALA H    . 290 ALA  HN   1 1 
        183 1 2 1 1 155 ALA MB   . 431 ALA  QB   1 1 
        184 1 1 1 1  14 ALA HA   . 290 ALA  HA   1 1 
        184 1 2 1 1  25 PHE H    . 301 PHE  HN   1 1 
        185 1 1 1 1  14 ALA HA   . 290 ALA  HA   1 1 
        185 1 2 1 1  59 ALA H    . 335 ALA  HN   1 1 
        186 1 1 1 1  14 ALA HA   . 290 ALA  HA   1 1 
        186 1 2 1 1 107 ALA H    . 383 ALA  HN   1 1 
        187 1 1 1 1  14 ALA HA   . 290 ALA  HA   1 1 
        187 1 2 1 1 155 ALA H    . 431 ALA  HN   1 1 
        188 1 1 1 1  14 ALA HA   . 290 ALA  HA   1 1 
        188 1 2 1 1 155 ALA HA   . 431 ALA  HA   1 1 
        189 1 1 1 1  14 ALA HA   . 290 ALA  HA   1 1 
        189 1 2 1 1 155 ALA MB   . 431 ALA  QB   1 1 
        190 1 1 1 1  14 ALA HA   . 290 ALA  HA   1 1 
        190 1 2 1 1 156 VAL H    . 432 VAL  HN   1 1 
        191 1 1 1 1  14 ALA MB   . 290 ALA  QB   1 1 
        191 1 2 1 1  25 PHE H    . 301 PHE  HN   1 1 
        192 1 1 1 1  14 ALA MB   . 290 ALA  QB   1 1 
        192 1 2 1 1  56 ILE MG   . 332 ILE  QG2  1 1 
        193 1 1 1 1  14 ALA MB   . 290 ALA  QB   1 1 
        193 1 2 1 1  57 GLU H    . 333 GLU- HN   1 1 
        194 1 1 1 1  14 ALA MB   . 290 ALA  QB   1 1 
        194 1 2 1 1  58 ALA H    . 334 ALA  HN   1 1 
        195 1 1 1 1  14 ALA MB   . 290 ALA  QB   1 1 
        195 1 2 1 1  58 ALA HA   . 334 ALA  HA   1 1 
        196 1 1 1 1  14 ALA MB   . 290 ALA  QB   1 1 
        196 1 2 1 1  59 ALA H    . 335 ALA  HN   1 1 
        197 1 1 1 1  14 ALA MB   . 290 ALA  QB   1 1 
        197 1 2 1 1 155 ALA MB   . 431 ALA  QB   1 1 
        198 1 1 1 1  15 VAL H    . 291 VAL  HN   1 1 
        198 1 2 1 1  16 THR H    . 292 THR  HN   1 1 
        199 1 1 1 1  15 VAL H    . 291 VAL  HN   1 1 
        199 1 2 1 1  16 THR HA   . 292 THR  HA   1 1 
        200 1 1 1 1  15 VAL H    . 291 VAL  HN   1 1 
        200 1 2 1 1  16 THR MG   . 292 THR  QG2  1 1 
        201 1 1 1 1  15 VAL H    . 291 VAL  HN   1 1 
        201 1 2 1 1  58 ALA MB   . 334 ALA  QB   1 1 
        202 1 1 1 1  15 VAL H    . 291 VAL  HN   1 1 
        202 1 2 1 1  59 ALA H    . 335 ALA  HN   1 1 
        203 1 1 1 1  15 VAL H    . 291 VAL  HN   1 1 
        203 1 2 1 1  59 ALA MB   . 335 ALA  QB   1 1 
        204 1 1 1 1  15 VAL H    . 291 VAL  HN   1 1 
        204 1 2 1 1 155 ALA HA   . 431 ALA  HA   1 1 
        205 1 1 1 1  15 VAL HA   . 291 VAL  HA   1 1 
        205 1 2 1 1  24 PHE H    . 300 PHE  HN   1 1 
        206 1 1 1 1  15 VAL HA   . 291 VAL  HA   1 1 
        206 1 2 1 1  25 PHE H    . 301 PHE  HN   1 1 
        207 1 1 1 1  15 VAL HA   . 291 VAL  HA   1 1 
        207 1 2 1 1  25 PHE QE   . 301 PHE  QE   1 1 
        208 1 1 1 1  15 VAL HA   . 291 VAL  HA   1 1 
        208 1 2 1 1  59 ALA H    . 335 ALA  HN   1 1 
        209 1 1 1 1  15 VAL HB   . 291 VAL  HB   1 1 
        209 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        210 1 1 1 1  15 VAL QG   . 291 VAL  QQG  1 1 
        210 1 2 1 1  16 THR H    . 292 THR  HN   1 1 
        211 1 1 1 1  15 VAL QG   . 291 VAL  QQG  1 1 
        211 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        212 1 1 1 1  15 VAL QG   . 291 VAL  QQG  1 1 
        212 1 2 1 1  24 PHE H    . 300 PHE  HN   1 1 
        213 1 1 1 1  15 VAL QG   . 291 VAL  QQG  1 1 
        213 1 2 1 1  24 PHE QD   . 300 PHE  QD   1 1 
        214 1 1 1 1  15 VAL QG   . 291 VAL  QQG  1 1 
        214 1 2 1 1  25 PHE H    . 301 PHE  HN   1 1 
        215 1 1 1 1  15 VAL QG   . 291 VAL  QQG  1 1 
        215 1 2 1 1 155 ALA MB   . 431 ALA  QB   1 1 
        216 1 1 1 1  15 VAL MG1  . 291 VAL  QG1  1 1 
        216 1 2 1 1  16 THR H    . 292 THR  HN   1 1 
        217 1 1 1 1  15 VAL MG1  . 291 VAL  QG1  1 1 
        217 1 2 1 1 156 VAL H    . 432 VAL  HN   1 1 
        218 1 1 1 1  15 VAL MG2  . 291 VAL  QG2  1 1 
        218 1 2 1 1  16 THR H    . 292 THR  HN   1 1 
        219 1 1 1 1  15 VAL MG2  . 291 VAL  QG2  1 1 
        219 1 2 1 1 156 VAL H    . 432 VAL  HN   1 1 
        220 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        220 1 2 1 1  17 THR H    . 293 THR  HN   1 1 
        221 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        221 1 2 1 1  17 THR HA   . 293 THR  HA   1 1 
        222 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        222 1 2 1 1  22 ILE HA   . 298 ILE  HA   1 1 
        223 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        223 1 2 1 1  22 ILE MG   . 298 ILE  QG2  1 1 
        224 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        224 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        225 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        225 1 2 1 1  23 PHE QB   . 299 PHE  QB   1 1 
        226 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        226 1 2 1 1  23 PHE O    . 299 PHE  O    1 1 
        227 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        227 1 2 1 1  24 PHE HA   . 300 PHE  HA   1 1 
        228 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        228 1 2 1 1  25 PHE QD   . 301 PHE  QD   1 1 
        229 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        229 1 2 1 1  25 PHE QE   . 301 PHE  QE   1 1 
        230 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        230 1 2 1 1  59 ALA MB   . 335 ALA  QB   1 1 
        231 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        231 1 2 1 1 155 ALA MB   . 431 ALA  QB   1 1 
        232 1 1 1 1  16 THR H    . 292 THR  HN   1 1 
        232 1 2 1 1 157 PHE QD   . 433 PHE  QD   1 1 
        233 1 1 1 1  16 THR HA   . 292 THR  HA   1 1 
        233 1 2 1 1  59 ALA H    . 335 ALA  HN   1 1 
        234 1 1 1 1  16 THR HB   . 292 THR  HB   1 1 
        234 1 2 1 1  17 THR H    . 293 THR  HN   1 1 
        235 1 1 1 1  16 THR HB   . 292 THR  HB   1 1 
        235 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        236 1 1 1 1  16 THR HB   . 292 THR  HB   1 1 
        236 1 2 1 1  59 ALA MB   . 335 ALA  QB   1 1 
        237 1 1 1 1  16 THR HB   . 292 THR  HB   1 1 
        237 1 2 1 1  60 TYR H    . 336 TYR  HN   1 1 
        238 1 1 1 1  16 THR MG   . 292 THR  QG2  1 1 
        238 1 2 1 1  17 THR H    . 293 THR  HN   1 1 
        239 1 1 1 1  16 THR MG   . 292 THR  QG2  1 1 
        239 1 2 1 1  18 VAL H    . 294 VAL  HN   1 1 
        240 1 1 1 1  16 THR MG   . 292 THR  QG2  1 1 
        240 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        241 1 1 1 1  16 THR MG   . 292 THR  QG2  1 1 
        241 1 2 1 1  59 ALA H    . 335 ALA  HN   1 1 
        242 1 1 1 1  16 THR MG   . 292 THR  QG2  1 1 
        242 1 2 1 1  60 TYR H    . 336 TYR  HN   1 1 
        243 1 1 1 1  16 THR MG   . 292 THR  QG2  1 1 
        243 1 2 1 1  68 VAL QG   . 344 VAL  QQG  1 1 
        244 1 1 1 1  16 THR MG   . 292 THR  QG2  1 1 
        244 1 2 1 1  70 LEU QD   . 346 LEU  QQD  1 1 
        245 1 1 1 1  16 THR N    . 292 THR  N    1 1 
        245 1 2 1 1  23 PHE O    . 299 PHE  O    1 1 
        246 1 1 1 1  16 THR O    . 292 THR  O    1 1 
        246 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        247 1 1 1 1  16 THR O    . 292 THR  O    1 1 
        247 1 2 1 1  23 PHE N    . 299 PHE  N    1 1 
        248 1 1 1 1  17 THR H    . 293 THR  HN   1 1 
        248 1 2 1 1  17 THR HB   . 293 THR  HB   1 1 
        249 1 1 1 1  17 THR H    . 293 THR  HN   1 1 
        249 1 2 1 1  18 VAL H    . 294 VAL  HN   1 1 
        250 1 1 1 1  17 THR H    . 293 THR  HN   1 1 
        250 1 2 1 1  22 ILE HA   . 298 ILE  HA   1 1 
        251 1 1 1 1  17 THR H    . 293 THR  HN   1 1 
        251 1 2 1 1  22 ILE MG   . 298 ILE  QG2  1 1 
        252 1 1 1 1  17 THR H    . 293 THR  HN   1 1 
        252 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        253 1 1 1 1  17 THR H    . 293 THR  HN   1 1 
        253 1 2 1 1 157 PHE QB   . 433 PHE  QB   1 1 
        254 1 1 1 1  17 THR HB   . 293 THR  HB   1 1 
        254 1 2 1 1  18 VAL H    . 294 VAL  HN   1 1 
        255 1 1 1 1  17 THR HB   . 293 THR  HB   1 1 
        255 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        256 1 1 1 1  17 THR HB   . 293 THR  HB   1 1 
        256 1 2 1 1 158 TYR H    . 434 TYR  HN   1 1 
        257 1 1 1 1  17 THR MG   . 293 THR  QG2  1 1 
        257 1 2 1 1  18 VAL H    . 294 VAL  HN   1 1 
        258 1 1 1 1  17 THR MG   . 293 THR  QG2  1 1 
        258 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        259 1 1 1 1  17 THR MG   . 293 THR  QG2  1 1 
        259 1 2 1 1  22 ILE MG   . 298 ILE  QG2  1 1 
        260 1 1 1 1  17 THR MG   . 293 THR  QG2  1 1 
        260 1 2 1 1 158 TYR H    . 434 TYR  HN   1 1 
        261 1 1 1 1  17 THR MG   . 293 THR  QG2  1 1 
        261 1 2 1 1 159 SER H    . 435 SER  HN   1 1 
        262 1 1 1 1  17 THR MG   . 293 THR  QG2  1 1 
        262 1 2 1 1 159 SER HA   . 435 SER  HA   1 1 
        263 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        263 1 2 1 1  19 GLY H    . 295 GLY  HN   1 1 
        264 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        264 1 2 1 1  20 ASN HA   . 296 ASN  HA   1 1 
        265 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        265 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        266 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        266 1 2 1 1  21 LYS HA   . 297 LYS+ HA   1 1 
        267 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        267 1 2 1 1  21 LYS HB2  . 297 LYS+ HB2  1 1 
        268 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        268 1 2 1 1  21 LYS QB   . 297 LYS+ QB   1 1 
        269 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        269 1 2 1 1  21 LYS HB3  . 297 LYS+ HB3  1 1 
        270 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        270 1 2 1 1  21 LYS QG   . 297 LYS+ QG   1 1 
        271 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        271 1 2 1 1  21 LYS O    . 297 LYS+ O    1 1 
        272 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        272 1 2 1 1  22 ILE H    . 298 ILE  HN   1 1 
        273 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        273 1 2 1 1  22 ILE HA   . 298 ILE  HA   1 1 
        274 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        274 1 2 1 1  22 ILE HB   . 298 ILE  HB   1 1 
        275 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        275 1 2 1 1  22 ILE QG   . 298 ILE  QG1  1 1 
        276 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        276 1 2 1 1  22 ILE MG   . 298 ILE  QG2  1 1 
        277 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        277 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        278 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        278 1 2 1 1  23 PHE QB   . 299 PHE  QB   1 1 
        279 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        279 1 2 1 1  23 PHE QE   . 299 PHE  QE   1 1 
        280 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        280 1 2 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        281 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        281 1 2 1 1 159 SER HA   . 435 SER  HA   1 1 
        282 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        282 1 2 1 1 159 SER HB2  . 435 SER  HB2  1 1 
        283 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        283 1 2 1 1 159 SER QB   . 435 SER  QB   1 1 
        284 1 1 1 1  18 VAL H    . 294 VAL  HN   1 1 
        284 1 2 1 1 159 SER HB3  . 435 SER  HB3  1 1 
        285 1 1 1 1  18 VAL HA   . 294 VAL  HA   1 1 
        285 1 2 1 1  19 GLY QA   . 295 GLY  QA   1 1 
        286 1 1 1 1  18 VAL HA   . 294 VAL  HA   1 1 
        286 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        287 1 1 1 1  18 VAL HB   . 294 VAL  HB   1 1 
        287 1 2 1 1  19 GLY H    . 295 GLY  HN   1 1 
        288 1 1 1 1  18 VAL HB   . 294 VAL  HB   1 1 
        288 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        289 1 1 1 1  18 VAL QG   . 294 VAL  QQG  1 1 
        289 1 2 1 1  19 GLY H    . 295 GLY  HN   1 1 
        290 1 1 1 1  18 VAL QG   . 294 VAL  QQG  1 1 
        290 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        291 1 1 1 1  18 VAL QG   . 294 VAL  QQG  1 1 
        291 1 2 1 1  22 ILE H    . 298 ILE  HN   1 1 
        292 1 1 1 1  18 VAL QG   . 294 VAL  QQG  1 1 
        292 1 2 1 1  68 VAL QG   . 344 VAL  QQG  1 1 
        293 1 1 1 1  18 VAL MG1  . 294 VAL  QG1  1 1 
        293 1 2 1 1  19 GLY H    . 295 GLY  HN   1 1 
        294 1 1 1 1  18 VAL MG1  . 294 VAL  QG1  1 1 
        294 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        295 1 1 1 1  18 VAL MG1  . 294 VAL  QG1  1 1 
        295 1 2 1 1  68 VAL MG1  . 344 VAL  QG1  1 1 
        296 1 1 1 1  18 VAL MG1  . 294 VAL  QG1  1 1 
        296 1 2 1 1  68 VAL MG2  . 344 VAL  QG2  1 1 
        297 1 1 1 1  18 VAL MG2  . 294 VAL  QG2  1 1 
        297 1 2 1 1  19 GLY H    . 295 GLY  HN   1 1 
        298 1 1 1 1  18 VAL MG2  . 294 VAL  QG2  1 1 
        298 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        299 1 1 1 1  18 VAL MG2  . 294 VAL  QG2  1 1 
        299 1 2 1 1  68 VAL MG1  . 344 VAL  QG1  1 1 
        300 1 1 1 1  18 VAL MG2  . 294 VAL  QG2  1 1 
        300 1 2 1 1  68 VAL MG2  . 344 VAL  QG2  1 1 
        301 1 1 1 1  18 VAL N    . 294 VAL  N    1 1 
        301 1 2 1 1  21 LYS O    . 297 LYS+ O    1 1 
        302 1 1 1 1  19 GLY H    . 295 GLY  HN   1 1 
        302 1 2 1 1  20 ASN H    . 296 ASN  HN   1 1 
        303 1 1 1 1  19 GLY H    . 295 GLY  HN   1 1 
        303 1 2 1 1  20 ASN HA   . 296 ASN  HA   1 1 
        304 1 1 1 1  19 GLY H    . 295 GLY  HN   1 1 
        304 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        305 1 1 1 1  19 GLY H    . 295 GLY  HN   1 1 
        305 1 2 1 1  63 GLU HA   . 339 GLU- HA   1 1 
        306 1 1 1 1  19 GLY H    . 295 GLY  HN   1 1 
        306 1 2 1 1  63 GLU QG   . 339 GLU- QG   1 1 
        307 1 1 1 1  19 GLY QA   . 295 GLY  QA   1 1 
        307 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        308 1 1 1 1  20 ASN H    . 296 ASN  HN   1 1 
        308 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        309 1 1 1 1  20 ASN HA   . 296 ASN  HA   1 1 
        309 1 2 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        310 1 1 1 1  20 ASN QB   . 296 ASN  QB   1 1 
        310 1 2 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        311 1 1 1 1  20 ASN QB   . 296 ASN  QB   1 1 
        311 1 2 1 1  35 SER QB   . 311 SER  QB   1 1 
        312 1 1 1 1  20 ASN HB2  . 296 ASN  HB2  1 1 
        312 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        313 1 1 1 1  20 ASN HB3  . 296 ASN  HB3  1 1 
        313 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        314 1 1 1 1  20 ASN QD   . 296 ASN  QD2  1 1 
        314 1 2 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        315 1 1 1 1  20 ASN QD   . 296 ASN  QD2  1 1 
        315 1 2 1 1  35 SER QB   . 311 SER  QB   1 1 
        316 1 1 1 1  20 ASN QD   . 296 ASN  QD2  1 1 
        316 1 2 1 1  36 GLU H    . 312 GLU- HN   1 1 
        317 1 1 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        317 1 2 1 1  21 LYS QE   . 297 LYS+ QE   1 1 
        318 1 1 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        318 1 2 1 1  22 ILE H    . 298 ILE  HN   1 1 
        319 1 1 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        319 1 2 1 1  23 PHE QE   . 299 PHE  QE   1 1 
        320 1 1 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        320 1 2 1 1  32 LEU QD   . 308 LEU  QQD  1 1 
        321 1 1 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        321 1 2 1 1  34 VAL HB   . 310 VAL  HB   1 1 
        322 1 1 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        322 1 2 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        323 1 1 1 1  21 LYS H    . 297 LYS+ HN   1 1 
        323 1 2 1 1  35 SER H    . 311 SER  HN   1 1 
        324 1 1 1 1  21 LYS HA   . 297 LYS+ HA   1 1 
        324 1 2 1 1  21 LYS QD   . 297 LYS+ QD   1 1 
        325 1 1 1 1  21 LYS HA   . 297 LYS+ HA   1 1 
        325 1 2 1 1  21 LYS QE   . 297 LYS+ QE   1 1 
        326 1 1 1 1  21 LYS HA   . 297 LYS+ HA   1 1 
        326 1 2 1 1  21 LYS QG   . 297 LYS+ QG   1 1 
        327 1 1 1 1  21 LYS HA   . 297 LYS+ HA   1 1 
        327 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        328 1 1 1 1  21 LYS HA   . 297 LYS+ HA   1 1 
        328 1 2 1 1  35 SER H    . 311 SER  HN   1 1 
        329 1 1 1 1  21 LYS QB   . 297 LYS+ QB   1 1 
        329 1 2 1 1  21 LYS QE   . 297 LYS+ QE   1 1 
        330 1 1 1 1  21 LYS QB   . 297 LYS+ QB   1 1 
        330 1 2 1 1  22 ILE H    . 298 ILE  HN   1 1 
        331 1 1 1 1  21 LYS QB   . 297 LYS+ QB   1 1 
        331 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        332 1 1 1 1  21 LYS QB   . 297 LYS+ QB   1 1 
        332 1 2 1 1  34 VAL HB   . 310 VAL  HB   1 1 
        333 1 1 1 1  21 LYS QB   . 297 LYS+ QB   1 1 
        333 1 2 1 1  35 SER H    . 311 SER  HN   1 1 
        334 1 1 1 1  21 LYS HB2  . 297 LYS+ HB2  1 1 
        334 1 2 1 1  21 LYS QE   . 297 LYS+ QE   1 1 
        335 1 1 1 1  21 LYS HB2  . 297 LYS+ HB2  1 1 
        335 1 2 1 1  22 ILE H    . 298 ILE  HN   1 1 
        336 1 1 1 1  21 LYS HB3  . 297 LYS+ HB3  1 1 
        336 1 2 1 1  21 LYS QE   . 297 LYS+ QE   1 1 
        337 1 1 1 1  21 LYS HB3  . 297 LYS+ HB3  1 1 
        337 1 2 1 1  22 ILE H    . 298 ILE  HN   1 1 
        338 1 1 1 1  21 LYS QD   . 297 LYS+ QD   1 1 
        338 1 2 1 1  22 ILE H    . 298 ILE  HN   1 1 
        339 1 1 1 1  21 LYS QD   . 297 LYS+ QD   1 1 
        339 1 2 1 1  35 SER H    . 311 SER  HN   1 1 
        340 1 1 1 1  21 LYS QG   . 297 LYS+ QG   1 1 
        340 1 2 1 1  22 ILE H    . 298 ILE  HN   1 1 
        341 1 1 1 1  21 LYS QG   . 297 LYS+ QG   1 1 
        341 1 2 1 1  35 SER H    . 311 SER  HN   1 1 
        342 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        342 1 2 1 1  22 ILE HG12 . 298 ILE  HG12 1 1 
        343 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        343 1 2 1 1  22 ILE QG   . 298 ILE  QG1  1 1 
        344 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        344 1 2 1 1  22 ILE HG13 . 298 ILE  HG13 1 1 
        345 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        345 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        346 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        346 1 2 1 1  23 PHE QE   . 299 PHE  QE   1 1 
        347 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        347 1 2 1 1  32 LEU MD1  . 308 LEU  QD1  1 1 
        348 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        348 1 2 1 1  32 LEU QD   . 308 LEU  QQD  1 1 
        349 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        349 1 2 1 1  32 LEU MD2  . 308 LEU  QD2  1 1 
        350 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        350 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        351 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        351 1 2 1 1  33 LYS HA   . 309 LYS+ HA   1 1 
        352 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        352 1 2 1 1  33 LYS QB   . 309 LYS+ QB   1 1 
        353 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        353 1 2 1 1  34 VAL HA   . 310 VAL  HA   1 1 
        354 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        354 1 2 1 1  34 VAL HB   . 310 VAL  HB   1 1 
        355 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        355 1 2 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        356 1 1 1 1  22 ILE H    . 298 ILE  HN   1 1 
        356 1 2 1 1  35 SER H    . 311 SER  HN   1 1 
        357 1 1 1 1  22 ILE HB   . 298 ILE  HB   1 1 
        357 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        358 1 1 1 1  22 ILE MD   . 298 ILE  QD1  1 1 
        358 1 2 1 1  32 LEU QD   . 308 LEU  QQD  1 1 
        359 1 1 1 1  22 ILE QG   . 298 ILE  QG1  1 1 
        359 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        360 1 1 1 1  22 ILE QG   . 298 ILE  QG1  1 1 
        360 1 2 1 1  32 LEU HA   . 308 LEU  HA   1 1 
        361 1 1 1 1  22 ILE QG   . 298 ILE  QG1  1 1 
        361 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        362 1 1 1 1  22 ILE QG   . 298 ILE  QG1  1 1 
        362 1 2 1 1  34 VAL H    . 310 VAL  HN   1 1 
        363 1 1 1 1  22 ILE HG12 . 298 ILE  HG12 1 1 
        363 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        364 1 1 1 1  22 ILE HG13 . 298 ILE  HG13 1 1 
        364 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        365 1 1 1 1  22 ILE MG   . 298 ILE  QG2  1 1 
        365 1 2 1 1  23 PHE H    . 299 PHE  HN   1 1 
        366 1 1 1 1  23 PHE H    . 299 PHE  HN   1 1 
        366 1 2 1 1  23 PHE QB   . 299 PHE  QB   1 1 
        367 1 1 1 1  23 PHE H    . 299 PHE  HN   1 1 
        367 1 2 1 1  23 PHE QE   . 299 PHE  QE   1 1 
        368 1 1 1 1  23 PHE H    . 299 PHE  HN   1 1 
        368 1 2 1 1  24 PHE H    . 300 PHE  HN   1 1 
        369 1 1 1 1  23 PHE H    . 299 PHE  HN   1 1 
        369 1 2 1 1  32 LEU QD   . 308 LEU  QQD  1 1 
        370 1 1 1 1  23 PHE H    . 299 PHE  HN   1 1 
        370 1 2 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        371 1 1 1 1  23 PHE HA   . 299 PHE  HA   1 1 
        371 1 2 1 1  23 PHE QE   . 299 PHE  QE   1 1 
        372 1 1 1 1  23 PHE HA   . 299 PHE  HA   1 1 
        372 1 2 1 1  32 LEU HA   . 308 LEU  HA   1 1 
        373 1 1 1 1  24 PHE H    . 300 PHE  HN   1 1 
        373 1 2 1 1  25 PHE H    . 301 PHE  HN   1 1 
        374 1 1 1 1  24 PHE H    . 300 PHE  HN   1 1 
        374 1 2 1 1  25 PHE QD   . 301 PHE  QD   1 1 
        375 1 1 1 1  24 PHE H    . 300 PHE  HN   1 1 
        375 1 2 1 1  30 PHE QD   . 306 PHE  QD   1 1 
        376 1 1 1 1  24 PHE H    . 300 PHE  HN   1 1 
        376 1 2 1 1  31 TRP H    . 307 TRP  HN   1 1 
        377 1 1 1 1  24 PHE H    . 300 PHE  HN   1 1 
        377 1 2 1 1  31 TRP HB3  . 307 TRP  HB3  1 1 
        378 1 1 1 1  24 PHE H    . 300 PHE  HN   1 1 
        378 1 2 1 1  31 TRP O    . 307 TRP  O    1 1 
        379 1 1 1 1  24 PHE H    . 300 PHE  HN   1 1 
        379 1 2 1 1  32 LEU H    . 308 LEU  HN   1 1 
        380 1 1 1 1  24 PHE H    . 300 PHE  HN   1 1 
        380 1 2 1 1  32 LEU QD   . 308 LEU  QQD  1 1 
        381 1 1 1 1  24 PHE H    . 300 PHE  HN   1 1 
        381 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        382 1 1 1 1  24 PHE HA   . 300 PHE  HA   1 1 
        382 1 2 1 1  31 TRP H    . 307 TRP  HN   1 1 
        383 1 1 1 1  24 PHE QB   . 300 PHE  QB   1 1 
        383 1 2 1 1  31 TRP H    . 307 TRP  HN   1 1 
        384 1 1 1 1  24 PHE QD   . 300 PHE  QD   1 1 
        384 1 2 1 1  25 PHE H    . 301 PHE  HN   1 1 
        385 1 1 1 1  24 PHE QD   . 300 PHE  QD   1 1 
        385 1 2 1 1  31 TRP H    . 307 TRP  HN   1 1 
        386 1 1 1 1  24 PHE QD   . 300 PHE  QD   1 1 
        386 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        387 1 1 1 1  24 PHE QD   . 300 PHE  QD   1 1 
        387 1 2 1 1  40 THR HB   . 316 THR  HB   1 1 
        388 1 1 1 1  24 PHE N    . 300 PHE  N    1 1 
        388 1 2 1 1  31 TRP O    . 307 TRP  O    1 1 
        389 1 1 1 1  24 PHE O    . 300 PHE  O    1 1 
        389 1 2 1 1  31 TRP H    . 307 TRP  HN   1 1 
        390 1 1 1 1  24 PHE O    . 300 PHE  O    1 1 
        390 1 2 1 1  31 TRP N    . 307 TRP  N    1 1 
        391 1 1 1 1  25 PHE H    . 301 PHE  HN   1 1 
        391 1 2 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        392 1 1 1 1  25 PHE H    . 301 PHE  HN   1 1 
        392 1 2 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        393 1 1 1 1  25 PHE H    . 301 PHE  HN   1 1 
        393 1 2 1 1  26 LYS QG   . 302 LYS+ QG   1 1 
        394 1 1 1 1  25 PHE H    . 301 PHE  HN   1 1 
        394 1 2 1 1  30 PHE QB   . 306 PHE  QB   1 1 
        395 1 1 1 1  25 PHE HA   . 301 PHE  HA   1 1 
        395 1 2 1 1  29 PHE H    . 305 PHE  HN   1 1 
        396 1 1 1 1  25 PHE HA   . 301 PHE  HA   1 1 
        396 1 2 1 1  30 PHE H    . 306 PHE  HN   1 1 
        397 1 1 1 1  25 PHE HA   . 301 PHE  HA   1 1 
        397 1 2 1 1  30 PHE HA   . 306 PHE  HA   1 1 
        398 1 1 1 1  25 PHE HA   . 301 PHE  HA   1 1 
        398 1 2 1 1  31 TRP H    . 307 TRP  HN   1 1 
        399 1 1 1 1  25 PHE QB   . 301 PHE  QB   1 1 
        399 1 2 1 1  27 ASP H    . 303 ASP- HN   1 1 
        400 1 1 1 1  25 PHE HB2  . 301 PHE  HB2  1 1 
        400 1 2 1 1  27 ASP H    . 303 ASP- HN   1 1 
        401 1 1 1 1  25 PHE HB3  . 301 PHE  HB3  1 1 
        401 1 2 1 1  27 ASP H    . 303 ASP- HN   1 1 
        402 1 1 1 1  25 PHE QD   . 301 PHE  QD   1 1 
        402 1 2 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        403 1 1 1 1  25 PHE QD   . 301 PHE  QD   1 1 
        403 1 2 1 1  56 ILE H    . 332 ILE  HN   1 1 
        404 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        404 1 2 1 1  26 LYS HD2  . 302 LYS+ HD2  1 1 
        405 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        405 1 2 1 1  26 LYS QD   . 302 LYS+ QD   1 1 
        406 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        406 1 2 1 1  26 LYS HD3  . 302 LYS+ HD3  1 1 
        407 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        407 1 2 1 1  26 LYS HG2  . 302 LYS+ HG2  1 1 
        408 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        408 1 2 1 1  26 LYS HG3  . 302 LYS+ HG3  1 1 
        409 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        409 1 2 1 1  27 ASP H    . 303 ASP- HN   1 1 
        410 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        410 1 2 1 1  29 PHE H    . 305 PHE  HN   1 1 
        411 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        411 1 2 1 1  29 PHE HA   . 305 PHE  HA   1 1 
        412 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        412 1 2 1 1  29 PHE QB   . 305 PHE  QB   1 1 
        413 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        413 1 2 1 1  30 PHE HA   . 306 PHE  HA   1 1 
        414 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        414 1 2 1 1  30 PHE HB2  . 306 PHE  HB2  1 1 
        415 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        415 1 2 1 1  30 PHE HB3  . 306 PHE  HB3  1 1 
        416 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        416 1 2 1 1  30 PHE QD   . 306 PHE  QD   1 1 
        417 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        417 1 2 1 1  31 TRP H    . 307 TRP  HN   1 1 
        418 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        418 1 2 1 1  55 GLY H    . 331 GLY  HN   1 1 
        419 1 1 1 1  26 LYS H    . 302 LYS+ HN   1 1 
        419 1 2 1 1  56 ILE H    . 332 ILE  HN   1 1 
        420 1 1 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        420 1 2 1 1  26 LYS HD2  . 302 LYS+ HD2  1 1 
        421 1 1 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        421 1 2 1 1  26 LYS QD   . 302 LYS+ QD   1 1 
        422 1 1 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        422 1 2 1 1  26 LYS HD3  . 302 LYS+ HD3  1 1 
        423 1 1 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        423 1 2 1 1  26 LYS QE   . 302 LYS+ QE   1 1 
        424 1 1 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        424 1 2 1 1  26 LYS HG2  . 302 LYS+ HG2  1 1 
        425 1 1 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        425 1 2 1 1  26 LYS QG   . 302 LYS+ QG   1 1 
        426 1 1 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        426 1 2 1 1  26 LYS HG3  . 302 LYS+ HG3  1 1 
        427 1 1 1 1  26 LYS HA   . 302 LYS+ HA   1 1 
        427 1 2 1 1  29 PHE H    . 305 PHE  HN   1 1 
        428 1 1 1 1  26 LYS QB   . 302 LYS+ QB   1 1 
        428 1 2 1 1  29 PHE H    . 305 PHE  HN   1 1 
        429 1 1 1 1  26 LYS QB   . 302 LYS+ QB   1 1 
        429 1 2 1 1  29 PHE QB   . 305 PHE  QB   1 1 
        430 1 1 1 1  26 LYS QB   . 302 LYS+ QB   1 1 
        430 1 2 1 1  31 TRP HB2  . 307 TRP  HB2  1 1 
        431 1 1 1 1  26 LYS HB2  . 302 LYS+ HB2  1 1 
        431 1 2 1 1  27 ASP H    . 303 ASP- HN   1 1 
        432 1 1 1 1  26 LYS HB3  . 302 LYS+ HB3  1 1 
        432 1 2 1 1  27 ASP H    . 303 ASP- HN   1 1 
        433 1 1 1 1  26 LYS QD   . 302 LYS+ QD   1 1 
        433 1 2 1 1  27 ASP H    . 303 ASP- HN   1 1 
        434 1 1 1 1  26 LYS QD   . 302 LYS+ QD   1 1 
        434 1 2 1 1  29 PHE QB   . 305 PHE  QB   1 1 
        435 1 1 1 1  26 LYS QG   . 302 LYS+ QG   1 1 
        435 1 2 1 1  27 ASP H    . 303 ASP- HN   1 1 
        436 1 1 1 1  26 LYS QG   . 302 LYS+ QG   1 1 
        436 1 2 1 1  27 ASP QB   . 303 ASP- QB   1 1 
        437 1 1 1 1  26 LYS QG   . 302 LYS+ QG   1 1 
        437 1 2 1 1  29 PHE H    . 305 PHE  HN   1 1 
        438 1 1 1 1  27 ASP H    . 303 ASP- HN   1 1 
        438 1 2 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        439 1 1 1 1  27 ASP H    . 303 ASP- HN   1 1 
        439 1 2 1 1  28 ARG HA   . 304 ARG+ HA   1 1 
        440 1 1 1 1  27 ASP H    . 303 ASP- HN   1 1 
        440 1 2 1 1  54 SER QB   . 330 SER  QB   1 1 
        441 1 1 1 1  27 ASP H    . 303 ASP- HN   1 1 
        441 1 2 1 1  55 GLY H    . 331 GLY  HN   1 1 
        442 1 1 1 1  27 ASP H    . 303 ASP- HN   1 1 
        442 1 2 1 1  55 GLY HA2  . 331 GLY  HA1  1 1 
        443 1 1 1 1  27 ASP H    . 303 ASP- HN   1 1 
        443 1 2 1 1  55 GLY HA3  . 331 GLY  HA2  1 1 
        444 1 1 1 1  27 ASP HA   . 303 ASP- HA   1 1 
        444 1 2 1 1  29 PHE H    . 305 PHE  HN   1 1 
        445 1 1 1 1  27 ASP HA   . 303 ASP- HA   1 1 
        445 1 2 1 1  55 GLY H    . 331 GLY  HN   1 1 
        446 1 1 1 1  27 ASP HA   . 303 ASP- HA   1 1 
        446 1 2 1 1  56 ILE H    . 332 ILE  HN   1 1 
        447 1 1 1 1  27 ASP QB   . 303 ASP- QB   1 1 
        447 1 2 1 1  28 ARG QD   . 304 ARG+ QD   1 1 
        448 1 1 1 1  27 ASP QB   . 303 ASP- QB   1 1 
        448 1 2 1 1  29 PHE H    . 305 PHE  HN   1 1 
        449 1 1 1 1  27 ASP QB   . 303 ASP- QB   1 1 
        449 1 2 1 1  55 GLY H    . 331 GLY  HN   1 1 
        450 1 1 1 1  27 ASP HB2  . 303 ASP- HB2  1 1 
        450 1 2 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        451 1 1 1 1  27 ASP HB2  . 303 ASP- HB2  1 1 
        451 1 2 1 1  29 PHE H    . 305 PHE  HN   1 1 
        452 1 1 1 1  27 ASP HB3  . 303 ASP- HB3  1 1 
        452 1 2 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        453 1 1 1 1  27 ASP HB3  . 303 ASP- HB3  1 1 
        453 1 2 1 1  29 PHE H    . 305 PHE  HN   1 1 
        454 1 1 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        454 1 2 1 1  28 ARG HD2  . 304 ARG+ HD2  1 1 
        455 1 1 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        455 1 2 1 1  28 ARG QD   . 304 ARG+ QD   1 1 
        456 1 1 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        456 1 2 1 1  28 ARG HD3  . 304 ARG+ HD3  1 1 
        457 1 1 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        457 1 2 1 1  28 ARG HG2  . 304 ARG+ HG2  1 1 
        458 1 1 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        458 1 2 1 1  28 ARG QG   . 304 ARG+ QG   1 1 
        459 1 1 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        459 1 2 1 1  28 ARG HG3  . 304 ARG+ HG3  1 1 
        460 1 1 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        460 1 2 1 1  29 PHE H    . 305 PHE  HN   1 1 
        461 1 1 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        461 1 2 1 1  29 PHE QB   . 305 PHE  QB   1 1 
        462 1 1 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        462 1 2 1 1  29 PHE QD   . 305 PHE  QD   1 1 
        463 1 1 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        463 1 2 1 1  54 SER QB   . 330 SER  QB   1 1 
        464 1 1 1 1  28 ARG H    . 304 ARG+ HN   1 1 
        464 1 2 1 1  55 GLY H    . 331 GLY  HN   1 1 
        465 1 1 1 1  28 ARG HA   . 304 ARG+ HA   1 1 
        465 1 2 1 1  44 LEU HA   . 320 LEU  HA   1 1 
        466 1 1 1 1  28 ARG HA   . 304 ARG+ HA   1 1 
        466 1 2 1 1  44 LEU HG   . 320 LEU  HG   1 1 
        467 1 1 1 1  28 ARG HA   . 304 ARG+ HA   1 1 
        467 1 2 1 1  45 ILE H    . 321 ILE  HN   1 1 
        468 1 1 1 1  28 ARG HA   . 304 ARG+ HA   1 1 
        468 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        469 1 1 1 1  28 ARG HA   . 304 ARG+ HA   1 1 
        469 1 2 1 1  54 SER QB   . 330 SER  QB   1 1 
        470 1 1 1 1  28 ARG HA   . 304 ARG+ HA   1 1 
        470 1 2 1 1  55 GLY H    . 331 GLY  HN   1 1 
        471 1 1 1 1  28 ARG HB3  . 304 ARG+ HB3  1 1 
        471 1 2 1 1  45 ILE H    . 321 ILE  HN   1 1 
        472 1 1 1 1  28 ARG QG   . 304 ARG+ QG   1 1 
        472 1 2 1 1  29 PHE H    . 305 PHE  HN   1 1 
        473 1 1 1 1  28 ARG QG   . 304 ARG+ QG   1 1 
        473 1 2 1 1  54 SER QB   . 330 SER  QB   1 1 
        474 1 1 1 1  29 PHE H    . 305 PHE  HN   1 1 
        474 1 2 1 1  30 PHE H    . 306 PHE  HN   1 1 
        475 1 1 1 1  29 PHE H    . 305 PHE  HN   1 1 
        475 1 2 1 1  30 PHE HA   . 306 PHE  HA   1 1 
        476 1 1 1 1  29 PHE H    . 305 PHE  HN   1 1 
        476 1 2 1 1  44 LEU HA   . 320 LEU  HA   1 1 
        477 1 1 1 1  29 PHE H    . 305 PHE  HN   1 1 
        477 1 2 1 1  45 ILE MD   . 321 ILE  QD1  1 1 
        478 1 1 1 1  29 PHE H    . 305 PHE  HN   1 1 
        478 1 2 1 1  54 SER QB   . 330 SER  QB   1 1 
        479 1 1 1 1  29 PHE HA   . 305 PHE  HA   1 1 
        479 1 2 1 1  29 PHE QE   . 305 PHE  QE   1 1 
        480 1 1 1 1  29 PHE HA   . 305 PHE  HA   1 1 
        480 1 2 1 1  30 PHE HA   . 306 PHE  HA   1 1 
        481 1 1 1 1  29 PHE HA   . 305 PHE  HA   1 1 
        481 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        482 1 1 1 1  29 PHE HA   . 305 PHE  HA   1 1 
        482 1 2 1 1  45 ILE H    . 321 ILE  HN   1 1 
        483 1 1 1 1  29 PHE QB   . 305 PHE  QB   1 1 
        483 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        484 1 1 1 1  29 PHE HB2  . 305 PHE  HB2  1 1 
        484 1 2 1 1  30 PHE H    . 306 PHE  HN   1 1 
        485 1 1 1 1  29 PHE HB3  . 305 PHE  HB3  1 1 
        485 1 2 1 1  30 PHE H    . 306 PHE  HN   1 1 
        486 1 1 1 1  29 PHE QD   . 305 PHE  QD   1 1 
        486 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        487 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        487 1 2 1 1  31 TRP H    . 307 TRP  HN   1 1 
        488 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        488 1 2 1 1  31 TRP HA   . 307 TRP  HA   1 1 
        489 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        489 1 2 1 1  42 VAL HA   . 318 VAL  HA   1 1 
        490 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        490 1 2 1 1  42 VAL QG   . 318 VAL  QQG  1 1 
        491 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        491 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        492 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        492 1 2 1 1  43 ASN HA   . 319 ASN  HA   1 1 
        493 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        493 1 2 1 1  43 ASN HB2  . 319 ASN  HB2  1 1 
        494 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        494 1 2 1 1  43 ASN QB   . 319 ASN  QB   1 1 
        495 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        495 1 2 1 1  43 ASN HB3  . 319 ASN  HB3  1 1 
        496 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        496 1 2 1 1  43 ASN O    . 319 ASN  O    1 1 
        497 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        497 1 2 1 1  44 LEU HA   . 320 LEU  HA   1 1 
        498 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        498 1 2 1 1  45 ILE H    . 321 ILE  HN   1 1 
        499 1 1 1 1  30 PHE H    . 306 PHE  HN   1 1 
        499 1 2 1 1  45 ILE MD   . 321 ILE  QD1  1 1 
        500 1 1 1 1  30 PHE QB   . 306 PHE  QB   1 1 
        500 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        501 1 1 1 1  30 PHE HB2  . 306 PHE  HB2  1 1 
        501 1 2 1 1  31 TRP H    . 307 TRP  HN   1 1 
        502 1 1 1 1  30 PHE HB3  . 306 PHE  HB3  1 1 
        502 1 2 1 1  31 TRP H    . 307 TRP  HN   1 1 
        503 1 1 1 1  30 PHE QD   . 306 PHE  QD   1 1 
        503 1 2 1 1  32 LEU H    . 308 LEU  HN   1 1 
        504 1 1 1 1  30 PHE QD   . 306 PHE  QD   1 1 
        504 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        505 1 1 1 1  30 PHE QD   . 306 PHE  QD   1 1 
        505 1 2 1 1  45 ILE H    . 321 ILE  HN   1 1 
        506 1 1 1 1  30 PHE QD   . 306 PHE  HD2  1 1 
        506 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        507 1 1 1 1  30 PHE QE   . 306 PHE  QE   1 1 
        507 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        508 1 1 1 1  30 PHE QE   . 306 PHE  QE   1 1 
        508 1 2 1 1  44 LEU H    . 320 LEU  HN   1 1 
        509 1 1 1 1  30 PHE QE   . 306 PHE  HE2  1 1 
        509 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        510 1 1 1 1  30 PHE N    . 306 PHE  N    1 1 
        510 1 2 1 1  43 ASN O    . 319 ASN  O    1 1 
        511 1 1 1 1  31 TRP H    . 307 TRP  HN   1 1 
        511 1 2 1 1  31 TRP HD1  . 307 TRP  HD1  1 1 
        512 1 1 1 1  31 TRP H    . 307 TRP  HN   1 1 
        512 1 2 1 1  31 TRP HE1  . 307 TRP  HE1  1 1 
        513 1 1 1 1  31 TRP H    . 307 TRP  HN   1 1 
        513 1 2 1 1  31 TRP HE3  . 307 TRP  HE3  1 1 
        514 1 1 1 1  31 TRP H    . 307 TRP  HN   1 1 
        514 1 2 1 1  42 VAL QG   . 318 VAL  QQG  1 1 
        515 1 1 1 1  31 TRP HA   . 307 TRP  HA   1 1 
        515 1 2 1 1  32 LEU HA   . 308 LEU  HA   1 1 
        516 1 1 1 1  31 TRP HA   . 307 TRP  HA   1 1 
        516 1 2 1 1  40 THR HA   . 316 THR  HA   1 1 
        517 1 1 1 1  31 TRP HA   . 307 TRP  HA   1 1 
        517 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        518 1 1 1 1  31 TRP HA   . 307 TRP  HA   1 1 
        518 1 2 1 1  41 SER QB   . 317 SER  QB   1 1 
        519 1 1 1 1  31 TRP HA   . 307 TRP  HA   1 1 
        519 1 2 1 1  42 VAL H    . 318 VAL  HN   1 1 
        520 1 1 1 1  31 TRP HA   . 307 TRP  HA   1 1 
        520 1 2 1 1  42 VAL HA   . 318 VAL  HA   1 1 
        521 1 1 1 1  31 TRP HA   . 307 TRP  HA   1 1 
        521 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        522 1 1 1 1  31 TRP HB2  . 307 TRP  HB2  1 1 
        522 1 2 1 1  32 LEU H    . 308 LEU  HN   1 1 
        523 1 1 1 1  31 TRP HB2  . 307 TRP  HB2  1 1 
        523 1 2 1 1  33 LYS QB   . 309 LYS+ QB   1 1 
        524 1 1 1 1  31 TRP HE1  . 307 TRP  HE1  1 1 
        524 1 2 1 1  42 VAL MG1  . 318 VAL  QG1  1 1 
        525 1 1 1 1  31 TRP HE1  . 307 TRP  HE1  1 1 
        525 1 2 1 1  42 VAL QG   . 318 VAL  QQG  1 1 
        526 1 1 1 1  31 TRP HE1  . 307 TRP  HE1  1 1 
        526 1 2 1 1  42 VAL MG2  . 318 VAL  QG2  1 1 
        527 1 1 1 1  32 LEU H    . 308 LEU  HN   1 1 
        527 1 2 1 1  32 LEU HG   . 308 LEU  HG   1 1 
        528 1 1 1 1  32 LEU H    . 308 LEU  HN   1 1 
        528 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        529 1 1 1 1  32 LEU H    . 308 LEU  HN   1 1 
        529 1 2 1 1  40 THR HB   . 316 THR  HB   1 1 
        530 1 1 1 1  32 LEU H    . 308 LEU  HN   1 1 
        530 1 2 1 1  40 THR MG   . 316 THR  QG2  1 1 
        531 1 1 1 1  32 LEU H    . 308 LEU  HN   1 1 
        531 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        532 1 1 1 1  32 LEU H    . 308 LEU  HN   1 1 
        532 1 2 1 1  41 SER HA   . 317 SER  HA   1 1 
        533 1 1 1 1  32 LEU H    . 308 LEU  HN   1 1 
        533 1 2 1 1  42 VAL HA   . 318 VAL  HA   1 1 
        534 1 1 1 1  32 LEU H    . 308 LEU  HN   1 1 
        534 1 2 1 1  42 VAL QG   . 318 VAL  QQG  1 1 
        535 1 1 1 1  32 LEU H    . 308 LEU  HN   1 1 
        535 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        536 1 1 1 1  32 LEU HA   . 308 LEU  HA   1 1 
        536 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        537 1 1 1 1  32 LEU QB   . 308 LEU  QB   1 1 
        537 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        538 1 1 1 1  32 LEU QB   . 308 LEU  QB   1 1 
        538 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        539 1 1 1 1  32 LEU QB   . 308 LEU  QB   1 1 
        539 1 2 1 1  41 SER QB   . 317 SER  QB   1 1 
        540 1 1 1 1  32 LEU HB2  . 308 LEU  HB2  1 1 
        540 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        541 1 1 1 1  32 LEU HB2  . 308 LEU  HB2  1 1 
        541 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        542 1 1 1 1  32 LEU HB3  . 308 LEU  HB3  1 1 
        542 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        543 1 1 1 1  32 LEU HB3  . 308 LEU  HB3  1 1 
        543 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        544 1 1 1 1  32 LEU QD   . 308 LEU  QQD  1 1 
        544 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        545 1 1 1 1  32 LEU QD   . 308 LEU  QQD  1 1 
        545 1 2 1 1  33 LYS QB   . 309 LYS+ QB   1 1 
        546 1 1 1 1  32 LEU QD   . 308 LEU  QQD  1 1 
        546 1 2 1 1  34 VAL H    . 310 VAL  HN   1 1 
        547 1 1 1 1  32 LEU QD   . 308 LEU  QQD  1 1 
        547 1 2 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        548 1 1 1 1  32 LEU QD   . 308 LEU  QQD  1 1 
        548 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        549 1 1 1 1  32 LEU QD   . 308 LEU  QQD  1 1 
        549 1 2 1 1  48 LEU QD   . 324 LEU  QQD  1 1 
        550 1 1 1 1  32 LEU MD1  . 308 LEU  QD1  1 1 
        550 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        551 1 1 1 1  32 LEU MD1  . 308 LEU  QD1  1 1 
        551 1 2 1 1  34 VAL H    . 310 VAL  HN   1 1 
        552 1 1 1 1  32 LEU MD1  . 308 LEU  QD1  1 1 
        552 1 2 1 1  34 VAL MG1  . 310 VAL  QG1  1 1 
        553 1 1 1 1  32 LEU MD1  . 308 LEU  QD1  1 1 
        553 1 2 1 1  34 VAL MG2  . 310 VAL  QG2  1 1 
        554 1 1 1 1  32 LEU MD2  . 308 LEU  QD2  1 1 
        554 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        555 1 1 1 1  32 LEU MD2  . 308 LEU  QD2  1 1 
        555 1 2 1 1  34 VAL H    . 310 VAL  HN   1 1 
        556 1 1 1 1  32 LEU MD2  . 308 LEU  QD2  1 1 
        556 1 2 1 1  34 VAL MG1  . 310 VAL  QG1  1 1 
        557 1 1 1 1  32 LEU MD2  . 308 LEU  QD2  1 1 
        557 1 2 1 1  34 VAL MG2  . 310 VAL  QG2  1 1 
        558 1 1 1 1  32 LEU HG   . 308 LEU  HG   1 1 
        558 1 2 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        559 1 1 1 1  32 LEU HG   . 308 LEU  HG   1 1 
        559 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        560 1 1 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        560 1 2 1 1  33 LYS HD2  . 309 LYS+ HD2  1 1 
        561 1 1 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        561 1 2 1 1  33 LYS QD   . 309 LYS+ QD   1 1 
        562 1 1 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        562 1 2 1 1  33 LYS HD3  . 309 LYS+ HD3  1 1 
        563 1 1 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        563 1 2 1 1  34 VAL HB   . 310 VAL  HB   1 1 
        564 1 1 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        564 1 2 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        565 1 1 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        565 1 2 1 1  37 ARG QB   . 313 ARG+ QB   1 1 
        566 1 1 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        566 1 2 1 1  37 ARG QD   . 313 ARG+ QD   1 1 
        567 1 1 1 1  33 LYS H    . 309 LYS+ HN   1 1 
        567 1 2 1 1  40 THR HA   . 316 THR  HA   1 1 
        568 1 1 1 1  33 LYS HA   . 309 LYS+ HA   1 1 
        568 1 2 1 1  33 LYS HD2  . 309 LYS+ HD2  1 1 
        569 1 1 1 1  33 LYS HA   . 309 LYS+ HA   1 1 
        569 1 2 1 1  33 LYS QD   . 309 LYS+ QD   1 1 
        570 1 1 1 1  33 LYS HA   . 309 LYS+ HA   1 1 
        570 1 2 1 1  33 LYS HD3  . 309 LYS+ HD3  1 1 
        571 1 1 1 1  33 LYS HA   . 309 LYS+ HA   1 1 
        571 1 2 1 1  33 LYS HE2  . 309 LYS+ HE2  1 1 
        572 1 1 1 1  33 LYS HA   . 309 LYS+ HA   1 1 
        572 1 2 1 1  33 LYS HE3  . 309 LYS+ HE3  1 1 
        573 1 1 1 1  33 LYS HA   . 309 LYS+ HA   1 1 
        573 1 2 1 1  34 VAL H    . 310 VAL  HN   1 1 
        574 1 1 1 1  33 LYS HA   . 309 LYS+ HA   1 1 
        574 1 2 1 1  34 VAL HA   . 310 VAL  HA   1 1 
        575 1 1 1 1  33 LYS HA   . 309 LYS+ HA   1 1 
        575 1 2 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        576 1 1 1 1  33 LYS HA   . 309 LYS+ HA   1 1 
        576 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        577 1 1 1 1  33 LYS HA   . 309 LYS+ HA   1 1 
        577 1 2 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        578 1 1 1 1  33 LYS HA   . 309 LYS+ HA   1 1 
        578 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        579 1 1 1 1  33 LYS QB   . 309 LYS+ QB   1 1 
        579 1 2 1 1  34 VAL H    . 310 VAL  HN   1 1 
        580 1 1 1 1  33 LYS QB   . 309 LYS+ QB   1 1 
        580 1 2 1 1  34 VAL HA   . 310 VAL  HA   1 1 
        581 1 1 1 1  33 LYS QB   . 309 LYS+ QB   1 1 
        581 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        582 1 1 1 1  33 LYS QB   . 309 LYS+ QB   1 1 
        582 1 2 1 1  37 ARG QB   . 313 ARG+ QB   1 1 
        583 1 1 1 1  33 LYS QB   . 309 LYS+ QB   1 1 
        583 1 2 1 1  40 THR H    . 316 THR  HN   1 1 
        584 1 1 1 1  33 LYS QB   . 309 LYS+ QB   1 1 
        584 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        585 1 1 1 1  33 LYS QB   . 309 LYS+ QB   1 1 
        585 1 2 1 1 192 PHE QD   . 468 PHE  QD   1 1 
        586 1 1 1 1  33 LYS HB2  . 309 LYS+ HB2  1 1 
        586 1 2 1 1  37 ARG HB2  . 313 ARG+ HB2  1 1 
        587 1 1 1 1  33 LYS HB2  . 309 LYS+ HB2  1 1 
        587 1 2 1 1  37 ARG HB3  . 313 ARG+ HB3  1 1 
        588 1 1 1 1  33 LYS HB3  . 309 LYS+ HB3  1 1 
        588 1 2 1 1  37 ARG HB2  . 313 ARG+ HB2  1 1 
        589 1 1 1 1  33 LYS HB3  . 309 LYS+ HB3  1 1 
        589 1 2 1 1  37 ARG HB3  . 313 ARG+ HB3  1 1 
        590 1 1 1 1  33 LYS QD   . 309 LYS+ QD   1 1 
        590 1 2 1 1  34 VAL H    . 310 VAL  HN   1 1 
        591 1 1 1 1  33 LYS QD   . 309 LYS+ QD   1 1 
        591 1 2 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        592 1 1 1 1  33 LYS QD   . 309 LYS+ QD   1 1 
        592 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        593 1 1 1 1  33 LYS QD   . 309 LYS+ QD   1 1 
        593 1 2 1 1  37 ARG QB   . 313 ARG+ QB   1 1 
        594 1 1 1 1  33 LYS QD   . 309 LYS+ QD   1 1 
        594 1 2 1 1  37 ARG QD   . 313 ARG+ QD   1 1 
        595 1 1 1 1  33 LYS QD   . 309 LYS+ QD   1 1 
        595 1 2 1 1  38 PRO QD   . 314 PRO  QD   1 1 
        596 1 1 1 1  33 LYS QD   . 309 LYS+ QD   1 1 
        596 1 2 1 1  40 THR H    . 316 THR  HN   1 1 
        597 1 1 1 1  33 LYS HD2  . 309 LYS+ HD2  1 1 
        597 1 2 1 1  34 VAL H    . 310 VAL  HN   1 1 
        598 1 1 1 1  33 LYS HD3  . 309 LYS+ HD3  1 1 
        598 1 2 1 1  34 VAL H    . 310 VAL  HN   1 1 
        599 1 1 1 1  33 LYS QE   . 309 LYS+ QE   1 1 
        599 1 2 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        600 1 1 1 1  33 LYS QE   . 309 LYS+ QE   1 1 
        600 1 2 1 1  38 PRO HA   . 314 PRO  HA   1 1 
        601 1 1 1 1  33 LYS QE   . 309 LYS+ QE   1 1 
        601 1 2 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        602 1 1 1 1  33 LYS QE   . 309 LYS+ QE   1 1 
        602 1 2 1 1  39 LYS QG   . 315 LYS+ QG   1 1 
        603 1 1 1 1  33 LYS QE   . 309 LYS+ QE   1 1 
        603 1 2 1 1  40 THR HB   . 316 THR  HB   1 1 
        604 1 1 1 1  33 LYS QE   . 309 LYS+ QE   1 1 
        604 1 2 1 1 191 TRP HA   . 467 TRP  HA   1 1 
        605 1 1 1 1  33 LYS QE   . 309 LYS+ QE   1 1 
        605 1 2 1 1 192 PHE HA   . 468 PHE  HA   1 1 
        606 1 1 1 1  33 LYS QG   . 309 LYS+ QG   1 1 
        606 1 2 1 1  34 VAL H    . 310 VAL  HN   1 1 
        607 1 1 1 1  33 LYS QG   . 309 LYS+ QG   1 1 
        607 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        608 1 1 1 1  33 LYS QG   . 309 LYS+ QG   1 1 
        608 1 2 1 1  37 ARG QB   . 313 ARG+ QB   1 1 
        609 1 1 1 1  33 LYS QG   . 309 LYS+ QG   1 1 
        609 1 2 1 1 191 TRP H    . 467 TRP  HN   1 1 
        610 1 1 1 1  33 LYS QG   . 309 LYS+ QG   1 1 
        610 1 2 1 1 191 TRP HA   . 467 TRP  HA   1 1 
        611 1 1 1 1  33 LYS HG2  . 309 LYS+ HG2  1 1 
        611 1 2 1 1  34 VAL H    . 310 VAL  HN   1 1 
        612 1 1 1 1  33 LYS HG2  . 309 LYS+ HG2  1 1 
        612 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        613 1 1 1 1  33 LYS HG2  . 309 LYS+ HG2  1 1 
        613 1 2 1 1  37 ARG HB2  . 313 ARG+ HB2  1 1 
        614 1 1 1 1  33 LYS HG2  . 309 LYS+ HG2  1 1 
        614 1 2 1 1  37 ARG HB3  . 313 ARG+ HB3  1 1 
        615 1 1 1 1  33 LYS HG3  . 309 LYS+ HG3  1 1 
        615 1 2 1 1  34 VAL H    . 310 VAL  HN   1 1 
        616 1 1 1 1  33 LYS HG3  . 309 LYS+ HG3  1 1 
        616 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        617 1 1 1 1  33 LYS HG3  . 309 LYS+ HG3  1 1 
        617 1 2 1 1  37 ARG HB2  . 313 ARG+ HB2  1 1 
        618 1 1 1 1  33 LYS HG3  . 309 LYS+ HG3  1 1 
        618 1 2 1 1  37 ARG HB3  . 313 ARG+ HB3  1 1 
        619 1 1 1 1  34 VAL H    . 310 VAL  HN   1 1 
        619 1 2 1 1  35 SER H    . 311 SER  HN   1 1 
        620 1 1 1 1  34 VAL H    . 310 VAL  HN   1 1 
        620 1 2 1 1  37 ARG HB2  . 313 ARG+ HB2  1 1 
        621 1 1 1 1  34 VAL H    . 310 VAL  HN   1 1 
        621 1 2 1 1  37 ARG QB   . 313 ARG+ QB   1 1 
        622 1 1 1 1  34 VAL H    . 310 VAL  HN   1 1 
        622 1 2 1 1  37 ARG HB3  . 313 ARG+ HB3  1 1 
        623 1 1 1 1  34 VAL H    . 310 VAL  HN   1 1 
        623 1 2 1 1  40 THR HA   . 316 THR  HA   1 1 
        624 1 1 1 1  34 VAL H    . 310 VAL  HN   1 1 
        624 1 2 1 1  40 THR MG   . 316 THR  QG2  1 1 
        625 1 1 1 1  34 VAL HA   . 310 VAL  HA   1 1 
        625 1 2 1 1  36 GLU H    . 312 GLU- HN   1 1 
        626 1 1 1 1  34 VAL HA   . 310 VAL  HA   1 1 
        626 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        627 1 1 1 1  34 VAL HA   . 310 VAL  HA   1 1 
        627 1 2 1 1 191 TRP QB   . 467 TRP  QB   1 1 
        628 1 1 1 1  34 VAL HB   . 310 VAL  HB   1 1 
        628 1 2 1 1  35 SER H    . 311 SER  HN   1 1 
        629 1 1 1 1  34 VAL HB   . 310 VAL  HB   1 1 
        629 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        630 1 1 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        630 1 2 1 1  35 SER H    . 311 SER  HN   1 1 
        631 1 1 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        631 1 2 1 1  35 SER HA   . 311 SER  HA   1 1 
        632 1 1 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        632 1 2 1 1  35 SER QB   . 311 SER  QB   1 1 
        633 1 1 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        633 1 2 1 1  36 GLU H    . 312 GLU- HN   1 1 
        634 1 1 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        634 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        635 1 1 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        635 1 2 1 1  37 ARG QD   . 313 ARG+ QD   1 1 
        636 1 1 1 1  34 VAL QG   . 310 VAL  QQG  1 1 
        636 1 2 1 1  37 ARG QG   . 313 ARG+ QG   1 1 
        637 1 1 1 1  34 VAL MG1  . 310 VAL  QG1  1 1 
        637 1 2 1 1  35 SER H    . 311 SER  HN   1 1 
        638 1 1 1 1  34 VAL MG1  . 310 VAL  QG1  1 1 
        638 1 2 1 1  35 SER HB2  . 311 SER  HB2  1 1 
        639 1 1 1 1  34 VAL MG1  . 310 VAL  QG1  1 1 
        639 1 2 1 1  35 SER HB3  . 311 SER  HB3  1 1 
        640 1 1 1 1  34 VAL MG1  . 310 VAL  QG1  1 1 
        640 1 2 1 1  36 GLU H    . 312 GLU- HN   1 1 
        641 1 1 1 1  34 VAL MG1  . 310 VAL  QG1  1 1 
        641 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        642 1 1 1 1  34 VAL MG1  . 310 VAL  QG1  1 1 
        642 1 2 1 1  37 ARG HD2  . 313 ARG+ HD2  1 1 
        643 1 1 1 1  34 VAL MG1  . 310 VAL  QG1  1 1 
        643 1 2 1 1  37 ARG HD3  . 313 ARG+ HD3  1 1 
        644 1 1 1 1  34 VAL MG2  . 310 VAL  QG2  1 1 
        644 1 2 1 1  35 SER H    . 311 SER  HN   1 1 
        645 1 1 1 1  34 VAL MG2  . 310 VAL  QG2  1 1 
        645 1 2 1 1  35 SER HB2  . 311 SER  HB2  1 1 
        646 1 1 1 1  34 VAL MG2  . 310 VAL  QG2  1 1 
        646 1 2 1 1  35 SER HB3  . 311 SER  HB3  1 1 
        647 1 1 1 1  34 VAL MG2  . 310 VAL  QG2  1 1 
        647 1 2 1 1  36 GLU H    . 312 GLU- HN   1 1 
        648 1 1 1 1  34 VAL MG2  . 310 VAL  QG2  1 1 
        648 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        649 1 1 1 1  34 VAL MG2  . 310 VAL  QG2  1 1 
        649 1 2 1 1  37 ARG HD2  . 313 ARG+ HD2  1 1 
        650 1 1 1 1  34 VAL MG2  . 310 VAL  QG2  1 1 
        650 1 2 1 1  37 ARG HD3  . 313 ARG+ HD3  1 1 
        651 1 1 1 1  35 SER H    . 311 SER  HN   1 1 
        651 1 2 1 1  35 SER HB2  . 311 SER  HB2  1 1 
        652 1 1 1 1  35 SER H    . 311 SER  HN   1 1 
        652 1 2 1 1  35 SER QB   . 311 SER  QB   1 1 
        653 1 1 1 1  35 SER H    . 311 SER  HN   1 1 
        653 1 2 1 1  35 SER HB3  . 311 SER  HB3  1 1 
        654 1 1 1 1  35 SER H    . 311 SER  HN   1 1 
        654 1 2 1 1  36 GLU H    . 312 GLU- HN   1 1 
        655 1 1 1 1  35 SER H    . 311 SER  HN   1 1 
        655 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        656 1 1 1 1  35 SER HA   . 311 SER  HA   1 1 
        656 1 2 1 1  36 GLU HA   . 312 GLU- HA   1 1 
        657 1 1 1 1  35 SER HA   . 311 SER  HA   1 1 
        657 1 2 1 1  36 GLU QB   . 312 GLU- QB   1 1 
        658 1 1 1 1  35 SER HA   . 311 SER  HA   1 1 
        658 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        659 1 1 1 1  35 SER QB   . 311 SER  QB   1 1 
        659 1 2 1 1  36 GLU HA   . 312 GLU- HA   1 1 
        660 1 1 1 1  35 SER QB   . 311 SER  QB   1 1 
        660 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        661 1 1 1 1  35 SER QB   . 311 SER  QB   1 1 
        661 1 2 1 1  37 ARG QD   . 313 ARG+ QD   1 1 
        662 1 1 1 1  36 GLU H    . 312 GLU- HN   1 1 
        662 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        663 1 1 1 1  36 GLU HA   . 312 GLU- HA   1 1 
        663 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        664 1 1 1 1  36 GLU HA   . 312 GLU- HA   1 1 
        664 1 2 1 1  37 ARG QB   . 313 ARG+ QB   1 1 
        665 1 1 1 1  36 GLU HA   . 312 GLU- HA   1 1 
        665 1 2 1 1  37 ARG QD   . 313 ARG+ QD   1 1 
        666 1 1 1 1  36 GLU QB   . 312 GLU- QB   1 1 
        666 1 2 1 1  37 ARG QB   . 313 ARG+ QB   1 1 
        667 1 1 1 1  36 GLU HB2  . 312 GLU- HB2  1 1 
        667 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        668 1 1 1 1  36 GLU HB3  . 312 GLU- HB3  1 1 
        668 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        669 1 1 1 1  36 GLU QG   . 312 GLU- QG   1 1 
        669 1 2 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        670 1 1 1 1  36 GLU QG   . 312 GLU- QG   1 1 
        670 1 2 1 1  37 ARG QD   . 313 ARG+ QD   1 1 
        671 1 1 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        671 1 2 1 1  37 ARG HB2  . 313 ARG+ HB2  1 1 
        672 1 1 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        672 1 2 1 1  37 ARG HB3  . 313 ARG+ HB3  1 1 
        673 1 1 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        673 1 2 1 1  37 ARG HD2  . 313 ARG+ HD2  1 1 
        674 1 1 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        674 1 2 1 1  37 ARG QD   . 313 ARG+ QD   1 1 
        675 1 1 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        675 1 2 1 1  37 ARG HD3  . 313 ARG+ HD3  1 1 
        676 1 1 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        676 1 2 1 1  37 ARG QG   . 313 ARG+ QG   1 1 
        677 1 1 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        677 1 2 1 1  38 PRO HD2  . 314 PRO  HD2  1 1 
        678 1 1 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        678 1 2 1 1  38 PRO QD   . 314 PRO  QD   1 1 
        679 1 1 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        679 1 2 1 1  38 PRO HD3  . 314 PRO  HD3  1 1 
        680 1 1 1 1  37 ARG H    . 313 ARG+ HN   1 1 
        680 1 2 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        681 1 1 1 1  37 ARG HA   . 313 ARG+ HA   1 1 
        681 1 2 1 1  37 ARG HD2  . 313 ARG+ HD2  1 1 
        682 1 1 1 1  37 ARG HA   . 313 ARG+ HA   1 1 
        682 1 2 1 1  37 ARG QD   . 313 ARG+ QD   1 1 
        683 1 1 1 1  37 ARG HA   . 313 ARG+ HA   1 1 
        683 1 2 1 1  37 ARG HD3  . 313 ARG+ HD3  1 1 
        684 1 1 1 1  37 ARG HA   . 313 ARG+ HA   1 1 
        684 1 2 1 1  38 PRO HD2  . 314 PRO  HD2  1 1 
        685 1 1 1 1  37 ARG HA   . 313 ARG+ HA   1 1 
        685 1 2 1 1  38 PRO QD   . 314 PRO  QD   1 1 
        686 1 1 1 1  37 ARG HA   . 313 ARG+ HA   1 1 
        686 1 2 1 1  38 PRO HD3  . 314 PRO  HD3  1 1 
        687 1 1 1 1  37 ARG HA   . 313 ARG+ HA   1 1 
        687 1 2 1 1  38 PRO QG   . 314 PRO  QG   1 1 
        688 1 1 1 1  37 ARG HA   . 313 ARG+ HA   1 1 
        688 1 2 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        689 1 1 1 1  37 ARG QB   . 313 ARG+ QB   1 1 
        689 1 2 1 1  38 PRO QD   . 314 PRO  QD   1 1 
        690 1 1 1 1  37 ARG QB   . 313 ARG+ QB   1 1 
        690 1 2 1 1  39 LYS HA   . 315 LYS+ HA   1 1 
        691 1 1 1 1  37 ARG QB   . 313 ARG+ QB   1 1 
        691 1 2 1 1  40 THR H    . 316 THR  HN   1 1 
        692 1 1 1 1  37 ARG QB   . 313 ARG+ QB   1 1 
        692 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        693 1 1 1 1  37 ARG HB2  . 313 ARG+ HB2  1 1 
        693 1 2 1 1  38 PRO HD2  . 314 PRO  HD2  1 1 
        694 1 1 1 1  37 ARG HB2  . 313 ARG+ HB2  1 1 
        694 1 2 1 1  38 PRO HD3  . 314 PRO  HD3  1 1 
        695 1 1 1 1  37 ARG HB2  . 313 ARG+ HB2  1 1 
        695 1 2 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        696 1 1 1 1  37 ARG HB3  . 313 ARG+ HB3  1 1 
        696 1 2 1 1  38 PRO HD2  . 314 PRO  HD2  1 1 
        697 1 1 1 1  37 ARG HB3  . 313 ARG+ HB3  1 1 
        697 1 2 1 1  38 PRO HD3  . 314 PRO  HD3  1 1 
        698 1 1 1 1  37 ARG HB3  . 313 ARG+ HB3  1 1 
        698 1 2 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        699 1 1 1 1  37 ARG QD   . 313 ARG+ QD   1 1 
        699 1 2 1 1  38 PRO QD   . 314 PRO  QD   1 1 
        700 1 1 1 1  37 ARG QD   . 313 ARG+ QD   1 1 
        700 1 2 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        701 1 1 1 1  37 ARG HD2  . 313 ARG+ HD2  1 1 
        701 1 2 1 1  38 PRO HD2  . 314 PRO  HD2  1 1 
        702 1 1 1 1  37 ARG HD2  . 313 ARG+ HD2  1 1 
        702 1 2 1 1  38 PRO HD3  . 314 PRO  HD3  1 1 
        703 1 1 1 1  37 ARG HD3  . 313 ARG+ HD3  1 1 
        703 1 2 1 1  38 PRO HD2  . 314 PRO  HD2  1 1 
        704 1 1 1 1  37 ARG HD3  . 313 ARG+ HD3  1 1 
        704 1 2 1 1  38 PRO HD3  . 314 PRO  HD3  1 1 
        705 1 1 1 1  37 ARG QG   . 313 ARG+ QG   1 1 
        705 1 2 1 1  38 PRO QD   . 314 PRO  QD   1 1 
        706 1 1 1 1  37 ARG QG   . 313 ARG+ QG   1 1 
        706 1 2 1 1  38 PRO HG2  . 314 PRO  HG2  1 1 
        707 1 1 1 1  37 ARG QG   . 313 ARG+ QG   1 1 
        707 1 2 1 1  38 PRO HG3  . 314 PRO  HG3  1 1 
        708 1 1 1 1  37 ARG QG   . 313 ARG+ QG   1 1 
        708 1 2 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        709 1 1 1 1  37 ARG QG   . 313 ARG+ QG   1 1 
        709 1 2 1 1  41 SER QB   . 317 SER  QB   1 1 
        710 1 1 1 1  38 PRO HA   . 314 PRO  HA   1 1 
        710 1 2 1 1  39 LYS HA   . 315 LYS+ HA   1 1 
        711 1 1 1 1  38 PRO HA   . 314 PRO  HA   1 1 
        711 1 2 1 1  39 LYS QG   . 315 LYS+ QG   1 1 
        712 1 1 1 1  38 PRO QB   . 314 PRO  QB   1 1 
        712 1 2 1 1  39 LYS HA   . 315 LYS+ HA   1 1 
        713 1 1 1 1  38 PRO QD   . 314 PRO  QD   1 1 
        713 1 2 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        714 1 1 1 1  38 PRO HD2  . 314 PRO  HD2  1 1 
        714 1 2 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        715 1 1 1 1  38 PRO HD3  . 314 PRO  HD3  1 1 
        715 1 2 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        716 1 1 1 1  38 PRO QG   . 314 PRO  QG   1 1 
        716 1 2 1 1  39 LYS QB   . 315 LYS+ QB   1 1 
        717 1 1 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        717 1 2 1 1  39 LYS QE   . 315 LYS+ QE   1 1 
        718 1 1 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        718 1 2 1 1  40 THR H    . 316 THR  HN   1 1 
        719 1 1 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        719 1 2 1 1  40 THR HA   . 316 THR  HA   1 1 
        720 1 1 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        720 1 2 1 1  40 THR MG   . 316 THR  QG2  1 1 
        721 1 1 1 1  39 LYS H    . 315 LYS+ HN   1 1 
        721 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        722 1 1 1 1  39 LYS HA   . 315 LYS+ HA   1 1 
        722 1 2 1 1  39 LYS QE   . 315 LYS+ QE   1 1 
        723 1 1 1 1  39 LYS HA   . 315 LYS+ HA   1 1 
        723 1 2 1 1  40 THR HB   . 316 THR  HB   1 1 
        724 1 1 1 1  39 LYS QB   . 315 LYS+ QB   1 1 
        724 1 2 1 1  40 THR H    . 316 THR  HN   1 1 
        725 1 1 1 1  39 LYS QD   . 315 LYS+ QD   1 1 
        725 1 2 1 1  40 THR H    . 316 THR  HN   1 1 
        726 1 1 1 1  39 LYS QG   . 315 LYS+ QG   1 1 
        726 1 2 1 1  40 THR H    . 316 THR  HN   1 1 
        727 1 1 1 1  39 LYS QG   . 315 LYS+ QG   1 1 
        727 1 2 1 1  40 THR MG   . 316 THR  QG2  1 1 
        728 1 1 1 1  39 LYS QG   . 315 LYS+ QG   1 1 
        728 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        729 1 1 1 1  39 LYS HG2  . 315 LYS+ HG2  1 1 
        729 1 2 1 1  40 THR H    . 316 THR  HN   1 1 
        730 1 1 1 1  39 LYS HG3  . 315 LYS+ HG3  1 1 
        730 1 2 1 1  40 THR H    . 316 THR  HN   1 1 
        731 1 1 1 1  40 THR H    . 316 THR  HN   1 1 
        731 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        732 1 1 1 1  40 THR H    . 316 THR  HN   1 1 
        732 1 2 1 1  41 SER HA   . 317 SER  HA   1 1 
        733 1 1 1 1  40 THR HA   . 316 THR  HA   1 1 
        733 1 2 1 1 192 PHE HA   . 468 PHE  HA   1 1 
        734 1 1 1 1  40 THR HB   . 316 THR  HB   1 1 
        734 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        735 1 1 1 1  40 THR HB   . 316 THR  HB   1 1 
        735 1 2 1 1  41 SER QB   . 317 SER  QB   1 1 
        736 1 1 1 1  40 THR HB   . 316 THR  HB   1 1 
        736 1 2 1 1  42 VAL H    . 318 VAL  HN   1 1 
        737 1 1 1 1  40 THR MG   . 316 THR  QG2  1 1 
        737 1 2 1 1  41 SER H    . 317 SER  HN   1 1 
        738 1 1 1 1  41 SER H    . 317 SER  HN   1 1 
        738 1 2 1 1  42 VAL H    . 318 VAL  HN   1 1 
        739 1 1 1 1  41 SER H    . 317 SER  HN   1 1 
        739 1 2 1 1  42 VAL HA   . 318 VAL  HA   1 1 
        740 1 1 1 1  41 SER H    . 317 SER  HN   1 1 
        740 1 2 1 1  42 VAL QG   . 318 VAL  QQG  1 1 
        741 1 1 1 1  41 SER QB   . 317 SER  QB   1 1 
        741 1 2 1 1  42 VAL QG   . 318 VAL  QQG  1 1 
        742 1 1 1 1  41 SER HB2  . 317 SER  HB2  1 1 
        742 1 2 1 1  42 VAL H    . 318 VAL  HN   1 1 
        743 1 1 1 1  41 SER HB3  . 317 SER  HB3  1 1 
        743 1 2 1 1  42 VAL H    . 318 VAL  HN   1 1 
        744 1 1 1 1  42 VAL H    . 318 VAL  HN   1 1 
        744 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        745 1 1 1 1  42 VAL H    . 318 VAL  HN   1 1 
        745 1 2 1 1  43 ASN HA   . 319 ASN  HA   1 1 
        746 1 1 1 1  42 VAL HB   . 318 VAL  HB   1 1 
        746 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        747 1 1 1 1  42 VAL QG   . 318 VAL  QQG  1 1 
        747 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        748 1 1 1 1  42 VAL QG   . 318 VAL  QQG  1 1 
        748 1 2 1 1  44 LEU H    . 320 LEU  HN   1 1 
        749 1 1 1 1  42 VAL MG1  . 318 VAL  QG1  1 1 
        749 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        750 1 1 1 1  42 VAL MG2  . 318 VAL  QG2  1 1 
        750 1 2 1 1  43 ASN H    . 319 ASN  HN   1 1 
        751 1 1 1 1  43 ASN H    . 319 ASN  HN   1 1 
        751 1 2 1 1  43 ASN HD22 . 319 ASN  HD22 1 1 
        752 1 1 1 1  43 ASN H    . 319 ASN  HN   1 1 
        752 1 2 1 1  44 LEU H    . 320 LEU  HN   1 1 
        753 1 1 1 1  43 ASN H    . 319 ASN  HN   1 1 
        753 1 2 1 1  44 LEU HA   . 320 LEU  HA   1 1 
        754 1 1 1 1  43 ASN H    . 319 ASN  HN   1 1 
        754 1 2 1 1  44 LEU QD   . 320 LEU  QQD  1 1 
        755 1 1 1 1  43 ASN H    . 319 ASN  HN   1 1 
        755 1 2 1 1  48 LEU QD   . 324 LEU  QQD  1 1 
        756 1 1 1 1  43 ASN QB   . 319 ASN  QB   1 1 
        756 1 2 1 1  48 LEU QB   . 324 LEU  QB   1 1 
        757 1 1 1 1  43 ASN HB2  . 319 ASN  HB2  1 1 
        757 1 2 1 1  44 LEU H    . 320 LEU  HN   1 1 
        758 1 1 1 1  43 ASN HB3  . 319 ASN  HB3  1 1 
        758 1 2 1 1  44 LEU H    . 320 LEU  HN   1 1 
        759 1 1 1 1  43 ASN QD   . 319 ASN  QD2  1 1 
        759 1 2 1 1  44 LEU H    . 320 LEU  HN   1 1 
        760 1 1 1 1  43 ASN QD   . 319 ASN  QD2  1 1 
        760 1 2 1 1  47 SER HA   . 323 SER  HA   1 1 
        761 1 1 1 1  43 ASN QD   . 319 ASN  QD2  1 1 
        761 1 2 1 1  48 LEU H    . 324 LEU  HN   1 1 
        762 1 1 1 1  44 LEU H    . 320 LEU  HN   1 1 
        762 1 2 1 1  44 LEU HG   . 320 LEU  HG   1 1 
        763 1 1 1 1  44 LEU H    . 320 LEU  HN   1 1 
        763 1 2 1 1  45 ILE H    . 321 ILE  HN   1 1 
        764 1 1 1 1  44 LEU H    . 320 LEU  HN   1 1 
        764 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        765 1 1 1 1  44 LEU H    . 320 LEU  HN   1 1 
        765 1 2 1 1  47 SER HA   . 323 SER  HA   1 1 
        766 1 1 1 1  44 LEU H    . 320 LEU  HN   1 1 
        766 1 2 1 1  47 SER HB2  . 323 SER  HB2  1 1 
        767 1 1 1 1  44 LEU H    . 320 LEU  HN   1 1 
        767 1 2 1 1  47 SER HB3  . 323 SER  HB3  1 1 
        768 1 1 1 1  44 LEU HA   . 320 LEU  HA   1 1 
        768 1 2 1 1  44 LEU HG   . 320 LEU  HG   1 1 
        769 1 1 1 1  44 LEU HA   . 320 LEU  HA   1 1 
        769 1 2 1 1  45 ILE HA   . 321 ILE  HA   1 1 
        770 1 1 1 1  44 LEU HA   . 320 LEU  HA   1 1 
        770 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        771 1 1 1 1  44 LEU HA   . 320 LEU  HA   1 1 
        771 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        772 1 1 1 1  44 LEU QB   . 320 LEU  QB   1 1 
        772 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        773 1 1 1 1  44 LEU QB   . 320 LEU  QB   1 1 
        773 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        774 1 1 1 1  44 LEU QB   . 320 LEU  QB   1 1 
        774 1 2 1 1  48 LEU H    . 324 LEU  HN   1 1 
        775 1 1 1 1  44 LEU QD   . 320 LEU  QQD  1 1 
        775 1 2 1 1  45 ILE H    . 321 ILE  HN   1 1 
        776 1 1 1 1  44 LEU QD   . 320 LEU  QQD  1 1 
        776 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        777 1 1 1 1  44 LEU QD   . 320 LEU  QQD  1 1 
        777 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        778 1 1 1 1  44 LEU MD1  . 320 LEU  QD1  1 1 
        778 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        779 1 1 1 1  44 LEU MD1  . 320 LEU  QD1  1 1 
        779 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        780 1 1 1 1  44 LEU MD2  . 320 LEU  QD2  1 1 
        780 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        781 1 1 1 1  44 LEU MD2  . 320 LEU  QD2  1 1 
        781 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        782 1 1 1 1  44 LEU HG   . 320 LEU  HG   1 1 
        782 1 2 1 1  45 ILE H    . 321 ILE  HN   1 1 
        783 1 1 1 1  44 LEU HG   . 320 LEU  HG   1 1 
        783 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        784 1 1 1 1  44 LEU HG   . 320 LEU  HG   1 1 
        784 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        785 1 1 1 1  45 ILE H    . 321 ILE  HN   1 1 
        785 1 2 1 1  45 ILE HG12 . 321 ILE  HG12 1 1 
        786 1 1 1 1  45 ILE H    . 321 ILE  HN   1 1 
        786 1 2 1 1  45 ILE HG13 . 321 ILE  HG13 1 1 
        787 1 1 1 1  45 ILE H    . 321 ILE  HN   1 1 
        787 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        788 1 1 1 1  45 ILE H    . 321 ILE  HN   1 1 
        788 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        789 1 1 1 1  45 ILE H    . 321 ILE  HN   1 1 
        789 1 2 1 1  48 LEU H    . 324 LEU  HN   1 1 
        790 1 1 1 1  45 ILE H    . 321 ILE  HN   1 1 
        790 1 2 1 1  48 LEU QB   . 324 LEU  QB   1 1 
        791 1 1 1 1  45 ILE HA   . 321 ILE  HA   1 1 
        791 1 2 1 1  45 ILE HG12 . 321 ILE  HG12 1 1 
        792 1 1 1 1  45 ILE HA   . 321 ILE  HA   1 1 
        792 1 2 1 1  45 ILE QG   . 321 ILE  QG1  1 1 
        793 1 1 1 1  45 ILE HA   . 321 ILE  HA   1 1 
        793 1 2 1 1  45 ILE HG13 . 321 ILE  HG13 1 1 
        794 1 1 1 1  45 ILE HA   . 321 ILE  HA   1 1 
        794 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        795 1 1 1 1  45 ILE HA   . 321 ILE  HA   1 1 
        795 1 2 1 1  48 LEU H    . 324 LEU  HN   1 1 
        796 1 1 1 1  45 ILE HA   . 321 ILE  HA   1 1 
        796 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        797 1 1 1 1  45 ILE HB   . 321 ILE  HB   1 1 
        797 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        798 1 1 1 1  45 ILE HB   . 321 ILE  HB   1 1 
        798 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        799 1 1 1 1  45 ILE MD   . 321 ILE  QD1  1 1 
        799 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        800 1 1 1 1  45 ILE MD   . 321 ILE  QD1  1 1 
        800 1 2 1 1  54 SER HA   . 330 SER  HA   1 1 
        801 1 1 1 1  45 ILE MD   . 321 ILE  QD1  1 1 
        801 1 2 1 1  54 SER QB   . 330 SER  QB   1 1 
        802 1 1 1 1  45 ILE MD   . 321 ILE  QD1  1 1 
        802 1 2 1 1  55 GLY H    . 331 GLY  HN   1 1 
        803 1 1 1 1  45 ILE MD   . 321 ILE  QD1  1 1 
        803 1 2 1 1  56 ILE H    . 332 ILE  HN   1 1 
        804 1 1 1 1  45 ILE MD   . 321 ILE  QD1  1 1 
        804 1 2 1 1  56 ILE MD   . 332 ILE  QD1  1 1 
        805 1 1 1 1  45 ILE QG   . 321 ILE  QG1  1 1 
        805 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        806 1 1 1 1  45 ILE QG   . 321 ILE  QG1  1 1 
        806 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        807 1 1 1 1  45 ILE QG   . 321 ILE  QG1  1 1 
        807 1 2 1 1  48 LEU H    . 324 LEU  HN   1 1 
        808 1 1 1 1  45 ILE QG   . 321 ILE  QG1  1 1 
        808 1 2 1 1  55 GLY H    . 331 GLY  HN   1 1 
        809 1 1 1 1  45 ILE HG12 . 321 ILE  HG12 1 1 
        809 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        810 1 1 1 1  45 ILE HG13 . 321 ILE  HG13 1 1 
        810 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        811 1 1 1 1  45 ILE MG   . 321 ILE  QG2  1 1 
        811 1 2 1 1  46 SER H    . 322 SER  HN   1 1 
        812 1 1 1 1  45 ILE MG   . 321 ILE  QG2  1 1 
        812 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        813 1 1 1 1  45 ILE MG   . 321 ILE  QG2  1 1 
        813 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        814 1 1 1 1  45 ILE MG   . 321 ILE  QG2  1 1 
        814 1 2 1 1  49 TRP QB   . 325 TRP  QB   1 1 
        815 1 1 1 1  45 ILE MG   . 321 ILE  QG2  1 1 
        815 1 2 1 1  54 SER H    . 330 SER  HN   1 1 
        816 1 1 1 1  45 ILE MG   . 321 ILE  QG2  1 1 
        816 1 2 1 1  55 GLY H    . 331 GLY  HN   1 1 
        817 1 1 1 1  45 ILE O    . 321 ILE  O    1 1 
        817 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        818 1 1 1 1  45 ILE O    . 321 ILE  O    1 1 
        818 1 2 1 1  49 TRP N    . 325 TRP  N    1 1 
        819 1 1 1 1  46 SER H    . 322 SER  HN   1 1 
        819 1 2 1 1  47 SER H    . 323 SER  HN   1 1 
        820 1 1 1 1  46 SER H    . 322 SER  HN   1 1 
        820 1 2 1 1  47 SER HA   . 323 SER  HA   1 1 
        821 1 1 1 1  46 SER H    . 322 SER  HN   1 1 
        821 1 2 1 1  47 SER QB   . 323 SER  QB   1 1 
        822 1 1 1 1  46 SER H    . 322 SER  HN   1 1 
        822 1 2 1 1  48 LEU H    . 324 LEU  HN   1 1 
        823 1 1 1 1  46 SER H    . 322 SER  HN   1 1 
        823 1 2 1 1  48 LEU QB   . 324 LEU  QB   1 1 
        824 1 1 1 1  46 SER H    . 322 SER  HN   1 1 
        824 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        825 1 1 1 1  46 SER H    . 322 SER  HN   1 1 
        825 1 2 1 1  52 LEU QB   . 328 LEU  QB   1 1 
        826 1 1 1 1  46 SER H    . 322 SER  HN   1 1 
        826 1 2 1 1  54 SER HA   . 330 SER  HA   1 1 
        827 1 1 1 1  46 SER HA   . 322 SER  HA   1 1 
        827 1 2 1 1  48 LEU H    . 324 LEU  HN   1 1 
        828 1 1 1 1  46 SER HA   . 322 SER  HA   1 1 
        828 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        829 1 1 1 1  46 SER HA   . 322 SER  HA   1 1 
        829 1 2 1 1  50 PRO HA   . 326 PRO  HA   1 1 
        830 1 1 1 1  46 SER HA   . 322 SER  HA   1 1 
        830 1 2 1 1  52 LEU H    . 328 LEU  HN   1 1 
        831 1 1 1 1  46 SER QB   . 322 SER  QB   1 1 
        831 1 2 1 1  48 LEU H    . 324 LEU  HN   1 1 
        832 1 1 1 1  46 SER QB   . 322 SER  QB   1 1 
        832 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        833 1 1 1 1  46 SER QB   . 322 SER  QB   1 1 
        833 1 2 1 1  50 PRO HA   . 326 PRO  HA   1 1 
        834 1 1 1 1  47 SER H    . 323 SER  HN   1 1 
        834 1 2 1 1  48 LEU H    . 324 LEU  HN   1 1 
        835 1 1 1 1  47 SER H    . 323 SER  HN   1 1 
        835 1 2 1 1  48 LEU HA   . 324 LEU  HA   1 1 
        836 1 1 1 1  47 SER H    . 323 SER  HN   1 1 
        836 1 2 1 1  48 LEU HB2  . 324 LEU  HB2  1 1 
        837 1 1 1 1  47 SER H    . 323 SER  HN   1 1 
        837 1 2 1 1  48 LEU QB   . 324 LEU  QB   1 1 
        838 1 1 1 1  47 SER H    . 323 SER  HN   1 1 
        838 1 2 1 1  48 LEU HB3  . 324 LEU  HB3  1 1 
        839 1 1 1 1  47 SER H    . 323 SER  HN   1 1 
        839 1 2 1 1  48 LEU QD   . 324 LEU  QQD  1 1 
        840 1 1 1 1  47 SER H    . 323 SER  HN   1 1 
        840 1 2 1 1  48 LEU HG   . 324 LEU  HG   1 1 
        841 1 1 1 1  47 SER H    . 323 SER  HN   1 1 
        841 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        842 1 1 1 1  47 SER HA   . 323 SER  HA   1 1 
        842 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        843 1 1 1 1  47 SER QB   . 323 SER  QB   1 1 
        843 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        844 1 1 1 1  47 SER HB2  . 323 SER  HB2  1 1 
        844 1 2 1 1  48 LEU H    . 324 LEU  HN   1 1 
        845 1 1 1 1  47 SER HB2  . 323 SER  HB2  1 1 
        845 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        846 1 1 1 1  47 SER HB3  . 323 SER  HB3  1 1 
        846 1 2 1 1  48 LEU H    . 324 LEU  HN   1 1 
        847 1 1 1 1  47 SER HB3  . 323 SER  HB3  1 1 
        847 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        848 1 1 1 1  48 LEU H    . 324 LEU  HN   1 1 
        848 1 2 1 1  48 LEU HG   . 324 LEU  HG   1 1 
        849 1 1 1 1  48 LEU H    . 324 LEU  HN   1 1 
        849 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        850 1 1 1 1  48 LEU H    . 324 LEU  HN   1 1 
        850 1 2 1 1  49 TRP HA   . 325 TRP  HA   1 1 
        851 1 1 1 1  48 LEU H    . 324 LEU  HN   1 1 
        851 1 2 1 1  49 TRP QB   . 325 TRP  QB   1 1 
        852 1 1 1 1  48 LEU HA   . 324 LEU  HA   1 1 
        852 1 2 1 1  48 LEU HG   . 324 LEU  HG   1 1 
        853 1 1 1 1  48 LEU QB   . 324 LEU  QB   1 1 
        853 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        854 1 1 1 1  48 LEU HB2  . 324 LEU  HB2  1 1 
        854 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        855 1 1 1 1  48 LEU HB3  . 324 LEU  HB3  1 1 
        855 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        856 1 1 1 1  48 LEU QD   . 324 LEU  QQD  1 1 
        856 1 2 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        857 1 1 1 1  48 LEU MD1  . 324 LEU  QD1  1 1 
        857 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        858 1 1 1 1  48 LEU MD2  . 324 LEU  QD2  1 1 
        858 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        859 1 1 1 1  48 LEU HG   . 324 LEU  HG   1 1 
        859 1 2 1 1  49 TRP H    . 325 TRP  HN   1 1 
        860 1 1 1 1  49 TRP H    . 325 TRP  HN   1 1 
        860 1 2 1 1  50 PRO QD   . 326 PRO  QD   1 1 
        861 1 1 1 1  49 TRP H    . 325 TRP  HN   1 1 
        861 1 2 1 1  52 LEU QB   . 328 LEU  QB   1 1 
        862 1 1 1 1  49 TRP H    . 325 TRP  HN   1 1 
        862 1 2 1 1  52 LEU HG   . 328 LEU  HG   1 1 
        863 1 1 1 1  49 TRP HA   . 325 TRP  HA   1 1 
        863 1 2 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        864 1 1 1 1  49 TRP HA   . 325 TRP  HA   1 1 
        864 1 2 1 1  51 THR H    . 327 THR  HN   1 1 
        865 1 1 1 1  49 TRP HA   . 325 TRP  HA   1 1 
        865 1 2 1 1  52 LEU H    . 328 LEU  HN   1 1 
        866 1 1 1 1  49 TRP HA   . 325 TRP  HA   1 1 
        866 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
        867 1 1 1 1  49 TRP QB   . 325 TRP  QB   1 1 
        867 1 2 1 1  50 PRO QD   . 326 PRO  QD   1 1 
        868 1 1 1 1  49 TRP QB   . 325 TRP  QB   1 1 
        868 1 2 1 1  51 THR H    . 327 THR  HN   1 1 
        869 1 1 1 1  49 TRP QB   . 325 TRP  QB   1 1 
        869 1 2 1 1  52 LEU H    . 328 LEU  HN   1 1 
        870 1 1 1 1  49 TRP QB   . 325 TRP  QB   1 1 
        870 1 2 1 1  52 LEU QD   . 328 LEU  QQD  1 1 
        871 1 1 1 1  49 TRP HB2  . 325 TRP  HB2  1 1 
        871 1 2 1 1  52 LEU H    . 328 LEU  HN   1 1 
        872 1 1 1 1  49 TRP HB2  . 325 TRP  HB2  1 1 
        872 1 2 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        873 1 1 1 1  49 TRP HB2  . 325 TRP  HB2  1 1 
        873 1 2 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        874 1 1 1 1  49 TRP HB3  . 325 TRP  HB3  1 1 
        874 1 2 1 1  52 LEU H    . 328 LEU  HN   1 1 
        875 1 1 1 1  49 TRP HB3  . 325 TRP  HB3  1 1 
        875 1 2 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        876 1 1 1 1  49 TRP HB3  . 325 TRP  HB3  1 1 
        876 1 2 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        877 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        877 1 2 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        878 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        878 1 2 1 1  52 LEU QD   . 328 LEU  QQD  1 1 
        879 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        879 1 2 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        880 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        880 1 2 1 1  52 LEU HG   . 328 LEU  HG   1 1 
        881 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        881 1 2 1 1  79 ILE HA   . 355 ILE  HA   1 1 
        882 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        882 1 2 1 1  79 ILE HB   . 355 ILE  HB   1 1 
        883 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        883 1 2 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
        884 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        884 1 2 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
        885 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        885 1 2 1 1  79 ILE MG   . 355 ILE  QG2  1 1 
        886 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        886 1 2 1 1  82 LEU HA   . 358 LEU  HA   1 1 
        887 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        887 1 2 1 1  82 LEU HB2  . 358 LEU  HB2  1 1 
        888 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        888 1 2 1 1  82 LEU QB   . 358 LEU  QB   1 1 
        889 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        889 1 2 1 1  82 LEU HB3  . 358 LEU  HB3  1 1 
        890 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        890 1 2 1 1  82 LEU HG   . 358 LEU  HG   1 1 
        891 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        891 1 2 1 1  83 ARG HA   . 359 ARG+ HA   1 1 
        892 1 1 1 1  49 TRP HE1  . 325 TRP  HE1  1 1 
        892 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
        893 1 1 1 1  50 PRO HA   . 326 PRO  HA   1 1 
        893 1 2 1 1  52 LEU H    . 328 LEU  HN   1 1 
        894 1 1 1 1  50 PRO QB   . 326 PRO  QB   1 1 
        894 1 2 1 1  52 LEU H    . 328 LEU  HN   1 1 
        895 1 1 1 1  50 PRO QB   . 326 PRO  QB   1 1 
        895 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
        896 1 1 1 1  50 PRO QD   . 326 PRO  QD   1 1 
        896 1 2 1 1  83 ARG HA   . 359 ARG+ HA   1 1 
        897 1 1 1 1  50 PRO QD   . 326 PRO  QD   1 1 
        897 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
        898 1 1 1 1  50 PRO QG   . 326 PRO  QG   1 1 
        898 1 2 1 1  83 ARG QB   . 359 ARG+ QB   1 1 
        899 1 1 1 1  50 PRO QG   . 326 PRO  QG   1 1 
        899 1 2 1 1  83 ARG QD   . 359 ARG+ QD   1 1 
        900 1 1 1 1  50 PRO QG   . 326 PRO  QG   1 1 
        900 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
        901 1 1 1 1  50 PRO HG2  . 326 PRO  HG2  1 1 
        901 1 2 1 1  84 PRO HD2  . 360 PRO  HD2  1 1 
        902 1 1 1 1  50 PRO HG2  . 326 PRO  HG2  1 1 
        902 1 2 1 1  84 PRO HD3  . 360 PRO  HD3  1 1 
        903 1 1 1 1  50 PRO HG3  . 326 PRO  HG3  1 1 
        903 1 2 1 1  84 PRO HD2  . 360 PRO  HD2  1 1 
        904 1 1 1 1  50 PRO HG3  . 326 PRO  HG3  1 1 
        904 1 2 1 1  84 PRO HD3  . 360 PRO  HD3  1 1 
        905 1 1 1 1  51 THR H    . 327 THR  HN   1 1 
        905 1 2 1 1  52 LEU H    . 328 LEU  HN   1 1 
        906 1 1 1 1  51 THR H    . 327 THR  HN   1 1 
        906 1 2 1 1  52 LEU HA   . 328 LEU  HA   1 1 
        907 1 1 1 1  51 THR H    . 327 THR  HN   1 1 
        907 1 2 1 1  52 LEU QB   . 328 LEU  QB   1 1 
        908 1 1 1 1  51 THR H    . 327 THR  HN   1 1 
        908 1 2 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        909 1 1 1 1  51 THR H    . 327 THR  HN   1 1 
        909 1 2 1 1  52 LEU QD   . 328 LEU  QQD  1 1 
        910 1 1 1 1  51 THR H    . 327 THR  HN   1 1 
        910 1 2 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        911 1 1 1 1  51 THR H    . 327 THR  HN   1 1 
        911 1 2 1 1  52 LEU HG   . 328 LEU  HG   1 1 
        912 1 1 1 1  51 THR H    . 327 THR  HN   1 1 
        912 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
        913 1 1 1 1  51 THR H    . 327 THR  HN   1 1 
        913 1 2 1 1  84 PRO HG2  . 360 PRO  HG2  1 1 
        914 1 1 1 1  51 THR H    . 327 THR  HN   1 1 
        914 1 2 1 1  84 PRO QG   . 360 PRO  QG   1 1 
        915 1 1 1 1  51 THR H    . 327 THR  HN   1 1 
        915 1 2 1 1  84 PRO HG3  . 360 PRO  HG3  1 1 
        916 1 1 1 1  51 THR HB   . 327 THR  HB   1 1 
        916 1 2 1 1  52 LEU H    . 328 LEU  HN   1 1 
        917 1 1 1 1  51 THR MG   . 327 THR  QG2  1 1 
        917 1 2 1 1  52 LEU H    . 328 LEU  HN   1 1 
        918 1 1 1 1  51 THR MG   . 327 THR  QG2  1 1 
        918 1 2 1 1  84 PRO QB   . 360 PRO  QB   1 1 
        919 1 1 1 1  52 LEU H    . 328 LEU  HN   1 1 
        919 1 2 1 1  52 LEU HG   . 328 LEU  HG   1 1 
        920 1 1 1 1  52 LEU H    . 328 LEU  HN   1 1 
        920 1 2 1 1  53 PRO HD2  . 329 PRO  HD2  1 1 
        921 1 1 1 1  52 LEU H    . 328 LEU  HN   1 1 
        921 1 2 1 1  53 PRO QD   . 329 PRO  QD   1 1 
        922 1 1 1 1  52 LEU H    . 328 LEU  HN   1 1 
        922 1 2 1 1  53 PRO HD3  . 329 PRO  HD3  1 1 
        923 1 1 1 1  52 LEU H    . 328 LEU  HN   1 1 
        923 1 2 1 1  77 TRP QB   . 353 TRP  QB   1 1 
        924 1 1 1 1  52 LEU H    . 328 LEU  HN   1 1 
        924 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
        925 1 1 1 1  52 LEU H    . 328 LEU  HN   1 1 
        925 1 2 1 1  84 PRO QG   . 360 PRO  QG   1 1 
        926 1 1 1 1  52 LEU HA   . 328 LEU  HA   1 1 
        926 1 2 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        927 1 1 1 1  52 LEU HA   . 328 LEU  HA   1 1 
        927 1 2 1 1  52 LEU QD   . 328 LEU  QQD  1 1 
        928 1 1 1 1  52 LEU HA   . 328 LEU  HA   1 1 
        928 1 2 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        929 1 1 1 1  52 LEU HA   . 328 LEU  HA   1 1 
        929 1 2 1 1  52 LEU HG   . 328 LEU  HG   1 1 
        930 1 1 1 1  52 LEU HA   . 328 LEU  HA   1 1 
        930 1 2 1 1  70 LEU HG   . 346 LEU  HG   1 1 
        931 1 1 1 1  52 LEU HA   . 328 LEU  HA   1 1 
        931 1 2 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
        932 1 1 1 1  52 LEU QB   . 328 LEU  QB   1 1 
        932 1 2 1 1  53 PRO QD   . 329 PRO  QD   1 1 
        933 1 1 1 1  52 LEU QB   . 328 LEU  QB   1 1 
        933 1 2 1 1  70 LEU QB   . 346 LEU  QB   1 1 
        934 1 1 1 1  52 LEU QB   . 328 LEU  QB   1 1 
        934 1 2 1 1  70 LEU HG   . 346 LEU  HG   1 1 
        935 1 1 1 1  52 LEU QB   . 328 LEU  QB   1 1 
        935 1 2 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
        936 1 1 1 1  52 LEU HB2  . 328 LEU  HB2  1 1 
        936 1 2 1 1  53 PRO HD2  . 329 PRO  HD2  1 1 
        937 1 1 1 1  52 LEU HB2  . 328 LEU  HB2  1 1 
        937 1 2 1 1  53 PRO HD3  . 329 PRO  HD3  1 1 
        938 1 1 1 1  52 LEU HB3  . 328 LEU  HB3  1 1 
        938 1 2 1 1  53 PRO HD2  . 329 PRO  HD2  1 1 
        939 1 1 1 1  52 LEU HB3  . 328 LEU  HB3  1 1 
        939 1 2 1 1  53 PRO HD3  . 329 PRO  HD3  1 1 
        940 1 1 1 1  52 LEU QD   . 328 LEU  QQD  1 1 
        940 1 2 1 1  53 PRO QD   . 329 PRO  QD   1 1 
        941 1 1 1 1  52 LEU QD   . 328 LEU  QQD  1 1 
        941 1 2 1 1  70 LEU H    . 346 LEU  HN   1 1 
        942 1 1 1 1  52 LEU QD   . 328 LEU  QQD  1 1 
        942 1 2 1 1  70 LEU QD   . 346 LEU  QQD  1 1 
        943 1 1 1 1  52 LEU QD   . 328 LEU  QQD  1 1 
        943 1 2 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
        944 1 1 1 1  52 LEU QD   . 328 LEU  QQD  1 1 
        944 1 2 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
        945 1 1 1 1  52 LEU QD   . 328 LEU  QQD  1 1 
        945 1 2 1 1  84 PRO HA   . 360 PRO  HA   1 1 
        946 1 1 1 1  52 LEU QD   . 328 LEU  QQD  1 1 
        946 1 2 1 1  84 PRO QB   . 360 PRO  QB   1 1 
        947 1 1 1 1  52 LEU QD   . 328 LEU  QQD  1 1 
        947 1 2 1 1  84 PRO QG   . 360 PRO  QG   1 1 
        948 1 1 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        948 1 2 1 1  53 PRO HD2  . 329 PRO  HD2  1 1 
        949 1 1 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        949 1 2 1 1  53 PRO HD3  . 329 PRO  HD3  1 1 
        950 1 1 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        950 1 2 1 1  77 TRP QB   . 353 TRP  QB   1 1 
        951 1 1 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        951 1 2 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
        952 1 1 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        952 1 2 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
        953 1 1 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        953 1 2 1 1  84 PRO HB2  . 360 PRO  HB2  1 1 
        954 1 1 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        954 1 2 1 1  84 PRO HB3  . 360 PRO  HB3  1 1 
        955 1 1 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        955 1 2 1 1  84 PRO HG2  . 360 PRO  HG2  1 1 
        956 1 1 1 1  52 LEU MD1  . 328 LEU  QD1  1 1 
        956 1 2 1 1  84 PRO HG3  . 360 PRO  HG3  1 1 
        957 1 1 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        957 1 2 1 1  53 PRO HD2  . 329 PRO  HD2  1 1 
        958 1 1 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        958 1 2 1 1  53 PRO HD3  . 329 PRO  HD3  1 1 
        959 1 1 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        959 1 2 1 1  77 TRP QB   . 353 TRP  QB   1 1 
        960 1 1 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        960 1 2 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
        961 1 1 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        961 1 2 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
        962 1 1 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        962 1 2 1 1  84 PRO HB2  . 360 PRO  HB2  1 1 
        963 1 1 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        963 1 2 1 1  84 PRO HB3  . 360 PRO  HB3  1 1 
        964 1 1 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        964 1 2 1 1  84 PRO HG2  . 360 PRO  HG2  1 1 
        965 1 1 1 1  52 LEU MD2  . 328 LEU  QD2  1 1 
        965 1 2 1 1  84 PRO HG3  . 360 PRO  HG3  1 1 
        966 1 1 1 1  52 LEU HG   . 328 LEU  HG   1 1 
        966 1 2 1 1  70 LEU HG   . 346 LEU  HG   1 1 
        967 1 1 1 1  53 PRO QB   . 329 PRO  QB   1 1 
        967 1 2 1 1  56 ILE H    . 332 ILE  HN   1 1 
        968 1 1 1 1  53 PRO QB   . 329 PRO  QB   1 1 
        968 1 2 1 1  72 LYS H    . 348 LYS+ HN   1 1 
        969 1 1 1 1  53 PRO QB   . 329 PRO  QB   1 1 
        969 1 2 1 1  72 LYS QB   . 348 LYS+ QB   1 1 
        970 1 1 1 1  53 PRO QB   . 329 PRO  QB   1 1 
        970 1 2 1 1  72 LYS QD   . 348 LYS+ QD   1 1 
        971 1 1 1 1  53 PRO QB   . 329 PRO  QB   1 1 
        971 1 2 1 1  72 LYS QG   . 348 LYS+ QG   1 1 
        972 1 1 1 1  53 PRO HB2  . 329 PRO  HB2  1 1 
        972 1 2 1 1  72 LYS H    . 348 LYS+ HN   1 1 
        973 1 1 1 1  53 PRO HB3  . 329 PRO  HB3  1 1 
        973 1 2 1 1  72 LYS H    . 348 LYS+ HN   1 1 
        974 1 1 1 1  53 PRO QD   . 329 PRO  QD   1 1 
        974 1 2 1 1  70 LEU HG   . 346 LEU  HG   1 1 
        975 1 1 1 1  53 PRO QG   . 329 PRO  QG   1 1 
        975 1 2 1 1  54 SER H    . 330 SER  HN   1 1 
        976 1 1 1 1  53 PRO QG   . 329 PRO  QG   1 1 
        976 1 2 1 1  55 GLY H    . 331 GLY  HN   1 1 
        977 1 1 1 1  53 PRO QG   . 329 PRO  QG   1 1 
        977 1 2 1 1  56 ILE H    . 332 ILE  HN   1 1 
        978 1 1 1 1  53 PRO QG   . 329 PRO  QG   1 1 
        978 1 2 1 1  72 LYS H    . 348 LYS+ HN   1 1 
        979 1 1 1 1  53 PRO QG   . 329 PRO  QG   1 1 
        979 1 2 1 1  72 LYS QB   . 348 LYS+ QB   1 1 
        980 1 1 1 1  53 PRO QG   . 329 PRO  QG   1 1 
        980 1 2 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
        981 1 1 1 1  53 PRO HG2  . 329 PRO  HG2  1 1 
        981 1 2 1 1  54 SER H    . 330 SER  HN   1 1 
        982 1 1 1 1  53 PRO HG3  . 329 PRO  HG3  1 1 
        982 1 2 1 1  54 SER H    . 330 SER  HN   1 1 
        983 1 1 1 1  54 SER H    . 330 SER  HN   1 1 
        983 1 2 1 1  55 GLY H    . 331 GLY  HN   1 1 
        984 1 1 1 1  54 SER H    . 330 SER  HN   1 1 
        984 1 2 1 1  55 GLY HA2  . 331 GLY  HA1  1 1 
        985 1 1 1 1  54 SER H    . 330 SER  HN   1 1 
        985 1 2 1 1  55 GLY HA3  . 331 GLY  HA2  1 1 
        986 1 1 1 1  54 SER H    . 330 SER  HN   1 1 
        986 1 2 1 1  56 ILE H    . 332 ILE  HN   1 1 
        987 1 1 1 1  54 SER H    . 330 SER  HN   1 1 
        987 1 2 1 1  56 ILE HG12 . 332 ILE  HG12 1 1 
        988 1 1 1 1  54 SER H    . 330 SER  HN   1 1 
        988 1 2 1 1  56 ILE QG   . 332 ILE  QG1  1 1 
        989 1 1 1 1  54 SER H    . 330 SER  HN   1 1 
        989 1 2 1 1  56 ILE HG13 . 332 ILE  HG13 1 1 
        990 1 1 1 1  54 SER H    . 330 SER  HN   1 1 
        990 1 2 1 1  72 LYS QD   . 348 LYS+ QD   1 1 
        991 1 1 1 1  54 SER HA   . 330 SER  HA   1 1 
        991 1 2 1 1  56 ILE H    . 332 ILE  HN   1 1 
        992 1 1 1 1  54 SER QB   . 330 SER  QB   1 1 
        992 1 2 1 1  55 GLY HA2  . 331 GLY  HA1  1 1 
        993 1 1 1 1  54 SER QB   . 330 SER  QB   1 1 
        993 1 2 1 1  55 GLY HA3  . 331 GLY  HA2  1 1 
        994 1 1 1 1  54 SER QB   . 330 SER  QB   1 1 
        994 1 2 1 1  56 ILE H    . 332 ILE  HN   1 1 
        995 1 1 1 1  54 SER HB2  . 330 SER  HB2  1 1 
        995 1 2 1 1  56 ILE H    . 332 ILE  HN   1 1 
        996 1 1 1 1  54 SER HB3  . 330 SER  HB3  1 1 
        996 1 2 1 1  56 ILE H    . 332 ILE  HN   1 1 
        997 1 1 1 1  55 GLY H    . 331 GLY  HN   1 1 
        997 1 2 1 1  56 ILE H    . 332 ILE  HN   1 1 
        998 1 1 1 1  55 GLY H    . 331 GLY  HN   1 1 
        998 1 2 1 1  56 ILE HB   . 332 ILE  HB   1 1 
        999 1 1 1 1  55 GLY H    . 331 GLY  HN   1 1 
        999 1 2 1 1  56 ILE HG12 . 332 ILE  HG12 1 1 
       1000 1 1 1 1  55 GLY H    . 331 GLY  HN   1 1 
       1000 1 2 1 1  56 ILE QG   . 332 ILE  QG1  1 1 
       1001 1 1 1 1  55 GLY H    . 331 GLY  HN   1 1 
       1001 1 2 1 1  56 ILE HG13 . 332 ILE  HG13 1 1 
       1002 1 1 1 1  55 GLY HA3  . 331 GLY  HA2  1 1 
       1002 1 2 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1003 1 1 1 1  56 ILE H    . 332 ILE  HN   1 1 
       1003 1 2 1 1  56 ILE MD   . 332 ILE  QD1  1 1 
       1004 1 1 1 1  56 ILE H    . 332 ILE  HN   1 1 
       1004 1 2 1 1  56 ILE HG12 . 332 ILE  HG12 1 1 
       1005 1 1 1 1  56 ILE H    . 332 ILE  HN   1 1 
       1005 1 2 1 1  56 ILE QG   . 332 ILE  QG1  1 1 
       1006 1 1 1 1  56 ILE H    . 332 ILE  HN   1 1 
       1006 1 2 1 1  56 ILE HG13 . 332 ILE  HG13 1 1 
       1007 1 1 1 1  56 ILE H    . 332 ILE  HN   1 1 
       1007 1 2 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1008 1 1 1 1  56 ILE H    . 332 ILE  HN   1 1 
       1008 1 2 1 1  57 GLU HA   . 333 GLU- HA   1 1 
       1009 1 1 1 1  56 ILE H    . 332 ILE  HN   1 1 
       1009 1 2 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1010 1 1 1 1  56 ILE H    . 332 ILE  HN   1 1 
       1010 1 2 1 1  72 LYS HA   . 348 LYS+ HA   1 1 
       1011 1 1 1 1  56 ILE H    . 332 ILE  HN   1 1 
       1011 1 2 1 1  72 LYS QB   . 348 LYS+ QB   1 1 
       1012 1 1 1 1  56 ILE H    . 332 ILE  HN   1 1 
       1012 1 2 1 1  72 LYS QG   . 348 LYS+ QG   1 1 
       1013 1 1 1 1  56 ILE HA   . 332 ILE  HA   1 1 
       1013 1 2 1 1  56 ILE HG12 . 332 ILE  HG12 1 1 
       1014 1 1 1 1  56 ILE HA   . 332 ILE  HA   1 1 
       1014 1 2 1 1  56 ILE HG13 . 332 ILE  HG13 1 1 
       1015 1 1 1 1  56 ILE HA   . 332 ILE  HA   1 1 
       1015 1 2 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1016 1 1 1 1  56 ILE HB   . 332 ILE  HB   1 1 
       1016 1 2 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1017 1 1 1 1  56 ILE HB   . 332 ILE  HB   1 1 
       1017 1 2 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1018 1 1 1 1  56 ILE HB   . 332 ILE  HB   1 1 
       1018 1 2 1 1  59 ALA MB   . 335 ALA  QB   1 1 
       1019 1 1 1 1  56 ILE HB   . 332 ILE  HB   1 1 
       1019 1 2 1 1  72 LYS QB   . 348 LYS+ QB   1 1 
       1020 1 1 1 1  56 ILE MD   . 332 ILE  QD1  1 1 
       1020 1 2 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1021 1 1 1 1  56 ILE MD   . 332 ILE  QD1  1 1 
       1021 1 2 1 1  70 LEU HG   . 346 LEU  HG   1 1 
       1022 1 1 1 1  56 ILE QG   . 332 ILE  QG1  1 1 
       1022 1 2 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1023 1 1 1 1  56 ILE QG   . 332 ILE  QG1  1 1 
       1023 1 2 1 1  70 LEU QB   . 346 LEU  QB   1 1 
       1024 1 1 1 1  56 ILE QG   . 332 ILE  QG1  1 1 
       1024 1 2 1 1  70 LEU HG   . 346 LEU  HG   1 1 
       1025 1 1 1 1  56 ILE QG   . 332 ILE  QG1  1 1 
       1025 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1026 1 1 1 1  56 ILE HG12 . 332 ILE  HG12 1 1 
       1026 1 2 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1027 1 1 1 1  56 ILE HG12 . 332 ILE  HG12 1 1 
       1027 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1028 1 1 1 1  56 ILE HG13 . 332 ILE  HG13 1 1 
       1028 1 2 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1029 1 1 1 1  56 ILE HG13 . 332 ILE  HG13 1 1 
       1029 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1030 1 1 1 1  56 ILE MG   . 332 ILE  QG2  1 1 
       1030 1 2 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1031 1 1 1 1  56 ILE MG   . 332 ILE  QG2  1 1 
       1031 1 2 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1032 1 1 1 1  56 ILE MG   . 332 ILE  QG2  1 1 
       1032 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1033 1 1 1 1  56 ILE MG   . 332 ILE  QG2  1 1 
       1033 1 2 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1034 1 1 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1034 1 2 1 1  57 GLU HG2  . 333 GLU- HG2  1 1 
       1035 1 1 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1035 1 2 1 1  57 GLU HG3  . 333 GLU- HG3  1 1 
       1036 1 1 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1036 1 2 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1037 1 1 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1037 1 2 1 1  58 ALA HA   . 334 ALA  HA   1 1 
       1038 1 1 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1038 1 2 1 1  70 LEU QB   . 346 LEU  QB   1 1 
       1039 1 1 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1039 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1040 1 1 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1040 1 2 1 1  71 PHE HA   . 347 PHE  HA   1 1 
       1041 1 1 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1041 1 2 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1042 1 1 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1042 1 2 1 1  72 LYS HA   . 348 LYS+ HA   1 1 
       1043 1 1 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1043 1 2 1 1  72 LYS QG   . 348 LYS+ QG   1 1 
       1044 1 1 1 1  57 GLU H    . 333 GLU- HN   1 1 
       1044 1 2 1 1 103 LYS QB   . 379 LYS+ QB   1 1 
       1045 1 1 1 1  57 GLU HA   . 333 GLU- HA   1 1 
       1045 1 2 1 1  57 GLU HG2  . 333 GLU- HG2  1 1 
       1046 1 1 1 1  57 GLU HA   . 333 GLU- HA   1 1 
       1046 1 2 1 1  57 GLU QG   . 333 GLU- QG   1 1 
       1047 1 1 1 1  57 GLU HA   . 333 GLU- HA   1 1 
       1047 1 2 1 1  57 GLU HG3  . 333 GLU- HG3  1 1 
       1048 1 1 1 1  57 GLU HA   . 333 GLU- HA   1 1 
       1048 1 2 1 1 104 ILE H    . 380 ILE  HN   1 1 
       1049 1 1 1 1  57 GLU HB2  . 333 GLU- HB2  1 1 
       1049 1 2 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1050 1 1 1 1  57 GLU HB2  . 333 GLU- HB2  1 1 
       1050 1 2 1 1  73 ASP H    . 349 ASP- HN   1 1 
       1051 1 1 1 1  57 GLU HB2  . 333 GLU- HB2  1 1 
       1051 1 2 1 1 104 ILE H    . 380 ILE  HN   1 1 
       1052 1 1 1 1  57 GLU HB2  . 333 GLU- HB2  1 1 
       1052 1 2 1 1 104 ILE HA   . 380 ILE  HA   1 1 
       1053 1 1 1 1  57 GLU HB3  . 333 GLU- HB3  1 1 
       1053 1 2 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1054 1 1 1 1  57 GLU HB3  . 333 GLU- HB3  1 1 
       1054 1 2 1 1  73 ASP H    . 349 ASP- HN   1 1 
       1055 1 1 1 1  57 GLU QG   . 333 GLU- QG   1 1 
       1055 1 2 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1056 1 1 1 1  57 GLU QG   . 333 GLU- QG   1 1 
       1056 1 2 1 1  73 ASP H    . 349 ASP- HN   1 1 
       1057 1 1 1 1  57 GLU QG   . 333 GLU- QG   1 1 
       1057 1 2 1 1  73 ASP HA   . 349 ASP- HA   1 1 
       1058 1 1 1 1  57 GLU QG   . 333 GLU- QG   1 1 
       1058 1 2 1 1 104 ILE H    . 380 ILE  HN   1 1 
       1059 1 1 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1059 1 2 1 1  59 ALA H    . 335 ALA  HN   1 1 
       1060 1 1 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1060 1 2 1 1  59 ALA MB   . 335 ALA  QB   1 1 
       1061 1 1 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1061 1 2 1 1  70 LEU HA   . 346 LEU  HA   1 1 
       1062 1 1 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1062 1 2 1 1  70 LEU QB   . 346 LEU  QB   1 1 
       1063 1 1 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1063 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1064 1 1 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1064 1 2 1 1  71 PHE QB   . 347 PHE  QB   1 1 
       1065 1 1 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1065 1 2 1 1  71 PHE QD   . 347 PHE  HD2  1 1 
       1066 1 1 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1066 1 2 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1067 1 1 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1067 1 2 1 1  72 LYS HA   . 348 LYS+ HA   1 1 
       1068 1 1 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1068 1 2 1 1  72 LYS QB   . 348 LYS+ QB   1 1 
       1069 1 1 1 1  58 ALA H    . 334 ALA  HN   1 1 
       1069 1 2 1 1 104 ILE MD   . 380 ILE  QD1  1 1 
       1070 1 1 1 1  58 ALA HA   . 334 ALA  HA   1 1 
       1070 1 2 1 1  59 ALA MB   . 335 ALA  QB   1 1 
       1071 1 1 1 1  58 ALA HA   . 334 ALA  HA   1 1 
       1071 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1072 1 1 1 1  58 ALA HA   . 334 ALA  HA   1 1 
       1072 1 2 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1073 1 1 1 1  58 ALA HA   . 334 ALA  HA   1 1 
       1073 1 2 1 1 106 ALA HA   . 382 ALA  HA   1 1 
       1074 1 1 1 1  58 ALA HA   . 334 ALA  HA   1 1 
       1074 1 2 1 1 107 ALA H    . 383 ALA  HN   1 1 
       1075 1 1 1 1  58 ALA MB   . 334 ALA  QB   1 1 
       1075 1 2 1 1  60 TYR QB   . 336 TYR  QB   1 1 
       1076 1 1 1 1  58 ALA MB   . 334 ALA  QB   1 1 
       1076 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1077 1 1 1 1  58 ALA MB   . 334 ALA  QB   1 1 
       1077 1 2 1 1 104 ILE MG   . 380 ILE  QG2  1 1 
       1078 1 1 1 1  58 ALA MB   . 334 ALA  QB   1 1 
       1078 1 2 1 1 106 ALA HA   . 382 ALA  HA   1 1 
       1079 1 1 1 1  58 ALA MB   . 334 ALA  QB   1 1 
       1079 1 2 1 1 106 ALA MB   . 382 ALA  QB   1 1 
       1080 1 1 1 1  58 ALA MB   . 334 ALA  QB   1 1 
       1080 1 2 1 1 107 ALA H    . 383 ALA  HN   1 1 
       1081 1 1 1 1  58 ALA MB   . 334 ALA  QB   1 1 
       1081 1 2 1 1 119 PHE H    . 395 PHE  HN   1 1 
       1082 1 1 1 1  58 ALA O    . 334 ALA  O    1 1 
       1082 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1083 1 1 1 1  58 ALA O    . 334 ALA  O    1 1 
       1083 1 2 1 1  71 PHE N    . 347 PHE  N    1 1 
       1084 1 1 1 1  59 ALA H    . 335 ALA  HN   1 1 
       1084 1 2 1 1  60 TYR H    . 336 TYR  HN   1 1 
       1085 1 1 1 1  59 ALA H    . 335 ALA  HN   1 1 
       1085 1 2 1 1  60 TYR QB   . 336 TYR  QB   1 1 
       1086 1 1 1 1  59 ALA H    . 335 ALA  HN   1 1 
       1086 1 2 1 1 106 ALA HA   . 382 ALA  HA   1 1 
       1087 1 1 1 1  59 ALA H    . 335 ALA  HN   1 1 
       1087 1 2 1 1 106 ALA MB   . 382 ALA  QB   1 1 
       1088 1 1 1 1  59 ALA H    . 335 ALA  HN   1 1 
       1088 1 2 1 1 107 ALA H    . 383 ALA  HN   1 1 
       1089 1 1 1 1  59 ALA H    . 335 ALA  HN   1 1 
       1089 1 2 1 1 107 ALA MB   . 383 ALA  QB   1 1 
       1090 1 1 1 1  59 ALA H    . 335 ALA  HN   1 1 
       1090 1 2 1 1 155 ALA HA   . 431 ALA  HA   1 1 
       1091 1 1 1 1  59 ALA H    . 335 ALA  HN   1 1 
       1091 1 2 1 1 156 VAL H    . 432 VAL  HN   1 1 
       1092 1 1 1 1  59 ALA HA   . 335 ALA  HA   1 1 
       1092 1 2 1 1  60 TYR QD   . 336 TYR  QD   1 1 
       1093 1 1 1 1  59 ALA HA   . 335 ALA  HA   1 1 
       1093 1 2 1 1  69 PHE H    . 345 PHE  HN   1 1 
       1094 1 1 1 1  59 ALA HA   . 335 ALA  HA   1 1 
       1094 1 2 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1095 1 1 1 1  59 ALA HA   . 335 ALA  HA   1 1 
       1095 1 2 1 1  70 LEU HA   . 346 LEU  HA   1 1 
       1096 1 1 1 1  59 ALA HA   . 335 ALA  HA   1 1 
       1096 1 2 1 1  70 LEU QD   . 346 LEU  QQD  1 1 
       1097 1 1 1 1  59 ALA HA   . 335 ALA  HA   1 1 
       1097 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1098 1 1 1 1  59 ALA HA   . 335 ALA  HA   1 1 
       1098 1 2 1 1 107 ALA MB   . 383 ALA  QB   1 1 
       1099 1 1 1 1  59 ALA MB   . 335 ALA  QB   1 1 
       1099 1 2 1 1  69 PHE H    . 345 PHE  HN   1 1 
       1100 1 1 1 1  59 ALA MB   . 335 ALA  QB   1 1 
       1100 1 2 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1101 1 1 1 1  59 ALA MB   . 335 ALA  QB   1 1 
       1101 1 2 1 1  70 LEU QD   . 346 LEU  QQD  1 1 
       1102 1 1 1 1  59 ALA MB   . 335 ALA  QB   1 1 
       1102 1 2 1 1  70 LEU HG   . 346 LEU  HG   1 1 
       1103 1 1 1 1  59 ALA MB   . 335 ALA  QB   1 1 
       1103 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1104 1 1 1 1  60 TYR H    . 336 TYR  HN   1 1 
       1104 1 2 1 1  61 GLU H    . 337 GLU- HN   1 1 
       1105 1 1 1 1  60 TYR H    . 336 TYR  HN   1 1 
       1105 1 2 1 1  68 VAL HA   . 344 VAL  HA   1 1 
       1106 1 1 1 1  60 TYR H    . 336 TYR  HN   1 1 
       1106 1 2 1 1  68 VAL QG   . 344 VAL  QQG  1 1 
       1107 1 1 1 1  60 TYR H    . 336 TYR  HN   1 1 
       1107 1 2 1 1  69 PHE HB2  . 345 PHE  HB2  1 1 
       1108 1 1 1 1  60 TYR H    . 336 TYR  HN   1 1 
       1108 1 2 1 1  69 PHE QB   . 345 PHE  QB   1 1 
       1109 1 1 1 1  60 TYR H    . 336 TYR  HN   1 1 
       1109 1 2 1 1  69 PHE HB3  . 345 PHE  HB3  1 1 
       1110 1 1 1 1  60 TYR H    . 336 TYR  HN   1 1 
       1110 1 2 1 1  69 PHE QD   . 345 PHE  QD   1 1 
       1111 1 1 1 1  60 TYR H    . 336 TYR  HN   1 1 
       1111 1 2 1 1  69 PHE O    . 345 PHE  O    1 1 
       1112 1 1 1 1  60 TYR H    . 336 TYR  HN   1 1 
       1112 1 2 1 1  70 LEU HA   . 346 LEU  HA   1 1 
       1113 1 1 1 1  60 TYR H    . 336 TYR  HN   1 1 
       1113 1 2 1 1  70 LEU QD   . 346 LEU  QQD  1 1 
       1114 1 1 1 1  60 TYR H    . 336 TYR  HN   1 1 
       1114 1 2 1 1  71 PHE QD   . 347 PHE  HD2  1 1 
       1115 1 1 1 1  60 TYR HA   . 336 TYR  HA   1 1 
       1115 1 2 1 1 109 PHE H    . 385 PHE  HN   1 1 
       1116 1 1 1 1  60 TYR QB   . 336 TYR  QB   1 1 
       1116 1 2 1 1 107 ALA H    . 383 ALA  HN   1 1 
       1117 1 1 1 1  60 TYR QB   . 336 TYR  QB   1 1 
       1117 1 2 1 1 107 ALA MB   . 383 ALA  QB   1 1 
       1118 1 1 1 1  60 TYR QB   . 336 TYR  QB   1 1 
       1118 1 2 1 1 108 VAL H    . 384 VAL  HN   1 1 
       1119 1 1 1 1  60 TYR QD   . 336 TYR  QD   1 1 
       1119 1 2 1 1  61 GLU H    . 337 GLU- HN   1 1 
       1120 1 1 1 1  60 TYR QD   . 336 TYR  QD   1 1 
       1120 1 2 1 1 116 THR HB   . 392 THR  HB   1 1 
       1121 1 1 1 1  60 TYR QD   . 336 TYR  QD   1 1 
       1121 1 2 1 1 116 THR MG   . 392 THR  QG2  1 1 
       1122 1 1 1 1  60 TYR QE   . 336 TYR  QE   1 1 
       1122 1 2 1 1  69 PHE H    . 345 PHE  HN   1 1 
       1123 1 1 1 1  60 TYR N    . 336 TYR  N    1 1 
       1123 1 2 1 1  69 PHE O    . 345 PHE  O    1 1 
       1124 1 1 1 1  60 TYR O    . 336 TYR  O    1 1 
       1124 1 2 1 1  69 PHE N    . 345 PHE  N    1 1 
       1125 1 1 1 1  61 GLU H    . 337 GLU- HN   1 1 
       1125 1 2 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1126 1 1 1 1  61 GLU H    . 337 GLU- HN   1 1 
       1126 1 2 1 1  69 PHE QB   . 345 PHE  QB   1 1 
       1127 1 1 1 1  61 GLU HA   . 337 GLU- HA   1 1 
       1127 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1128 1 1 1 1  61 GLU HA   . 337 GLU- HA   1 1 
       1128 1 2 1 1  68 VAL HA   . 344 VAL  HA   1 1 
       1129 1 1 1 1  61 GLU HA   . 337 GLU- HA   1 1 
       1129 1 2 1 1  68 VAL MG1  . 344 VAL  QG1  1 1 
       1130 1 1 1 1  61 GLU HA   . 337 GLU- HA   1 1 
       1130 1 2 1 1  68 VAL MG2  . 344 VAL  QG2  1 1 
       1131 1 1 1 1  61 GLU HA   . 337 GLU- HA   1 1 
       1131 1 2 1 1  69 PHE H    . 345 PHE  HN   1 1 
       1132 1 1 1 1  61 GLU QG   . 337 GLU- QG   1 1 
       1132 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1133 1 1 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1133 1 2 1 1  63 GLU H    . 339 GLU- HN   1 1 
       1134 1 1 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1134 1 2 1 1  63 GLU HA   . 339 GLU- HA   1 1 
       1135 1 1 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1135 1 2 1 1  63 GLU QB   . 339 GLU- QB   1 1 
       1136 1 1 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1136 1 2 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1137 1 1 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1137 1 2 1 1  66 ASN HA   . 342 ASN  HA   1 1 
       1138 1 1 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1138 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1139 1 1 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1139 1 2 1 1  67 GLN HA   . 343 GLN  HA   1 1 
       1140 1 1 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1140 1 2 1 1  67 GLN QB   . 343 GLN  QB   1 1 
       1141 1 1 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1141 1 2 1 1  67 GLN O    . 343 GLN  O    1 1 
       1142 1 1 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1142 1 2 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1143 1 1 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1143 1 2 1 1  68 VAL HA   . 344 VAL  HA   1 1 
       1144 1 1 1 1  62 ILE H    . 338 ILE  HN   1 1 
       1144 1 2 1 1  68 VAL HB   . 344 VAL  HB   1 1 
       1145 1 1 1 1  62 ILE HA   . 338 ILE  HA   1 1 
       1145 1 2 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1146 1 1 1 1  62 ILE HA   . 338 ILE  HA   1 1 
       1146 1 2 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1147 1 1 1 1  62 ILE HA   . 338 ILE  HA   1 1 
       1147 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1148 1 1 1 1  62 ILE HB   . 338 ILE  HB   1 1 
       1148 1 2 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1149 1 1 1 1  62 ILE HB   . 338 ILE  HB   1 1 
       1149 1 2 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1150 1 1 1 1  62 ILE HB   . 338 ILE  HB   1 1 
       1150 1 2 1 1  65 ARG QB   . 341 ARG+ QB   1 1 
       1151 1 1 1 1  62 ILE HB   . 338 ILE  HB   1 1 
       1151 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1152 1 1 1 1  62 ILE HB   . 338 ILE  HB   1 1 
       1152 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1153 1 1 1 1  62 ILE MD   . 338 ILE  QD1  1 1 
       1153 1 2 1 1  63 GLU H    . 339 GLU- HN   1 1 
       1154 1 1 1 1  62 ILE MG   . 338 ILE  QG2  1 1 
       1154 1 2 1 1  63 GLU H    . 339 GLU- HN   1 1 
       1155 1 1 1 1  62 ILE MG   . 338 ILE  QG2  1 1 
       1155 1 2 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1156 1 1 1 1  62 ILE MG   . 338 ILE  QG2  1 1 
       1156 1 2 1 1  64 ALA MB   . 340 ALA  QB   1 1 
       1157 1 1 1 1  62 ILE MG   . 338 ILE  QG2  1 1 
       1157 1 2 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1158 1 1 1 1  62 ILE MG   . 338 ILE  QG2  1 1 
       1158 1 2 1 1  65 ARG QD   . 341 ARG+ QD   1 1 
       1159 1 1 1 1  62 ILE MG   . 338 ILE  QG2  1 1 
       1159 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1160 1 1 1 1  62 ILE MG   . 338 ILE  QG2  1 1 
       1160 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1161 1 1 1 1  62 ILE N    . 338 ILE  N    1 1 
       1161 1 2 1 1  67 GLN O    . 343 GLN  O    1 1 
       1162 1 1 1 1  63 GLU H    . 339 GLU- HN   1 1 
       1162 1 2 1 1  63 GLU HG2  . 339 GLU- HG2  1 1 
       1163 1 1 1 1  63 GLU H    . 339 GLU- HN   1 1 
       1163 1 2 1 1  63 GLU QG   . 339 GLU- QG   1 1 
       1164 1 1 1 1  63 GLU H    . 339 GLU- HN   1 1 
       1164 1 2 1 1  63 GLU HG3  . 339 GLU- HG3  1 1 
       1165 1 1 1 1  63 GLU H    . 339 GLU- HN   1 1 
       1165 1 2 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1166 1 1 1 1  63 GLU H    . 339 GLU- HN   1 1 
       1166 1 2 1 1  64 ALA HA   . 340 ALA  HA   1 1 
       1167 1 1 1 1  63 GLU H    . 339 GLU- HN   1 1 
       1167 1 2 1 1  64 ALA MB   . 340 ALA  QB   1 1 
       1168 1 1 1 1  63 GLU H    . 339 GLU- HN   1 1 
       1168 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1169 1 1 1 1  63 GLU HA   . 339 GLU- HA   1 1 
       1169 1 2 1 1  63 GLU HG2  . 339 GLU- HG2  1 1 
       1170 1 1 1 1  63 GLU HA   . 339 GLU- HA   1 1 
       1170 1 2 1 1  63 GLU QG   . 339 GLU- QG   1 1 
       1171 1 1 1 1  63 GLU HA   . 339 GLU- HA   1 1 
       1171 1 2 1 1  63 GLU HG3  . 339 GLU- HG3  1 1 
       1172 1 1 1 1  63 GLU HA   . 339 GLU- HA   1 1 
       1172 1 2 1 1  64 ALA HA   . 340 ALA  HA   1 1 
       1173 1 1 1 1  63 GLU HA   . 339 GLU- HA   1 1 
       1173 1 2 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1174 1 1 1 1  63 GLU HA   . 339 GLU- HA   1 1 
       1174 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1175 1 1 1 1  63 GLU HA   . 339 GLU- HA   1 1 
       1175 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1176 1 1 1 1  63 GLU QB   . 339 GLU- QB   1 1 
       1176 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1177 1 1 1 1  63 GLU HB2  . 339 GLU- HB2  1 1 
       1177 1 2 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1178 1 1 1 1  63 GLU HB3  . 339 GLU- HB3  1 1 
       1178 1 2 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1179 1 1 1 1  63 GLU QG   . 339 GLU- QG   1 1 
       1179 1 2 1 1  64 ALA HA   . 340 ALA  HA   1 1 
       1180 1 1 1 1  63 GLU QG   . 339 GLU- QG   1 1 
       1180 1 2 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1181 1 1 1 1  63 GLU QG   . 339 GLU- QG   1 1 
       1181 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1182 1 1 1 1  63 GLU HG2  . 339 GLU- HG2  1 1 
       1182 1 2 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1183 1 1 1 1  63 GLU HG3  . 339 GLU- HG3  1 1 
       1183 1 2 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1184 1 1 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1184 1 2 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1185 1 1 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1185 1 2 1 1  65 ARG HA   . 341 ARG+ HA   1 1 
       1186 1 1 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1186 1 2 1 1  65 ARG HG2  . 341 ARG+ HG2  1 1 
       1187 1 1 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1187 1 2 1 1  65 ARG QG   . 341 ARG+ QG   1 1 
       1188 1 1 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1188 1 2 1 1  65 ARG HG3  . 341 ARG+ HG3  1 1 
       1189 1 1 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1189 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1190 1 1 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1190 1 2 1 1  66 ASN HA   . 342 ASN  HA   1 1 
       1191 1 1 1 1  64 ALA H    . 340 ALA  HN   1 1 
       1191 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1192 1 1 1 1  64 ALA HA   . 340 ALA  HA   1 1 
       1192 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1193 1 1 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1193 1 2 1 1  65 ARG HG2  . 341 ARG+ HG2  1 1 
       1194 1 1 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1194 1 2 1 1  65 ARG QG   . 341 ARG+ QG   1 1 
       1195 1 1 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1195 1 2 1 1  65 ARG HG3  . 341 ARG+ HG3  1 1 
       1196 1 1 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1196 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1197 1 1 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1197 1 2 1 1  66 ASN HA   . 342 ASN  HA   1 1 
       1198 1 1 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1198 1 2 1 1  66 ASN HB2  . 342 ASN  HB2  1 1 
       1199 1 1 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1199 1 2 1 1  66 ASN QB   . 342 ASN  QB   1 1 
       1200 1 1 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1200 1 2 1 1  66 ASN HB3  . 342 ASN  HB3  1 1 
       1201 1 1 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1201 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1202 1 1 1 1  65 ARG H    . 341 ARG+ HN   1 1 
       1202 1 2 1 1  67 GLN QB   . 343 GLN  QB   1 1 
       1203 1 1 1 1  65 ARG HA   . 341 ARG+ HA   1 1 
       1203 1 2 1 1  65 ARG HG2  . 341 ARG+ HG2  1 1 
       1204 1 1 1 1  65 ARG HA   . 341 ARG+ HA   1 1 
       1204 1 2 1 1  65 ARG HG3  . 341 ARG+ HG3  1 1 
       1205 1 1 1 1  65 ARG HA   . 341 ARG+ HA   1 1 
       1205 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1206 1 1 1 1  65 ARG QB   . 341 ARG+ QB   1 1 
       1206 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1207 1 1 1 1  65 ARG QB   . 341 ARG+ QB   1 1 
       1207 1 2 1 1  67 GLN QB   . 343 GLN  QB   1 1 
       1208 1 1 1 1  65 ARG HB2  . 341 ARG+ HB2  1 1 
       1208 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1209 1 1 1 1  65 ARG HB2  . 341 ARG+ HB2  1 1 
       1209 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1210 1 1 1 1  65 ARG HB3  . 341 ARG+ HB3  1 1 
       1210 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1211 1 1 1 1  65 ARG HB3  . 341 ARG+ HB3  1 1 
       1211 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1212 1 1 1 1  65 ARG QG   . 341 ARG+ QG   1 1 
       1212 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1213 1 1 1 1  65 ARG QG   . 341 ARG+ QG   1 1 
       1213 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1214 1 1 1 1  65 ARG HG2  . 341 ARG+ HG2  1 1 
       1214 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1215 1 1 1 1  65 ARG HG2  . 341 ARG+ HG2  1 1 
       1215 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1216 1 1 1 1  65 ARG HG3  . 341 ARG+ HG3  1 1 
       1216 1 2 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1217 1 1 1 1  65 ARG HG3  . 341 ARG+ HG3  1 1 
       1217 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1218 1 1 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1218 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1219 1 1 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1219 1 2 1 1  67 GLN HA   . 343 GLN  HA   1 1 
       1220 1 1 1 1  66 ASN H    . 342 ASN  HN   1 1 
       1220 1 2 1 1  67 GLN QB   . 343 GLN  QB   1 1 
       1221 1 1 1 1  66 ASN QB   . 342 ASN  QB   1 1 
       1221 1 2 1 1  81 ASN H    . 357 ASN  HN   1 1 
       1222 1 1 1 1  66 ASN HB2  . 342 ASN  HB2  1 1 
       1222 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1223 1 1 1 1  66 ASN HB3  . 342 ASN  HB3  1 1 
       1223 1 2 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1224 1 1 1 1  66 ASN QD   . 342 ASN  QD2  1 1 
       1224 1 2 1 1  67 GLN QB   . 343 GLN  QB   1 1 
       1225 1 1 1 1  66 ASN HD21 . 342 ASN  HD21 1 1 
       1225 1 2 1 1  81 ASN HA   . 357 ASN  HA   1 1 
       1226 1 1 1 1  66 ASN HD22 . 342 ASN  HD22 1 1 
       1226 1 2 1 1  81 ASN HA   . 357 ASN  HA   1 1 
       1227 1 1 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1227 1 2 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1228 1 1 1 1  67 GLN H    . 343 GLN  HN   1 1 
       1228 1 2 1 1  68 VAL HA   . 344 VAL  HA   1 1 
       1229 1 1 1 1  67 GLN HA   . 343 GLN  HA   1 1 
       1229 1 2 1 1  80 SER HA   . 356 SER  HA   1 1 
       1230 1 1 1 1  67 GLN HA   . 343 GLN  HA   1 1 
       1230 1 2 1 1  81 ASN H    . 357 ASN  HN   1 1 
       1231 1 1 1 1  67 GLN QB   . 343 GLN  QB   1 1 
       1231 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1232 1 1 1 1  67 GLN QB   . 343 GLN  QB   1 1 
       1232 1 2 1 1  85 GLU QG   . 361 GLU- QG   1 1 
       1233 1 1 1 1  67 GLN HB2  . 343 GLN  HB2  1 1 
       1233 1 2 1 1  67 GLN HE22 . 343 GLN  HE22 1 1 
       1234 1 1 1 1  67 GLN HB2  . 343 GLN  HB2  1 1 
       1234 1 2 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1235 1 1 1 1  67 GLN HB3  . 343 GLN  HB3  1 1 
       1235 1 2 1 1  67 GLN HE22 . 343 GLN  HE22 1 1 
       1236 1 1 1 1  67 GLN HB3  . 343 GLN  HB3  1 1 
       1236 1 2 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1237 1 1 1 1  67 GLN QE   . 343 GLN  QE2  1 1 
       1237 1 2 1 1  78 LEU QD   . 354 LEU  QQD  1 1 
       1238 1 1 1 1  67 GLN QE   . 343 GLN  QE2  1 1 
       1238 1 2 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1239 1 1 1 1  67 GLN HE21 . 343 GLN  HE21 1 1 
       1239 1 2 1 1  78 LEU MD1  . 354 LEU  QD1  1 1 
       1240 1 1 1 1  67 GLN HE21 . 343 GLN  HE21 1 1 
       1240 1 2 1 1  78 LEU MD2  . 354 LEU  QD2  1 1 
       1241 1 1 1 1  67 GLN HE22 . 343 GLN  HE22 1 1 
       1241 1 2 1 1  78 LEU MD1  . 354 LEU  QD1  1 1 
       1242 1 1 1 1  67 GLN HE22 . 343 GLN  HE22 1 1 
       1242 1 2 1 1  78 LEU MD2  . 354 LEU  QD2  1 1 
       1243 1 1 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1243 1 2 1 1  69 PHE H    . 345 PHE  HN   1 1 
       1244 1 1 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1244 1 2 1 1  69 PHE HA   . 345 PHE  HA   1 1 
       1245 1 1 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1245 1 2 1 1  78 LEU HA   . 354 LEU  HA   1 1 
       1246 1 1 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1246 1 2 1 1  78 LEU HB2  . 354 LEU  HB2  1 1 
       1247 1 1 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1247 1 2 1 1  78 LEU QD   . 354 LEU  QQD  1 1 
       1248 1 1 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1248 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1249 1 1 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1249 1 2 1 1  79 ILE HB   . 355 ILE  HB   1 1 
       1250 1 1 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1250 1 2 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
       1251 1 1 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1251 1 2 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1252 1 1 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1252 1 2 1 1  80 SER HA   . 356 SER  HA   1 1 
       1253 1 1 1 1  68 VAL H    . 344 VAL  HN   1 1 
       1253 1 2 1 1  80 SER QB   . 356 SER  QB   1 1 
       1254 1 1 1 1  68 VAL HA   . 344 VAL  HA   1 1 
       1254 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1255 1 1 1 1  68 VAL HB   . 344 VAL  HB   1 1 
       1255 1 2 1 1  69 PHE H    . 345 PHE  HN   1 1 
       1256 1 1 1 1  68 VAL HB   . 344 VAL  HB   1 1 
       1256 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1257 1 1 1 1  68 VAL HB   . 344 VAL  HB   1 1 
       1257 1 2 1 1  79 ILE HB   . 355 ILE  HB   1 1 
       1258 1 1 1 1  68 VAL HB   . 344 VAL  HB   1 1 
       1258 1 2 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1259 1 1 1 1  68 VAL HB   . 344 VAL  HB   1 1 
       1259 1 2 1 1  79 ILE MG   . 355 ILE  QG2  1 1 
       1260 1 1 1 1  68 VAL QG   . 344 VAL  QQG  1 1 
       1260 1 2 1 1  69 PHE H    . 345 PHE  HN   1 1 
       1261 1 1 1 1  68 VAL QG   . 344 VAL  QQG  1 1 
       1261 1 2 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1262 1 1 1 1  68 VAL QG   . 344 VAL  QQG  1 1 
       1262 1 2 1 1  70 LEU QB   . 346 LEU  QB   1 1 
       1263 1 1 1 1  68 VAL QG   . 344 VAL  QQG  1 1 
       1263 1 2 1 1  70 LEU QD   . 346 LEU  QQD  1 1 
       1264 1 1 1 1  68 VAL QG   . 344 VAL  QQG  1 1 
       1264 1 2 1 1  70 LEU HG   . 346 LEU  HG   1 1 
       1265 1 1 1 1  68 VAL QG   . 344 VAL  QQG  1 1 
       1265 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1266 1 1 1 1  68 VAL QG   . 344 VAL  QQG  1 1 
       1266 1 2 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1267 1 1 1 1  68 VAL QG   . 344 VAL  QQG  1 1 
       1267 1 2 1 1  79 ILE MG   . 355 ILE  QG2  1 1 
       1268 1 1 1 1  68 VAL MG1  . 344 VAL  QG1  1 1 
       1268 1 2 1 1  69 PHE H    . 345 PHE  HN   1 1 
       1269 1 1 1 1  68 VAL MG1  . 344 VAL  QG1  1 1 
       1269 1 2 1 1  70 LEU QD   . 346 LEU  QQD  1 1 
       1270 1 1 1 1  68 VAL MG2  . 344 VAL  QG2  1 1 
       1270 1 2 1 1  69 PHE H    . 345 PHE  HN   1 1 
       1271 1 1 1 1  68 VAL MG2  . 344 VAL  QG2  1 1 
       1271 1 2 1 1  70 LEU QD   . 346 LEU  QQD  1 1 
       1272 1 1 1 1  68 VAL O    . 344 VAL  O    1 1 
       1272 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1273 1 1 1 1  68 VAL O    . 344 VAL  O    1 1 
       1273 1 2 1 1  79 ILE N    . 355 ILE  N    1 1 
       1274 1 1 1 1  69 PHE H    . 345 PHE  HN   1 1 
       1274 1 2 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1275 1 1 1 1  69 PHE H    . 345 PHE  HN   1 1 
       1275 1 2 1 1  70 LEU HA   . 346 LEU  HA   1 1 
       1276 1 1 1 1  69 PHE H    . 345 PHE  HN   1 1 
       1276 1 2 1 1  70 LEU QB   . 346 LEU  QB   1 1 
       1277 1 1 1 1  69 PHE HA   . 345 PHE  HA   1 1 
       1277 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1278 1 1 1 1  69 PHE QB   . 345 PHE  QB   1 1 
       1278 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1279 1 1 1 1  69 PHE HB2  . 345 PHE  HB2  1 1 
       1279 1 2 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1280 1 1 1 1  69 PHE HB3  . 345 PHE  HB3  1 1 
       1280 1 2 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1281 1 1 1 1  69 PHE QD   . 345 PHE  QD   1 1 
       1281 1 2 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1282 1 1 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1282 1 2 1 1  70 LEU HG   . 346 LEU  HG   1 1 
       1283 1 1 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1283 1 2 1 1  71 PHE HA   . 347 PHE  HA   1 1 
       1284 1 1 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1284 1 2 1 1  76 TYR HA   . 352 TYR  HA   1 1 
       1285 1 1 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1285 1 2 1 1  76 TYR QB   . 352 TYR  QB   1 1 
       1286 1 1 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1286 1 2 1 1  77 TRP H    . 353 TRP  HN   1 1 
       1287 1 1 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1287 1 2 1 1  78 LEU HA   . 354 LEU  HA   1 1 
       1288 1 1 1 1  70 LEU H    . 346 LEU  HN   1 1 
       1288 1 2 1 1  78 LEU HB2  . 354 LEU  HB2  1 1 
       1289 1 1 1 1  70 LEU HA   . 346 LEU  HA   1 1 
       1289 1 2 1 1  70 LEU HG   . 346 LEU  HG   1 1 
       1290 1 1 1 1  70 LEU HA   . 346 LEU  HA   1 1 
       1290 1 2 1 1  77 TRP H    . 353 TRP  HN   1 1 
       1291 1 1 1 1  70 LEU QB   . 346 LEU  QB   1 1 
       1291 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1292 1 1 1 1  70 LEU QB   . 346 LEU  QB   1 1 
       1292 1 2 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1293 1 1 1 1  70 LEU QB   . 346 LEU  QB   1 1 
       1293 1 2 1 1  77 TRP H    . 353 TRP  HN   1 1 
       1294 1 1 1 1  70 LEU HB2  . 346 LEU  HB2  1 1 
       1294 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1295 1 1 1 1  70 LEU HB3  . 346 LEU  HB3  1 1 
       1295 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1296 1 1 1 1  70 LEU HG   . 346 LEU  HG   1 1 
       1296 1 2 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1297 1 1 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1297 1 2 1 1  71 PHE QD   . 347 PHE  HD2  1 1 
       1298 1 1 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1298 1 2 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1299 1 1 1 1  71 PHE H    . 347 PHE  HN   1 1 
       1299 1 2 1 1  72 LYS QB   . 348 LYS+ QB   1 1 
       1300 1 1 1 1  71 PHE HA   . 347 PHE  HA   1 1 
       1300 1 2 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1301 1 1 1 1  71 PHE HA   . 347 PHE  HA   1 1 
       1301 1 2 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1302 1 1 1 1  71 PHE QD   . 347 PHE  HD2  1 1 
       1302 1 2 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1303 1 1 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1303 1 2 1 1  72 LYS QE   . 348 LYS+ QE   1 1 
       1304 1 1 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1304 1 2 1 1  73 ASP H    . 349 ASP- HN   1 1 
       1305 1 1 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1305 1 2 1 1  73 ASP HA   . 349 ASP- HA   1 1 
       1306 1 1 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1306 1 2 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1307 1 1 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1307 1 2 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1308 1 1 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1308 1 2 1 1  75 LYS HA   . 351 LYS+ HA   1 1 
       1309 1 1 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1309 1 2 1 1  75 LYS O    . 351 LYS+ O    1 1 
       1310 1 1 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1310 1 2 1 1  76 TYR HA   . 352 TYR  HA   1 1 
       1311 1 1 1 1  72 LYS H    . 348 LYS+ HN   1 1 
       1311 1 2 1 1  76 TYR QB   . 352 TYR  QB   1 1 
       1312 1 1 1 1  72 LYS HA   . 348 LYS+ HA   1 1 
       1312 1 2 1 1  72 LYS QD   . 348 LYS+ QD   1 1 
       1313 1 1 1 1  72 LYS HA   . 348 LYS+ HA   1 1 
       1313 1 2 1 1  72 LYS QE   . 348 LYS+ QE   1 1 
       1314 1 1 1 1  72 LYS QB   . 348 LYS+ QB   1 1 
       1314 1 2 1 1  73 ASP H    . 349 ASP- HN   1 1 
       1315 1 1 1 1  72 LYS QB   . 348 LYS+ QB   1 1 
       1315 1 2 1 1  75 LYS QB   . 351 LYS+ QB   1 1 
       1316 1 1 1 1  72 LYS QG   . 348 LYS+ QG   1 1 
       1316 1 2 1 1  73 ASP H    . 349 ASP- HN   1 1 
       1317 1 1 1 1  72 LYS N    . 348 LYS+ N    1 1 
       1317 1 2 1 1  75 LYS O    . 351 LYS+ O    1 1 
       1318 1 1 1 1  72 LYS O    . 348 LYS+ O    1 1 
       1318 1 2 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1319 1 1 1 1  72 LYS O    . 348 LYS+ O    1 1 
       1319 1 2 1 1  75 LYS N    . 351 LYS+ N    1 1 
       1320 1 1 1 1  73 ASP H    . 349 ASP- HN   1 1 
       1320 1 2 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1321 1 1 1 1  73 ASP H    . 349 ASP- HN   1 1 
       1321 1 2 1 1  74 ASP HA   . 350 ASP- HA   1 1 
       1322 1 1 1 1  73 ASP H    . 349 ASP- HN   1 1 
       1322 1 2 1 1 104 ILE H    . 380 ILE  HN   1 1 
       1323 1 1 1 1  73 ASP HA   . 349 ASP- HA   1 1 
       1323 1 2 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1324 1 1 1 1  73 ASP HA   . 349 ASP- HA   1 1 
       1324 1 2 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1325 1 1 1 1  73 ASP HA   . 349 ASP- HA   1 1 
       1325 1 2 1 1 102 LYS QB   . 378 LYS+ QB   1 1 
       1326 1 1 1 1  73 ASP HA   . 349 ASP- HA   1 1 
       1326 1 2 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1327 1 1 1 1  73 ASP HA   . 349 ASP- HA   1 1 
       1327 1 2 1 1 103 LYS QB   . 379 LYS+ QB   1 1 
       1328 1 1 1 1  73 ASP HA   . 349 ASP- HA   1 1 
       1328 1 2 1 1 103 LYS QD   . 379 LYS+ QD   1 1 
       1329 1 1 1 1  73 ASP HA   . 349 ASP- HA   1 1 
       1329 1 2 1 1 103 LYS QG   . 379 LYS+ QG   1 1 
       1330 1 1 1 1  73 ASP QB   . 349 ASP- QB   1 1 
       1330 1 2 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1331 1 1 1 1  73 ASP QB   . 349 ASP- QB   1 1 
       1331 1 2 1 1  74 ASP HA   . 350 ASP- HA   1 1 
       1332 1 1 1 1  73 ASP QB   . 349 ASP- QB   1 1 
       1332 1 2 1 1  74 ASP QB   . 350 ASP- QB   1 1 
       1333 1 1 1 1  73 ASP QB   . 349 ASP- QB   1 1 
       1333 1 2 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1334 1 1 1 1  73 ASP HB2  . 349 ASP- HB2  1 1 
       1334 1 2 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1335 1 1 1 1  73 ASP HB2  . 349 ASP- HB2  1 1 
       1335 1 2 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1336 1 1 1 1  73 ASP HB3  . 349 ASP- HB3  1 1 
       1336 1 2 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1337 1 1 1 1  73 ASP HB3  . 349 ASP- HB3  1 1 
       1337 1 2 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1338 1 1 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1338 1 2 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1339 1 1 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1339 1 2 1 1  75 LYS HB2  . 351 LYS+ HB2  1 1 
       1340 1 1 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1340 1 2 1 1  75 LYS QB   . 351 LYS+ QB   1 1 
       1341 1 1 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1341 1 2 1 1  75 LYS HB3  . 351 LYS+ HB3  1 1 
       1342 1 1 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1342 1 2 1 1  75 LYS HG2  . 351 LYS+ HG2  1 1 
       1343 1 1 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1343 1 2 1 1  75 LYS QG   . 351 LYS+ QG   1 1 
       1344 1 1 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1344 1 2 1 1  75 LYS HG3  . 351 LYS+ HG3  1 1 
       1345 1 1 1 1  74 ASP H    . 350 ASP- HN   1 1 
       1345 1 2 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1346 1 1 1 1  74 ASP HA   . 350 ASP- HA   1 1 
       1346 1 2 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1347 1 1 1 1  74 ASP HA   . 350 ASP- HA   1 1 
       1347 1 2 1 1  92 ILE MD   . 368 ILE  QD1  1 1 
       1348 1 1 1 1  74 ASP HA   . 350 ASP- HA   1 1 
       1348 1 2 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1349 1 1 1 1  74 ASP QB   . 350 ASP- QB   1 1 
       1349 1 2 1 1  92 ILE MD   . 368 ILE  QD1  1 1 
       1350 1 1 1 1  74 ASP HB2  . 350 ASP- HB2  1 1 
       1350 1 2 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1351 1 1 1 1  74 ASP HB3  . 350 ASP- HB3  1 1 
       1351 1 2 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1352 1 1 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1352 1 2 1 1  75 LYS QE   . 351 LYS+ QE   1 1 
       1353 1 1 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1353 1 2 1 1  75 LYS HG2  . 351 LYS+ HG2  1 1 
       1354 1 1 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1354 1 2 1 1  75 LYS HG3  . 351 LYS+ HG3  1 1 
       1355 1 1 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1355 1 2 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1356 1 1 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1356 1 2 1 1  76 TYR QB   . 352 TYR  QB   1 1 
       1357 1 1 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1357 1 2 1 1  92 ILE HB   . 368 ILE  HB   1 1 
       1358 1 1 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1358 1 2 1 1  92 ILE MD   . 368 ILE  QD1  1 1 
       1359 1 1 1 1  75 LYS H    . 351 LYS+ HN   1 1 
       1359 1 2 1 1  92 ILE QG   . 368 ILE  QG1  1 1 
       1360 1 1 1 1  75 LYS HA   . 351 LYS+ HA   1 1 
       1360 1 2 1 1  75 LYS QE   . 351 LYS+ QE   1 1 
       1361 1 1 1 1  75 LYS HA   . 351 LYS+ HA   1 1 
       1361 1 2 1 1  75 LYS HG2  . 351 LYS+ HG2  1 1 
       1362 1 1 1 1  75 LYS HA   . 351 LYS+ HA   1 1 
       1362 1 2 1 1  75 LYS QG   . 351 LYS+ QG   1 1 
       1363 1 1 1 1  75 LYS HA   . 351 LYS+ HA   1 1 
       1363 1 2 1 1  75 LYS HG3  . 351 LYS+ HG3  1 1 
       1364 1 1 1 1  75 LYS HA   . 351 LYS+ HA   1 1 
       1364 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1365 1 1 1 1  75 LYS HA   . 351 LYS+ HA   1 1 
       1365 1 2 1 1  90 LYS HA   . 366 LYS+ HA   1 1 
       1366 1 1 1 1  75 LYS HA   . 351 LYS+ HA   1 1 
       1366 1 2 1 1  91 SER H    . 367 SER  HN   1 1 
       1367 1 1 1 1  75 LYS HA   . 351 LYS+ HA   1 1 
       1367 1 2 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1368 1 1 1 1  75 LYS QB   . 351 LYS+ QB   1 1 
       1368 1 2 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1369 1 1 1 1  75 LYS QB   . 351 LYS+ QB   1 1 
       1369 1 2 1 1  77 TRP H    . 353 TRP  HN   1 1 
       1370 1 1 1 1  75 LYS QB   . 351 LYS+ QB   1 1 
       1370 1 2 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
       1371 1 1 1 1  75 LYS QB   . 351 LYS+ QB   1 1 
       1371 1 2 1 1  89 PRO HA   . 365 PRO  HA   1 1 
       1372 1 1 1 1  75 LYS QB   . 351 LYS+ QB   1 1 
       1372 1 2 1 1  89 PRO QB   . 365 PRO  QB   1 1 
       1373 1 1 1 1  75 LYS QB   . 351 LYS+ QB   1 1 
       1373 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1374 1 1 1 1  75 LYS HB2  . 351 LYS+ HB2  1 1 
       1374 1 2 1 1  75 LYS QE   . 351 LYS+ QE   1 1 
       1375 1 1 1 1  75 LYS HB2  . 351 LYS+ HB2  1 1 
       1375 1 2 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1376 1 1 1 1  75 LYS HB3  . 351 LYS+ HB3  1 1 
       1376 1 2 1 1  75 LYS QE   . 351 LYS+ QE   1 1 
       1377 1 1 1 1  75 LYS HB3  . 351 LYS+ HB3  1 1 
       1377 1 2 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1378 1 1 1 1  75 LYS QG   . 351 LYS+ QG   1 1 
       1378 1 2 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1379 1 1 1 1  75 LYS QG   . 351 LYS+ QG   1 1 
       1379 1 2 1 1  89 PRO HA   . 365 PRO  HA   1 1 
       1380 1 1 1 1  75 LYS QG   . 351 LYS+ QG   1 1 
       1380 1 2 1 1  89 PRO QB   . 365 PRO  QB   1 1 
       1381 1 1 1 1  75 LYS QG   . 351 LYS+ QG   1 1 
       1381 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1382 1 1 1 1  75 LYS QG   . 351 LYS+ QG   1 1 
       1382 1 2 1 1  91 SER H    . 367 SER  HN   1 1 
       1383 1 1 1 1  75 LYS HG2  . 351 LYS+ HG2  1 1 
       1383 1 2 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1384 1 1 1 1  75 LYS HG2  . 351 LYS+ HG2  1 1 
       1384 1 2 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1385 1 1 1 1  75 LYS HG3  . 351 LYS+ HG3  1 1 
       1385 1 2 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1386 1 1 1 1  75 LYS HG3  . 351 LYS+ HG3  1 1 
       1386 1 2 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1387 1 1 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1387 1 2 1 1  76 TYR QE   . 352 TYR  HE1  1 1 
       1388 1 1 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1388 1 2 1 1  88 TYR QD   . 364 TYR  HD1  1 1 
       1389 1 1 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1389 1 2 1 1  89 PRO HA   . 365 PRO  HA   1 1 
       1390 1 1 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1390 1 2 1 1  89 PRO HB2  . 365 PRO  HB2  1 1 
       1391 1 1 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1391 1 2 1 1  89 PRO QB   . 365 PRO  QB   1 1 
       1392 1 1 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1392 1 2 1 1  89 PRO HB3  . 365 PRO  HB3  1 1 
       1393 1 1 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1393 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1394 1 1 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1394 1 2 1 1  90 LYS HA   . 366 LYS+ HA   1 1 
       1395 1 1 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1395 1 2 1 1  90 LYS QB   . 366 LYS+ QB   1 1 
       1396 1 1 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1396 1 2 1 1  92 ILE HA   . 368 ILE  HA   1 1 
       1397 1 1 1 1  76 TYR H    . 352 TYR  HN   1 1 
       1397 1 2 1 1  92 ILE QG   . 368 ILE  QG1  1 1 
       1398 1 1 1 1  76 TYR HA   . 352 TYR  HA   1 1 
       1398 1 2 1 1  76 TYR HD2  . 352 TYR  HD2  1 1 
       1399 1 1 1 1  76 TYR HA   . 352 TYR  HA   1 1 
       1399 1 2 1 1  77 TRP H    . 353 TRP  HN   1 1 
       1400 1 1 1 1  76 TYR QB   . 352 TYR  QB   1 1 
       1400 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1401 1 1 1 1  76 TYR HB2  . 352 TYR  HB2  1 1 
       1401 1 2 1 1  77 TRP H    . 353 TRP  HN   1 1 
       1402 1 1 1 1  76 TYR HB3  . 352 TYR  HB3  1 1 
       1402 1 2 1 1  77 TRP H    . 353 TRP  HN   1 1 
       1403 1 1 1 1  76 TYR HD1  . 352 TYR  HD1  1 1 
       1403 1 2 1 1  77 TRP H    . 353 TRP  HN   1 1 
       1404 1 1 1 1  76 TYR HD1  . 352 TYR  HD1  1 1 
       1404 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1405 1 1 1 1  76 TYR HD1  . 352 TYR  HD1  1 1 
       1405 1 2 1 1  92 ILE HA   . 368 ILE  HA   1 1 
       1406 1 1 1 1  76 TYR HD2  . 352 TYR  HD2  1 1 
       1406 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1407 1 1 1 1  76 TYR HD2  . 352 TYR  HD2  1 1 
       1407 1 2 1 1  92 ILE MG   . 368 ILE  QG2  1 1 
       1408 1 1 1 1  76 TYR QE   . 352 TYR  HE1  1 1 
       1408 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1409 1 1 1 1  76 TYR QE   . 352 TYR  HE1  1 1 
       1409 1 2 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1410 1 1 1 1  77 TRP H    . 353 TRP  HN   1 1 
       1410 1 2 1 1  88 TYR QB   . 364 TYR  QB   1 1 
       1411 1 1 1 1  77 TRP H    . 353 TRP  HN   1 1 
       1411 1 2 1 1  88 TYR QD   . 364 TYR  HD1  1 1 
       1412 1 1 1 1  77 TRP HA   . 353 TRP  HA   1 1 
       1412 1 2 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1413 1 1 1 1  77 TRP HA   . 353 TRP  HA   1 1 
       1413 1 2 1 1  85 GLU HB2  . 361 GLU- HB2  1 1 
       1414 1 1 1 1  77 TRP HA   . 353 TRP  HA   1 1 
       1414 1 2 1 1  88 TYR HA   . 364 TYR  HA   1 1 
       1415 1 1 1 1  77 TRP HA   . 353 TRP  HA   1 1 
       1415 1 2 1 1  88 TYR HB2  . 364 TYR  HB2  1 1 
       1416 1 1 1 1  77 TRP HA   . 353 TRP  HA   1 1 
       1416 1 2 1 1  88 TYR HB3  . 364 TYR  HB3  1 1 
       1417 1 1 1 1  77 TRP HA   . 353 TRP  HA   1 1 
       1417 1 2 1 1  90 LYS QD   . 366 LYS+ QD   1 1 
       1418 1 1 1 1  77 TRP QB   . 353 TRP  QB   1 1 
       1418 1 2 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1419 1 1 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
       1419 1 2 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1420 1 1 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
       1420 1 2 1 1  88 TYR QB   . 364 TYR  QB   1 1 
       1421 1 1 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
       1421 1 2 1 1  89 PRO HA   . 365 PRO  HA   1 1 
       1422 1 1 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
       1422 1 2 1 1  89 PRO QB   . 365 PRO  QB   1 1 
       1423 1 1 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
       1423 1 2 1 1  89 PRO HD2  . 365 PRO  HD2  1 1 
       1424 1 1 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
       1424 1 2 1 1  89 PRO QD   . 365 PRO  QD   1 1 
       1425 1 1 1 1  77 TRP HE1  . 353 TRP  HE1  1 1 
       1425 1 2 1 1  89 PRO HD3  . 365 PRO  HD3  1 1 
       1426 1 1 1 1  78 LEU H    . 354 LEU  HN   1 1 
       1426 1 2 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1427 1 1 1 1  78 LEU HA   . 354 LEU  HA   1 1 
       1427 1 2 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1428 1 1 1 1  78 LEU HA   . 354 LEU  HA   1 1 
       1428 1 2 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1429 1 1 1 1  78 LEU HA   . 354 LEU  HA   1 1 
       1429 1 2 1 1  85 GLU HB2  . 361 GLU- HB2  1 1 
       1430 1 1 1 1  78 LEU HB2  . 354 LEU  HB2  1 1 
       1430 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1431 1 1 1 1  78 LEU HB2  . 354 LEU  HB2  1 1 
       1431 1 2 1 1  85 GLU QG   . 361 GLU- QG   1 1 
       1432 1 1 1 1  78 LEU HB3  . 354 LEU  HB3  1 1 
       1432 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1433 1 1 1 1  78 LEU HB3  . 354 LEU  HB3  1 1 
       1433 1 2 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1434 1 1 1 1  78 LEU HB3  . 354 LEU  HB3  1 1 
       1434 1 2 1 1  85 GLU QG   . 361 GLU- QG   1 1 
       1435 1 1 1 1  78 LEU HB3  . 354 LEU  HB3  1 1 
       1435 1 2 1 1  88 TYR QB   . 364 TYR  QB   1 1 
       1436 1 1 1 1  78 LEU QD   . 354 LEU  QQD  1 1 
       1436 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1437 1 1 1 1  78 LEU QD   . 354 LEU  QQD  1 1 
       1437 1 2 1 1  79 ILE HB   . 355 ILE  HB   1 1 
       1438 1 1 1 1  78 LEU QD   . 354 LEU  QQD  1 1 
       1438 1 2 1 1  80 SER H    . 356 SER  HN   1 1 
       1439 1 1 1 1  78 LEU QD   . 354 LEU  QQD  1 1 
       1439 1 2 1 1  80 SER HA   . 356 SER  HA   1 1 
       1440 1 1 1 1  78 LEU QD   . 354 LEU  QQD  1 1 
       1440 1 2 1 1  80 SER QB   . 356 SER  QB   1 1 
       1441 1 1 1 1  78 LEU QD   . 354 LEU  QQD  1 1 
       1441 1 2 1 1  84 PRO HA   . 360 PRO  HA   1 1 
       1442 1 1 1 1  78 LEU QD   . 354 LEU  QQD  1 1 
       1442 1 2 1 1  85 GLU QG   . 361 GLU- QG   1 1 
       1443 1 1 1 1  78 LEU QD   . 354 LEU  QQD  1 1 
       1443 1 2 1 1  86 PRO QD   . 362 PRO  QD   1 1 
       1444 1 1 1 1  78 LEU MD1  . 354 LEU  QD1  1 1 
       1444 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1445 1 1 1 1  78 LEU MD1  . 354 LEU  QD1  1 1 
       1445 1 2 1 1  80 SER H    . 356 SER  HN   1 1 
       1446 1 1 1 1  78 LEU MD1  . 354 LEU  QD1  1 1 
       1446 1 2 1 1  80 SER HB2  . 356 SER  HB2  1 1 
       1447 1 1 1 1  78 LEU MD1  . 354 LEU  QD1  1 1 
       1447 1 2 1 1  80 SER HB3  . 356 SER  HB3  1 1 
       1448 1 1 1 1  78 LEU MD1  . 354 LEU  QD1  1 1 
       1448 1 2 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1449 1 1 1 1  78 LEU MD1  . 354 LEU  QD1  1 1 
       1449 1 2 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1450 1 1 1 1  78 LEU MD1  . 354 LEU  QD1  1 1 
       1450 1 2 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1451 1 1 1 1  78 LEU MD2  . 354 LEU  QD2  1 1 
       1451 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1452 1 1 1 1  78 LEU MD2  . 354 LEU  QD2  1 1 
       1452 1 2 1 1  80 SER H    . 356 SER  HN   1 1 
       1453 1 1 1 1  78 LEU MD2  . 354 LEU  QD2  1 1 
       1453 1 2 1 1  80 SER HB2  . 356 SER  HB2  1 1 
       1454 1 1 1 1  78 LEU MD2  . 354 LEU  QD2  1 1 
       1454 1 2 1 1  80 SER HB3  . 356 SER  HB3  1 1 
       1455 1 1 1 1  78 LEU MD2  . 354 LEU  QD2  1 1 
       1455 1 2 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1456 1 1 1 1  78 LEU MD2  . 354 LEU  QD2  1 1 
       1456 1 2 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1457 1 1 1 1  78 LEU MD2  . 354 LEU  QD2  1 1 
       1457 1 2 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1458 1 1 1 1  78 LEU HG   . 354 LEU  HG   1 1 
       1458 1 2 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1459 1 1 1 1  78 LEU HG   . 354 LEU  HG   1 1 
       1459 1 2 1 1  80 SER H    . 356 SER  HN   1 1 
       1460 1 1 1 1  78 LEU HG   . 354 LEU  HG   1 1 
       1460 1 2 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1461 1 1 1 1  78 LEU HG   . 354 LEU  HG   1 1 
       1461 1 2 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1462 1 1 1 1  78 LEU HG   . 354 LEU  HG   1 1 
       1462 1 2 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1463 1 1 1 1  78 LEU O    . 354 LEU  O    1 1 
       1463 1 2 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1464 1 1 1 1  78 LEU O    . 354 LEU  O    1 1 
       1464 1 2 1 1  85 GLU N    . 361 GLU- N    1 1 
       1465 1 1 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1465 1 2 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1466 1 1 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1466 1 2 1 1  80 SER H    . 356 SER  HN   1 1 
       1467 1 1 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1467 1 2 1 1  80 SER HA   . 356 SER  HA   1 1 
       1468 1 1 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1468 1 2 1 1  84 PRO HA   . 360 PRO  HA   1 1 
       1469 1 1 1 1  79 ILE H    . 355 ILE  HN   1 1 
       1469 1 2 1 1  85 GLU QG   . 361 GLU- QG   1 1 
       1470 1 1 1 1  79 ILE HA   . 355 ILE  HA   1 1 
       1470 1 2 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
       1471 1 1 1 1  79 ILE HA   . 355 ILE  HA   1 1 
       1471 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1472 1 1 1 1  79 ILE HA   . 355 ILE  HA   1 1 
       1472 1 2 1 1  84 PRO HA   . 360 PRO  HA   1 1 
       1473 1 1 1 1  79 ILE HA   . 355 ILE  HA   1 1 
       1473 1 2 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1474 1 1 1 1  79 ILE HA   . 355 ILE  HA   1 1 
       1474 1 2 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1475 1 1 1 1  79 ILE HA   . 355 ILE  HA   1 1 
       1475 1 2 1 1  85 GLU HB2  . 361 GLU- HB2  1 1 
       1476 1 1 1 1  79 ILE HA   . 355 ILE  HA   1 1 
       1476 1 2 1 1  85 GLU QG   . 361 GLU- QG   1 1 
       1477 1 1 1 1  79 ILE HB   . 355 ILE  HB   1 1 
       1477 1 2 1 1  80 SER H    . 356 SER  HN   1 1 
       1478 1 1 1 1  79 ILE HB   . 355 ILE  HB   1 1 
       1478 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1479 1 1 1 1  79 ILE HB   . 355 ILE  HB   1 1 
       1479 1 2 1 1  83 ARG HA   . 359 ARG+ HA   1 1 
       1480 1 1 1 1  79 ILE HB   . 355 ILE  HB   1 1 
       1480 1 2 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1481 1 1 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
       1481 1 2 1 1  80 SER H    . 356 SER  HN   1 1 
       1482 1 1 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
       1482 1 2 1 1  83 ARG HA   . 359 ARG+ HA   1 1 
       1483 1 1 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
       1483 1 2 1 1  84 PRO HA   . 360 PRO  HA   1 1 
       1484 1 1 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
       1484 1 2 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1485 1 1 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
       1485 1 2 1 1  84 PRO HG2  . 360 PRO  HG2  1 1 
       1486 1 1 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
       1486 1 2 1 1  84 PRO HG3  . 360 PRO  HG3  1 1 
       1487 1 1 1 1  79 ILE MD   . 355 ILE  QD1  1 1 
       1487 1 2 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1488 1 1 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1488 1 2 1 1  80 SER H    . 356 SER  HN   1 1 
       1489 1 1 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1489 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1490 1 1 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1490 1 2 1 1  83 ARG QB   . 359 ARG+ QB   1 1 
       1491 1 1 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1491 1 2 1 1  84 PRO HA   . 360 PRO  HA   1 1 
       1492 1 1 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1492 1 2 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1493 1 1 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1493 1 2 1 1  84 PRO HG2  . 360 PRO  HG2  1 1 
       1494 1 1 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1494 1 2 1 1  84 PRO QG   . 360 PRO  QG   1 1 
       1495 1 1 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1495 1 2 1 1  84 PRO HG3  . 360 PRO  HG3  1 1 
       1496 1 1 1 1  79 ILE QG   . 355 ILE  QG1  1 1 
       1496 1 2 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1497 1 1 1 1  79 ILE MG   . 355 ILE  QG2  1 1 
       1497 1 2 1 1  80 SER H    . 356 SER  HN   1 1 
       1498 1 1 1 1  79 ILE MG   . 355 ILE  QG2  1 1 
       1498 1 2 1 1  81 ASN H    . 357 ASN  HN   1 1 
       1499 1 1 1 1  79 ILE MG   . 355 ILE  QG2  1 1 
       1499 1 2 1 1  82 LEU H    . 358 LEU  HN   1 1 
       1500 1 1 1 1  79 ILE MG   . 355 ILE  QG2  1 1 
       1500 1 2 1 1  82 LEU HA   . 358 LEU  HA   1 1 
       1501 1 1 1 1  79 ILE MG   . 355 ILE  QG2  1 1 
       1501 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1502 1 1 1 1  79 ILE MG   . 355 ILE  QG2  1 1 
       1502 1 2 1 1  84 PRO HA   . 360 PRO  HA   1 1 
       1503 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1503 1 2 1 1  81 ASN H    . 357 ASN  HN   1 1 
       1504 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1504 1 2 1 1  81 ASN HA   . 357 ASN  HA   1 1 
       1505 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1505 1 2 1 1  82 LEU H    . 358 LEU  HN   1 1 
       1506 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1506 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1507 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1507 1 2 1 1  83 ARG O    . 359 ARG+ O    1 1 
       1508 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1508 1 2 1 1  84 PRO HA   . 360 PRO  HA   1 1 
       1509 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1509 1 2 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1510 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1510 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
       1511 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1511 1 2 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1512 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1512 1 2 1 1  85 GLU HA   . 361 GLU- HA   1 1 
       1513 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1513 1 2 1 1  85 GLU HB2  . 361 GLU- HB2  1 1 
       1514 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1514 1 2 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1515 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1515 1 2 1 1  85 GLU QG   . 361 GLU- QG   1 1 
       1516 1 1 1 1  80 SER H    . 356 SER  HN   1 1 
       1516 1 2 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1517 1 1 1 1  80 SER HA   . 356 SER  HA   1 1 
       1517 1 2 1 1  81 ASN HA   . 357 ASN  HA   1 1 
       1518 1 1 1 1  80 SER HA   . 356 SER  HA   1 1 
       1518 1 2 1 1  82 LEU H    . 358 LEU  HN   1 1 
       1519 1 1 1 1  80 SER HA   . 356 SER  HA   1 1 
       1519 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1520 1 1 1 1  80 SER QB   . 356 SER  QB   1 1 
       1520 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1521 1 1 1 1  80 SER HB2  . 356 SER  HB2  1 1 
       1521 1 2 1 1  81 ASN H    . 357 ASN  HN   1 1 
       1522 1 1 1 1  80 SER HB2  . 356 SER  HB2  1 1 
       1522 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1523 1 1 1 1  80 SER HB2  . 356 SER  HB2  1 1 
       1523 1 2 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1524 1 1 1 1  80 SER HB2  . 356 SER  HB2  1 1 
       1524 1 2 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1525 1 1 1 1  80 SER HB3  . 356 SER  HB3  1 1 
       1525 1 2 1 1  81 ASN H    . 357 ASN  HN   1 1 
       1526 1 1 1 1  80 SER HB3  . 356 SER  HB3  1 1 
       1526 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1527 1 1 1 1  80 SER HB3  . 356 SER  HB3  1 1 
       1527 1 2 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1528 1 1 1 1  80 SER HB3  . 356 SER  HB3  1 1 
       1528 1 2 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1529 1 1 1 1  80 SER N    . 356 SER  N    1 1 
       1529 1 2 1 1  83 ARG O    . 359 ARG+ O    1 1 
       1530 1 1 1 1  81 ASN H    . 357 ASN  HN   1 1 
       1530 1 2 1 1  82 LEU H    . 358 LEU  HN   1 1 
       1531 1 1 1 1  81 ASN H    . 357 ASN  HN   1 1 
       1531 1 2 1 1  82 LEU HA   . 358 LEU  HA   1 1 
       1532 1 1 1 1  81 ASN H    . 357 ASN  HN   1 1 
       1532 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1533 1 1 1 1  81 ASN HA   . 357 ASN  HA   1 1 
       1533 1 2 1 1  82 LEU QB   . 358 LEU  QB   1 1 
       1534 1 1 1 1  81 ASN HA   . 357 ASN  HA   1 1 
       1534 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1535 1 1 1 1  81 ASN HB2  . 357 ASN  HB2  1 1 
       1535 1 2 1 1  82 LEU H    . 358 LEU  HN   1 1 
       1536 1 1 1 1  81 ASN HB2  . 357 ASN  HB2  1 1 
       1536 1 2 1 1  82 LEU QB   . 358 LEU  QB   1 1 
       1537 1 1 1 1  81 ASN HB2  . 357 ASN  HB2  1 1 
       1537 1 2 1 1  82 LEU QD   . 358 LEU  QQD  1 1 
       1538 1 1 1 1  81 ASN HB2  . 357 ASN  HB2  1 1 
       1538 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1539 1 1 1 1  81 ASN HB2  . 357 ASN  HB2  1 1 
       1539 1 2 1 1  83 ARG QB   . 359 ARG+ QB   1 1 
       1540 1 1 1 1  81 ASN HB3  . 357 ASN  HB3  1 1 
       1540 1 2 1 1  82 LEU H    . 358 LEU  HN   1 1 
       1541 1 1 1 1  81 ASN HB3  . 357 ASN  HB3  1 1 
       1541 1 2 1 1  82 LEU QB   . 358 LEU  QB   1 1 
       1542 1 1 1 1  81 ASN HB3  . 357 ASN  HB3  1 1 
       1542 1 2 1 1  82 LEU QD   . 358 LEU  QQD  1 1 
       1543 1 1 1 1  81 ASN HB3  . 357 ASN  HB3  1 1 
       1543 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1544 1 1 1 1  82 LEU H    . 358 LEU  HN   1 1 
       1544 1 2 1 1  82 LEU HG   . 358 LEU  HG   1 1 
       1545 1 1 1 1  82 LEU H    . 358 LEU  HN   1 1 
       1545 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1546 1 1 1 1  82 LEU H    . 358 LEU  HN   1 1 
       1546 1 2 1 1  83 ARG HA   . 359 ARG+ HA   1 1 
       1547 1 1 1 1  82 LEU HA   . 358 LEU  HA   1 1 
       1547 1 2 1 1  82 LEU HG   . 358 LEU  HG   1 1 
       1548 1 1 1 1  82 LEU HA   . 358 LEU  HA   1 1 
       1548 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
       1549 1 1 1 1  82 LEU QB   . 358 LEU  QB   1 1 
       1549 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1550 1 1 1 1  82 LEU QB   . 358 LEU  QB   1 1 
       1550 1 2 1 1  83 ARG QB   . 359 ARG+ QB   1 1 
       1551 1 1 1 1  82 LEU HB2  . 358 LEU  HB2  1 1 
       1551 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1552 1 1 1 1  82 LEU HB2  . 358 LEU  HB2  1 1 
       1552 1 2 1 1  83 ARG QB   . 359 ARG+ QB   1 1 
       1553 1 1 1 1  82 LEU HB3  . 358 LEU  HB3  1 1 
       1553 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1554 1 1 1 1  82 LEU HB3  . 358 LEU  HB3  1 1 
       1554 1 2 1 1  83 ARG QB   . 359 ARG+ QB   1 1 
       1555 1 1 1 1  82 LEU QD   . 358 LEU  QQD  1 1 
       1555 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1556 1 1 1 1  82 LEU QD   . 358 LEU  QQD  1 1 
       1556 1 2 1 1  83 ARG QD   . 359 ARG+ QD   1 1 
       1557 1 1 1 1  82 LEU MD1  . 358 LEU  QD1  1 1 
       1557 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1558 1 1 1 1  82 LEU MD1  . 358 LEU  QD1  1 1 
       1558 1 2 1 1  83 ARG HD2  . 359 ARG+ HD2  1 1 
       1559 1 1 1 1  82 LEU MD1  . 358 LEU  QD1  1 1 
       1559 1 2 1 1  83 ARG HD3  . 359 ARG+ HD3  1 1 
       1560 1 1 1 1  82 LEU MD2  . 358 LEU  QD2  1 1 
       1560 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1561 1 1 1 1  82 LEU MD2  . 358 LEU  QD2  1 1 
       1561 1 2 1 1  83 ARG HD2  . 359 ARG+ HD2  1 1 
       1562 1 1 1 1  82 LEU MD2  . 358 LEU  QD2  1 1 
       1562 1 2 1 1  83 ARG HD3  . 359 ARG+ HD3  1 1 
       1563 1 1 1 1  82 LEU HG   . 358 LEU  HG   1 1 
       1563 1 2 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1564 1 1 1 1  82 LEU HG   . 358 LEU  HG   1 1 
       1564 1 2 1 1  83 ARG QB   . 359 ARG+ QB   1 1 
       1565 1 1 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1565 1 2 1 1  83 ARG HD2  . 359 ARG+ HD2  1 1 
       1566 1 1 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1566 1 2 1 1  83 ARG QD   . 359 ARG+ QD   1 1 
       1567 1 1 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1567 1 2 1 1  83 ARG HD3  . 359 ARG+ HD3  1 1 
       1568 1 1 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1568 1 2 1 1  83 ARG HG2  . 359 ARG+ HG2  1 1 
       1569 1 1 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1569 1 2 1 1  83 ARG HG3  . 359 ARG+ HG3  1 1 
       1570 1 1 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1570 1 2 1 1  84 PRO HD2  . 360 PRO  HD2  1 1 
       1571 1 1 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1571 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
       1572 1 1 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1572 1 2 1 1  84 PRO HD3  . 360 PRO  HD3  1 1 
       1573 1 1 1 1  83 ARG H    . 359 ARG+ HN   1 1 
       1573 1 2 1 1  84 PRO QG   . 360 PRO  QG   1 1 
       1574 1 1 1 1  83 ARG HA   . 359 ARG+ HA   1 1 
       1574 1 2 1 1  83 ARG HD2  . 359 ARG+ HD2  1 1 
       1575 1 1 1 1  83 ARG HA   . 359 ARG+ HA   1 1 
       1575 1 2 1 1  83 ARG QD   . 359 ARG+ QD   1 1 
       1576 1 1 1 1  83 ARG HA   . 359 ARG+ HA   1 1 
       1576 1 2 1 1  83 ARG HD3  . 359 ARG+ HD3  1 1 
       1577 1 1 1 1  83 ARG QB   . 359 ARG+ QB   1 1 
       1577 1 2 1 1  84 PRO HD2  . 360 PRO  HD2  1 1 
       1578 1 1 1 1  83 ARG QB   . 359 ARG+ QB   1 1 
       1578 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
       1579 1 1 1 1  83 ARG QB   . 359 ARG+ QB   1 1 
       1579 1 2 1 1  84 PRO HD3  . 360 PRO  HD3  1 1 
       1580 1 1 1 1  83 ARG QD   . 359 ARG+ QD   1 1 
       1580 1 2 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1581 1 1 1 1  83 ARG QD   . 359 ARG+ QD   1 1 
       1581 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
       1582 1 1 1 1  83 ARG HD2  . 359 ARG+ HD2  1 1 
       1582 1 2 1 1  84 PRO HD2  . 360 PRO  HD2  1 1 
       1583 1 1 1 1  83 ARG HD2  . 359 ARG+ HD2  1 1 
       1583 1 2 1 1  84 PRO HD3  . 360 PRO  HD3  1 1 
       1584 1 1 1 1  83 ARG HD3  . 359 ARG+ HD3  1 1 
       1584 1 2 1 1  84 PRO HD2  . 360 PRO  HD2  1 1 
       1585 1 1 1 1  83 ARG HD3  . 359 ARG+ HD3  1 1 
       1585 1 2 1 1  84 PRO HD3  . 360 PRO  HD3  1 1 
       1586 1 1 1 1  83 ARG QG   . 359 ARG+ QG   1 1 
       1586 1 2 1 1  84 PRO QD   . 360 PRO  QD   1 1 
       1587 1 1 1 1  84 PRO HA   . 360 PRO  HA   1 1 
       1587 1 2 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1588 1 1 1 1  84 PRO HA   . 360 PRO  HA   1 1 
       1588 1 2 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1589 1 1 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1589 1 2 1 1  85 GLU HA   . 361 GLU- HA   1 1 
       1590 1 1 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1590 1 2 1 1  85 GLU HB2  . 361 GLU- HB2  1 1 
       1591 1 1 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1591 1 2 1 1  85 GLU QG   . 361 GLU- QG   1 1 
       1592 1 1 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1592 1 2 1 1  86 PRO HA   . 362 PRO  HA   1 1 
       1593 1 1 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1593 1 2 1 1  87 ASN H    . 363 ASN  HN   1 1 
       1594 1 1 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1594 1 2 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1595 1 1 1 1  84 PRO QB   . 360 PRO  QB   1 1 
       1595 1 2 1 1  88 TYR QB   . 364 TYR  QB   1 1 
       1596 1 1 1 1  84 PRO HB2  . 360 PRO  HB2  1 1 
       1596 1 2 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1597 1 1 1 1  84 PRO HB2  . 360 PRO  HB2  1 1 
       1597 1 2 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1598 1 1 1 1  84 PRO HB2  . 360 PRO  HB2  1 1 
       1598 1 2 1 1  88 TYR HB2  . 364 TYR  HB2  1 1 
       1599 1 1 1 1  84 PRO HB2  . 360 PRO  HB2  1 1 
       1599 1 2 1 1  88 TYR HB3  . 364 TYR  HB3  1 1 
       1600 1 1 1 1  84 PRO HB3  . 360 PRO  HB3  1 1 
       1600 1 2 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1601 1 1 1 1  84 PRO HB3  . 360 PRO  HB3  1 1 
       1601 1 2 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1602 1 1 1 1  84 PRO HB3  . 360 PRO  HB3  1 1 
       1602 1 2 1 1  88 TYR HB2  . 364 TYR  HB2  1 1 
       1603 1 1 1 1  84 PRO HB3  . 360 PRO  HB3  1 1 
       1603 1 2 1 1  88 TYR HB3  . 364 TYR  HB3  1 1 
       1604 1 1 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1604 1 2 1 1  85 GLU HB2  . 361 GLU- HB2  1 1 
       1605 1 1 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1605 1 2 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1606 1 1 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1606 1 2 1 1  85 GLU QG   . 361 GLU- QG   1 1 
       1607 1 1 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1607 1 2 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1608 1 1 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1608 1 2 1 1  88 TYR HB2  . 364 TYR  HB2  1 1 
       1609 1 1 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1609 1 2 1 1  88 TYR QB   . 364 TYR  QB   1 1 
       1610 1 1 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1610 1 2 1 1  88 TYR HB3  . 364 TYR  HB3  1 1 
       1611 1 1 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1611 1 2 1 1  88 TYR QD   . 364 TYR  QD   1 1 
       1612 1 1 1 1  85 GLU H    . 361 GLU- HN   1 1 
       1612 1 2 1 1  88 TYR QE   . 364 TYR  QE   1 1 
       1613 1 1 1 1  85 GLU HA   . 361 GLU- HA   1 1 
       1613 1 2 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1614 1 1 1 1  85 GLU HA   . 361 GLU- HA   1 1 
       1614 1 2 1 1  85 GLU QG   . 361 GLU- QG   1 1 
       1615 1 1 1 1  85 GLU HA   . 361 GLU- HA   1 1 
       1615 1 2 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1616 1 1 1 1  85 GLU HA   . 361 GLU- HA   1 1 
       1616 1 2 1 1  87 ASN H    . 363 ASN  HN   1 1 
       1617 1 1 1 1  85 GLU HA   . 361 GLU- HA   1 1 
       1617 1 2 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1618 1 1 1 1  85 GLU HA   . 361 GLU- HA   1 1 
       1618 1 2 1 1  88 TYR QB   . 364 TYR  QB   1 1 
       1619 1 1 1 1  85 GLU HB2  . 361 GLU- HB2  1 1 
       1619 1 2 1 1  87 ASN H    . 363 ASN  HN   1 1 
       1620 1 1 1 1  85 GLU HB2  . 361 GLU- HB2  1 1 
       1620 1 2 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1621 1 1 1 1  85 GLU HB3  . 361 GLU- HB3  1 1 
       1621 1 2 1 1  86 PRO HB2  . 362 PRO  HB2  1 1 
       1622 1 1 1 1  85 GLU HB3  . 361 GLU- HB3  1 1 
       1622 1 2 1 1  86 PRO QB   . 362 PRO  QB   1 1 
       1623 1 1 1 1  85 GLU HB3  . 361 GLU- HB3  1 1 
       1623 1 2 1 1  86 PRO HB3  . 362 PRO  HB3  1 1 
       1624 1 1 1 1  85 GLU HB3  . 361 GLU- HB3  1 1 
       1624 1 2 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1625 1 1 1 1  85 GLU HB3  . 361 GLU- HB3  1 1 
       1625 1 2 1 1  88 TYR QD   . 364 TYR  QD   1 1 
       1626 1 1 1 1  85 GLU QG   . 361 GLU- QG   1 1 
       1626 1 2 1 1  88 TYR QB   . 364 TYR  QB   1 1 
       1627 1 1 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1627 1 2 1 1  88 TYR HB2  . 364 TYR  HB2  1 1 
       1628 1 1 1 1  85 GLU HG2  . 361 GLU- HG2  1 1 
       1628 1 2 1 1  88 TYR HB3  . 364 TYR  HB3  1 1 
       1629 1 1 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1629 1 2 1 1  88 TYR HB2  . 364 TYR  HB2  1 1 
       1630 1 1 1 1  85 GLU HG3  . 361 GLU- HG3  1 1 
       1630 1 2 1 1  88 TYR HB3  . 364 TYR  HB3  1 1 
       1631 1 1 1 1  86 PRO HA   . 362 PRO  HA   1 1 
       1631 1 2 1 1  87 ASN HA   . 363 ASN  HA   1 1 
       1632 1 1 1 1  86 PRO HA   . 362 PRO  HA   1 1 
       1632 1 2 1 1  87 ASN QD   . 363 ASN  QD2  1 1 
       1633 1 1 1 1  86 PRO HA   . 362 PRO  HA   1 1 
       1633 1 2 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1634 1 1 1 1  86 PRO QB   . 362 PRO  QB   1 1 
       1634 1 2 1 1  87 ASN HA   . 363 ASN  HA   1 1 
       1635 1 1 1 1  86 PRO QB   . 362 PRO  QB   1 1 
       1635 1 2 1 1  87 ASN QB   . 363 ASN  QB   1 1 
       1636 1 1 1 1  86 PRO QB   . 362 PRO  QB   1 1 
       1636 1 2 1 1  87 ASN QD   . 363 ASN  QD2  1 1 
       1637 1 1 1 1  86 PRO HB2  . 362 PRO  HB2  1 1 
       1637 1 2 1 1  87 ASN HD21 . 363 ASN  HD21 1 1 
       1638 1 1 1 1  86 PRO HB2  . 362 PRO  HB2  1 1 
       1638 1 2 1 1  87 ASN HD22 . 363 ASN  HD22 1 1 
       1639 1 1 1 1  86 PRO HB3  . 362 PRO  HB3  1 1 
       1639 1 2 1 1  87 ASN HD21 . 363 ASN  HD21 1 1 
       1640 1 1 1 1  86 PRO HB3  . 362 PRO  HB3  1 1 
       1640 1 2 1 1  87 ASN HD22 . 363 ASN  HD22 1 1 
       1641 1 1 1 1  86 PRO QD   . 362 PRO  QD   1 1 
       1641 1 2 1 1  87 ASN HA   . 363 ASN  HA   1 1 
       1642 1 1 1 1  87 ASN H    . 363 ASN  HN   1 1 
       1642 1 2 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1643 1 1 1 1  87 ASN H    . 363 ASN  HN   1 1 
       1643 1 2 1 1  88 TYR QB   . 364 TYR  QB   1 1 
       1644 1 1 1 1  87 ASN H    . 363 ASN  HN   1 1 
       1644 1 2 1 1  90 LYS QE   . 366 LYS+ QE   1 1 
       1645 1 1 1 1  87 ASN HA   . 363 ASN  HA   1 1 
       1645 1 2 1 1  87 ASN HD22 . 363 ASN  HD22 1 1 
       1646 1 1 1 1  87 ASN HA   . 363 ASN  HA   1 1 
       1646 1 2 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1647 1 1 1 1  87 ASN HA   . 363 ASN  HA   1 1 
       1647 1 2 1 1  88 TYR HA   . 364 TYR  HA   1 1 
       1648 1 1 1 1  87 ASN HA   . 363 ASN  HA   1 1 
       1648 1 2 1 1  90 LYS QE   . 366 LYS+ QE   1 1 
       1649 1 1 1 1  87 ASN QB   . 363 ASN  QB   1 1 
       1649 1 2 1 1  90 LYS QE   . 366 LYS+ QE   1 1 
       1650 1 1 1 1  87 ASN HB2  . 363 ASN  HB2  1 1 
       1650 1 2 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1651 1 1 1 1  87 ASN HB3  . 363 ASN  HB3  1 1 
       1651 1 2 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1652 1 1 1 1  87 ASN QD   . 363 ASN  QD2  1 1 
       1652 1 2 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1653 1 1 1 1  87 ASN QD   . 363 ASN  QD2  1 1 
       1653 1 2 1 1  89 PRO QD   . 365 PRO  QD   1 1 
       1654 1 1 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1654 1 2 1 1  88 TYR HB2  . 364 TYR  HB2  1 1 
       1655 1 1 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1655 1 2 1 1  88 TYR QB   . 364 TYR  QB   1 1 
       1656 1 1 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1656 1 2 1 1  88 TYR HB3  . 364 TYR  HB3  1 1 
       1657 1 1 1 1  88 TYR H    . 364 TYR  HN   1 1 
       1657 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1658 1 1 1 1  88 TYR HA   . 364 TYR  HA   1 1 
       1658 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1659 1 1 1 1  88 TYR HA   . 364 TYR  HA   1 1 
       1659 1 2 1 1  90 LYS QB   . 366 LYS+ QB   1 1 
       1660 1 1 1 1  88 TYR HA   . 364 TYR  HA   1 1 
       1660 1 2 1 1  90 LYS QG   . 366 LYS+ QG   1 1 
       1661 1 1 1 1  88 TYR QB   . 364 TYR  QB   1 1 
       1661 1 2 1 1  89 PRO HA   . 365 PRO  HA   1 1 
       1662 1 1 1 1  88 TYR QB   . 364 TYR  QB   1 1 
       1662 1 2 1 1  89 PRO QD   . 365 PRO  QD   1 1 
       1663 1 1 1 1  88 TYR HB2  . 364 TYR  HB2  1 1 
       1663 1 2 1 1  89 PRO HD2  . 365 PRO  HD2  1 1 
       1664 1 1 1 1  88 TYR HB2  . 364 TYR  HB2  1 1 
       1664 1 2 1 1  89 PRO HD3  . 365 PRO  HD3  1 1 
       1665 1 1 1 1  88 TYR HB2  . 364 TYR  HB2  1 1 
       1665 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1666 1 1 1 1  88 TYR HB3  . 364 TYR  HB3  1 1 
       1666 1 2 1 1  89 PRO HD2  . 365 PRO  HD2  1 1 
       1667 1 1 1 1  88 TYR HB3  . 364 TYR  HB3  1 1 
       1667 1 2 1 1  89 PRO HD3  . 365 PRO  HD3  1 1 
       1668 1 1 1 1  88 TYR HB3  . 364 TYR  HB3  1 1 
       1668 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1669 1 1 1 1  88 TYR QD   . 364 TYR  QD   1 1 
       1669 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1670 1 1 1 1  89 PRO HA   . 365 PRO  HA   1 1 
       1670 1 2 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1671 1 1 1 1  89 PRO QB   . 365 PRO  QB   1 1 
       1671 1 2 1 1  90 LYS HA   . 366 LYS+ HA   1 1 
       1672 1 1 1 1  89 PRO QB   . 365 PRO  QB   1 1 
       1672 1 2 1 1  90 LYS QG   . 366 LYS+ QG   1 1 
       1673 1 1 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1673 1 2 1 1  90 LYS HD2  . 366 LYS+ HD2  1 1 
       1674 1 1 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1674 1 2 1 1  90 LYS QD   . 366 LYS+ QD   1 1 
       1675 1 1 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1675 1 2 1 1  90 LYS HD3  . 366 LYS+ HD3  1 1 
       1676 1 1 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1676 1 2 1 1  90 LYS QE   . 366 LYS+ QE   1 1 
       1677 1 1 1 1  90 LYS H    . 366 LYS+ HN   1 1 
       1677 1 2 1 1  91 SER H    . 367 SER  HN   1 1 
       1678 1 1 1 1  90 LYS HA   . 366 LYS+ HA   1 1 
       1678 1 2 1 1  90 LYS HD2  . 366 LYS+ HD2  1 1 
       1679 1 1 1 1  90 LYS HA   . 366 LYS+ HA   1 1 
       1679 1 2 1 1  90 LYS QD   . 366 LYS+ QD   1 1 
       1680 1 1 1 1  90 LYS HA   . 366 LYS+ HA   1 1 
       1680 1 2 1 1  90 LYS HD3  . 366 LYS+ HD3  1 1 
       1681 1 1 1 1  90 LYS HA   . 366 LYS+ HA   1 1 
       1681 1 2 1 1  90 LYS QE   . 366 LYS+ QE   1 1 
       1682 1 1 1 1  90 LYS HA   . 366 LYS+ HA   1 1 
       1682 1 2 1 1  91 SER HA   . 367 SER  HA   1 1 
       1683 1 1 1 1  90 LYS HA   . 366 LYS+ HA   1 1 
       1683 1 2 1 1  91 SER HB2  . 367 SER  HB2  1 1 
       1684 1 1 1 1  90 LYS HA   . 366 LYS+ HA   1 1 
       1684 1 2 1 1  91 SER QB   . 367 SER  QB   1 1 
       1685 1 1 1 1  90 LYS HA   . 366 LYS+ HA   1 1 
       1685 1 2 1 1  91 SER HB3  . 367 SER  HB3  1 1 
       1686 1 1 1 1  90 LYS HA   . 366 LYS+ HA   1 1 
       1686 1 2 1 1  94 SER QB   . 370 SER  QB   1 1 
       1687 1 1 1 1  90 LYS QB   . 366 LYS+ QB   1 1 
       1687 1 2 1 1  91 SER H    . 367 SER  HN   1 1 
       1688 1 1 1 1  90 LYS QB   . 366 LYS+ QB   1 1 
       1688 1 2 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1689 1 1 1 1  90 LYS HB2  . 366 LYS+ HB2  1 1 
       1689 1 2 1 1  91 SER H    . 367 SER  HN   1 1 
       1690 1 1 1 1  90 LYS HB3  . 366 LYS+ HB3  1 1 
       1690 1 2 1 1  91 SER H    . 367 SER  HN   1 1 
       1691 1 1 1 1  90 LYS QD   . 366 LYS+ QD   1 1 
       1691 1 2 1 1  91 SER H    . 367 SER  HN   1 1 
       1692 1 1 1 1  90 LYS HD2  . 366 LYS+ HD2  1 1 
       1692 1 2 1 1  91 SER H    . 367 SER  HN   1 1 
       1693 1 1 1 1  90 LYS HD3  . 366 LYS+ HD3  1 1 
       1693 1 2 1 1  91 SER H    . 367 SER  HN   1 1 
       1694 1 1 1 1  91 SER H    . 367 SER  HN   1 1 
       1694 1 2 1 1  91 SER HB2  . 367 SER  HB2  1 1 
       1695 1 1 1 1  91 SER H    . 367 SER  HN   1 1 
       1695 1 2 1 1  91 SER QB   . 367 SER  QB   1 1 
       1696 1 1 1 1  91 SER H    . 367 SER  HN   1 1 
       1696 1 2 1 1  91 SER HB3  . 367 SER  HB3  1 1 
       1697 1 1 1 1  91 SER H    . 367 SER  HN   1 1 
       1697 1 2 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1698 1 1 1 1  91 SER H    . 367 SER  HN   1 1 
       1698 1 2 1 1  92 ILE HA   . 368 ILE  HA   1 1 
       1699 1 1 1 1  91 SER H    . 367 SER  HN   1 1 
       1699 1 2 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1700 1 1 1 1  91 SER H    . 367 SER  HN   1 1 
       1700 1 2 1 1  94 SER QB   . 370 SER  QB   1 1 
       1701 1 1 1 1  91 SER HA   . 367 SER  HA   1 1 
       1701 1 2 1 1  92 ILE MG   . 368 ILE  QG2  1 1 
       1702 1 1 1 1  91 SER QB   . 367 SER  QB   1 1 
       1702 1 2 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1703 1 1 1 1  91 SER QB   . 367 SER  QB   1 1 
       1703 1 2 1 1  94 SER H    . 370 SER  HN   1 1 
       1704 1 1 1 1  91 SER QB   . 367 SER  QB   1 1 
       1704 1 2 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1705 1 1 1 1  91 SER HB2  . 367 SER  HB2  1 1 
       1705 1 2 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1706 1 1 1 1  91 SER HB3  . 367 SER  HB3  1 1 
       1706 1 2 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1707 1 1 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1707 1 2 1 1  92 ILE HB   . 368 ILE  HB   1 1 
       1708 1 1 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1708 1 2 1 1  92 ILE HG12 . 368 ILE  HG12 1 1 
       1709 1 1 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1709 1 2 1 1  92 ILE QG   . 368 ILE  QG1  1 1 
       1710 1 1 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1710 1 2 1 1  92 ILE HG13 . 368 ILE  HG13 1 1 
       1711 1 1 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1711 1 2 1 1  92 ILE MG   . 368 ILE  QG2  1 1 
       1712 1 1 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1712 1 2 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1713 1 1 1 1  92 ILE H    . 368 ILE  HN   1 1 
       1713 1 2 1 1  93 HIS QB   . 369 HIS+ QB   1 1 
       1714 1 1 1 1  92 ILE HA   . 368 ILE  HA   1 1 
       1714 1 2 1 1  94 SER H    . 370 SER  HN   1 1 
       1715 1 1 1 1  92 ILE HA   . 368 ILE  HA   1 1 
       1715 1 2 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1716 1 1 1 1  92 ILE HA   . 368 ILE  HA   1 1 
       1716 1 2 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1717 1 1 1 1  92 ILE HB   . 368 ILE  HB   1 1 
       1717 1 2 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1718 1 1 1 1  92 ILE HB   . 368 ILE  HB   1 1 
       1718 1 2 1 1  95 PHE QB   . 371 PHE  QB   1 1 
       1719 1 1 1 1  92 ILE MD   . 368 ILE  QD1  1 1 
       1719 1 2 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1720 1 1 1 1  92 ILE MD   . 368 ILE  QD1  1 1 
       1720 1 2 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1721 1 1 1 1  92 ILE MD   . 368 ILE  QD1  1 1 
       1721 1 2 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1722 1 1 1 1  92 ILE MD   . 368 ILE  QD1  1 1 
       1722 1 2 1 1 104 ILE MD   . 380 ILE  QD1  1 1 
       1723 1 1 1 1  92 ILE QG   . 368 ILE  QG1  1 1 
       1723 1 2 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1724 1 1 1 1  92 ILE QG   . 368 ILE  QG1  1 1 
       1724 1 2 1 1  93 HIS HA   . 369 HIS+ HA   1 1 
       1725 1 1 1 1  92 ILE QG   . 368 ILE  QG1  1 1 
       1725 1 2 1 1  94 SER H    . 370 SER  HN   1 1 
       1726 1 1 1 1  92 ILE QG   . 368 ILE  QG1  1 1 
       1726 1 2 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1727 1 1 1 1  92 ILE HG12 . 368 ILE  HG12 1 1 
       1727 1 2 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1728 1 1 1 1  92 ILE HG13 . 368 ILE  HG13 1 1 
       1728 1 2 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1729 1 1 1 1  92 ILE MG   . 368 ILE  QG2  1 1 
       1729 1 2 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1730 1 1 1 1  92 ILE MG   . 368 ILE  QG2  1 1 
       1730 1 2 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1731 1 1 1 1  92 ILE MG   . 368 ILE  QG2  1 1 
       1731 1 2 1 1 104 ILE MD   . 380 ILE  QD1  1 1 
       1732 1 1 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1732 1 2 1 1  93 HIS HB2  . 369 HIS+ HB2  1 1 
       1733 1 1 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1733 1 2 1 1  93 HIS QB   . 369 HIS+ QB   1 1 
       1734 1 1 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1734 1 2 1 1  93 HIS HB3  . 369 HIS+ HB3  1 1 
       1735 1 1 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1735 1 2 1 1  94 SER H    . 370 SER  HN   1 1 
       1736 1 1 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1736 1 2 1 1  94 SER HA   . 370 SER  HA   1 1 
       1737 1 1 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1737 1 2 1 1  94 SER QB   . 370 SER  QB   1 1 
       1738 1 1 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1738 1 2 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1739 1 1 1 1  93 HIS H    . 369 HIS+ HN   1 1 
       1739 1 2 1 1  95 PHE QB   . 371 PHE  QB   1 1 
       1740 1 1 1 1  93 HIS HA   . 369 HIS+ HA   1 1 
       1740 1 2 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1741 1 1 1 1  93 HIS HA   . 369 HIS+ HA   1 1 
       1741 1 2 1 1  97 PHE HA   . 373 PHE  HA   1 1 
       1742 1 1 1 1  93 HIS QB   . 369 HIS+ QB   1 1 
       1742 1 2 1 1  94 SER H    . 370 SER  HN   1 1 
       1743 1 1 1 1  93 HIS QB   . 369 HIS+ QB   1 1 
       1743 1 2 1 1  94 SER HA   . 370 SER  HA   1 1 
       1744 1 1 1 1  93 HIS QB   . 369 HIS+ QB   1 1 
       1744 1 2 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1745 1 1 1 1  93 HIS QB   . 369 HIS+ QB   1 1 
       1745 1 2 1 1  96 GLY H    . 372 GLY  HN   1 1 
       1746 1 1 1 1  93 HIS QB   . 369 HIS+ QB   1 1 
       1746 1 2 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1747 1 1 1 1  93 HIS HB2  . 369 HIS+ HB2  1 1 
       1747 1 2 1 1  94 SER H    . 370 SER  HN   1 1 
       1748 1 1 1 1  93 HIS HB2  . 369 HIS+ HB2  1 1 
       1748 1 2 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1749 1 1 1 1  93 HIS HB2  . 369 HIS+ HB2  1 1 
       1749 1 2 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1750 1 1 1 1  93 HIS HB3  . 369 HIS+ HB3  1 1 
       1750 1 2 1 1  94 SER H    . 370 SER  HN   1 1 
       1751 1 1 1 1  93 HIS HB3  . 369 HIS+ HB3  1 1 
       1751 1 2 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1752 1 1 1 1  93 HIS HB3  . 369 HIS+ HB3  1 1 
       1752 1 2 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1753 1 1 1 1  93 HIS HD2  . 369 HIS+ HD2  1 1 
       1753 1 2 1 1  96 GLY H    . 372 GLY  HN   1 1 
       1754 1 1 1 1  94 SER H    . 370 SER  HN   1 1 
       1754 1 2 1 1  94 SER QB   . 370 SER  QB   1 1 
       1755 1 1 1 1  94 SER H    . 370 SER  HN   1 1 
       1755 1 2 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1756 1 1 1 1  94 SER H    . 370 SER  HN   1 1 
       1756 1 2 1 1  95 PHE HA   . 371 PHE  HA   1 1 
       1757 1 1 1 1  94 SER H    . 370 SER  HN   1 1 
       1757 1 2 1 1  95 PHE QB   . 371 PHE  QB   1 1 
       1758 1 1 1 1  94 SER H    . 370 SER  HN   1 1 
       1758 1 2 1 1  96 GLY H    . 372 GLY  HN   1 1 
       1759 1 1 1 1  94 SER H    . 370 SER  HN   1 1 
       1759 1 2 1 1  96 GLY QA   . 372 GLY  QA   1 1 
       1760 1 1 1 1  94 SER HB2  . 370 SER  HB2  1 1 
       1760 1 2 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1761 1 1 1 1  94 SER HB2  . 370 SER  HB2  1 1 
       1761 1 2 1 1  96 GLY H    . 372 GLY  HN   1 1 
       1762 1 1 1 1  94 SER HB3  . 370 SER  HB3  1 1 
       1762 1 2 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1763 1 1 1 1  94 SER HB3  . 370 SER  HB3  1 1 
       1763 1 2 1 1  96 GLY H    . 372 GLY  HN   1 1 
       1764 1 1 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1764 1 2 1 1  95 PHE HB2  . 371 PHE  HB2  1 1 
       1765 1 1 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1765 1 2 1 1  95 PHE QB   . 371 PHE  QB   1 1 
       1766 1 1 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1766 1 2 1 1  95 PHE HB3  . 371 PHE  HB3  1 1 
       1767 1 1 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1767 1 2 1 1  96 GLY H    . 372 GLY  HN   1 1 
       1768 1 1 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1768 1 2 1 1  96 GLY HA2  . 372 GLY  HA1  1 1 
       1769 1 1 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1769 1 2 1 1  96 GLY HA3  . 372 GLY  HA2  1 1 
       1770 1 1 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1770 1 2 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1771 1 1 1 1  95 PHE H    . 371 PHE  HN   1 1 
       1771 1 2 1 1  97 PHE QB   . 373 PHE  QB   1 1 
       1772 1 1 1 1  95 PHE HA   . 371 PHE  HA   1 1 
       1772 1 2 1 1  96 GLY QA   . 372 GLY  QA   1 1 
       1773 1 1 1 1  95 PHE HA   . 371 PHE  HA   1 1 
       1773 1 2 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1774 1 1 1 1  95 PHE HA   . 371 PHE  HA   1 1 
       1774 1 2 1 1 134 MET QG   . 410 MET  QG   1 1 
       1775 1 1 1 1  95 PHE QB   . 371 PHE  QB   1 1 
       1775 1 2 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1776 1 1 1 1  95 PHE QB   . 371 PHE  QB   1 1 
       1776 1 2 1 1  97 PHE QB   . 373 PHE  QB   1 1 
       1777 1 1 1 1  95 PHE HB2  . 371 PHE  HB2  1 1 
       1777 1 2 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1778 1 1 1 1  95 PHE HB2  . 371 PHE  HB2  1 1 
       1778 1 2 1 1  97 PHE HB2  . 373 PHE  HB2  1 1 
       1779 1 1 1 1  95 PHE HB2  . 371 PHE  HB2  1 1 
       1779 1 2 1 1  97 PHE HB3  . 373 PHE  HB3  1 1 
       1780 1 1 1 1  95 PHE HB3  . 371 PHE  HB3  1 1 
       1780 1 2 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1781 1 1 1 1  95 PHE HB3  . 371 PHE  HB3  1 1 
       1781 1 2 1 1  97 PHE HB2  . 373 PHE  HB2  1 1 
       1782 1 1 1 1  95 PHE HB3  . 371 PHE  HB3  1 1 
       1782 1 2 1 1  97 PHE HB3  . 373 PHE  HB3  1 1 
       1783 1 1 1 1  96 GLY H    . 372 GLY  HN   1 1 
       1783 1 2 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1784 1 1 1 1  96 GLY H    . 372 GLY  HN   1 1 
       1784 1 2 1 1  97 PHE HA   . 373 PHE  HA   1 1 
       1785 1 1 1 1  96 GLY H    . 372 GLY  HN   1 1 
       1785 1 2 1 1  97 PHE HB2  . 373 PHE  HB2  1 1 
       1786 1 1 1 1  96 GLY H    . 372 GLY  HN   1 1 
       1786 1 2 1 1  97 PHE QB   . 373 PHE  QB   1 1 
       1787 1 1 1 1  96 GLY H    . 372 GLY  HN   1 1 
       1787 1 2 1 1  97 PHE HB3  . 373 PHE  HB3  1 1 
       1788 1 1 1 1  96 GLY QA   . 372 GLY  QA   1 1 
       1788 1 2 1 1 134 MET QB   . 410 MET  QB   1 1 
       1789 1 1 1 1  96 GLY HA2  . 372 GLY  HA1  1 1 
       1789 1 2 1 1 134 MET HB2  . 410 MET  HB2  1 1 
       1790 1 1 1 1  96 GLY HA2  . 372 GLY  HA1  1 1 
       1790 1 2 1 1 134 MET HB3  . 410 MET  HB3  1 1 
       1791 1 1 1 1  96 GLY HA3  . 372 GLY  HA2  1 1 
       1791 1 2 1 1 134 MET HB2  . 410 MET  HB2  1 1 
       1792 1 1 1 1  96 GLY HA3  . 372 GLY  HA2  1 1 
       1792 1 2 1 1 134 MET HB3  . 410 MET  HB3  1 1 
       1793 1 1 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1793 1 2 1 1  97 PHE HD2  . 373 PHE  HD2  1 1 
       1794 1 1 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1794 1 2 1 1  98 PRO QD   . 374 PRO  QD   1 1 
       1795 1 1 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1795 1 2 1 1 101 VAL HB   . 377 VAL  HB   1 1 
       1796 1 1 1 1  97 PHE H    . 373 PHE  HN   1 1 
       1796 1 2 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1797 1 1 1 1  97 PHE HA   . 373 PHE  HA   1 1 
       1797 1 2 1 1  97 PHE HD2  . 373 PHE  HD2  1 1 
       1798 1 1 1 1  97 PHE HA   . 373 PHE  HA   1 1 
       1798 1 2 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1799 1 1 1 1  98 PRO HA   . 374 PRO  HA   1 1 
       1799 1 2 1 1  99 ASN QB   . 375 ASN  QB   1 1 
       1800 1 1 1 1  98 PRO HA   . 374 PRO  HA   1 1 
       1800 1 2 1 1 100 PHE H    . 376 PHE  HN   1 1 
       1801 1 1 1 1  98 PRO HA   . 374 PRO  HA   1 1 
       1801 1 2 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1802 1 1 1 1  98 PRO QB   . 374 PRO  QB   1 1 
       1802 1 2 1 1 100 PHE H    . 376 PHE  HN   1 1 
       1803 1 1 1 1  98 PRO QB   . 374 PRO  QB   1 1 
       1803 1 2 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1804 1 1 1 1  98 PRO QB   . 374 PRO  QB   1 1 
       1804 1 2 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1805 1 1 1 1  98 PRO QD   . 374 PRO  QD   1 1 
       1805 1 2 1 1 100 PHE H    . 376 PHE  HN   1 1 
       1806 1 1 1 1  98 PRO QD   . 374 PRO  QD   1 1 
       1806 1 2 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1807 1 1 1 1  98 PRO QD   . 374 PRO  QD   1 1 
       1807 1 2 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1808 1 1 1 1  98 PRO QD   . 374 PRO  QD   1 1 
       1808 1 2 1 1 125 TRP HE1  . 401 TRP  HE1  1 1 
       1809 1 1 1 1  98 PRO HD2  . 374 PRO  HD2  1 1 
       1809 1 2 1 1 101 VAL MG1  . 377 VAL  QG1  1 1 
       1810 1 1 1 1  98 PRO HD2  . 374 PRO  HD2  1 1 
       1810 1 2 1 1 101 VAL MG2  . 377 VAL  QG2  1 1 
       1811 1 1 1 1  98 PRO HD3  . 374 PRO  HD3  1 1 
       1811 1 2 1 1 101 VAL MG1  . 377 VAL  QG1  1 1 
       1812 1 1 1 1  98 PRO HD3  . 374 PRO  HD3  1 1 
       1812 1 2 1 1 101 VAL MG2  . 377 VAL  QG2  1 1 
       1813 1 1 1 1  98 PRO QG   . 374 PRO  QG   1 1 
       1813 1 2 1 1 100 PHE H    . 376 PHE  HN   1 1 
       1814 1 1 1 1  98 PRO QG   . 374 PRO  QG   1 1 
       1814 1 2 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1815 1 1 1 1  98 PRO QG   . 374 PRO  QG   1 1 
       1815 1 2 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1816 1 1 1 1  98 PRO HG2  . 374 PRO  HG2  1 1 
       1816 1 2 1 1 101 VAL MG1  . 377 VAL  QG1  1 1 
       1817 1 1 1 1  98 PRO HG2  . 374 PRO  HG2  1 1 
       1817 1 2 1 1 101 VAL MG2  . 377 VAL  QG2  1 1 
       1818 1 1 1 1  98 PRO HG3  . 374 PRO  HG3  1 1 
       1818 1 2 1 1 101 VAL MG1  . 377 VAL  QG1  1 1 
       1819 1 1 1 1  98 PRO HG3  . 374 PRO  HG3  1 1 
       1819 1 2 1 1 101 VAL MG2  . 377 VAL  QG2  1 1 
       1820 1 1 1 1  99 ASN H    . 375 ASN  HN   1 1 
       1820 1 2 1 1 100 PHE H    . 376 PHE  HN   1 1 
       1821 1 1 1 1  99 ASN HA   . 375 ASN  HA   1 1 
       1821 1 2 1 1 100 PHE HA   . 376 PHE  HA   1 1 
       1822 1 1 1 1  99 ASN HA   . 375 ASN  HA   1 1 
       1822 1 2 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1823 1 1 1 1  99 ASN QB   . 375 ASN  QB   1 1 
       1823 1 2 1 1 100 PHE HA   . 376 PHE  HA   1 1 
       1824 1 1 1 1  99 ASN HB2  . 375 ASN  HB2  1 1 
       1824 1 2 1 1 100 PHE H    . 376 PHE  HN   1 1 
       1825 1 1 1 1  99 ASN HB2  . 375 ASN  HB2  1 1 
       1825 1 2 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1826 1 1 1 1  99 ASN HB3  . 375 ASN  HB3  1 1 
       1826 1 2 1 1 100 PHE H    . 376 PHE  HN   1 1 
       1827 1 1 1 1  99 ASN HB3  . 375 ASN  HB3  1 1 
       1827 1 2 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1828 1 1 1 1 100 PHE H    . 376 PHE  HN   1 1 
       1828 1 2 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1829 1 1 1 1 100 PHE H    . 376 PHE  HN   1 1 
       1829 1 2 1 1 101 VAL HB   . 377 VAL  HB   1 1 
       1830 1 1 1 1 100 PHE H    . 376 PHE  HN   1 1 
       1830 1 2 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1831 1 1 1 1 100 PHE H    . 376 PHE  HN   1 1 
       1831 1 2 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1832 1 1 1 1 100 PHE HA   . 376 PHE  HA   1 1 
       1832 1 2 1 1 101 VAL HA   . 377 VAL  HA   1 1 
       1833 1 1 1 1 100 PHE HA   . 376 PHE  HA   1 1 
       1833 1 2 1 1 101 VAL HB   . 377 VAL  HB   1 1 
       1834 1 1 1 1 100 PHE HA   . 376 PHE  HA   1 1 
       1834 1 2 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1835 1 1 1 1 100 PHE HA   . 376 PHE  HA   1 1 
       1835 1 2 1 1 102 LYS QB   . 378 LYS+ QB   1 1 
       1836 1 1 1 1 100 PHE HA   . 376 PHE  HA   1 1 
       1836 1 2 1 1 102 LYS QD   . 378 LYS+ QD   1 1 
       1837 1 1 1 1 100 PHE HA   . 376 PHE  HA   1 1 
       1837 1 2 1 1 102 LYS QE   . 378 LYS+ QE   1 1 
       1838 1 1 1 1 100 PHE QB   . 376 PHE  QB   1 1 
       1838 1 2 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1839 1 1 1 1 100 PHE HB2  . 376 PHE  HB2  1 1 
       1839 1 2 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1840 1 1 1 1 100 PHE HB3  . 376 PHE  HB3  1 1 
       1840 1 2 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1841 1 1 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1841 1 2 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1842 1 1 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1842 1 2 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1843 1 1 1 1 101 VAL H    . 377 VAL  HN   1 1 
       1843 1 2 1 1 102 LYS QD   . 378 LYS+ QD   1 1 
       1844 1 1 1 1 101 VAL HA   . 377 VAL  HA   1 1 
       1844 1 2 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1845 1 1 1 1 101 VAL HA   . 377 VAL  HA   1 1 
       1845 1 2 1 1 102 LYS QG   . 378 LYS+ QG   1 1 
       1846 1 1 1 1 101 VAL HA   . 377 VAL  HA   1 1 
       1846 1 2 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1847 1 1 1 1 101 VAL HA   . 377 VAL  HA   1 1 
       1847 1 2 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       1848 1 1 1 1 101 VAL HB   . 377 VAL  HB   1 1 
       1848 1 2 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1849 1 1 1 1 101 VAL HB   . 377 VAL  HB   1 1 
       1849 1 2 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1850 1 1 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1850 1 2 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1851 1 1 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1851 1 2 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1852 1 1 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1852 1 2 1 1 102 LYS QD   . 378 LYS+ QD   1 1 
       1853 1 1 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1853 1 2 1 1 102 LYS QG   . 378 LYS+ QG   1 1 
       1854 1 1 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1854 1 2 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1855 1 1 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1855 1 2 1 1 104 ILE MD   . 380 ILE  QD1  1 1 
       1856 1 1 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1856 1 2 1 1 104 ILE QG   . 380 ILE  QG1  1 1 
       1857 1 1 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1857 1 2 1 1 104 ILE MG   . 380 ILE  QG2  1 1 
       1858 1 1 1 1 101 VAL QG   . 377 VAL  QQG  1 1 
       1858 1 2 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       1859 1 1 1 1 101 VAL MG1  . 377 VAL  QG1  1 1 
       1859 1 2 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1860 1 1 1 1 101 VAL MG1  . 377 VAL  QG1  1 1 
       1860 1 2 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1861 1 1 1 1 101 VAL MG1  . 377 VAL  QG1  1 1 
       1861 1 2 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1862 1 1 1 1 101 VAL MG1  . 377 VAL  QG1  1 1 
       1862 1 2 1 1 104 ILE MD   . 380 ILE  QD1  1 1 
       1863 1 1 1 1 101 VAL MG1  . 377 VAL  QG1  1 1 
       1863 1 2 1 1 104 ILE QG   . 380 ILE  QG1  1 1 
       1864 1 1 1 1 101 VAL MG1  . 377 VAL  QG1  1 1 
       1864 1 2 1 1 120 VAL MG1  . 396 VAL  QG1  1 1 
       1865 1 1 1 1 101 VAL MG1  . 377 VAL  QG1  1 1 
       1865 1 2 1 1 120 VAL MG2  . 396 VAL  QG2  1 1 
       1866 1 1 1 1 101 VAL MG2  . 377 VAL  QG2  1 1 
       1866 1 2 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1867 1 1 1 1 101 VAL MG2  . 377 VAL  QG2  1 1 
       1867 1 2 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1868 1 1 1 1 101 VAL MG2  . 377 VAL  QG2  1 1 
       1868 1 2 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1869 1 1 1 1 101 VAL MG2  . 377 VAL  QG2  1 1 
       1869 1 2 1 1 104 ILE MD   . 380 ILE  QD1  1 1 
       1870 1 1 1 1 101 VAL MG2  . 377 VAL  QG2  1 1 
       1870 1 2 1 1 104 ILE QG   . 380 ILE  QG1  1 1 
       1871 1 1 1 1 101 VAL MG2  . 377 VAL  QG2  1 1 
       1871 1 2 1 1 120 VAL MG1  . 396 VAL  QG1  1 1 
       1872 1 1 1 1 101 VAL MG2  . 377 VAL  QG2  1 1 
       1872 1 2 1 1 120 VAL MG2  . 396 VAL  QG2  1 1 
       1873 1 1 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1873 1 2 1 1 102 LYS QD   . 378 LYS+ QD   1 1 
       1874 1 1 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1874 1 2 1 1 102 LYS QE   . 378 LYS+ QE   1 1 
       1875 1 1 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1875 1 2 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1876 1 1 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1876 1 2 1 1 103 LYS HA   . 379 LYS+ HA   1 1 
       1877 1 1 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1877 1 2 1 1 103 LYS HG2  . 379 LYS+ HG2  1 1 
       1878 1 1 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1878 1 2 1 1 103 LYS QG   . 379 LYS+ QG   1 1 
       1879 1 1 1 1 102 LYS H    . 378 LYS+ HN   1 1 
       1879 1 2 1 1 103 LYS HG3  . 379 LYS+ HG3  1 1 
       1880 1 1 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1880 1 2 1 1 102 LYS QE   . 378 LYS+ QE   1 1 
       1881 1 1 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1881 1 2 1 1 103 LYS QB   . 379 LYS+ QB   1 1 
       1882 1 1 1 1 102 LYS HA   . 378 LYS+ HA   1 1 
       1882 1 2 1 1 103 LYS QG   . 379 LYS+ QG   1 1 
       1883 1 1 1 1 102 LYS QB   . 378 LYS+ QB   1 1 
       1883 1 2 1 1 102 LYS QE   . 378 LYS+ QE   1 1 
       1884 1 1 1 1 102 LYS QB   . 378 LYS+ QB   1 1 
       1884 1 2 1 1 103 LYS QB   . 379 LYS+ QB   1 1 
       1885 1 1 1 1 102 LYS QB   . 378 LYS+ QB   1 1 
       1885 1 2 1 1 103 LYS QG   . 379 LYS+ QG   1 1 
       1886 1 1 1 1 102 LYS HB2  . 378 LYS+ HB2  1 1 
       1886 1 2 1 1 102 LYS QE   . 378 LYS+ QE   1 1 
       1887 1 1 1 1 102 LYS HB2  . 378 LYS+ HB2  1 1 
       1887 1 2 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1888 1 1 1 1 102 LYS HB3  . 378 LYS+ HB3  1 1 
       1888 1 2 1 1 102 LYS QE   . 378 LYS+ QE   1 1 
       1889 1 1 1 1 102 LYS HB3  . 378 LYS+ HB3  1 1 
       1889 1 2 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1890 1 1 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1890 1 2 1 1 103 LYS QE   . 379 LYS+ QE   1 1 
       1891 1 1 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1891 1 2 1 1 103 LYS HG2  . 379 LYS+ HG2  1 1 
       1892 1 1 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1892 1 2 1 1 103 LYS HG3  . 379 LYS+ HG3  1 1 
       1893 1 1 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1893 1 2 1 1 104 ILE H    . 380 ILE  HN   1 1 
       1894 1 1 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1894 1 2 1 1 104 ILE HA   . 380 ILE  HA   1 1 
       1895 1 1 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1895 1 2 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1896 1 1 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1896 1 2 1 1 104 ILE MD   . 380 ILE  QD1  1 1 
       1897 1 1 1 1 103 LYS H    . 379 LYS+ HN   1 1 
       1897 1 2 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       1898 1 1 1 1 103 LYS HA   . 379 LYS+ HA   1 1 
       1898 1 2 1 1 103 LYS QE   . 379 LYS+ QE   1 1 
       1899 1 1 1 1 103 LYS HA   . 379 LYS+ HA   1 1 
       1899 1 2 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1900 1 1 1 1 103 LYS HB2  . 379 LYS+ HB2  1 1 
       1900 1 2 1 1 104 ILE H    . 380 ILE  HN   1 1 
       1901 1 1 1 1 103 LYS HB3  . 379 LYS+ HB3  1 1 
       1901 1 2 1 1 104 ILE H    . 380 ILE  HN   1 1 
       1902 1 1 1 1 103 LYS QE   . 379 LYS+ QE   1 1 
       1902 1 2 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       1903 1 1 1 1 103 LYS QG   . 379 LYS+ QG   1 1 
       1903 1 2 1 1 104 ILE H    . 380 ILE  HN   1 1 
       1904 1 1 1 1 103 LYS QG   . 379 LYS+ QG   1 1 
       1904 1 2 1 1 104 ILE HA   . 380 ILE  HA   1 1 
       1905 1 1 1 1 103 LYS QG   . 379 LYS+ QG   1 1 
       1905 1 2 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1906 1 1 1 1 103 LYS QG   . 379 LYS+ QG   1 1 
       1906 1 2 1 1 120 VAL HA   . 396 VAL  HA   1 1 
       1907 1 1 1 1 103 LYS QG   . 379 LYS+ QG   1 1 
       1907 1 2 1 1 120 VAL HB   . 396 VAL  HB   1 1 
       1908 1 1 1 1 103 LYS QG   . 379 LYS+ QG   1 1 
       1908 1 2 1 1 121 ASP H    . 397 ASP- HN   1 1 
       1909 1 1 1 1 103 LYS HG2  . 379 LYS+ HG2  1 1 
       1909 1 2 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1910 1 1 1 1 103 LYS HG3  . 379 LYS+ HG3  1 1 
       1910 1 2 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1911 1 1 1 1 104 ILE H    . 380 ILE  HN   1 1 
       1911 1 2 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1912 1 1 1 1 104 ILE HA   . 380 ILE  HA   1 1 
       1912 1 2 1 1 105 ASP HA   . 381 ASP- HA   1 1 
       1913 1 1 1 1 104 ILE HA   . 380 ILE  HA   1 1 
       1913 1 2 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1914 1 1 1 1 104 ILE HA   . 380 ILE  HA   1 1 
       1914 1 2 1 1 120 VAL HA   . 396 VAL  HA   1 1 
       1915 1 1 1 1 104 ILE HA   . 380 ILE  HA   1 1 
       1915 1 2 1 1 120 VAL MG1  . 396 VAL  QG1  1 1 
       1916 1 1 1 1 104 ILE HA   . 380 ILE  HA   1 1 
       1916 1 2 1 1 120 VAL MG2  . 396 VAL  QG2  1 1 
       1917 1 1 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1917 1 2 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1918 1 1 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1918 1 2 1 1 105 ASP HA   . 381 ASP- HA   1 1 
       1919 1 1 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1919 1 2 1 1 105 ASP HB2  . 381 ASP- HB2  1 1 
       1920 1 1 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1920 1 2 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1921 1 1 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1921 1 2 1 1 105 ASP HB3  . 381 ASP- HB3  1 1 
       1922 1 1 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1922 1 2 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1923 1 1 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1923 1 2 1 1 106 ALA HA   . 382 ALA  HA   1 1 
       1924 1 1 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1924 1 2 1 1 107 ALA HA   . 383 ALA  HA   1 1 
       1925 1 1 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1925 1 2 1 1 118 PHE HA   . 394 PHE  HA   1 1 
       1926 1 1 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1926 1 2 1 1 119 PHE H    . 395 PHE  HN   1 1 
       1927 1 1 1 1 104 ILE HB   . 380 ILE  HB   1 1 
       1927 1 2 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       1928 1 1 1 1 104 ILE MD   . 380 ILE  QD1  1 1 
       1928 1 2 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1929 1 1 1 1 104 ILE MD   . 380 ILE  QD1  1 1 
       1929 1 2 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1930 1 1 1 1 104 ILE MD   . 380 ILE  QD1  1 1 
       1930 1 2 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       1931 1 1 1 1 104 ILE QG   . 380 ILE  QG1  1 1 
       1931 1 2 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1932 1 1 1 1 104 ILE QG   . 380 ILE  QG1  1 1 
       1932 1 2 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1933 1 1 1 1 104 ILE QG   . 380 ILE  QG1  1 1 
       1933 1 2 1 1 118 PHE QB   . 394 PHE  QB   1 1 
       1934 1 1 1 1 104 ILE QG   . 380 ILE  QG1  1 1 
       1934 1 2 1 1 120 VAL HA   . 396 VAL  HA   1 1 
       1935 1 1 1 1 104 ILE MG   . 380 ILE  QG2  1 1 
       1935 1 2 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1936 1 1 1 1 104 ILE MG   . 380 ILE  QG2  1 1 
       1936 1 2 1 1 105 ASP HA   . 381 ASP- HA   1 1 
       1937 1 1 1 1 104 ILE MG   . 380 ILE  QG2  1 1 
       1937 1 2 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1938 1 1 1 1 104 ILE MG   . 380 ILE  QG2  1 1 
       1938 1 2 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1939 1 1 1 1 104 ILE MG   . 380 ILE  QG2  1 1 
       1939 1 2 1 1 107 ALA MB   . 383 ALA  QB   1 1 
       1940 1 1 1 1 104 ILE MG   . 380 ILE  QG2  1 1 
       1940 1 2 1 1 118 PHE QB   . 394 PHE  QB   1 1 
       1941 1 1 1 1 104 ILE MG   . 380 ILE  QG2  1 1 
       1941 1 2 1 1 119 PHE H    . 395 PHE  HN   1 1 
       1942 1 1 1 1 104 ILE MG   . 380 ILE  QG2  1 1 
       1942 1 2 1 1 120 VAL HA   . 396 VAL  HA   1 1 
       1943 1 1 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1943 1 2 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1944 1 1 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1944 1 2 1 1 119 PHE O    . 395 PHE  O    1 1 
       1945 1 1 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1945 1 2 1 1 120 VAL HA   . 396 VAL  HA   1 1 
       1946 1 1 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1946 1 2 1 1 120 VAL MG1  . 396 VAL  QG1  1 1 
       1947 1 1 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1947 1 2 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       1948 1 1 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1948 1 2 1 1 120 VAL MG2  . 396 VAL  QG2  1 1 
       1949 1 1 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1949 1 2 1 1 121 ASP H    . 397 ASP- HN   1 1 
       1950 1 1 1 1 105 ASP H    . 381 ASP- HN   1 1 
       1950 1 2 1 1 121 ASP HA   . 397 ASP- HA   1 1 
       1951 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1951 1 2 1 1 106 ALA MB   . 382 ALA  QB   1 1 
       1952 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1952 1 2 1 1 119 PHE H    . 395 PHE  HN   1 1 
       1953 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1953 1 2 1 1 119 PHE QB   . 395 PHE  QB   1 1 
       1954 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1954 1 2 1 1 120 VAL H    . 396 VAL  HN   1 1 
       1955 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1955 1 2 1 1 120 VAL HB   . 396 VAL  HB   1 1 
       1956 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1956 1 2 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       1957 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1957 1 2 1 1 121 ASP H    . 397 ASP- HN   1 1 
       1958 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1958 1 2 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       1959 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1959 1 2 1 1 153 ILE HB   . 429 ILE  HB   1 1 
       1960 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1960 1 2 1 1 153 ILE MD   . 429 ILE  QD1  1 1 
       1961 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1961 1 2 1 1 153 ILE MG   . 429 ILE  QG2  1 1 
       1962 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1962 1 2 1 1 154 ASP H    . 430 ASP- HN   1 1 
       1963 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1963 1 2 1 1 154 ASP HA   . 430 ASP- HA   1 1 
       1964 1 1 1 1 105 ASP QB   . 381 ASP- QB   1 1 
       1964 1 2 1 1 155 ALA H    . 431 ALA  HN   1 1 
       1965 1 1 1 1 105 ASP HB2  . 381 ASP- HB2  1 1 
       1965 1 2 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1966 1 1 1 1 105 ASP HB2  . 381 ASP- HB2  1 1 
       1966 1 2 1 1 119 PHE HB2  . 395 PHE  HB2  1 1 
       1967 1 1 1 1 105 ASP HB2  . 381 ASP- HB2  1 1 
       1967 1 2 1 1 119 PHE HB3  . 395 PHE  HB3  1 1 
       1968 1 1 1 1 105 ASP HB2  . 381 ASP- HB2  1 1 
       1968 1 2 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       1969 1 1 1 1 105 ASP HB3  . 381 ASP- HB3  1 1 
       1969 1 2 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1970 1 1 1 1 105 ASP HB3  . 381 ASP- HB3  1 1 
       1970 1 2 1 1 119 PHE HB2  . 395 PHE  HB2  1 1 
       1971 1 1 1 1 105 ASP HB3  . 381 ASP- HB3  1 1 
       1971 1 2 1 1 119 PHE HB3  . 395 PHE  HB3  1 1 
       1972 1 1 1 1 105 ASP HB3  . 381 ASP- HB3  1 1 
       1972 1 2 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       1973 1 1 1 1 105 ASP N    . 381 ASP- N    1 1 
       1973 1 2 1 1 119 PHE O    . 395 PHE  O    1 1 
       1974 1 1 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1974 1 2 1 1 107 ALA H    . 383 ALA  HN   1 1 
       1975 1 1 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1975 1 2 1 1 107 ALA MB   . 383 ALA  QB   1 1 
       1976 1 1 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1976 1 2 1 1 118 PHE HA   . 394 PHE  HA   1 1 
       1977 1 1 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1977 1 2 1 1 119 PHE H    . 395 PHE  HN   1 1 
       1978 1 1 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1978 1 2 1 1 119 PHE QB   . 395 PHE  QB   1 1 
       1979 1 1 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1979 1 2 1 1 119 PHE QD   . 395 PHE  QD   1 1 
       1980 1 1 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1980 1 2 1 1 120 VAL H    . 396 VAL  HN   1 1 
       1981 1 1 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1981 1 2 1 1 120 VAL HA   . 396 VAL  HA   1 1 
       1982 1 1 1 1 106 ALA H    . 382 ALA  HN   1 1 
       1982 1 2 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       1983 1 1 1 1 106 ALA HA   . 382 ALA  HA   1 1 
       1983 1 2 1 1 107 ALA MB   . 383 ALA  QB   1 1 
       1984 1 1 1 1 106 ALA HA   . 382 ALA  HA   1 1 
       1984 1 2 1 1 155 ALA HA   . 431 ALA  HA   1 1 
       1985 1 1 1 1 106 ALA HA   . 382 ALA  HA   1 1 
       1985 1 2 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       1986 1 1 1 1 106 ALA MB   . 382 ALA  QB   1 1 
       1986 1 2 1 1 108 VAL H    . 384 VAL  HN   1 1 
       1987 1 1 1 1 106 ALA MB   . 382 ALA  QB   1 1 
       1987 1 2 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       1988 1 1 1 1 106 ALA MB   . 382 ALA  QB   1 1 
       1988 1 2 1 1 119 PHE QD   . 395 PHE  QD   1 1 
       1989 1 1 1 1 106 ALA MB   . 382 ALA  QB   1 1 
       1989 1 2 1 1 153 ILE MG   . 429 ILE  QG2  1 1 
       1990 1 1 1 1 106 ALA MB   . 382 ALA  QB   1 1 
       1990 1 2 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       1991 1 1 1 1 106 ALA O    . 382 ALA  O    1 1 
       1991 1 2 1 1 119 PHE H    . 395 PHE  HN   1 1 
       1992 1 1 1 1 106 ALA O    . 382 ALA  O    1 1 
       1992 1 2 1 1 119 PHE N    . 395 PHE  N    1 1 
       1993 1 1 1 1 107 ALA H    . 383 ALA  HN   1 1 
       1993 1 2 1 1 108 VAL H    . 384 VAL  HN   1 1 
       1994 1 1 1 1 107 ALA H    . 383 ALA  HN   1 1 
       1994 1 2 1 1 108 VAL MG1  . 384 VAL  QG1  1 1 
       1995 1 1 1 1 107 ALA H    . 383 ALA  HN   1 1 
       1995 1 2 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       1996 1 1 1 1 107 ALA H    . 383 ALA  HN   1 1 
       1996 1 2 1 1 108 VAL MG2  . 384 VAL  QG2  1 1 
       1997 1 1 1 1 107 ALA H    . 383 ALA  HN   1 1 
       1997 1 2 1 1 119 PHE H    . 395 PHE  HN   1 1 
       1998 1 1 1 1 107 ALA H    . 383 ALA  HN   1 1 
       1998 1 2 1 1 119 PHE QB   . 395 PHE  QB   1 1 
       1999 1 1 1 1 107 ALA H    . 383 ALA  HN   1 1 
       1999 1 2 1 1 156 VAL H    . 432 VAL  HN   1 1 
       2000 1 1 1 1 107 ALA H    . 383 ALA  HN   1 1 
       2000 1 2 1 1 156 VAL MG1  . 432 VAL  QG1  1 1 
       2001 1 1 1 1 107 ALA H    . 383 ALA  HN   1 1 
       2001 1 2 1 1 156 VAL MG2  . 432 VAL  QG2  1 1 
       2002 1 1 1 1 107 ALA HA   . 383 ALA  HA   1 1 
       2002 1 2 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2003 1 1 1 1 107 ALA HA   . 383 ALA  HA   1 1 
       2003 1 2 1 1 116 THR MG   . 392 THR  QG2  1 1 
       2004 1 1 1 1 107 ALA HA   . 383 ALA  HA   1 1 
       2004 1 2 1 1 117 TYR H    . 393 TYR  HN   1 1 
       2005 1 1 1 1 107 ALA HA   . 383 ALA  HA   1 1 
       2005 1 2 1 1 119 PHE H    . 395 PHE  HN   1 1 
       2006 1 1 1 1 107 ALA HA   . 383 ALA  HA   1 1 
       2006 1 2 1 1 119 PHE QD   . 395 PHE  QD   1 1 
       2007 1 1 1 1 107 ALA HA   . 383 ALA  HA   1 1 
       2007 1 2 1 1 119 PHE QE   . 395 PHE  QE   1 1 
       2008 1 1 1 1 107 ALA MB   . 383 ALA  QB   1 1 
       2008 1 2 1 1 116 THR MG   . 392 THR  QG2  1 1 
       2009 1 1 1 1 108 VAL H    . 384 VAL  HN   1 1 
       2009 1 2 1 1 109 PHE HA   . 385 PHE  HA   1 1 
       2010 1 1 1 1 108 VAL H    . 384 VAL  HN   1 1 
       2010 1 2 1 1 116 THR HA   . 392 THR  HA   1 1 
       2011 1 1 1 1 108 VAL H    . 384 VAL  HN   1 1 
       2011 1 2 1 1 116 THR MG   . 392 THR  QG2  1 1 
       2012 1 1 1 1 108 VAL H    . 384 VAL  HN   1 1 
       2012 1 2 1 1 117 TYR H    . 393 TYR  HN   1 1 
       2013 1 1 1 1 108 VAL H    . 384 VAL  HN   1 1 
       2013 1 2 1 1 117 TYR HA   . 393 TYR  HA   1 1 
       2014 1 1 1 1 108 VAL H    . 384 VAL  HN   1 1 
       2014 1 2 1 1 117 TYR HB2  . 393 TYR  HB2  1 1 
       2015 1 1 1 1 108 VAL H    . 384 VAL  HN   1 1 
       2015 1 2 1 1 117 TYR QB   . 393 TYR  QB   1 1 
       2016 1 1 1 1 108 VAL H    . 384 VAL  HN   1 1 
       2016 1 2 1 1 117 TYR HB3  . 393 TYR  HB3  1 1 
       2017 1 1 1 1 108 VAL H    . 384 VAL  HN   1 1 
       2017 1 2 1 1 117 TYR HD1  . 393 TYR  HD1  1 1 
       2018 1 1 1 1 108 VAL H    . 384 VAL  HN   1 1 
       2018 1 2 1 1 117 TYR O    . 393 TYR  O    1 1 
       2019 1 1 1 1 108 VAL H    . 384 VAL  HN   1 1 
       2019 1 2 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2020 1 1 1 1 108 VAL H    . 384 VAL  HN   1 1 
       2020 1 2 1 1 119 PHE QE   . 395 PHE  QE   1 1 
       2021 1 1 1 1 108 VAL HA   . 384 VAL  HA   1 1 
       2021 1 2 1 1 109 PHE HA   . 385 PHE  HA   1 1 
       2022 1 1 1 1 108 VAL HA   . 384 VAL  HA   1 1 
       2022 1 2 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       2023 1 1 1 1 108 VAL HB   . 384 VAL  HB   1 1 
       2023 1 2 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       2024 1 1 1 1 108 VAL HB   . 384 VAL  HB   1 1 
       2024 1 2 1 1 164 TYR QB   . 440 TYR  QB   1 1 
       2025 1 1 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2025 1 2 1 1 116 THR MG   . 392 THR  QG2  1 1 
       2026 1 1 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2026 1 2 1 1 117 TYR H    . 393 TYR  HN   1 1 
       2027 1 1 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2027 1 2 1 1 117 TYR QB   . 393 TYR  QB   1 1 
       2028 1 1 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2028 1 2 1 1 117 TYR HD1  . 393 TYR  HD1  1 1 
       2029 1 1 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2029 1 2 1 1 119 PHE QD   . 395 PHE  QD   1 1 
       2030 1 1 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2030 1 2 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       2031 1 1 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2031 1 2 1 1 157 PHE H    . 433 PHE  HN   1 1 
       2032 1 1 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2032 1 2 1 1 158 TYR H    . 434 TYR  HN   1 1 
       2033 1 1 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2033 1 2 1 1 158 TYR QB   . 434 TYR  QB   1 1 
       2034 1 1 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2034 1 2 1 1 159 SER H    . 435 SER  HN   1 1 
       2035 1 1 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2035 1 2 1 1 164 TYR QB   . 440 TYR  QB   1 1 
       2036 1 1 1 1 108 VAL QG   . 384 VAL  QQG  1 1 
       2036 1 2 1 1 165 TYR H    . 441 TYR  HN   1 1 
       2037 1 1 1 1 108 VAL MG1  . 384 VAL  QG1  1 1 
       2037 1 2 1 1 117 TYR HB2  . 393 TYR  HB2  1 1 
       2038 1 1 1 1 108 VAL MG1  . 384 VAL  QG1  1 1 
       2038 1 2 1 1 117 TYR HB3  . 393 TYR  HB3  1 1 
       2039 1 1 1 1 108 VAL MG1  . 384 VAL  QG1  1 1 
       2039 1 2 1 1 156 VAL MG1  . 432 VAL  QG1  1 1 
       2040 1 1 1 1 108 VAL MG1  . 384 VAL  QG1  1 1 
       2040 1 2 1 1 156 VAL MG2  . 432 VAL  QG2  1 1 
       2041 1 1 1 1 108 VAL MG2  . 384 VAL  QG2  1 1 
       2041 1 2 1 1 117 TYR HB2  . 393 TYR  HB2  1 1 
       2042 1 1 1 1 108 VAL MG2  . 384 VAL  QG2  1 1 
       2042 1 2 1 1 117 TYR HB3  . 393 TYR  HB3  1 1 
       2043 1 1 1 1 108 VAL MG2  . 384 VAL  QG2  1 1 
       2043 1 2 1 1 156 VAL MG1  . 432 VAL  QG1  1 1 
       2044 1 1 1 1 108 VAL MG2  . 384 VAL  QG2  1 1 
       2044 1 2 1 1 156 VAL MG2  . 432 VAL  QG2  1 1 
       2045 1 1 1 1 108 VAL N    . 384 VAL  N    1 1 
       2045 1 2 1 1 117 TYR O    . 393 TYR  O    1 1 
       2046 1 1 1 1 108 VAL O    . 384 VAL  O    1 1 
       2046 1 2 1 1 117 TYR H    . 393 TYR  HN   1 1 
       2047 1 1 1 1 108 VAL O    . 384 VAL  O    1 1 
       2047 1 2 1 1 117 TYR N    . 393 TYR  N    1 1 
       2048 1 1 1 1 109 PHE H    . 385 PHE  HN   1 1 
       2048 1 2 1 1 116 THR HA   . 392 THR  HA   1 1 
       2049 1 1 1 1 109 PHE H    . 385 PHE  HN   1 1 
       2049 1 2 1 1 157 PHE HA   . 433 PHE  HA   1 1 
       2050 1 1 1 1 109 PHE H    . 385 PHE  HN   1 1 
       2050 1 2 1 1 158 TYR QB   . 434 TYR  QB   1 1 
       2051 1 1 1 1 109 PHE HA   . 385 PHE  HA   1 1 
       2051 1 2 1 1 110 ASN HA   . 386 ASN  HA   1 1 
       2052 1 1 1 1 109 PHE HA   . 385 PHE  HA   1 1 
       2052 1 2 1 1 110 ASN QB   . 386 ASN  QB   1 1 
       2053 1 1 1 1 109 PHE HA   . 385 PHE  HA   1 1 
       2053 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2054 1 1 1 1 109 PHE HA   . 385 PHE  HA   1 1 
       2054 1 2 1 1 115 ARG HA   . 391 ARG+ HA   1 1 
       2055 1 1 1 1 109 PHE HA   . 385 PHE  HA   1 1 
       2055 1 2 1 1 116 THR HA   . 392 THR  HA   1 1 
       2056 1 1 1 1 109 PHE HA   . 385 PHE  HA   1 1 
       2056 1 2 1 1 117 TYR H    . 393 TYR  HN   1 1 
       2057 1 1 1 1 109 PHE QB   . 385 PHE  QB   1 1 
       2057 1 2 1 1 116 THR HA   . 392 THR  HA   1 1 
       2058 1 1 1 1 109 PHE QB   . 385 PHE  QB   1 1 
       2058 1 2 1 1 158 TYR H    . 434 TYR  HN   1 1 
       2059 1 1 1 1 109 PHE QE   . 385 PHE  HE1  1 1 
       2059 1 2 1 1 110 ASN H    . 386 ASN  HN   1 1 
       2060 1 1 1 1 109 PHE QE   . 385 PHE  HE1  1 1 
       2060 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2061 1 1 1 1 109 PHE QE   . 385 PHE  HE1  1 1 
       2061 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2062 1 1 1 1 109 PHE QE   . 385 PHE  HE1  1 1 
       2062 1 2 1 1 116 THR H    . 392 THR  HN   1 1 
       2063 1 1 1 1 109 PHE QE   . 385 PHE  HE1  1 1 
       2063 1 2 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2064 1 1 1 1 110 ASN H    . 386 ASN  HN   1 1 
       2064 1 2 1 1 111 PRO HD2  . 387 PRO  HD2  1 1 
       2065 1 1 1 1 110 ASN H    . 386 ASN  HN   1 1 
       2065 1 2 1 1 111 PRO QD   . 387 PRO  QD   1 1 
       2066 1 1 1 1 110 ASN H    . 386 ASN  HN   1 1 
       2066 1 2 1 1 111 PRO HD3  . 387 PRO  HD3  1 1 
       2067 1 1 1 1 110 ASN H    . 386 ASN  HN   1 1 
       2067 1 2 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2068 1 1 1 1 110 ASN H    . 386 ASN  HN   1 1 
       2068 1 2 1 1 113 PHE QB   . 389 PHE  QB   1 1 
       2069 1 1 1 1 110 ASN H    . 386 ASN  HN   1 1 
       2069 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2070 1 1 1 1 110 ASN H    . 386 ASN  HN   1 1 
       2070 1 2 1 1 115 ARG O    . 391 ARG+ O    1 1 
       2071 1 1 1 1 110 ASN H    . 386 ASN  HN   1 1 
       2071 1 2 1 1 116 THR H    . 392 THR  HN   1 1 
       2072 1 1 1 1 110 ASN H    . 386 ASN  HN   1 1 
       2072 1 2 1 1 116 THR HA   . 392 THR  HA   1 1 
       2073 1 1 1 1 110 ASN H    . 386 ASN  HN   1 1 
       2073 1 2 1 1 116 THR MG   . 392 THR  QG2  1 1 
       2074 1 1 1 1 110 ASN H    . 386 ASN  HN   1 1 
       2074 1 2 1 1 117 TYR H    . 393 TYR  HN   1 1 
       2075 1 1 1 1 110 ASN HA   . 386 ASN  HA   1 1 
       2075 1 2 1 1 111 PRO HB3  . 387 PRO  HB3  1 1 
       2076 1 1 1 1 110 ASN HA   . 386 ASN  HA   1 1 
       2076 1 2 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2077 1 1 1 1 110 ASN HA   . 386 ASN  HA   1 1 
       2077 1 2 1 1 112 ARG QB   . 388 ARG+ QB   1 1 
       2078 1 1 1 1 110 ASN HA   . 386 ASN  HA   1 1 
       2078 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2079 1 1 1 1 110 ASN HA   . 386 ASN  HA   1 1 
       2079 1 2 1 1 158 TYR QB   . 434 TYR  QB   1 1 
       2080 1 1 1 1 110 ASN QB   . 386 ASN  QB   1 1 
       2080 1 2 1 1 111 PRO QD   . 387 PRO  QD   1 1 
       2081 1 1 1 1 110 ASN QB   . 386 ASN  QB   1 1 
       2081 1 2 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2082 1 1 1 1 110 ASN QB   . 386 ASN  QB   1 1 
       2082 1 2 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2083 1 1 1 1 110 ASN QB   . 386 ASN  QB   1 1 
       2083 1 2 1 1 113 PHE QB   . 389 PHE  QB   1 1 
       2084 1 1 1 1 110 ASN QB   . 386 ASN  QB   1 1 
       2084 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2085 1 1 1 1 110 ASN QB   . 386 ASN  QB   1 1 
       2085 1 2 1 1 117 TYR H    . 393 TYR  HN   1 1 
       2086 1 1 1 1 110 ASN HB2  . 386 ASN  HB2  1 1 
       2086 1 2 1 1 111 PRO HD2  . 387 PRO  HD2  1 1 
       2087 1 1 1 1 110 ASN HB2  . 386 ASN  HB2  1 1 
       2087 1 2 1 1 111 PRO HD3  . 387 PRO  HD3  1 1 
       2088 1 1 1 1 110 ASN HB2  . 386 ASN  HB2  1 1 
       2088 1 2 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2089 1 1 1 1 110 ASN HB2  . 386 ASN  HB2  1 1 
       2089 1 2 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2090 1 1 1 1 110 ASN HB2  . 386 ASN  HB2  1 1 
       2090 1 2 1 1 113 PHE HB2  . 389 PHE  HB2  1 1 
       2091 1 1 1 1 110 ASN HB2  . 386 ASN  HB2  1 1 
       2091 1 2 1 1 113 PHE HB3  . 389 PHE  HB3  1 1 
       2092 1 1 1 1 110 ASN HB2  . 386 ASN  HB2  1 1 
       2092 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2093 1 1 1 1 110 ASN HB2  . 386 ASN  HB2  1 1 
       2093 1 2 1 1 116 THR HA   . 392 THR  HA   1 1 
       2094 1 1 1 1 110 ASN HB3  . 386 ASN  HB3  1 1 
       2094 1 2 1 1 111 PRO HD2  . 387 PRO  HD2  1 1 
       2095 1 1 1 1 110 ASN HB3  . 386 ASN  HB3  1 1 
       2095 1 2 1 1 111 PRO HD3  . 387 PRO  HD3  1 1 
       2096 1 1 1 1 110 ASN HB3  . 386 ASN  HB3  1 1 
       2096 1 2 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2097 1 1 1 1 110 ASN HB3  . 386 ASN  HB3  1 1 
       2097 1 2 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2098 1 1 1 1 110 ASN HB3  . 386 ASN  HB3  1 1 
       2098 1 2 1 1 113 PHE HB2  . 389 PHE  HB2  1 1 
       2099 1 1 1 1 110 ASN HB3  . 386 ASN  HB3  1 1 
       2099 1 2 1 1 113 PHE HB3  . 389 PHE  HB3  1 1 
       2100 1 1 1 1 110 ASN HB3  . 386 ASN  HB3  1 1 
       2100 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2101 1 1 1 1 110 ASN HB3  . 386 ASN  HB3  1 1 
       2101 1 2 1 1 116 THR HA   . 392 THR  HA   1 1 
       2102 1 1 1 1 110 ASN N    . 386 ASN  N    1 1 
       2102 1 2 1 1 115 ARG O    . 391 ARG+ O    1 1 
       2103 1 1 1 1 110 ASN O    . 386 ASN  O    1 1 
       2103 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2104 1 1 1 1 110 ASN O    . 386 ASN  O    1 1 
       2104 1 2 1 1 114 TYR N    . 390 TYR  N    1 1 
       2105 1 1 1 1 111 PRO HA   . 387 PRO  HA   1 1 
       2105 1 2 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2106 1 1 1 1 111 PRO HA   . 387 PRO  HA   1 1 
       2106 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2107 1 1 1 1 111 PRO HA   . 387 PRO  HA   1 1 
       2107 1 2 1 1 114 TYR HA   . 390 TYR  HA   1 1 
       2108 1 1 1 1 111 PRO HA   . 387 PRO  HA   1 1 
       2108 1 2 1 1 114 TYR QB   . 390 TYR  QB   1 1 
       2109 1 1 1 1 111 PRO HA   . 387 PRO  HA   1 1 
       2109 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2110 1 1 1 1 111 PRO HB2  . 387 PRO  HB2  1 1 
       2110 1 2 1 1 112 ARG HA   . 388 ARG+ HA   1 1 
       2111 1 1 1 1 111 PRO HB2  . 387 PRO  HB2  1 1 
       2111 1 2 1 1 112 ARG HD2  . 388 ARG+ HD2  1 1 
       2112 1 1 1 1 111 PRO HB2  . 387 PRO  HB2  1 1 
       2112 1 2 1 1 112 ARG QD   . 388 ARG+ QD   1 1 
       2113 1 1 1 1 111 PRO HB2  . 387 PRO  HB2  1 1 
       2113 1 2 1 1 112 ARG HD3  . 388 ARG+ HD3  1 1 
       2114 1 1 1 1 111 PRO HB2  . 387 PRO  HB2  1 1 
       2114 1 2 1 1 112 ARG QG   . 388 ARG+ QG   1 1 
       2115 1 1 1 1 111 PRO HB2  . 387 PRO  HB2  1 1 
       2115 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2116 1 1 1 1 111 PRO HB3  . 387 PRO  HB3  1 1 
       2116 1 2 1 1 112 ARG HA   . 388 ARG+ HA   1 1 
       2117 1 1 1 1 111 PRO HB3  . 387 PRO  HB3  1 1 
       2117 1 2 1 1 112 ARG HD2  . 388 ARG+ HD2  1 1 
       2118 1 1 1 1 111 PRO HB3  . 387 PRO  HB3  1 1 
       2118 1 2 1 1 112 ARG HD3  . 388 ARG+ HD3  1 1 
       2119 1 1 1 1 111 PRO HB3  . 387 PRO  HB3  1 1 
       2119 1 2 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2120 1 1 1 1 111 PRO QD   . 387 PRO  QD   1 1 
       2120 1 2 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2121 1 1 1 1 111 PRO QD   . 387 PRO  QD   1 1 
       2121 1 2 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2122 1 1 1 1 111 PRO QD   . 387 PRO  QD   1 1 
       2122 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2123 1 1 1 1 111 PRO QD   . 387 PRO  QD   1 1 
       2123 1 2 1 1 158 TYR QB   . 434 TYR  QB   1 1 
       2124 1 1 1 1 111 PRO HD2  . 387 PRO  HD2  1 1 
       2124 1 2 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2125 1 1 1 1 111 PRO HD2  . 387 PRO  HD2  1 1 
       2125 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2126 1 1 1 1 111 PRO HD3  . 387 PRO  HD3  1 1 
       2126 1 2 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2127 1 1 1 1 111 PRO HD3  . 387 PRO  HD3  1 1 
       2127 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2128 1 1 1 1 111 PRO QG   . 387 PRO  QG   1 1 
       2128 1 2 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2129 1 1 1 1 111 PRO QG   . 387 PRO  QG   1 1 
       2129 1 2 1 1 112 ARG QD   . 388 ARG+ QD   1 1 
       2130 1 1 1 1 111 PRO QG   . 387 PRO  QG   1 1 
       2130 1 2 1 1 112 ARG QG   . 388 ARG+ QG   1 1 
       2131 1 1 1 1 111 PRO QG   . 387 PRO  QG   1 1 
       2131 1 2 1 1 158 TYR QB   . 434 TYR  QB   1 1 
       2132 1 1 1 1 111 PRO QG   . 387 PRO  QG   1 1 
       2132 1 2 1 1 162 LYS HA   . 438 LYS+ HA   1 1 
       2133 1 1 1 1 111 PRO HG2  . 387 PRO  HG2  1 1 
       2133 1 2 1 1 158 TYR HB2  . 434 TYR  HB2  1 1 
       2134 1 1 1 1 111 PRO HG2  . 387 PRO  HG2  1 1 
       2134 1 2 1 1 158 TYR HB3  . 434 TYR  HB3  1 1 
       2135 1 1 1 1 111 PRO HG3  . 387 PRO  HG3  1 1 
       2135 1 2 1 1 158 TYR HB2  . 434 TYR  HB2  1 1 
       2136 1 1 1 1 111 PRO HG3  . 387 PRO  HG3  1 1 
       2136 1 2 1 1 158 TYR HB3  . 434 TYR  HB3  1 1 
       2137 1 1 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2137 1 2 1 1 112 ARG QD   . 388 ARG+ QD   1 1 
       2138 1 1 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2138 1 2 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2139 1 1 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2139 1 2 1 1 113 PHE HA   . 389 PHE  HA   1 1 
       2140 1 1 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2140 1 2 1 1 113 PHE QB   . 389 PHE  QB   1 1 
       2141 1 1 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2141 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2142 1 1 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2142 1 2 1 1 114 TYR HA   . 390 TYR  HA   1 1 
       2143 1 1 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2143 1 2 1 1 114 TYR HD1  . 390 TYR  HD1  1 1 
       2144 1 1 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2144 1 2 1 1 114 TYR QD   . 390 TYR  QD   1 1 
       2145 1 1 1 1 112 ARG H    . 388 ARG+ HN   1 1 
       2145 1 2 1 1 114 TYR QE   . 390 TYR  QE   1 1 
       2146 1 1 1 1 112 ARG HA   . 388 ARG+ HA   1 1 
       2146 1 2 1 1 112 ARG HD2  . 388 ARG+ HD2  1 1 
       2147 1 1 1 1 112 ARG HA   . 388 ARG+ HA   1 1 
       2147 1 2 1 1 112 ARG HD3  . 388 ARG+ HD3  1 1 
       2148 1 1 1 1 112 ARG HA   . 388 ARG+ HA   1 1 
       2148 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2149 1 1 1 1 112 ARG HA   . 388 ARG+ HA   1 1 
       2149 1 2 1 1 114 TYR HA   . 390 TYR  HA   1 1 
       2150 1 1 1 1 112 ARG QB   . 388 ARG+ QB   1 1 
       2150 1 2 1 1 113 PHE QB   . 389 PHE  QB   1 1 
       2151 1 1 1 1 112 ARG HB2  . 388 ARG+ HB2  1 1 
       2151 1 2 1 1 112 ARG HD2  . 388 ARG+ HD2  1 1 
       2152 1 1 1 1 112 ARG HB2  . 388 ARG+ HB2  1 1 
       2152 1 2 1 1 112 ARG HD3  . 388 ARG+ HD3  1 1 
       2153 1 1 1 1 112 ARG HB2  . 388 ARG+ HB2  1 1 
       2153 1 2 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2154 1 1 1 1 112 ARG HB2  . 388 ARG+ HB2  1 1 
       2154 1 2 1 1 162 LYS HD2  . 438 LYS+ HD2  1 1 
       2155 1 1 1 1 112 ARG HB3  . 388 ARG+ HB3  1 1 
       2155 1 2 1 1 112 ARG HD2  . 388 ARG+ HD2  1 1 
       2156 1 1 1 1 112 ARG HB3  . 388 ARG+ HB3  1 1 
       2156 1 2 1 1 112 ARG HD3  . 388 ARG+ HD3  1 1 
       2157 1 1 1 1 112 ARG HB3  . 388 ARG+ HB3  1 1 
       2157 1 2 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2158 1 1 1 1 112 ARG HB3  . 388 ARG+ HB3  1 1 
       2158 1 2 1 1 162 LYS HD2  . 438 LYS+ HD2  1 1 
       2159 1 1 1 1 112 ARG QD   . 388 ARG+ QD   1 1 
       2159 1 2 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2160 1 1 1 1 112 ARG QD   . 388 ARG+ QD   1 1 
       2160 1 2 1 1 162 LYS HB2  . 438 LYS+ HB2  1 1 
       2161 1 1 1 1 112 ARG QD   . 388 ARG+ QD   1 1 
       2161 1 2 1 1 162 LYS HD2  . 438 LYS+ HD2  1 1 
       2162 1 1 1 1 112 ARG QD   . 388 ARG+ QD   1 1 
       2162 1 2 1 1 162 LYS HD3  . 438 LYS+ HD3  1 1 
       2163 1 1 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2163 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2164 1 1 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2164 1 2 1 1 114 TYR HA   . 390 TYR  HA   1 1 
       2165 1 1 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2165 1 2 1 1 114 TYR HB2  . 390 TYR  HB2  1 1 
       2166 1 1 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2166 1 2 1 1 114 TYR QB   . 390 TYR  QB   1 1 
       2167 1 1 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2167 1 2 1 1 114 TYR HB3  . 390 TYR  HB3  1 1 
       2168 1 1 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2168 1 2 1 1 114 TYR HD1  . 390 TYR  HD1  1 1 
       2169 1 1 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2169 1 2 1 1 114 TYR QE   . 390 TYR  HE1  1 1 
       2170 1 1 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2170 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2171 1 1 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2171 1 2 1 1 115 ARG HB2  . 391 ARG+ HB2  1 1 
       2172 1 1 1 1 113 PHE H    . 389 PHE  HN   1 1 
       2172 1 2 1 1 117 TYR HE1  . 393 TYR  HE1  1 1 
       2173 1 1 1 1 113 PHE HA   . 389 PHE  HA   1 1 
       2173 1 2 1 1 114 TYR HA   . 390 TYR  HA   1 1 
       2174 1 1 1 1 113 PHE HA   . 389 PHE  HA   1 1 
       2174 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2175 1 1 1 1 113 PHE QB   . 389 PHE  QB   1 1 
       2175 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2176 1 1 1 1 113 PHE QB   . 389 PHE  QB   1 1 
       2176 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2177 1 1 1 1 113 PHE HB2  . 389 PHE  HB2  1 1 
       2177 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2178 1 1 1 1 113 PHE HB2  . 389 PHE  HB2  1 1 
       2178 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2179 1 1 1 1 113 PHE HB3  . 389 PHE  HB3  1 1 
       2179 1 2 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2180 1 1 1 1 113 PHE HB3  . 389 PHE  HB3  1 1 
       2180 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2181 1 1 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2181 1 2 1 1 114 TYR QE   . 390 TYR  QE   1 1 
       2182 1 1 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2182 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2183 1 1 1 1 114 TYR H    . 390 TYR  HN   1 1 
       2183 1 2 1 1 115 ARG HB2  . 391 ARG+ HB2  1 1 
       2184 1 1 1 1 114 TYR QB   . 390 TYR  QB   1 1 
       2184 1 2 1 1 115 ARG QD   . 391 ARG+ QD   1 1 
       2185 1 1 1 1 114 TYR QB   . 390 TYR  QB   1 1 
       2185 1 2 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2186 1 1 1 1 114 TYR QB   . 390 TYR  QB   1 1 
       2186 1 2 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2187 1 1 1 1 114 TYR QB   . 390 TYR  QB   1 1 
       2187 1 2 1 1 130 ARG QD   . 406 ARG+ QD   1 1 
       2188 1 1 1 1 114 TYR HB2  . 390 TYR  HB2  1 1 
       2188 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2189 1 1 1 1 114 TYR HB2  . 390 TYR  HB2  1 1 
       2189 1 2 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2190 1 1 1 1 114 TYR HB2  . 390 TYR  HB2  1 1 
       2190 1 2 1 1 130 ARG HG2  . 406 ARG+ HG2  1 1 
       2191 1 1 1 1 114 TYR HB2  . 390 TYR  HB2  1 1 
       2191 1 2 1 1 130 ARG HG3  . 406 ARG+ HG3  1 1 
       2192 1 1 1 1 114 TYR HB3  . 390 TYR  HB3  1 1 
       2192 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2193 1 1 1 1 114 TYR HB3  . 390 TYR  HB3  1 1 
       2193 1 2 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2194 1 1 1 1 114 TYR HB3  . 390 TYR  HB3  1 1 
       2194 1 2 1 1 130 ARG HG2  . 406 ARG+ HG2  1 1 
       2195 1 1 1 1 114 TYR HB3  . 390 TYR  HB3  1 1 
       2195 1 2 1 1 130 ARG HG3  . 406 ARG+ HG3  1 1 
       2196 1 1 1 1 114 TYR QD   . 390 TYR  QD   1 1 
       2196 1 2 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2197 1 1 1 1 114 TYR QD   . 390 TYR  QD   1 1 
       2197 1 2 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2198 1 1 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2198 1 2 1 1 115 ARG HD2  . 391 ARG+ HD2  1 1 
       2199 1 1 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2199 1 2 1 1 115 ARG QD   . 391 ARG+ QD   1 1 
       2200 1 1 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2200 1 2 1 1 115 ARG HD3  . 391 ARG+ HD3  1 1 
       2201 1 1 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2201 1 2 1 1 116 THR H    . 392 THR  HN   1 1 
       2202 1 1 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2202 1 2 1 1 116 THR HA   . 392 THR  HA   1 1 
       2203 1 1 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2203 1 2 1 1 117 TYR HE1  . 393 TYR  HE1  1 1 
       2204 1 1 1 1 115 ARG H    . 391 ARG+ HN   1 1 
       2204 1 2 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2205 1 1 1 1 115 ARG HA   . 391 ARG+ HA   1 1 
       2205 1 2 1 1 115 ARG HD2  . 391 ARG+ HD2  1 1 
       2206 1 1 1 1 115 ARG HA   . 391 ARG+ HA   1 1 
       2206 1 2 1 1 115 ARG HD3  . 391 ARG+ HD3  1 1 
       2207 1 1 1 1 115 ARG HA   . 391 ARG+ HA   1 1 
       2207 1 2 1 1 116 THR HB   . 392 THR  HB   1 1 
       2208 1 1 1 1 115 ARG HA   . 391 ARG+ HA   1 1 
       2208 1 2 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2209 1 1 1 1 115 ARG HB2  . 391 ARG+ HB2  1 1 
       2209 1 2 1 1 129 GLU QB   . 405 GLU- QB   1 1 
       2210 1 1 1 1 115 ARG HB3  . 391 ARG+ HB3  1 1 
       2210 1 2 1 1 115 ARG HD2  . 391 ARG+ HD2  1 1 
       2211 1 1 1 1 115 ARG HB3  . 391 ARG+ HB3  1 1 
       2211 1 2 1 1 115 ARG QD   . 391 ARG+ QD   1 1 
       2212 1 1 1 1 115 ARG HB3  . 391 ARG+ HB3  1 1 
       2212 1 2 1 1 115 ARG HD3  . 391 ARG+ HD3  1 1 
       2213 1 1 1 1 115 ARG HB3  . 391 ARG+ HB3  1 1 
       2213 1 2 1 1 116 THR H    . 392 THR  HN   1 1 
       2214 1 1 1 1 115 ARG HB3  . 391 ARG+ HB3  1 1 
       2214 1 2 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2215 1 1 1 1 115 ARG HB3  . 391 ARG+ HB3  1 1 
       2215 1 2 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2216 1 1 1 1 115 ARG QD   . 391 ARG+ QD   1 1 
       2216 1 2 1 1 116 THR H    . 392 THR  HN   1 1 
       2217 1 1 1 1 115 ARG QD   . 391 ARG+ QD   1 1 
       2217 1 2 1 1 126 ARG QD   . 402 ARG+ QD   1 1 
       2218 1 1 1 1 115 ARG QD   . 391 ARG+ QD   1 1 
       2218 1 2 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2219 1 1 1 1 115 ARG QD   . 391 ARG+ QD   1 1 
       2219 1 2 1 1 128 ASP HA   . 404 ASP- HA   1 1 
       2220 1 1 1 1 115 ARG QD   . 391 ARG+ QD   1 1 
       2220 1 2 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2221 1 1 1 1 115 ARG QD   . 391 ARG+ QD   1 1 
       2221 1 2 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2222 1 1 1 1 115 ARG QD   . 391 ARG+ QD   1 1 
       2222 1 2 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2223 1 1 1 1 115 ARG HD2  . 391 ARG+ HD2  1 1 
       2223 1 2 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2224 1 1 1 1 115 ARG HD2  . 391 ARG+ HD2  1 1 
       2224 1 2 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2225 1 1 1 1 115 ARG HD3  . 391 ARG+ HD3  1 1 
       2225 1 2 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2226 1 1 1 1 115 ARG HD3  . 391 ARG+ HD3  1 1 
       2226 1 2 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2227 1 1 1 1 115 ARG QG   . 391 ARG+ QG   1 1 
       2227 1 2 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2228 1 1 1 1 116 THR H    . 392 THR  HN   1 1 
       2228 1 2 1 1 116 THR HB   . 392 THR  HB   1 1 
       2229 1 1 1 1 116 THR H    . 392 THR  HN   1 1 
       2229 1 2 1 1 117 TYR H    . 393 TYR  HN   1 1 
       2230 1 1 1 1 116 THR H    . 392 THR  HN   1 1 
       2230 1 2 1 1 117 TYR HA   . 393 TYR  HA   1 1 
       2231 1 1 1 1 116 THR H    . 392 THR  HN   1 1 
       2231 1 2 1 1 126 ARG HA   . 402 ARG+ HA   1 1 
       2232 1 1 1 1 116 THR H    . 392 THR  HN   1 1 
       2232 1 2 1 1 127 TYR H    . 403 TYR  HN   1 1 
       2233 1 1 1 1 116 THR H    . 392 THR  HN   1 1 
       2233 1 2 1 1 127 TYR HA   . 403 TYR  HA   1 1 
       2234 1 1 1 1 116 THR H    . 392 THR  HN   1 1 
       2234 1 2 1 1 127 TYR QB   . 403 TYR  QB   1 1 
       2235 1 1 1 1 116 THR H    . 392 THR  HN   1 1 
       2235 1 2 1 1 127 TYR O    . 403 TYR  O    1 1 
       2236 1 1 1 1 116 THR H    . 392 THR  HN   1 1 
       2236 1 2 1 1 128 ASP HA   . 404 ASP- HA   1 1 
       2237 1 1 1 1 116 THR H    . 392 THR  HN   1 1 
       2237 1 2 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2238 1 1 1 1 116 THR H    . 392 THR  HN   1 1 
       2238 1 2 1 1 129 GLU QB   . 405 GLU- QB   1 1 
       2239 1 1 1 1 116 THR H    . 392 THR  HN   1 1 
       2239 1 2 1 1 129 GLU QG   . 405 GLU- QG   1 1 
       2240 1 1 1 1 116 THR HA   . 392 THR  HA   1 1 
       2240 1 2 1 1 117 TYR H    . 393 TYR  HN   1 1 
       2241 1 1 1 1 116 THR HA   . 392 THR  HA   1 1 
       2241 1 2 1 1 117 TYR HA   . 393 TYR  HA   1 1 
       2242 1 1 1 1 116 THR HA   . 392 THR  HA   1 1 
       2242 1 2 1 1 127 TYR H    . 403 TYR  HN   1 1 
       2243 1 1 1 1 116 THR HB   . 392 THR  HB   1 1 
       2243 1 2 1 1 127 TYR H    . 403 TYR  HN   1 1 
       2244 1 1 1 1 116 THR HB   . 392 THR  HB   1 1 
       2244 1 2 1 1 127 TYR QB   . 403 TYR  QB   1 1 
       2245 1 1 1 1 116 THR HB   . 392 THR  HB   1 1 
       2245 1 2 1 1 129 GLU QB   . 405 GLU- QB   1 1 
       2246 1 1 1 1 116 THR MG   . 392 THR  QG2  1 1 
       2246 1 2 1 1 117 TYR QB   . 393 TYR  QB   1 1 
       2247 1 1 1 1 116 THR MG   . 392 THR  QG2  1 1 
       2247 1 2 1 1 127 TYR H    . 403 TYR  HN   1 1 
       2248 1 1 1 1 116 THR MG   . 392 THR  QG2  1 1 
       2248 1 2 1 1 127 TYR QB   . 403 TYR  QB   1 1 
       2249 1 1 1 1 116 THR N    . 392 THR  N    1 1 
       2249 1 2 1 1 127 TYR O    . 403 TYR  O    1 1 
       2250 1 1 1 1 116 THR O    . 392 THR  O    1 1 
       2250 1 2 1 1 127 TYR H    . 403 TYR  HN   1 1 
       2251 1 1 1 1 116 THR O    . 392 THR  O    1 1 
       2251 1 2 1 1 127 TYR N    . 403 TYR  N    1 1 
       2252 1 1 1 1 117 TYR H    . 393 TYR  HN   1 1 
       2252 1 2 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2253 1 1 1 1 117 TYR H    . 393 TYR  HN   1 1 
       2253 1 2 1 1 118 PHE QD   . 394 PHE  QD   1 1 
       2254 1 1 1 1 117 TYR H    . 393 TYR  HN   1 1 
       2254 1 2 1 1 126 ARG HA   . 402 ARG+ HA   1 1 
       2255 1 1 1 1 117 TYR HA   . 393 TYR  HA   1 1 
       2255 1 2 1 1 117 TYR HD1  . 393 TYR  HD1  1 1 
       2256 1 1 1 1 117 TYR HA   . 393 TYR  HA   1 1 
       2256 1 2 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2257 1 1 1 1 117 TYR HA   . 393 TYR  HA   1 1 
       2257 1 2 1 1 127 TYR H    . 403 TYR  HN   1 1 
       2258 1 1 1 1 117 TYR QB   . 393 TYR  QB   1 1 
       2258 1 2 1 1 119 PHE H    . 395 PHE  HN   1 1 
       2259 1 1 1 1 117 TYR QB   . 393 TYR  QB   1 1 
       2259 1 2 1 1 124 TYR QB   . 400 TYR  QB   1 1 
       2260 1 1 1 1 117 TYR HB2  . 393 TYR  HB2  1 1 
       2260 1 2 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2261 1 1 1 1 117 TYR HB3  . 393 TYR  HB3  1 1 
       2261 1 2 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2262 1 1 1 1 117 TYR QD   . 393 TYR  QD   1 1 
       2262 1 2 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2263 1 1 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2263 1 2 1 1 119 PHE H    . 395 PHE  HN   1 1 
       2264 1 1 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2264 1 2 1 1 119 PHE HA   . 395 PHE  HA   1 1 
       2265 1 1 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2265 1 2 1 1 119 PHE QB   . 395 PHE  QB   1 1 
       2266 1 1 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2266 1 2 1 1 119 PHE QD   . 395 PHE  QD   1 1 
       2267 1 1 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2267 1 2 1 1 119 PHE QE   . 395 PHE  QE   1 1 
       2268 1 1 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2268 1 2 1 1 124 TYR HA   . 400 TYR  HA   1 1 
       2269 1 1 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2269 1 2 1 1 124 TYR QB   . 400 TYR  QB   1 1 
       2270 1 1 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2270 1 2 1 1 125 TRP H    . 401 TRP  HN   1 1 
       2271 1 1 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2271 1 2 1 1 125 TRP QB   . 401 TRP  QB   1 1 
       2272 1 1 1 1 118 PHE H    . 394 PHE  HN   1 1 
       2272 1 2 1 1 125 TRP O    . 401 TRP  O    1 1 
       2273 1 1 1 1 118 PHE QB   . 394 PHE  QB   1 1 
       2273 1 2 1 1 125 TRP H    . 401 TRP  HN   1 1 
       2274 1 1 1 1 118 PHE QD   . 394 PHE  QD   1 1 
       2274 1 2 1 1 119 PHE H    . 395 PHE  HN   1 1 
       2275 1 1 1 1 118 PHE QD   . 394 PHE  QD   1 1 
       2275 1 2 1 1 125 TRP H    . 401 TRP  HN   1 1 
       2276 1 1 1 1 118 PHE N    . 394 PHE  N    1 1 
       2276 1 2 1 1 125 TRP O    . 401 TRP  O    1 1 
       2277 1 1 1 1 118 PHE O    . 394 PHE  O    1 1 
       2277 1 2 1 1 125 TRP H    . 401 TRP  HN   1 1 
       2278 1 1 1 1 118 PHE O    . 394 PHE  O    1 1 
       2278 1 2 1 1 125 TRP N    . 401 TRP  N    1 1 
       2279 1 1 1 1 119 PHE H    . 395 PHE  HN   1 1 
       2279 1 2 1 1 119 PHE QE   . 395 PHE  QE   1 1 
       2280 1 1 1 1 119 PHE H    . 395 PHE  HN   1 1 
       2280 1 2 1 1 120 VAL H    . 396 VAL  HN   1 1 
       2281 1 1 1 1 119 PHE H    . 395 PHE  HN   1 1 
       2281 1 2 1 1 125 TRP H    . 401 TRP  HN   1 1 
       2282 1 1 1 1 119 PHE HA   . 395 PHE  HA   1 1 
       2282 1 2 1 1 119 PHE QE   . 395 PHE  QE   1 1 
       2283 1 1 1 1 119 PHE HA   . 395 PHE  HA   1 1 
       2283 1 2 1 1 124 TYR HA   . 400 TYR  HA   1 1 
       2284 1 1 1 1 119 PHE HA   . 395 PHE  HA   1 1 
       2284 1 2 1 1 124 TYR QB   . 400 TYR  QB   1 1 
       2285 1 1 1 1 119 PHE QB   . 395 PHE  QB   1 1 
       2285 1 2 1 1 124 TYR QB   . 400 TYR  QB   1 1 
       2286 1 1 1 1 119 PHE QD   . 395 PHE  QD   1 1 
       2286 1 2 1 1 120 VAL H    . 396 VAL  HN   1 1 
       2287 1 1 1 1 119 PHE QD   . 395 PHE  QD   1 1 
       2287 1 2 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2288 1 1 1 1 119 PHE QD   . 395 PHE  HD1  1 1 
       2288 1 2 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2289 1 1 1 1 119 PHE QD   . 395 PHE  QD   1 1 
       2289 1 2 1 1 125 TRP H    . 401 TRP  HN   1 1 
       2290 1 1 1 1 119 PHE QD   . 395 PHE  QD   1 1 
       2290 1 2 1 1 142 ILE HA   . 418 ILE  HA   1 1 
       2291 1 1 1 1 119 PHE QD   . 395 PHE  QD   1 1 
       2291 1 2 1 1 142 ILE MG   . 418 ILE  QG2  1 1 
       2292 1 1 1 1 119 PHE QD   . 395 PHE  QD   1 1 
       2292 1 2 1 1 153 ILE MD   . 429 ILE  QD1  1 1 
       2293 1 1 1 1 119 PHE QE   . 395 PHE  QE   1 1 
       2293 1 2 1 1 142 ILE HA   . 418 ILE  HA   1 1 
       2294 1 1 1 1 119 PHE QE   . 395 PHE  QE   1 1 
       2294 1 2 1 1 153 ILE MG   . 429 ILE  QG2  1 1 
       2295 1 1 1 1 120 VAL H    . 396 VAL  HN   1 1 
       2295 1 2 1 1 121 ASP H    . 397 ASP- HN   1 1 
       2296 1 1 1 1 120 VAL H    . 396 VAL  HN   1 1 
       2296 1 2 1 1 122 ASN H    . 398 ASN  HN   1 1 
       2297 1 1 1 1 120 VAL H    . 396 VAL  HN   1 1 
       2297 1 2 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2298 1 1 1 1 120 VAL H    . 396 VAL  HN   1 1 
       2298 1 2 1 1 123 GLN HA   . 399 GLN  HA   1 1 
       2299 1 1 1 1 120 VAL H    . 396 VAL  HN   1 1 
       2299 1 2 1 1 123 GLN O    . 399 GLN  O    1 1 
       2300 1 1 1 1 120 VAL H    . 396 VAL  HN   1 1 
       2300 1 2 1 1 124 TYR HA   . 400 TYR  HA   1 1 
       2301 1 1 1 1 120 VAL H    . 396 VAL  HN   1 1 
       2301 1 2 1 1 124 TYR HB2  . 400 TYR  HB2  1 1 
       2302 1 1 1 1 120 VAL H    . 396 VAL  HN   1 1 
       2302 1 2 1 1 124 TYR HB3  . 400 TYR  HB3  1 1 
       2303 1 1 1 1 120 VAL H    . 396 VAL  HN   1 1 
       2303 1 2 1 1 125 TRP H    . 401 TRP  HN   1 1 
       2304 1 1 1 1 120 VAL H    . 396 VAL  HN   1 1 
       2304 1 2 1 1 142 ILE MD   . 418 ILE  QD1  1 1 
       2305 1 1 1 1 120 VAL HA   . 396 VAL  HA   1 1 
       2305 1 2 1 1 121 ASP HA   . 397 ASP- HA   1 1 
       2306 1 1 1 1 120 VAL HA   . 396 VAL  HA   1 1 
       2306 1 2 1 1 122 ASN H    . 398 ASN  HN   1 1 
       2307 1 1 1 1 120 VAL HB   . 396 VAL  HB   1 1 
       2307 1 2 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2308 1 1 1 1 120 VAL HB   . 396 VAL  HB   1 1 
       2308 1 2 1 1 123 GLN HB2  . 399 GLN  HB2  1 1 
       2309 1 1 1 1 120 VAL HB   . 396 VAL  HB   1 1 
       2309 1 2 1 1 123 GLN HB3  . 399 GLN  HB3  1 1 
       2310 1 1 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       2310 1 2 1 1 121 ASP H    . 397 ASP- HN   1 1 
       2311 1 1 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       2311 1 2 1 1 121 ASP QB   . 397 ASP- QB   1 1 
       2312 1 1 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       2312 1 2 1 1 123 GLN QB   . 399 GLN  QB   1 1 
       2313 1 1 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       2313 1 2 1 1 123 GLN QG   . 399 GLN  QG   1 1 
       2314 1 1 1 1 120 VAL QG   . 396 VAL  QQG  1 1 
       2314 1 2 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2315 1 1 1 1 120 VAL N    . 396 VAL  N    1 1 
       2315 1 2 1 1 123 GLN O    . 399 GLN  O    1 1 
       2316 1 1 1 1 121 ASP H    . 397 ASP- HN   1 1 
       2316 1 2 1 1 122 ASN H    . 398 ASN  HN   1 1 
       2317 1 1 1 1 121 ASP HA   . 397 ASP- HA   1 1 
       2317 1 2 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2318 1 1 1 1 121 ASP QB   . 397 ASP- QB   1 1 
       2318 1 2 1 1 122 ASN HA   . 398 ASN  HA   1 1 
       2319 1 1 1 1 121 ASP QB   . 397 ASP- QB   1 1 
       2319 1 2 1 1 152 LYS QD   . 428 LYS+ QD   1 1 
       2320 1 1 1 1 122 ASN H    . 398 ASN  HN   1 1 
       2320 1 2 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2321 1 1 1 1 122 ASN H    . 398 ASN  HN   1 1 
       2321 1 2 1 1 123 GLN HA   . 399 GLN  HA   1 1 
       2322 1 1 1 1 122 ASN H    . 398 ASN  HN   1 1 
       2322 1 2 1 1 123 GLN HB2  . 399 GLN  HB2  1 1 
       2323 1 1 1 1 122 ASN H    . 398 ASN  HN   1 1 
       2323 1 2 1 1 123 GLN QB   . 399 GLN  QB   1 1 
       2324 1 1 1 1 122 ASN H    . 398 ASN  HN   1 1 
       2324 1 2 1 1 123 GLN HB3  . 399 GLN  HB3  1 1 
       2325 1 1 1 1 122 ASN H    . 398 ASN  HN   1 1 
       2325 1 2 1 1 142 ILE MD   . 418 ILE  QD1  1 1 
       2326 1 1 1 1 122 ASN HA   . 398 ASN  HA   1 1 
       2326 1 2 1 1 151 PRO HA   . 427 PRO  HA   1 1 
       2327 1 1 1 1 122 ASN HA   . 398 ASN  HA   1 1 
       2327 1 2 1 1 151 PRO QB   . 427 PRO  QB   1 1 
       2328 1 1 1 1 122 ASN QB   . 398 ASN  QB   1 1 
       2328 1 2 1 1 141 LEU HA   . 417 LEU  HA   1 1 
       2329 1 1 1 1 122 ASN QB   . 398 ASN  QB   1 1 
       2329 1 2 1 1 151 PRO QB   . 427 PRO  QB   1 1 
       2330 1 1 1 1 122 ASN QB   . 398 ASN  QB   1 1 
       2330 1 2 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       2331 1 1 1 1 122 ASN QB   . 398 ASN  QB   1 1 
       2331 1 2 1 1 152 LYS QB   . 428 LYS+ QB   1 1 
       2332 1 1 1 1 122 ASN HB2  . 398 ASN  HB2  1 1 
       2332 1 2 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2333 1 1 1 1 122 ASN HB2  . 398 ASN  HB2  1 1 
       2333 1 2 1 1 151 PRO HB2  . 427 PRO  HB2  1 1 
       2334 1 1 1 1 122 ASN HB2  . 398 ASN  HB2  1 1 
       2334 1 2 1 1 151 PRO HB3  . 427 PRO  HB3  1 1 
       2335 1 1 1 1 122 ASN HB2  . 398 ASN  HB2  1 1 
       2335 1 2 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       2336 1 1 1 1 122 ASN HB3  . 398 ASN  HB3  1 1 
       2336 1 2 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2337 1 1 1 1 122 ASN HB3  . 398 ASN  HB3  1 1 
       2337 1 2 1 1 151 PRO HB2  . 427 PRO  HB2  1 1 
       2338 1 1 1 1 122 ASN HB3  . 398 ASN  HB3  1 1 
       2338 1 2 1 1 151 PRO HB3  . 427 PRO  HB3  1 1 
       2339 1 1 1 1 122 ASN HB3  . 398 ASN  HB3  1 1 
       2339 1 2 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       2340 1 1 1 1 122 ASN QD   . 398 ASN  QD2  1 1 
       2340 1 2 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2341 1 1 1 1 122 ASN QD   . 398 ASN  QD2  1 1 
       2341 1 2 1 1 143 THR MG   . 419 THR  QG2  1 1 
       2342 1 1 1 1 122 ASN HD21 . 398 ASN  HD21 1 1 
       2342 1 2 1 1 141 LEU MD1  . 417 LEU  QD1  1 1 
       2343 1 1 1 1 122 ASN HD21 . 398 ASN  HD21 1 1 
       2343 1 2 1 1 141 LEU MD2  . 417 LEU  QD2  1 1 
       2344 1 1 1 1 122 ASN HD22 . 398 ASN  HD22 1 1 
       2344 1 2 1 1 141 LEU MD1  . 417 LEU  QD1  1 1 
       2345 1 1 1 1 122 ASN HD22 . 398 ASN  HD22 1 1 
       2345 1 2 1 1 141 LEU MD2  . 417 LEU  QD2  1 1 
       2346 1 1 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2346 1 2 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2347 1 1 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2347 1 2 1 1 124 TYR HA   . 400 TYR  HA   1 1 
       2348 1 1 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2348 1 2 1 1 124 TYR QB   . 400 TYR  QB   1 1 
       2349 1 1 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2349 1 2 1 1 141 LEU HA   . 417 LEU  HA   1 1 
       2350 1 1 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2350 1 2 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2351 1 1 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2351 1 2 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2352 1 1 1 1 123 GLN H    . 399 GLN  HN   1 1 
       2352 1 2 1 1 142 ILE MD   . 418 ILE  QD1  1 1 
       2353 1 1 1 1 123 GLN HA   . 399 GLN  HA   1 1 
       2353 1 2 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2354 1 1 1 1 123 GLN HA   . 399 GLN  HA   1 1 
       2354 1 2 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2355 1 1 1 1 123 GLN HA   . 399 GLN  HA   1 1 
       2355 1 2 1 1 141 LEU HA   . 417 LEU  HA   1 1 
       2356 1 1 1 1 123 GLN HA   . 399 GLN  HA   1 1 
       2356 1 2 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2357 1 1 1 1 123 GLN HA   . 399 GLN  HA   1 1 
       2357 1 2 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2358 1 1 1 1 123 GLN QB   . 399 GLN  QB   1 1 
       2358 1 2 1 1 140 LYS HA   . 416 LYS+ HA   1 1 
       2359 1 1 1 1 123 GLN QB   . 399 GLN  QB   1 1 
       2359 1 2 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2360 1 1 1 1 123 GLN HB2  . 399 GLN  HB2  1 1 
       2360 1 2 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2361 1 1 1 1 123 GLN HB2  . 399 GLN  HB2  1 1 
       2361 1 2 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2362 1 1 1 1 123 GLN HB3  . 399 GLN  HB3  1 1 
       2362 1 2 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2363 1 1 1 1 123 GLN HB3  . 399 GLN  HB3  1 1 
       2363 1 2 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2364 1 1 1 1 123 GLN QE   . 399 GLN  QE2  1 1 
       2364 1 2 1 1 139 PRO QB   . 415 PRO  QB   1 1 
       2365 1 1 1 1 123 GLN QE   . 399 GLN  QE2  1 1 
       2365 1 2 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2366 1 1 1 1 123 GLN HE21 . 399 GLN  HE21 1 1 
       2366 1 2 1 1 141 LEU MD1  . 417 LEU  QD1  1 1 
       2367 1 1 1 1 123 GLN HE21 . 399 GLN  HE21 1 1 
       2367 1 2 1 1 141 LEU MD2  . 417 LEU  QD2  1 1 
       2368 1 1 1 1 123 GLN HE22 . 399 GLN  HE22 1 1 
       2368 1 2 1 1 141 LEU MD1  . 417 LEU  QD1  1 1 
       2369 1 1 1 1 123 GLN HE22 . 399 GLN  HE22 1 1 
       2369 1 2 1 1 141 LEU MD2  . 417 LEU  QD2  1 1 
       2370 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2370 1 2 1 1 125 TRP H    . 401 TRP  HN   1 1 
       2371 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2371 1 2 1 1 139 PRO HA   . 415 PRO  HA   1 1 
       2372 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2372 1 2 1 1 139 PRO QB   . 415 PRO  QB   1 1 
       2373 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2373 1 2 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2374 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2374 1 2 1 1 140 LYS HB2  . 416 LYS+ HB2  1 1 
       2375 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2375 1 2 1 1 140 LYS HB3  . 416 LYS+ HB3  1 1 
       2376 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2376 1 2 1 1 140 LYS QD   . 416 LYS+ QD   1 1 
       2377 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2377 1 2 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2378 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2378 1 2 1 1 141 LEU HA   . 417 LEU  HA   1 1 
       2379 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2379 1 2 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2380 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2380 1 2 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2381 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2381 1 2 1 1 142 ILE MD   . 418 ILE  QD1  1 1 
       2382 1 1 1 1 124 TYR H    . 400 TYR  HN   1 1 
       2382 1 2 1 1 145 ASN QB   . 421 ASN  QB   1 1 
       2383 1 1 1 1 124 TYR HA   . 400 TYR  HA   1 1 
       2383 1 2 1 1 142 ILE MD   . 418 ILE  QD1  1 1 
       2384 1 1 1 1 124 TYR QB   . 400 TYR  QB   1 1 
       2384 1 2 1 1 125 TRP QB   . 401 TRP  QB   1 1 
       2385 1 1 1 1 124 TYR QB   . 400 TYR  QB   1 1 
       2385 1 2 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2386 1 1 1 1 124 TYR QB   . 400 TYR  QB   1 1 
       2386 1 2 1 1 140 LYS QG   . 416 LYS+ QG   1 1 
       2387 1 1 1 1 124 TYR QB   . 400 TYR  QB   1 1 
       2387 1 2 1 1 142 ILE MG   . 418 ILE  QG2  1 1 
       2388 1 1 1 1 124 TYR QB   . 400 TYR  QB   1 1 
       2388 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2389 1 1 1 1 124 TYR QB   . 400 TYR  QB   1 1 
       2389 1 2 1 1 145 ASN QB   . 421 ASN  QB   1 1 
       2390 1 1 1 1 124 TYR HB2  . 400 TYR  HB2  1 1 
       2390 1 2 1 1 140 LYS QB   . 416 LYS+ QB   1 1 
       2391 1 1 1 1 124 TYR HB2  . 400 TYR  HB2  1 1 
       2391 1 2 1 1 145 ASN HB2  . 421 ASN  HB2  1 1 
       2392 1 1 1 1 124 TYR HB2  . 400 TYR  HB2  1 1 
       2392 1 2 1 1 145 ASN HB3  . 421 ASN  HB3  1 1 
       2393 1 1 1 1 124 TYR HB3  . 400 TYR  HB3  1 1 
       2393 1 2 1 1 140 LYS QB   . 416 LYS+ QB   1 1 
       2394 1 1 1 1 124 TYR HB3  . 400 TYR  HB3  1 1 
       2394 1 2 1 1 145 ASN HB2  . 421 ASN  HB2  1 1 
       2395 1 1 1 1 124 TYR HB3  . 400 TYR  HB3  1 1 
       2395 1 2 1 1 145 ASN HB3  . 421 ASN  HB3  1 1 
       2396 1 1 1 1 124 TYR QD   . 400 TYR  QD   1 1 
       2396 1 2 1 1 125 TRP H    . 401 TRP  HN   1 1 
       2397 1 1 1 1 124 TYR QD   . 400 TYR  QD   1 1 
       2397 1 2 1 1 142 ILE HA   . 418 ILE  HA   1 1 
       2398 1 1 1 1 124 TYR QD   . 400 TYR  QD   1 1 
       2398 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2399 1 1 1 1 124 TYR QE   . 400 TYR  QE   1 1 
       2399 1 2 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2400 1 1 1 1 124 TYR QE   . 400 TYR  QE   1 1 
       2400 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2401 1 1 1 1 125 TRP H    . 401 TRP  HN   1 1 
       2401 1 2 1 1 138 TYR HB3  . 414 TYR  HB3  1 1 
       2402 1 1 1 1 125 TRP HA   . 401 TRP  HA   1 1 
       2402 1 2 1 1 138 TYR H    . 414 TYR  HN   1 1 
       2403 1 1 1 1 125 TRP HA   . 401 TRP  HA   1 1 
       2403 1 2 1 1 139 PRO HA   . 415 PRO  HA   1 1 
       2404 1 1 1 1 125 TRP HA   . 401 TRP  HA   1 1 
       2404 1 2 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2405 1 1 1 1 125 TRP QB   . 401 TRP  QB   1 1 
       2405 1 2 1 1 127 TYR H    . 403 TYR  HN   1 1 
       2406 1 1 1 1 125 TRP HE1  . 401 TRP  HE1  1 1 
       2406 1 2 1 1 138 TYR HA   . 414 TYR  HA   1 1 
       2407 1 1 1 1 125 TRP HE1  . 401 TRP  HE1  1 1 
       2407 1 2 1 1 138 TYR HB2  . 414 TYR  HB2  1 1 
       2408 1 1 1 1 125 TRP HE1  . 401 TRP  HE1  1 1 
       2408 1 2 1 1 138 TYR HB3  . 414 TYR  HB3  1 1 
       2409 1 1 1 1 125 TRP HE1  . 401 TRP  HE1  1 1 
       2409 1 2 1 1 139 PRO HA   . 415 PRO  HA   1 1 
       2410 1 1 1 1 125 TRP HE1  . 401 TRP  HE1  1 1 
       2410 1 2 1 1 139 PRO QB   . 415 PRO  QB   1 1 
       2411 1 1 1 1 125 TRP HE1  . 401 TRP  HE1  1 1 
       2411 1 2 1 1 139 PRO HG2  . 415 PRO  HG2  1 1 
       2412 1 1 1 1 125 TRP HE1  . 401 TRP  HE1  1 1 
       2412 1 2 1 1 139 PRO QG   . 415 PRO  QG   1 1 
       2413 1 1 1 1 125 TRP HE1  . 401 TRP  HE1  1 1 
       2413 1 2 1 1 139 PRO HG3  . 415 PRO  HG3  1 1 
       2414 1 1 1 1 126 ARG HA   . 402 ARG+ HA   1 1 
       2414 1 2 1 1 126 ARG QD   . 402 ARG+ QD   1 1 
       2415 1 1 1 1 126 ARG HA   . 402 ARG+ HA   1 1 
       2415 1 2 1 1 126 ARG QG   . 402 ARG+ QG   1 1 
       2416 1 1 1 1 126 ARG QD   . 402 ARG+ QD   1 1 
       2416 1 2 1 1 128 ASP HA   . 404 ASP- HA   1 1 
       2417 1 1 1 1 127 TYR H    . 403 TYR  HN   1 1 
       2417 1 2 1 1 128 ASP HA   . 404 ASP- HA   1 1 
       2418 1 1 1 1 127 TYR H    . 403 TYR  HN   1 1 
       2418 1 2 1 1 134 MET HA   . 410 MET  HA   1 1 
       2419 1 1 1 1 127 TYR H    . 403 TYR  HN   1 1 
       2419 1 2 1 1 135 ASP QB   . 411 ASP- QB   1 1 
       2420 1 1 1 1 127 TYR HA   . 403 TYR  HA   1 1 
       2420 1 2 1 1 128 ASP HA   . 404 ASP- HA   1 1 
       2421 1 1 1 1 127 TYR HA   . 403 TYR  HA   1 1 
       2421 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2422 1 1 1 1 127 TYR HA   . 403 TYR  HA   1 1 
       2422 1 2 1 1 133 MET HA   . 409 MET  HA   1 1 
       2423 1 1 1 1 127 TYR HA   . 403 TYR  HA   1 1 
       2423 1 2 1 1 134 MET H    . 410 MET  HN   1 1 
       2424 1 1 1 1 127 TYR HA   . 403 TYR  HA   1 1 
       2424 1 2 1 1 134 MET HA   . 410 MET  HA   1 1 
       2425 1 1 1 1 127 TYR HA   . 403 TYR  HA   1 1 
       2425 1 2 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2426 1 1 1 1 127 TYR HA   . 403 TYR  HA   1 1 
       2426 1 2 1 1 135 ASP QB   . 411 ASP- QB   1 1 
       2427 1 1 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2427 1 2 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2428 1 1 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2428 1 2 1 1 129 GLU QB   . 405 GLU- QB   1 1 
       2429 1 1 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2429 1 2 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2430 1 1 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2430 1 2 1 1 131 ARG QB   . 407 ARG+ QB   1 1 
       2431 1 1 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2431 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2432 1 1 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2432 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2433 1 1 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2433 1 2 1 1 133 MET HA   . 409 MET  HA   1 1 
       2434 1 1 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2434 1 2 1 1 133 MET QB   . 409 MET  QB   1 1 
       2435 1 1 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2435 1 2 1 1 134 MET HA   . 410 MET  HA   1 1 
       2436 1 1 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2436 1 2 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2437 1 1 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2437 1 2 1 1 135 ASP HA   . 411 ASP- HA   1 1 
       2438 1 1 1 1 128 ASP H    . 404 ASP- HN   1 1 
       2438 1 2 1 1 135 ASP QB   . 411 ASP- QB   1 1 
       2439 1 1 1 1 128 ASP HA   . 404 ASP- HA   1 1 
       2439 1 2 1 1 129 GLU HA   . 405 GLU- HA   1 1 
       2440 1 1 1 1 128 ASP HA   . 404 ASP- HA   1 1 
       2440 1 2 1 1 129 GLU QB   . 405 GLU- QB   1 1 
       2441 1 1 1 1 128 ASP HA   . 404 ASP- HA   1 1 
       2441 1 2 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2442 1 1 1 1 128 ASP HA   . 404 ASP- HA   1 1 
       2442 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2443 1 1 1 1 128 ASP HA   . 404 ASP- HA   1 1 
       2443 1 2 1 1 131 ARG QB   . 407 ARG+ QB   1 1 
       2444 1 1 1 1 128 ASP HA   . 404 ASP- HA   1 1 
       2444 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2445 1 1 1 1 128 ASP HA   . 404 ASP- HA   1 1 
       2445 1 2 1 1 133 MET QB   . 409 MET  QB   1 1 
       2446 1 1 1 1 128 ASP HB2  . 404 ASP- HB2  1 1 
       2446 1 2 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2447 1 1 1 1 128 ASP HB2  . 404 ASP- HB2  1 1 
       2447 1 2 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2448 1 1 1 1 128 ASP HB2  . 404 ASP- HB2  1 1 
       2448 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2449 1 1 1 1 128 ASP HB2  . 404 ASP- HB2  1 1 
       2449 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2450 1 1 1 1 128 ASP HB2  . 404 ASP- HB2  1 1 
       2450 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2451 1 1 1 1 128 ASP HB2  . 404 ASP- HB2  1 1 
       2451 1 2 1 1 133 MET HA   . 409 MET  HA   1 1 
       2452 1 1 1 1 128 ASP HB2  . 404 ASP- HB2  1 1 
       2452 1 2 1 1 133 MET QB   . 409 MET  QB   1 1 
       2453 1 1 1 1 128 ASP HB2  . 404 ASP- HB2  1 1 
       2453 1 2 1 1 133 MET QG   . 409 MET  QG   1 1 
       2454 1 1 1 1 128 ASP HB2  . 404 ASP- HB2  1 1 
       2454 1 2 1 1 134 MET H    . 410 MET  HN   1 1 
       2455 1 1 1 1 128 ASP HB2  . 404 ASP- HB2  1 1 
       2455 1 2 1 1 134 MET QB   . 410 MET  QB   1 1 
       2456 1 1 1 1 128 ASP HB2  . 404 ASP- HB2  1 1 
       2456 1 2 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2457 1 1 1 1 128 ASP HB3  . 404 ASP- HB3  1 1 
       2457 1 2 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2458 1 1 1 1 128 ASP HB3  . 404 ASP- HB3  1 1 
       2458 1 2 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2459 1 1 1 1 128 ASP HB3  . 404 ASP- HB3  1 1 
       2459 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2460 1 1 1 1 128 ASP HB3  . 404 ASP- HB3  1 1 
       2460 1 2 1 1 131 ARG QD   . 407 ARG+ QD   1 1 
       2461 1 1 1 1 128 ASP HB3  . 404 ASP- HB3  1 1 
       2461 1 2 1 1 132 GLN QB   . 408 GLN  QB   1 1 
       2462 1 1 1 1 128 ASP HB3  . 404 ASP- HB3  1 1 
       2462 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2463 1 1 1 1 128 ASP HB3  . 404 ASP- HB3  1 1 
       2463 1 2 1 1 133 MET QB   . 409 MET  QB   1 1 
       2464 1 1 1 1 128 ASP HB3  . 404 ASP- HB3  1 1 
       2464 1 2 1 1 133 MET QG   . 409 MET  QG   1 1 
       2465 1 1 1 1 128 ASP HB3  . 404 ASP- HB3  1 1 
       2465 1 2 1 1 134 MET H    . 410 MET  HN   1 1 
       2466 1 1 1 1 128 ASP HB3  . 404 ASP- HB3  1 1 
       2466 1 2 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2467 1 1 1 1 128 ASP O    . 404 ASP- O    1 1 
       2467 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2468 1 1 1 1 128 ASP O    . 404 ASP- O    1 1 
       2468 1 2 1 1 132 GLN N    . 408 GLN  N    1 1 
       2469 1 1 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2469 1 2 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2470 1 1 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2470 1 2 1 1 130 ARG HB2  . 406 ARG+ HB2  1 1 
       2471 1 1 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2471 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2472 1 1 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2472 1 2 1 1 131 ARG QB   . 407 ARG+ QB   1 1 
       2473 1 1 1 1 129 GLU H    . 405 GLU- HN   1 1 
       2473 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2474 1 1 1 1 129 GLU HA   . 405 GLU- HA   1 1 
       2474 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2475 1 1 1 1 129 GLU HA   . 405 GLU- HA   1 1 
       2475 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2476 1 1 1 1 129 GLU HA   . 405 GLU- HA   1 1 
       2476 1 2 1 1 132 GLN HA   . 408 GLN  HA   1 1 
       2477 1 1 1 1 129 GLU HA   . 405 GLU- HA   1 1 
       2477 1 2 1 1 132 GLN QG   . 408 GLN  QG   1 1 
       2478 1 1 1 1 129 GLU HA   . 405 GLU- HA   1 1 
       2478 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2479 1 1 1 1 129 GLU QB   . 405 GLU- QB   1 1 
       2479 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2480 1 1 1 1 129 GLU QB   . 405 GLU- QB   1 1 
       2480 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2481 1 1 1 1 129 GLU QG   . 405 GLU- QG   1 1 
       2481 1 2 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2482 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2482 1 2 1 1 130 ARG HD2  . 406 ARG+ HD2  1 1 
       2483 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2483 1 2 1 1 130 ARG QD   . 406 ARG+ QD   1 1 
       2484 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2484 1 2 1 1 130 ARG HD3  . 406 ARG+ HD3  1 1 
       2485 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2485 1 2 1 1 130 ARG HG2  . 406 ARG+ HG2  1 1 
       2486 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2486 1 2 1 1 130 ARG QG   . 406 ARG+ QG   1 1 
       2487 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2487 1 2 1 1 130 ARG HG3  . 406 ARG+ HG3  1 1 
       2488 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2488 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2489 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2489 1 2 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2490 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2490 1 2 1 1 131 ARG HB2  . 407 ARG+ HB2  1 1 
       2491 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2491 1 2 1 1 131 ARG QB   . 407 ARG+ QB   1 1 
       2492 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2492 1 2 1 1 131 ARG HB3  . 407 ARG+ HB3  1 1 
       2493 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2493 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2494 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2494 1 2 1 1 132 GLN HA   . 408 GLN  HA   1 1 
       2495 1 1 1 1 130 ARG H    . 406 ARG+ HN   1 1 
       2495 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2496 1 1 1 1 130 ARG HA   . 406 ARG+ HA   1 1 
       2496 1 2 1 1 130 ARG HD2  . 406 ARG+ HD2  1 1 
       2497 1 1 1 1 130 ARG HA   . 406 ARG+ HA   1 1 
       2497 1 2 1 1 130 ARG QD   . 406 ARG+ QD   1 1 
       2498 1 1 1 1 130 ARG HA   . 406 ARG+ HA   1 1 
       2498 1 2 1 1 130 ARG HD3  . 406 ARG+ HD3  1 1 
       2499 1 1 1 1 130 ARG HA   . 406 ARG+ HA   1 1 
       2499 1 2 1 1 131 ARG QB   . 407 ARG+ QB   1 1 
       2500 1 1 1 1 130 ARG HA   . 406 ARG+ HA   1 1 
       2500 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2501 1 1 1 1 130 ARG HB2  . 406 ARG+ HB2  1 1 
       2501 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2502 1 1 1 1 130 ARG HB2  . 406 ARG+ HB2  1 1 
       2502 1 2 1 1 131 ARG QB   . 407 ARG+ QB   1 1 
       2503 1 1 1 1 130 ARG HB2  . 406 ARG+ HB2  1 1 
       2503 1 2 1 1 131 ARG HG3  . 407 ARG+ HG3  1 1 
       2504 1 1 1 1 130 ARG HB3  . 406 ARG+ HB3  1 1 
       2504 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2505 1 1 1 1 130 ARG HB3  . 406 ARG+ HB3  1 1 
       2505 1 2 1 1 131 ARG QB   . 407 ARG+ QB   1 1 
       2506 1 1 1 1 130 ARG HB3  . 406 ARG+ HB3  1 1 
       2506 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2507 1 1 1 1 130 ARG QD   . 406 ARG+ QD   1 1 
       2507 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2508 1 1 1 1 130 ARG QD   . 406 ARG+ QD   1 1 
       2508 1 2 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2509 1 1 1 1 130 ARG QD   . 406 ARG+ QD   1 1 
       2509 1 2 1 1 131 ARG QB   . 407 ARG+ QB   1 1 
       2510 1 1 1 1 130 ARG QD   . 406 ARG+ QD   1 1 
       2510 1 2 1 1 131 ARG QD   . 407 ARG+ QD   1 1 
       2511 1 1 1 1 130 ARG QD   . 406 ARG+ QD   1 1 
       2511 1 2 1 1 131 ARG HG2  . 407 ARG+ HG2  1 1 
       2512 1 1 1 1 130 ARG QG   . 406 ARG+ QG   1 1 
       2512 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2513 1 1 1 1 130 ARG QG   . 406 ARG+ QG   1 1 
       2513 1 2 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2514 1 1 1 1 130 ARG QG   . 406 ARG+ QG   1 1 
       2514 1 2 1 1 131 ARG QB   . 407 ARG+ QB   1 1 
       2515 1 1 1 1 130 ARG QG   . 406 ARG+ QG   1 1 
       2515 1 2 1 1 131 ARG HG2  . 407 ARG+ HG2  1 1 
       2516 1 1 1 1 130 ARG QG   . 406 ARG+ QG   1 1 
       2516 1 2 1 1 131 ARG HG3  . 407 ARG+ HG3  1 1 
       2517 1 1 1 1 130 ARG QG   . 406 ARG+ QG   1 1 
       2517 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2518 1 1 1 1 130 ARG HG2  . 406 ARG+ HG2  1 1 
       2518 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2519 1 1 1 1 130 ARG HG2  . 406 ARG+ HG2  1 1 
       2519 1 2 1 1 131 ARG HB2  . 407 ARG+ HB2  1 1 
       2520 1 1 1 1 130 ARG HG2  . 406 ARG+ HG2  1 1 
       2520 1 2 1 1 131 ARG HB3  . 407 ARG+ HB3  1 1 
       2521 1 1 1 1 130 ARG HG3  . 406 ARG+ HG3  1 1 
       2521 1 2 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2522 1 1 1 1 130 ARG HG3  . 406 ARG+ HG3  1 1 
       2522 1 2 1 1 131 ARG HB2  . 407 ARG+ HB2  1 1 
       2523 1 1 1 1 130 ARG HG3  . 406 ARG+ HG3  1 1 
       2523 1 2 1 1 131 ARG HB3  . 407 ARG+ HB3  1 1 
       2524 1 1 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2524 1 2 1 1 131 ARG HG2  . 407 ARG+ HG2  1 1 
       2525 1 1 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2525 1 2 1 1 131 ARG HG3  . 407 ARG+ HG3  1 1 
       2526 1 1 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2526 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2527 1 1 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2527 1 2 1 1 132 GLN HA   . 408 GLN  HA   1 1 
       2528 1 1 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2528 1 2 1 1 132 GLN QB   . 408 GLN  QB   1 1 
       2529 1 1 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2529 1 2 1 1 132 GLN QG   . 408 GLN  QG   1 1 
       2530 1 1 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2530 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2531 1 1 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2531 1 2 1 1 133 MET HB2  . 409 MET  HB2  1 1 
       2532 1 1 1 1 131 ARG H    . 407 ARG+ HN   1 1 
       2532 1 2 1 1 133 MET HB3  . 409 MET  HB3  1 1 
       2533 1 1 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2533 1 2 1 1 131 ARG QD   . 407 ARG+ QD   1 1 
       2534 1 1 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2534 1 2 1 1 131 ARG HG2  . 407 ARG+ HG2  1 1 
       2535 1 1 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2535 1 2 1 1 131 ARG HG3  . 407 ARG+ HG3  1 1 
       2536 1 1 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2536 1 2 1 1 132 GLN HA   . 408 GLN  HA   1 1 
       2537 1 1 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2537 1 2 1 1 132 GLN HB2  . 408 GLN  HB2  1 1 
       2538 1 1 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2538 1 2 1 1 132 GLN QB   . 408 GLN  QB   1 1 
       2539 1 1 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2539 1 2 1 1 132 GLN HB3  . 408 GLN  HB3  1 1 
       2540 1 1 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2540 1 2 1 1 132 GLN QG   . 408 GLN  QG   1 1 
       2541 1 1 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2541 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2542 1 1 1 1 131 ARG HA   . 407 ARG+ HA   1 1 
       2542 1 2 1 1 133 MET QB   . 409 MET  QB   1 1 
       2543 1 1 1 1 131 ARG QB   . 407 ARG+ QB   1 1 
       2543 1 2 1 1 132 GLN QB   . 408 GLN  QB   1 1 
       2544 1 1 1 1 131 ARG QB   . 407 ARG+ QB   1 1 
       2544 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2545 1 1 1 1 131 ARG QB   . 407 ARG+ QB   1 1 
       2545 1 2 1 1 133 MET QB   . 409 MET  QB   1 1 
       2546 1 1 1 1 131 ARG HB2  . 407 ARG+ HB2  1 1 
       2546 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2547 1 1 1 1 131 ARG HB2  . 407 ARG+ HB2  1 1 
       2547 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2548 1 1 1 1 131 ARG HB2  . 407 ARG+ HB2  1 1 
       2548 1 2 1 1 133 MET HB2  . 409 MET  HB2  1 1 
       2549 1 1 1 1 131 ARG HB2  . 407 ARG+ HB2  1 1 
       2549 1 2 1 1 133 MET HB3  . 409 MET  HB3  1 1 
       2550 1 1 1 1 131 ARG HB2  . 407 ARG+ HB2  1 1 
       2550 1 2 1 1 133 MET QG   . 409 MET  QG   1 1 
       2551 1 1 1 1 131 ARG HB3  . 407 ARG+ HB3  1 1 
       2551 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2552 1 1 1 1 131 ARG HB3  . 407 ARG+ HB3  1 1 
       2552 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2553 1 1 1 1 131 ARG HB3  . 407 ARG+ HB3  1 1 
       2553 1 2 1 1 133 MET HB2  . 409 MET  HB2  1 1 
       2554 1 1 1 1 131 ARG HB3  . 407 ARG+ HB3  1 1 
       2554 1 2 1 1 133 MET HB3  . 409 MET  HB3  1 1 
       2555 1 1 1 1 131 ARG HB3  . 407 ARG+ HB3  1 1 
       2555 1 2 1 1 133 MET QG   . 409 MET  QG   1 1 
       2556 1 1 1 1 131 ARG QD   . 407 ARG+ QD   1 1 
       2556 1 2 1 1 132 GLN HB2  . 408 GLN  HB2  1 1 
       2557 1 1 1 1 131 ARG QD   . 407 ARG+ QD   1 1 
       2557 1 2 1 1 132 GLN HB3  . 408 GLN  HB3  1 1 
       2558 1 1 1 1 131 ARG QD   . 407 ARG+ QD   1 1 
       2558 1 2 1 1 133 MET QG   . 409 MET  QG   1 1 
       2559 1 1 1 1 131 ARG HG2  . 407 ARG+ HG2  1 1 
       2559 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2560 1 1 1 1 131 ARG HG2  . 407 ARG+ HG2  1 1 
       2560 1 2 1 1 132 GLN QB   . 408 GLN  QB   1 1 
       2561 1 1 1 1 131 ARG HG2  . 407 ARG+ HG2  1 1 
       2561 1 2 1 1 133 MET HB2  . 409 MET  HB2  1 1 
       2562 1 1 1 1 131 ARG HG2  . 407 ARG+ HG2  1 1 
       2562 1 2 1 1 133 MET QB   . 409 MET  QB   1 1 
       2563 1 1 1 1 131 ARG HG2  . 407 ARG+ HG2  1 1 
       2563 1 2 1 1 133 MET HB3  . 409 MET  HB3  1 1 
       2564 1 1 1 1 131 ARG HG3  . 407 ARG+ HG3  1 1 
       2564 1 2 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2565 1 1 1 1 131 ARG HG3  . 407 ARG+ HG3  1 1 
       2565 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2566 1 1 1 1 131 ARG HG3  . 407 ARG+ HG3  1 1 
       2566 1 2 1 1 133 MET QB   . 409 MET  QB   1 1 
       2567 1 1 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2567 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2568 1 1 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2568 1 2 1 1 133 MET HA   . 409 MET  HA   1 1 
       2569 1 1 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2569 1 2 1 1 133 MET HB2  . 409 MET  HB2  1 1 
       2570 1 1 1 1 132 GLN H    . 408 GLN  HN   1 1 
       2570 1 2 1 1 133 MET HB3  . 409 MET  HB3  1 1 
       2571 1 1 1 1 132 GLN HA   . 408 GLN  HA   1 1 
       2571 1 2 1 1 133 MET HA   . 409 MET  HA   1 1 
       2572 1 1 1 1 132 GLN QB   . 408 GLN  QB   1 1 
       2572 1 2 1 1 133 MET HA   . 409 MET  HA   1 1 
       2573 1 1 1 1 132 GLN QB   . 408 GLN  QB   1 1 
       2573 1 2 1 1 133 MET QB   . 409 MET  QB   1 1 
       2574 1 1 1 1 132 GLN QB   . 408 GLN  QB   1 1 
       2574 1 2 1 1 134 MET H    . 410 MET  HN   1 1 
       2575 1 1 1 1 132 GLN QG   . 408 GLN  QG   1 1 
       2575 1 2 1 1 133 MET H    . 409 MET  HN   1 1 
       2576 1 1 1 1 133 MET H    . 409 MET  HN   1 1 
       2576 1 2 1 1 134 MET H    . 410 MET  HN   1 1 
       2577 1 1 1 1 133 MET H    . 409 MET  HN   1 1 
       2577 1 2 1 1 134 MET HA   . 410 MET  HA   1 1 
       2578 1 1 1 1 133 MET HA   . 409 MET  HA   1 1 
       2578 1 2 1 1 134 MET H    . 410 MET  HN   1 1 
       2579 1 1 1 1 133 MET HA   . 409 MET  HA   1 1 
       2579 1 2 1 1 134 MET HA   . 410 MET  HA   1 1 
       2580 1 1 1 1 133 MET HA   . 409 MET  HA   1 1 
       2580 1 2 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2581 1 1 1 1 133 MET QB   . 409 MET  QB   1 1 
       2581 1 2 1 1 134 MET HA   . 410 MET  HA   1 1 
       2582 1 1 1 1 133 MET QB   . 409 MET  QB   1 1 
       2582 1 2 1 1 134 MET QB   . 410 MET  QB   1 1 
       2583 1 1 1 1 133 MET HB2  . 409 MET  HB2  1 1 
       2583 1 2 1 1 134 MET H    . 410 MET  HN   1 1 
       2584 1 1 1 1 133 MET HB2  . 409 MET  HB2  1 1 
       2584 1 2 1 1 134 MET HB2  . 410 MET  HB2  1 1 
       2585 1 1 1 1 133 MET HB2  . 409 MET  HB2  1 1 
       2585 1 2 1 1 134 MET HB3  . 410 MET  HB3  1 1 
       2586 1 1 1 1 133 MET HB3  . 409 MET  HB3  1 1 
       2586 1 2 1 1 134 MET H    . 410 MET  HN   1 1 
       2587 1 1 1 1 133 MET HB3  . 409 MET  HB3  1 1 
       2587 1 2 1 1 134 MET HB2  . 410 MET  HB2  1 1 
       2588 1 1 1 1 133 MET HB3  . 409 MET  HB3  1 1 
       2588 1 2 1 1 134 MET HB3  . 410 MET  HB3  1 1 
       2589 1 1 1 1 133 MET QG   . 409 MET  QG   1 1 
       2589 1 2 1 1 134 MET H    . 410 MET  HN   1 1 
       2590 1 1 1 1 133 MET QG   . 409 MET  QG   1 1 
       2590 1 2 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2591 1 1 1 1 133 MET QG   . 409 MET  QG   1 1 
       2591 1 2 1 1 136 PRO QD   . 412 PRO  QD   1 1 
       2592 1 1 1 1 134 MET H    . 410 MET  HN   1 1 
       2592 1 2 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2593 1 1 1 1 134 MET H    . 410 MET  HN   1 1 
       2593 1 2 1 1 135 ASP HA   . 411 ASP- HA   1 1 
       2594 1 1 1 1 134 MET HA   . 410 MET  HA   1 1 
       2594 1 2 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2595 1 1 1 1 134 MET HA   . 410 MET  HA   1 1 
       2595 1 2 1 1 135 ASP HA   . 411 ASP- HA   1 1 
       2596 1 1 1 1 134 MET QB   . 410 MET  QB   1 1 
       2596 1 2 1 1 136 PRO HA   . 412 PRO  HA   1 1 
       2597 1 1 1 1 134 MET QB   . 410 MET  QB   1 1 
       2597 1 2 1 1 138 TYR HB2  . 414 TYR  HB2  1 1 
       2598 1 1 1 1 134 MET QB   . 410 MET  QB   1 1 
       2598 1 2 1 1 138 TYR HB3  . 414 TYR  HB3  1 1 
       2599 1 1 1 1 134 MET HB2  . 410 MET  HB2  1 1 
       2599 1 2 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2600 1 1 1 1 134 MET HB3  . 410 MET  HB3  1 1 
       2600 1 2 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2601 1 1 1 1 134 MET QG   . 410 MET  QG   1 1 
       2601 1 2 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2602 1 1 1 1 134 MET QG   . 410 MET  QG   1 1 
       2602 1 2 1 1 135 ASP HA   . 411 ASP- HA   1 1 
       2603 1 1 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2603 1 2 1 1 135 ASP HB2  . 411 ASP- HB2  1 1 
       2604 1 1 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2604 1 2 1 1 135 ASP HB3  . 411 ASP- HB3  1 1 
       2605 1 1 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2605 1 2 1 1 136 PRO QD   . 412 PRO  QD   1 1 
       2606 1 1 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2606 1 2 1 1 137 GLY H    . 413 GLY  HN   1 1 
       2607 1 1 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2607 1 2 1 1 138 TYR HB2  . 414 TYR  HB2  1 1 
       2608 1 1 1 1 135 ASP H    . 411 ASP- HN   1 1 
       2608 1 2 1 1 138 TYR QD   . 414 TYR  HD2  1 1 
       2609 1 1 1 1 135 ASP HA   . 411 ASP- HA   1 1 
       2609 1 2 1 1 137 GLY H    . 413 GLY  HN   1 1 
       2610 1 1 1 1 135 ASP QB   . 411 ASP- QB   1 1 
       2610 1 2 1 1 136 PRO QG   . 412 PRO  QG   1 1 
       2611 1 1 1 1 135 ASP QB   . 411 ASP- QB   1 1 
       2611 1 2 1 1 138 TYR H    . 414 TYR  HN   1 1 
       2612 1 1 1 1 135 ASP QB   . 411 ASP- QB   1 1 
       2612 1 2 1 1 138 TYR HA   . 414 TYR  HA   1 1 
       2613 1 1 1 1 135 ASP QB   . 411 ASP- QB   1 1 
       2613 1 2 1 1 138 TYR HB3  . 414 TYR  HB3  1 1 
       2614 1 1 1 1 135 ASP QB   . 411 ASP- QB   1 1 
       2614 1 2 1 1 138 TYR QE   . 414 TYR  HE2  1 1 
       2615 1 1 1 1 135 ASP HB2  . 411 ASP- HB2  1 1 
       2615 1 2 1 1 136 PRO HG2  . 412 PRO  HG2  1 1 
       2616 1 1 1 1 135 ASP HB2  . 411 ASP- HB2  1 1 
       2616 1 2 1 1 136 PRO HG3  . 412 PRO  HG3  1 1 
       2617 1 1 1 1 135 ASP HB2  . 411 ASP- HB2  1 1 
       2617 1 2 1 1 138 TYR QE   . 414 TYR  HE1  1 1 
       2618 1 1 1 1 135 ASP HB3  . 411 ASP- HB3  1 1 
       2618 1 2 1 1 136 PRO HG2  . 412 PRO  HG2  1 1 
       2619 1 1 1 1 135 ASP HB3  . 411 ASP- HB3  1 1 
       2619 1 2 1 1 136 PRO HG3  . 412 PRO  HG3  1 1 
       2620 1 1 1 1 135 ASP HB3  . 411 ASP- HB3  1 1 
       2620 1 2 1 1 138 TYR QE   . 414 TYR  HE1  1 1 
       2621 1 1 1 1 136 PRO HA   . 412 PRO  HA   1 1 
       2621 1 2 1 1 137 GLY QA   . 413 GLY  QA   1 1 
       2622 1 1 1 1 136 PRO HA   . 412 PRO  HA   1 1 
       2622 1 2 1 1 138 TYR H    . 414 TYR  HN   1 1 
       2623 1 1 1 1 136 PRO HA   . 412 PRO  HA   1 1 
       2623 1 2 1 1 138 TYR HB3  . 414 TYR  HB3  1 1 
       2624 1 1 1 1 136 PRO QB   . 412 PRO  QB   1 1 
       2624 1 2 1 1 137 GLY QA   . 413 GLY  QA   1 1 
       2625 1 1 1 1 136 PRO QB   . 412 PRO  QB   1 1 
       2625 1 2 1 1 138 TYR H    . 414 TYR  HN   1 1 
       2626 1 1 1 1 136 PRO HB2  . 412 PRO  HB2  1 1 
       2626 1 2 1 1 137 GLY HA2  . 413 GLY  HA1  1 1 
       2627 1 1 1 1 136 PRO HB2  . 412 PRO  HB2  1 1 
       2627 1 2 1 1 137 GLY HA3  . 413 GLY  HA2  1 1 
       2628 1 1 1 1 136 PRO HB3  . 412 PRO  HB3  1 1 
       2628 1 2 1 1 137 GLY HA2  . 413 GLY  HA1  1 1 
       2629 1 1 1 1 136 PRO HB3  . 412 PRO  HB3  1 1 
       2629 1 2 1 1 137 GLY HA3  . 413 GLY  HA2  1 1 
       2630 1 1 1 1 137 GLY H    . 413 GLY  HN   1 1 
       2630 1 2 1 1 138 TYR H    . 414 TYR  HN   1 1 
       2631 1 1 1 1 137 GLY H    . 413 GLY  HN   1 1 
       2631 1 2 1 1 138 TYR HA   . 414 TYR  HA   1 1 
       2632 1 1 1 1 137 GLY QA   . 413 GLY  QA   1 1 
       2632 1 2 1 1 138 TYR HA   . 414 TYR  HA   1 1 
       2633 1 1 1 1 137 GLY QA   . 413 GLY  QA   1 1 
       2633 1 2 1 1 138 TYR HB3  . 414 TYR  HB3  1 1 
       2634 1 1 1 1 137 GLY QA   . 413 GLY  QA   1 1 
       2634 1 2 1 1 139 PRO QD   . 415 PRO  QD   1 1 
       2635 1 1 1 1 137 GLY HA2  . 413 GLY  HA1  1 1 
       2635 1 2 1 1 138 TYR HA   . 414 TYR  HA   1 1 
       2636 1 1 1 1 137 GLY HA2  . 413 GLY  HA1  1 1 
       2636 1 2 1 1 138 TYR HB3  . 414 TYR  HB3  1 1 
       2637 1 1 1 1 137 GLY HA3  . 413 GLY  HA2  1 1 
       2637 1 2 1 1 138 TYR HA   . 414 TYR  HA   1 1 
       2638 1 1 1 1 137 GLY HA3  . 413 GLY  HA2  1 1 
       2638 1 2 1 1 138 TYR HB3  . 414 TYR  HB3  1 1 
       2639 1 1 1 1 138 TYR H    . 414 TYR  HN   1 1 
       2639 1 2 1 1 140 LYS QE   . 416 LYS+ QE   1 1 
       2640 1 1 1 1 138 TYR H    . 414 TYR  HN   1 1 
       2640 1 2 1 1 140 LYS QG   . 416 LYS+ QG   1 1 
       2641 1 1 1 1 138 TYR HA   . 414 TYR  HA   1 1 
       2641 1 2 1 1 138 TYR QD   . 414 TYR  HD1  1 1 
       2642 1 1 1 1 138 TYR HA   . 414 TYR  HA   1 1 
       2642 1 2 1 1 138 TYR QE   . 414 TYR  HE1  1 1 
       2643 1 1 1 1 138 TYR HA   . 414 TYR  HA   1 1 
       2643 1 2 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2644 1 1 1 1 138 TYR HA   . 414 TYR  HA   1 1 
       2644 1 2 1 1 140 LYS HA   . 416 LYS+ HA   1 1 
       2645 1 1 1 1 138 TYR HA   . 414 TYR  HA   1 1 
       2645 1 2 1 1 140 LYS QB   . 416 LYS+ QB   1 1 
       2646 1 1 1 1 138 TYR HA   . 414 TYR  HA   1 1 
       2646 1 2 1 1 140 LYS QE   . 416 LYS+ QE   1 1 
       2647 1 1 1 1 138 TYR QD   . 414 TYR  HD2  1 1 
       2647 1 2 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2648 1 1 1 1 138 TYR QD   . 414 TYR  HD2  1 1 
       2648 1 2 1 1 140 LYS QE   . 416 LYS+ QE   1 1 
       2649 1 1 1 1 138 TYR QD   . 414 TYR  HD1  1 1 
       2649 1 2 1 1 145 ASN QB   . 421 ASN  QB   1 1 
       2650 1 1 1 1 138 TYR QE   . 414 TYR  HE2  1 1 
       2650 1 2 1 1 140 LYS HE2  . 416 LYS+ HE2  1 1 
       2651 1 1 1 1 138 TYR QE   . 414 TYR  HE1  1 1 
       2651 1 2 1 1 140 LYS QE   . 416 LYS+ QE   1 1 
       2652 1 1 1 1 138 TYR QE   . 414 TYR  HE2  1 1 
       2652 1 2 1 1 140 LYS HE3  . 416 LYS+ HE3  1 1 
       2653 1 1 1 1 138 TYR QE   . 414 TYR  HE1  1 1 
       2653 1 2 1 1 145 ASN QB   . 421 ASN  QB   1 1 
       2654 1 1 1 1 139 PRO HA   . 415 PRO  HA   1 1 
       2654 1 2 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2655 1 1 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2655 1 2 1 1 140 LYS HE2  . 416 LYS+ HE2  1 1 
       2656 1 1 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2656 1 2 1 1 140 LYS QE   . 416 LYS+ QE   1 1 
       2657 1 1 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2657 1 2 1 1 140 LYS HE3  . 416 LYS+ HE3  1 1 
       2658 1 1 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2658 1 2 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2659 1 1 1 1 140 LYS H    . 416 LYS+ HN   1 1 
       2659 1 2 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2660 1 1 1 1 140 LYS HA   . 416 LYS+ HA   1 1 
       2660 1 2 1 1 140 LYS QD   . 416 LYS+ QD   1 1 
       2661 1 1 1 1 140 LYS HA   . 416 LYS+ HA   1 1 
       2661 1 2 1 1 140 LYS HE2  . 416 LYS+ HE2  1 1 
       2662 1 1 1 1 140 LYS HA   . 416 LYS+ HA   1 1 
       2662 1 2 1 1 140 LYS QE   . 416 LYS+ QE   1 1 
       2663 1 1 1 1 140 LYS HA   . 416 LYS+ HA   1 1 
       2663 1 2 1 1 140 LYS HE3  . 416 LYS+ HE3  1 1 
       2664 1 1 1 1 140 LYS HA   . 416 LYS+ HA   1 1 
       2664 1 2 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2665 1 1 1 1 140 LYS HA   . 416 LYS+ HA   1 1 
       2665 1 2 1 1 141 LEU HB2  . 417 LEU  HB2  1 1 
       2666 1 1 1 1 140 LYS HA   . 416 LYS+ HA   1 1 
       2666 1 2 1 1 141 LEU QB   . 417 LEU  QB   1 1 
       2667 1 1 1 1 140 LYS HA   . 416 LYS+ HA   1 1 
       2667 1 2 1 1 141 LEU HB3  . 417 LEU  HB3  1 1 
       2668 1 1 1 1 140 LYS QB   . 416 LYS+ QB   1 1 
       2668 1 2 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2669 1 1 1 1 140 LYS QB   . 416 LYS+ QB   1 1 
       2669 1 2 1 1 141 LEU QB   . 417 LEU  QB   1 1 
       2670 1 1 1 1 140 LYS QB   . 416 LYS+ QB   1 1 
       2670 1 2 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2671 1 1 1 1 140 LYS QB   . 416 LYS+ QB   1 1 
       2671 1 2 1 1 145 ASN HB2  . 421 ASN  HB2  1 1 
       2672 1 1 1 1 140 LYS QB   . 416 LYS+ QB   1 1 
       2672 1 2 1 1 145 ASN HB3  . 421 ASN  HB3  1 1 
       2673 1 1 1 1 140 LYS HB2  . 416 LYS+ HB2  1 1 
       2673 1 2 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2674 1 1 1 1 140 LYS HB3  . 416 LYS+ HB3  1 1 
       2674 1 2 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2675 1 1 1 1 140 LYS QD   . 416 LYS+ QD   1 1 
       2675 1 2 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2676 1 1 1 1 140 LYS QG   . 416 LYS+ QG   1 1 
       2676 1 2 1 1 141 LEU QB   . 417 LEU  QB   1 1 
       2677 1 1 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2677 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2678 1 1 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2678 1 2 1 1 144 LYS QB   . 420 LYS+ QB   1 1 
       2679 1 1 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2679 1 2 1 1 144 LYS QD   . 420 LYS+ QD   1 1 
       2680 1 1 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2680 1 2 1 1 144 LYS HG2  . 420 LYS+ HG2  1 1 
       2681 1 1 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2681 1 2 1 1 144 LYS QG   . 420 LYS+ QG   1 1 
       2682 1 1 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2682 1 2 1 1 144 LYS HG3  . 420 LYS+ HG3  1 1 
       2683 1 1 1 1 141 LEU H    . 417 LEU  HN   1 1 
       2683 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2684 1 1 1 1 141 LEU HA   . 417 LEU  HA   1 1 
       2684 1 2 1 1 141 LEU HG   . 417 LEU  HG   1 1 
       2685 1 1 1 1 141 LEU HA   . 417 LEU  HA   1 1 
       2685 1 2 1 1 142 ILE HA   . 418 ILE  HA   1 1 
       2686 1 1 1 1 141 LEU HA   . 417 LEU  HA   1 1 
       2686 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2687 1 1 1 1 141 LEU QB   . 417 LEU  QB   1 1 
       2687 1 2 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2688 1 1 1 1 141 LEU QB   . 417 LEU  QB   1 1 
       2688 1 2 1 1 142 ILE HB   . 418 ILE  HB   1 1 
       2689 1 1 1 1 141 LEU QB   . 417 LEU  QB   1 1 
       2689 1 2 1 1 143 THR H    . 419 THR  HN   1 1 
       2690 1 1 1 1 141 LEU QB   . 417 LEU  QB   1 1 
       2690 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2691 1 1 1 1 141 LEU QB   . 417 LEU  QB   1 1 
       2691 1 2 1 1 144 LYS QG   . 420 LYS+ QG   1 1 
       2692 1 1 1 1 141 LEU QB   . 417 LEU  QB   1 1 
       2692 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2693 1 1 1 1 141 LEU HB2  . 417 LEU  HB2  1 1 
       2693 1 2 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2694 1 1 1 1 141 LEU HB2  . 417 LEU  HB2  1 1 
       2694 1 2 1 1 143 THR H    . 419 THR  HN   1 1 
       2695 1 1 1 1 141 LEU HB2  . 417 LEU  HB2  1 1 
       2695 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2696 1 1 1 1 141 LEU HB2  . 417 LEU  HB2  1 1 
       2696 1 2 1 1 144 LYS HG2  . 420 LYS+ HG2  1 1 
       2697 1 1 1 1 141 LEU HB2  . 417 LEU  HB2  1 1 
       2697 1 2 1 1 144 LYS HG3  . 420 LYS+ HG3  1 1 
       2698 1 1 1 1 141 LEU HB2  . 417 LEU  HB2  1 1 
       2698 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2699 1 1 1 1 141 LEU HB3  . 417 LEU  HB3  1 1 
       2699 1 2 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2700 1 1 1 1 141 LEU HB3  . 417 LEU  HB3  1 1 
       2700 1 2 1 1 143 THR H    . 419 THR  HN   1 1 
       2701 1 1 1 1 141 LEU HB3  . 417 LEU  HB3  1 1 
       2701 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2702 1 1 1 1 141 LEU HB3  . 417 LEU  HB3  1 1 
       2702 1 2 1 1 144 LYS HG2  . 420 LYS+ HG2  1 1 
       2703 1 1 1 1 141 LEU HB3  . 417 LEU  HB3  1 1 
       2703 1 2 1 1 144 LYS HG3  . 420 LYS+ HG3  1 1 
       2704 1 1 1 1 141 LEU HB3  . 417 LEU  HB3  1 1 
       2704 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2705 1 1 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2705 1 2 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2706 1 1 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2706 1 2 1 1 143 THR H    . 419 THR  HN   1 1 
       2707 1 1 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2707 1 2 1 1 143 THR MG   . 419 THR  QG2  1 1 
       2708 1 1 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2708 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2709 1 1 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2709 1 2 1 1 144 LYS QB   . 420 LYS+ QB   1 1 
       2710 1 1 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2710 1 2 1 1 144 LYS QD   . 420 LYS+ QD   1 1 
       2711 1 1 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2711 1 2 1 1 144 LYS QE   . 420 LYS+ QE   1 1 
       2712 1 1 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2712 1 2 1 1 144 LYS HG2  . 420 LYS+ HG2  1 1 
       2713 1 1 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2713 1 2 1 1 144 LYS QG   . 420 LYS+ QG   1 1 
       2714 1 1 1 1 141 LEU QD   . 417 LEU  QQD  1 1 
       2714 1 2 1 1 144 LYS HG3  . 420 LYS+ HG3  1 1 
       2715 1 1 1 1 141 LEU MD1  . 417 LEU  QD1  1 1 
       2715 1 2 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2716 1 1 1 1 141 LEU MD1  . 417 LEU  QD1  1 1 
       2716 1 2 1 1 143 THR H    . 419 THR  HN   1 1 
       2717 1 1 1 1 141 LEU MD2  . 417 LEU  QD2  1 1 
       2717 1 2 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2718 1 1 1 1 141 LEU MD2  . 417 LEU  QD2  1 1 
       2718 1 2 1 1 143 THR H    . 419 THR  HN   1 1 
       2719 1 1 1 1 141 LEU HG   . 417 LEU  HG   1 1 
       2719 1 2 1 1 142 ILE HB   . 418 ILE  HB   1 1 
       2720 1 1 1 1 141 LEU HG   . 417 LEU  HG   1 1 
       2720 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2721 1 1 1 1 141 LEU O    . 417 LEU  O    1 1 
       2721 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2722 1 1 1 1 141 LEU O    . 417 LEU  O    1 1 
       2722 1 2 1 1 145 ASN N    . 421 ASN  N    1 1 
       2723 1 1 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2723 1 2 1 1 143 THR H    . 419 THR  HN   1 1 
       2724 1 1 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2724 1 2 1 1 143 THR MG   . 419 THR  QG2  1 1 
       2725 1 1 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2725 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2726 1 1 1 1 142 ILE H    . 418 ILE  HN   1 1 
       2726 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2727 1 1 1 1 142 ILE HA   . 418 ILE  HA   1 1 
       2727 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2728 1 1 1 1 142 ILE HA   . 418 ILE  HA   1 1 
       2728 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2729 1 1 1 1 142 ILE HA   . 418 ILE  HA   1 1 
       2729 1 2 1 1 146 PHE QD   . 422 PHE  QD   1 1 
       2730 1 1 1 1 142 ILE HB   . 418 ILE  HB   1 1 
       2730 1 2 1 1 143 THR H    . 419 THR  HN   1 1 
       2731 1 1 1 1 142 ILE HB   . 418 ILE  HB   1 1 
       2731 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2732 1 1 1 1 142 ILE HB   . 418 ILE  HB   1 1 
       2732 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2733 1 1 1 1 142 ILE HB   . 418 ILE  HB   1 1 
       2733 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2734 1 1 1 1 142 ILE HB   . 418 ILE  HB   1 1 
       2734 1 2 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       2735 1 1 1 1 142 ILE MD   . 418 ILE  QD1  1 1 
       2735 1 2 1 1 143 THR H    . 419 THR  HN   1 1 
       2736 1 1 1 1 142 ILE MD   . 418 ILE  QD1  1 1 
       2736 1 2 1 1 143 THR HB   . 419 THR  HB   1 1 
       2737 1 1 1 1 142 ILE MD   . 418 ILE  QD1  1 1 
       2737 1 2 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2738 1 1 1 1 142 ILE MD   . 418 ILE  QD1  1 1 
       2738 1 2 1 1 153 ILE H    . 429 ILE  HN   1 1 
       2739 1 1 1 1 142 ILE MG   . 418 ILE  QG2  1 1 
       2739 1 2 1 1 143 THR H    . 419 THR  HN   1 1 
       2740 1 1 1 1 142 ILE MG   . 418 ILE  QG2  1 1 
       2740 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2741 1 1 1 1 142 ILE MG   . 418 ILE  QG2  1 1 
       2741 1 2 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2742 1 1 1 1 142 ILE MG   . 418 ILE  QG2  1 1 
       2742 1 2 1 1 153 ILE QG   . 429 ILE  QG1  1 1 
       2743 1 1 1 1 142 ILE O    . 418 ILE  O    1 1 
       2743 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2744 1 1 1 1 142 ILE O    . 418 ILE  O    1 1 
       2744 1 2 1 1 146 PHE N    . 422 PHE  N    1 1 
       2745 1 1 1 1 143 THR H    . 419 THR  HN   1 1 
       2745 1 2 1 1 143 THR HB   . 419 THR  HB   1 1 
       2746 1 1 1 1 143 THR H    . 419 THR  HN   1 1 
       2746 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2747 1 1 1 1 143 THR H    . 419 THR  HN   1 1 
       2747 1 2 1 1 144 LYS HA   . 420 LYS+ HA   1 1 
       2748 1 1 1 1 143 THR H    . 419 THR  HN   1 1 
       2748 1 2 1 1 144 LYS QG   . 420 LYS+ QG   1 1 
       2749 1 1 1 1 143 THR H    . 419 THR  HN   1 1 
       2749 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2750 1 1 1 1 143 THR H    . 419 THR  HN   1 1 
       2750 1 2 1 1 145 ASN QB   . 421 ASN  QB   1 1 
       2751 1 1 1 1 143 THR H    . 419 THR  HN   1 1 
       2751 1 2 1 1 151 PRO HA   . 427 PRO  HA   1 1 
       2752 1 1 1 1 143 THR HA   . 419 THR  HA   1 1 
       2752 1 2 1 1 144 LYS HA   . 420 LYS+ HA   1 1 
       2753 1 1 1 1 143 THR HA   . 419 THR  HA   1 1 
       2753 1 2 1 1 144 LYS QG   . 420 LYS+ QG   1 1 
       2754 1 1 1 1 143 THR HA   . 419 THR  HA   1 1 
       2754 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2755 1 1 1 1 143 THR HA   . 419 THR  HA   1 1 
       2755 1 2 1 1 145 ASN QB   . 421 ASN  QB   1 1 
       2756 1 1 1 1 143 THR HA   . 419 THR  HA   1 1 
       2756 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2757 1 1 1 1 143 THR HA   . 419 THR  HA   1 1 
       2757 1 2 1 1 146 PHE QB   . 422 PHE  QB   1 1 
       2758 1 1 1 1 143 THR HA   . 419 THR  HA   1 1 
       2758 1 2 1 1 147 GLN HA   . 423 GLN  HA   1 1 
       2759 1 1 1 1 143 THR HA   . 419 THR  HA   1 1 
       2759 1 2 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2760 1 1 1 1 143 THR HA   . 419 THR  HA   1 1 
       2760 1 2 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2761 1 1 1 1 143 THR HA   . 419 THR  HA   1 1 
       2761 1 2 1 1 150 GLY QA   . 426 GLY  QA   1 1 
       2762 1 1 1 1 143 THR HA   . 419 THR  HA   1 1 
       2762 1 2 1 1 151 PRO HA   . 427 PRO  HA   1 1 
       2763 1 1 1 1 143 THR HB   . 419 THR  HB   1 1 
       2763 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2764 1 1 1 1 143 THR HB   . 419 THR  HB   1 1 
       2764 1 2 1 1 144 LYS HA   . 420 LYS+ HA   1 1 
       2765 1 1 1 1 143 THR HB   . 419 THR  HB   1 1 
       2765 1 2 1 1 144 LYS HG2  . 420 LYS+ HG2  1 1 
       2766 1 1 1 1 143 THR HB   . 419 THR  HB   1 1 
       2766 1 2 1 1 144 LYS HG3  . 420 LYS+ HG3  1 1 
       2767 1 1 1 1 143 THR HB   . 419 THR  HB   1 1 
       2767 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2768 1 1 1 1 143 THR HB   . 419 THR  HB   1 1 
       2768 1 2 1 1 148 GLY H    . 424 GLY  HN   1 1 
       2769 1 1 1 1 143 THR HB   . 419 THR  HB   1 1 
       2769 1 2 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2770 1 1 1 1 143 THR MG   . 419 THR  QG2  1 1 
       2770 1 2 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2771 1 1 1 1 143 THR MG   . 419 THR  QG2  1 1 
       2771 1 2 1 1 147 GLN HA   . 423 GLN  HA   1 1 
       2772 1 1 1 1 143 THR MG   . 419 THR  QG2  1 1 
       2772 1 2 1 1 150 GLY HA2  . 426 GLY  HA1  1 1 
       2773 1 1 1 1 143 THR MG   . 419 THR  QG2  1 1 
       2773 1 2 1 1 150 GLY QA   . 426 GLY  QA   1 1 
       2774 1 1 1 1 143 THR MG   . 419 THR  QG2  1 1 
       2774 1 2 1 1 150 GLY HA3  . 426 GLY  HA2  1 1 
       2775 1 1 1 1 143 THR MG   . 419 THR  QG2  1 1 
       2775 1 2 1 1 151 PRO QB   . 427 PRO  QB   1 1 
       2776 1 1 1 1 143 THR MG   . 419 THR  QG2  1 1 
       2776 1 2 1 1 151 PRO QG   . 427 PRO  QG   1 1 
       2777 1 1 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2777 1 2 1 1 144 LYS QD   . 420 LYS+ QD   1 1 
       2778 1 1 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2778 1 2 1 1 144 LYS QE   . 420 LYS+ QE   1 1 
       2779 1 1 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2779 1 2 1 1 144 LYS HG2  . 420 LYS+ HG2  1 1 
       2780 1 1 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2780 1 2 1 1 144 LYS QG   . 420 LYS+ QG   1 1 
       2781 1 1 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2781 1 2 1 1 144 LYS HG3  . 420 LYS+ HG3  1 1 
       2782 1 1 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2782 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2783 1 1 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2783 1 2 1 1 145 ASN HA   . 421 ASN  HA   1 1 
       2784 1 1 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2784 1 2 1 1 145 ASN HB2  . 421 ASN  HB2  1 1 
       2785 1 1 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2785 1 2 1 1 145 ASN QB   . 421 ASN  QB   1 1 
       2786 1 1 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2786 1 2 1 1 145 ASN HB3  . 421 ASN  HB3  1 1 
       2787 1 1 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2787 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2788 1 1 1 1 144 LYS H    . 420 LYS+ HN   1 1 
       2788 1 2 1 1 147 GLN QG   . 423 GLN  QG   1 1 
       2789 1 1 1 1 144 LYS HA   . 420 LYS+ HA   1 1 
       2789 1 2 1 1 144 LYS QE   . 420 LYS+ QE   1 1 
       2790 1 1 1 1 144 LYS HA   . 420 LYS+ HA   1 1 
       2790 1 2 1 1 144 LYS HG2  . 420 LYS+ HG2  1 1 
       2791 1 1 1 1 144 LYS HA   . 420 LYS+ HA   1 1 
       2791 1 2 1 1 144 LYS QG   . 420 LYS+ QG   1 1 
       2792 1 1 1 1 144 LYS HA   . 420 LYS+ HA   1 1 
       2792 1 2 1 1 144 LYS HG3  . 420 LYS+ HG3  1 1 
       2793 1 1 1 1 144 LYS HA   . 420 LYS+ HA   1 1 
       2793 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2794 1 1 1 1 144 LYS HA   . 420 LYS+ HA   1 1 
       2794 1 2 1 1 147 GLN HA   . 423 GLN  HA   1 1 
       2795 1 1 1 1 144 LYS QB   . 420 LYS+ QB   1 1 
       2795 1 2 1 1 144 LYS QE   . 420 LYS+ QE   1 1 
       2796 1 1 1 1 144 LYS QB   . 420 LYS+ QB   1 1 
       2796 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2797 1 1 1 1 144 LYS QB   . 420 LYS+ QB   1 1 
       2797 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2798 1 1 1 1 144 LYS HB2  . 420 LYS+ HB2  1 1 
       2798 1 2 1 1 144 LYS QE   . 420 LYS+ QE   1 1 
       2799 1 1 1 1 144 LYS HB3  . 420 LYS+ HB3  1 1 
       2799 1 2 1 1 144 LYS QE   . 420 LYS+ QE   1 1 
       2800 1 1 1 1 144 LYS QD   . 420 LYS+ QD   1 1 
       2800 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2801 1 1 1 1 144 LYS QG   . 420 LYS+ QG   1 1 
       2801 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2802 1 1 1 1 144 LYS QG   . 420 LYS+ QG   1 1 
       2802 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2803 1 1 1 1 144 LYS QG   . 420 LYS+ QG   1 1 
       2803 1 2 1 1 147 GLN QG   . 423 GLN  QG   1 1 
       2804 1 1 1 1 144 LYS HG2  . 420 LYS+ HG2  1 1 
       2804 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2805 1 1 1 1 144 LYS HG3  . 420 LYS+ HG3  1 1 
       2805 1 2 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2806 1 1 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2806 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2807 1 1 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2807 1 2 1 1 146 PHE HA   . 422 PHE  HA   1 1 
       2808 1 1 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2808 1 2 1 1 146 PHE QD   . 422 PHE  QD   1 1 
       2809 1 1 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2809 1 2 1 1 147 GLN H    . 423 GLN  HN   1 1 
       2810 1 1 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2810 1 2 1 1 147 GLN HG2  . 423 GLN  HG2  1 1 
       2811 1 1 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2811 1 2 1 1 147 GLN QG   . 423 GLN  QG   1 1 
       2812 1 1 1 1 145 ASN H    . 421 ASN  HN   1 1 
       2812 1 2 1 1 147 GLN HG3  . 423 GLN  HG3  1 1 
       2813 1 1 1 1 145 ASN HA   . 421 ASN  HA   1 1 
       2813 1 2 1 1 147 GLN H    . 423 GLN  HN   1 1 
       2814 1 1 1 1 145 ASN HA   . 421 ASN  HA   1 1 
       2814 1 2 1 1 147 GLN HG2  . 423 GLN  HG2  1 1 
       2815 1 1 1 1 145 ASN HA   . 421 ASN  HA   1 1 
       2815 1 2 1 1 147 GLN HG3  . 423 GLN  HG3  1 1 
       2816 1 1 1 1 145 ASN QB   . 421 ASN  QB   1 1 
       2816 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2817 1 1 1 1 145 ASN HB2  . 421 ASN  HB2  1 1 
       2817 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2818 1 1 1 1 145 ASN HB3  . 421 ASN  HB3  1 1 
       2818 1 2 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2819 1 1 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2819 1 2 1 1 147 GLN H    . 423 GLN  HN   1 1 
       2820 1 1 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2820 1 2 1 1 147 GLN QB   . 423 GLN  QB   1 1 
       2821 1 1 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2821 1 2 1 1 147 GLN HG2  . 423 GLN  HG2  1 1 
       2822 1 1 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2822 1 2 1 1 147 GLN QG   . 423 GLN  QG   1 1 
       2823 1 1 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2823 1 2 1 1 147 GLN HG3  . 423 GLN  HG3  1 1 
       2824 1 1 1 1 146 PHE H    . 422 PHE  HN   1 1 
       2824 1 2 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2825 1 1 1 1 146 PHE HA   . 422 PHE  HA   1 1 
       2825 1 2 1 1 147 GLN QG   . 423 GLN  QG   1 1 
       2826 1 1 1 1 146 PHE QB   . 422 PHE  QB   1 1 
       2826 1 2 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2827 1 1 1 1 146 PHE QB   . 422 PHE  QB   1 1 
       2827 1 2 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2828 1 1 1 1 146 PHE QD   . 422 PHE  QD   1 1 
       2828 1 2 1 1 147 GLN H    . 423 GLN  HN   1 1 
       2829 1 1 1 1 147 GLN H    . 423 GLN  HN   1 1 
       2829 1 2 1 1 147 GLN HG2  . 423 GLN  HG2  1 1 
       2830 1 1 1 1 147 GLN H    . 423 GLN  HN   1 1 
       2830 1 2 1 1 147 GLN HG3  . 423 GLN  HG3  1 1 
       2831 1 1 1 1 147 GLN H    . 423 GLN  HN   1 1 
       2831 1 2 1 1 148 GLY H    . 424 GLY  HN   1 1 
       2832 1 1 1 1 147 GLN H    . 423 GLN  HN   1 1 
       2832 1 2 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2833 1 1 1 1 147 GLN H    . 423 GLN  HN   1 1 
       2833 1 2 1 1 180 GLN HB2  . 456 GLN  HB2  1 1 
       2834 1 1 1 1 147 GLN H    . 423 GLN  HN   1 1 
       2834 1 2 1 1 180 GLN QB   . 456 GLN  QB   1 1 
       2835 1 1 1 1 147 GLN H    . 423 GLN  HN   1 1 
       2835 1 2 1 1 180 GLN HB3  . 456 GLN  HB3  1 1 
       2836 1 1 1 1 147 GLN HA   . 423 GLN  HA   1 1 
       2836 1 2 1 1 148 GLY H    . 424 GLY  HN   1 1 
       2837 1 1 1 1 147 GLN HA   . 423 GLN  HA   1 1 
       2837 1 2 1 1 148 GLY HA2  . 424 GLY  HA1  1 1 
       2838 1 1 1 1 147 GLN HA   . 423 GLN  HA   1 1 
       2838 1 2 1 1 148 GLY HA3  . 424 GLY  HA2  1 1 
       2839 1 1 1 1 147 GLN HA   . 423 GLN  HA   1 1 
       2839 1 2 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2840 1 1 1 1 147 GLN HA   . 423 GLN  HA   1 1 
       2840 1 2 1 1 149 ILE MD   . 425 ILE  QD1  1 1 
       2841 1 1 1 1 147 GLN HA   . 423 GLN  HA   1 1 
       2841 1 2 1 1 149 ILE HG13 . 425 ILE  HG13 1 1 
       2842 1 1 1 1 147 GLN HA   . 423 GLN  HA   1 1 
       2842 1 2 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2843 1 1 1 1 147 GLN QB   . 423 GLN  QB   1 1 
       2843 1 2 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2844 1 1 1 1 147 GLN QG   . 423 GLN  QG   1 1 
       2844 1 2 1 1 148 GLY H    . 424 GLY  HN   1 1 
       2845 1 1 1 1 147 GLN QG   . 423 GLN  QG   1 1 
       2845 1 2 1 1 148 GLY HA3  . 424 GLY  HA2  1 1 
       2846 1 1 1 1 147 GLN QG   . 423 GLN  QG   1 1 
       2846 1 2 1 1 180 GLN QB   . 456 GLN  QB   1 1 
       2847 1 1 1 1 147 GLN HG2  . 423 GLN  HG2  1 1 
       2847 1 2 1 1 148 GLY H    . 424 GLY  HN   1 1 
       2848 1 1 1 1 147 GLN HG2  . 423 GLN  HG2  1 1 
       2848 1 2 1 1 180 GLN HB2  . 456 GLN  HB2  1 1 
       2849 1 1 1 1 147 GLN HG2  . 423 GLN  HG2  1 1 
       2849 1 2 1 1 180 GLN HB3  . 456 GLN  HB3  1 1 
       2850 1 1 1 1 147 GLN HG3  . 423 GLN  HG3  1 1 
       2850 1 2 1 1 148 GLY H    . 424 GLY  HN   1 1 
       2851 1 1 1 1 147 GLN HG3  . 423 GLN  HG3  1 1 
       2851 1 2 1 1 180 GLN HB2  . 456 GLN  HB2  1 1 
       2852 1 1 1 1 147 GLN HG3  . 423 GLN  HG3  1 1 
       2852 1 2 1 1 180 GLN HB3  . 456 GLN  HB3  1 1 
       2853 1 1 1 1 148 GLY H    . 424 GLY  HN   1 1 
       2853 1 2 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2854 1 1 1 1 148 GLY H    . 424 GLY  HN   1 1 
       2854 1 2 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2855 1 1 1 1 148 GLY H    . 424 GLY  HN   1 1 
       2855 1 2 1 1 150 GLY QA   . 426 GLY  QA   1 1 
       2856 1 1 1 1 148 GLY H    . 424 GLY  HN   1 1 
       2856 1 2 1 1 182 ILE MD   . 458 ILE  QD1  1 1 
       2857 1 1 1 1 148 GLY H    . 424 GLY  HN   1 1 
       2857 1 2 1 1 182 ILE HG13 . 458 ILE  HG13 1 1 
       2858 1 1 1 1 148 GLY HA2  . 424 GLY  HA1  1 1 
       2858 1 2 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2859 1 1 1 1 148 GLY HA2  . 424 GLY  HA1  1 1 
       2859 1 2 1 1 150 GLY QA   . 426 GLY  QA   1 1 
       2860 1 1 1 1 148 GLY HA2  . 424 GLY  HA1  1 1 
       2860 1 2 1 1 182 ILE MD   . 458 ILE  QD1  1 1 
       2861 1 1 1 1 148 GLY HA2  . 424 GLY  HA1  1 1 
       2861 1 2 1 1 182 ILE MG   . 458 ILE  QG2  1 1 
       2862 1 1 1 1 148 GLY HA3  . 424 GLY  HA2  1 1 
       2862 1 2 1 1 182 ILE MD   . 458 ILE  QD1  1 1 
       2863 1 1 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2863 1 2 1 1 149 ILE HG12 . 425 ILE  HG12 1 1 
       2864 1 1 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2864 1 2 1 1 149 ILE HG13 . 425 ILE  HG13 1 1 
       2865 1 1 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2865 1 2 1 1 150 GLY HA2  . 426 GLY  HA1  1 1 
       2866 1 1 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2866 1 2 1 1 150 GLY QA   . 426 GLY  QA   1 1 
       2867 1 1 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2867 1 2 1 1 150 GLY HA3  . 426 GLY  HA2  1 1 
       2868 1 1 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2868 1 2 1 1 182 ILE MD   . 458 ILE  QD1  1 1 
       2869 1 1 1 1 149 ILE H    . 425 ILE  HN   1 1 
       2869 1 2 1 1 182 ILE HG13 . 458 ILE  HG13 1 1 
       2870 1 1 1 1 149 ILE HA   . 425 ILE  HA   1 1 
       2870 1 2 1 1 150 GLY QA   . 426 GLY  QA   1 1 
       2871 1 1 1 1 149 ILE HA   . 425 ILE  HA   1 1 
       2871 1 2 1 1 173 PHE HD1  . 449 PHE  HD2  1 1 
       2872 1 1 1 1 149 ILE HA   . 425 ILE  HA   1 1 
       2872 1 2 1 1 173 PHE HD2  . 449 PHE  HD1  1 1 
       2873 1 1 1 1 149 ILE HA   . 425 ILE  HA   1 1 
       2873 1 2 1 1 182 ILE MD   . 458 ILE  QD1  1 1 
       2874 1 1 1 1 149 ILE HA   . 425 ILE  HA   1 1 
       2874 1 2 1 1 182 ILE HG12 . 458 ILE  HG12 1 1 
       2875 1 1 1 1 149 ILE HB   . 425 ILE  HB   1 1 
       2875 1 2 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2876 1 1 1 1 149 ILE HB   . 425 ILE  HB   1 1 
       2876 1 2 1 1 150 GLY QA   . 426 GLY  QA   1 1 
       2877 1 1 1 1 149 ILE HB   . 425 ILE  HB   1 1 
       2877 1 2 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2878 1 1 1 1 149 ILE HB   . 425 ILE  HB   1 1 
       2878 1 2 1 1 153 ILE QG   . 429 ILE  QG1  1 1 
       2879 1 1 1 1 149 ILE MD   . 425 ILE  QD1  1 1 
       2879 1 2 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2880 1 1 1 1 149 ILE MD   . 425 ILE  QD1  1 1 
       2880 1 2 1 1 150 GLY QA   . 426 GLY  QA   1 1 
       2881 1 1 1 1 149 ILE MD   . 425 ILE  QD1  1 1 
       2881 1 2 1 1 182 ILE MD   . 458 ILE  QD1  1 1 
       2882 1 1 1 1 149 ILE HG12 . 425 ILE  HG12 1 1 
       2882 1 2 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2883 1 1 1 1 149 ILE HG13 . 425 ILE  HG13 1 1 
       2883 1 2 1 1 153 ILE HB   . 429 ILE  HB   1 1 
       2884 1 1 1 1 149 ILE MG   . 425 ILE  QG2  1 1 
       2884 1 2 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2885 1 1 1 1 149 ILE MG   . 425 ILE  QG2  1 1 
       2885 1 2 1 1 153 ILE MD   . 429 ILE  QD1  1 1 
       2886 1 1 1 1 149 ILE MG   . 425 ILE  QG2  1 1 
       2886 1 2 1 1 182 ILE MD   . 458 ILE  QD1  1 1 
       2887 1 1 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2887 1 2 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2888 1 1 1 1 150 GLY H    . 426 GLY  HN   1 1 
       2888 1 2 1 1 153 ILE HB   . 429 ILE  HB   1 1 
       2889 1 1 1 1 150 GLY QA   . 426 GLY  QA   1 1 
       2889 1 2 1 1 152 LYS QB   . 428 LYS+ QB   1 1 
       2890 1 1 1 1 150 GLY QA   . 426 GLY  QA   1 1 
       2890 1 2 1 1 168 GLN QE   . 444 GLN  QE2  1 1 
       2891 1 1 1 1 150 GLY HA2  . 426 GLY  HA1  1 1 
       2891 1 2 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2892 1 1 1 1 150 GLY HA3  . 426 GLY  HA2  1 1 
       2892 1 2 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2893 1 1 1 1 151 PRO QB   . 427 PRO  QB   1 1 
       2893 1 2 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       2894 1 1 1 1 151 PRO HB2  . 427 PRO  HB2  1 1 
       2894 1 2 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       2895 1 1 1 1 151 PRO HB3  . 427 PRO  HB3  1 1 
       2895 1 2 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       2896 1 1 1 1 151 PRO QD   . 427 PRO  QD   1 1 
       2896 1 2 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2897 1 1 1 1 151 PRO HD2  . 427 PRO  HD2  1 1 
       2897 1 2 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2898 1 1 1 1 151 PRO HD3  . 427 PRO  HD3  1 1 
       2898 1 2 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2899 1 1 1 1 151 PRO QG   . 427 PRO  QG   1 1 
       2899 1 2 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2900 1 1 1 1 151 PRO QG   . 427 PRO  QG   1 1 
       2900 1 2 1 1 152 LYS QB   . 428 LYS+ QB   1 1 
       2901 1 1 1 1 151 PRO HG2  . 427 PRO  HG2  1 1 
       2901 1 2 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2902 1 1 1 1 151 PRO HG2  . 427 PRO  HG2  1 1 
       2902 1 2 1 1 152 LYS HB2  . 428 LYS+ HB2  1 1 
       2903 1 1 1 1 151 PRO HG2  . 427 PRO  HG2  1 1 
       2903 1 2 1 1 152 LYS HB3  . 428 LYS+ HB3  1 1 
       2904 1 1 1 1 151 PRO HG3  . 427 PRO  HG3  1 1 
       2904 1 2 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2905 1 1 1 1 151 PRO HG3  . 427 PRO  HG3  1 1 
       2905 1 2 1 1 152 LYS HB2  . 428 LYS+ HB2  1 1 
       2906 1 1 1 1 151 PRO HG3  . 427 PRO  HG3  1 1 
       2906 1 2 1 1 152 LYS HB3  . 428 LYS+ HB3  1 1 
       2907 1 1 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2907 1 2 1 1 152 LYS QD   . 428 LYS+ QD   1 1 
       2908 1 1 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2908 1 2 1 1 152 LYS QE   . 428 LYS+ QE   1 1 
       2909 1 1 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2909 1 2 1 1 153 ILE H    . 429 ILE  HN   1 1 
       2910 1 1 1 1 152 LYS H    . 428 LYS+ HN   1 1 
       2910 1 2 1 1 153 ILE HB   . 429 ILE  HB   1 1 
       2911 1 1 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       2911 1 2 1 1 152 LYS QD   . 428 LYS+ QD   1 1 
       2912 1 1 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       2912 1 2 1 1 152 LYS QE   . 428 LYS+ QE   1 1 
       2913 1 1 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       2913 1 2 1 1 152 LYS QG   . 428 LYS+ QG   1 1 
       2914 1 1 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       2914 1 2 1 1 153 ILE HA   . 429 ILE  HA   1 1 
       2915 1 1 1 1 152 LYS HA   . 428 LYS+ HA   1 1 
       2915 1 2 1 1 153 ILE HB   . 429 ILE  HB   1 1 
       2916 1 1 1 1 152 LYS QB   . 428 LYS+ QB   1 1 
       2916 1 2 1 1 153 ILE H    . 429 ILE  HN   1 1 
       2917 1 1 1 1 152 LYS QB   . 428 LYS+ QB   1 1 
       2917 1 2 1 1 153 ILE HA   . 429 ILE  HA   1 1 
       2918 1 1 1 1 152 LYS QB   . 428 LYS+ QB   1 1 
       2918 1 2 1 1 153 ILE HB   . 429 ILE  HB   1 1 
       2919 1 1 1 1 152 LYS QB   . 428 LYS+ QB   1 1 
       2919 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       2920 1 1 1 1 152 LYS HB2  . 428 LYS+ HB2  1 1 
       2920 1 2 1 1 153 ILE HA   . 429 ILE  HA   1 1 
       2921 1 1 1 1 152 LYS HB3  . 428 LYS+ HB3  1 1 
       2921 1 2 1 1 153 ILE HA   . 429 ILE  HA   1 1 
       2922 1 1 1 1 152 LYS QG   . 428 LYS+ QG   1 1 
       2922 1 2 1 1 153 ILE H    . 429 ILE  HN   1 1 
       2923 1 1 1 1 153 ILE H    . 429 ILE  HN   1 1 
       2923 1 2 1 1 153 ILE HG12 . 429 ILE  HG12 1 1 
       2924 1 1 1 1 153 ILE H    . 429 ILE  HN   1 1 
       2924 1 2 1 1 153 ILE HG13 . 429 ILE  HG13 1 1 
       2925 1 1 1 1 153 ILE HA   . 429 ILE  HA   1 1 
       2925 1 2 1 1 153 ILE HG12 . 429 ILE  HG12 1 1 
       2926 1 1 1 1 153 ILE HA   . 429 ILE  HA   1 1 
       2926 1 2 1 1 153 ILE QG   . 429 ILE  QG1  1 1 
       2927 1 1 1 1 153 ILE HA   . 429 ILE  HA   1 1 
       2927 1 2 1 1 153 ILE HG13 . 429 ILE  HG13 1 1 
       2928 1 1 1 1 153 ILE HA   . 429 ILE  HA   1 1 
       2928 1 2 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2929 1 1 1 1 153 ILE HA   . 429 ILE  HA   1 1 
       2929 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       2930 1 1 1 1 153 ILE HB   . 429 ILE  HB   1 1 
       2930 1 2 1 1 154 ASP H    . 430 ASP- HN   1 1 
       2931 1 1 1 1 153 ILE HB   . 429 ILE  HB   1 1 
       2931 1 2 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2932 1 1 1 1 153 ILE HB   . 429 ILE  HB   1 1 
       2932 1 2 1 1 156 VAL HB   . 432 VAL  HB   1 1 
       2933 1 1 1 1 153 ILE MD   . 429 ILE  QD1  1 1 
       2933 1 2 1 1 154 ASP H    . 430 ASP- HN   1 1 
       2934 1 1 1 1 153 ILE MD   . 429 ILE  QD1  1 1 
       2934 1 2 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       2935 1 1 1 1 153 ILE MD   . 429 ILE  QD1  1 1 
       2935 1 2 1 1 166 PHE QD   . 442 PHE  QD   1 1 
       2936 1 1 1 1 153 ILE QG   . 429 ILE  QG1  1 1 
       2936 1 2 1 1 154 ASP H    . 430 ASP- HN   1 1 
       2937 1 1 1 1 153 ILE QG   . 429 ILE  QG1  1 1 
       2937 1 2 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2938 1 1 1 1 153 ILE QG   . 429 ILE  QG1  1 1 
       2938 1 2 1 1 156 VAL H    . 432 VAL  HN   1 1 
       2939 1 1 1 1 153 ILE QG   . 429 ILE  QG1  1 1 
       2939 1 2 1 1 156 VAL HB   . 432 VAL  HB   1 1 
       2940 1 1 1 1 153 ILE QG   . 429 ILE  QG1  1 1 
       2940 1 2 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       2941 1 1 1 1 153 ILE QG   . 429 ILE  QG1  1 1 
       2941 1 2 1 1 166 PHE HE2  . 442 PHE  HE1  1 1 
       2942 1 1 1 1 153 ILE QG   . 429 ILE  QG1  1 1 
       2942 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       2943 1 1 1 1 153 ILE MG   . 429 ILE  QG2  1 1 
       2943 1 2 1 1 154 ASP H    . 430 ASP- HN   1 1 
       2944 1 1 1 1 153 ILE MG   . 429 ILE  QG2  1 1 
       2944 1 2 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2945 1 1 1 1 153 ILE MG   . 429 ILE  QG2  1 1 
       2945 1 2 1 1 155 ALA HA   . 431 ALA  HA   1 1 
       2946 1 1 1 1 153 ILE MG   . 429 ILE  QG2  1 1 
       2946 1 2 1 1 166 PHE QB   . 442 PHE  QB   1 1 
       2947 1 1 1 1 153 ILE MG   . 429 ILE  QG2  1 1 
       2947 1 2 1 1 167 PHE H    . 443 PHE  HN   1 1 
       2948 1 1 1 1 154 ASP H    . 430 ASP- HN   1 1 
       2948 1 2 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2949 1 1 1 1 154 ASP H    . 430 ASP- HN   1 1 
       2949 1 2 1 1 155 ALA MB   . 431 ALA  QB   1 1 
       2950 1 1 1 1 154 ASP H    . 430 ASP- HN   1 1 
       2950 1 2 1 1 167 PHE H    . 443 PHE  HN   1 1 
       2951 1 1 1 1 154 ASP H    . 430 ASP- HN   1 1 
       2951 1 2 1 1 168 GLN H    . 444 GLN  HN   1 1 
       2952 1 1 1 1 154 ASP H    . 430 ASP- HN   1 1 
       2952 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       2953 1 1 1 1 154 ASP H    . 430 ASP- HN   1 1 
       2953 1 2 1 1 168 GLN HE21 . 444 GLN  HE21 1 1 
       2954 1 1 1 1 154 ASP H    . 430 ASP- HN   1 1 
       2954 1 2 1 1 168 GLN HE22 . 444 GLN  HE22 1 1 
       2955 1 1 1 1 154 ASP HA   . 430 ASP- HA   1 1 
       2955 1 2 1 1 155 ALA MB   . 431 ALA  QB   1 1 
       2956 1 1 1 1 154 ASP HA   . 430 ASP- HA   1 1 
       2956 1 2 1 1 167 PHE QB   . 443 PHE  QB   1 1 
       2957 1 1 1 1 154 ASP HA   . 430 ASP- HA   1 1 
       2957 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       2958 1 1 1 1 154 ASP QB   . 430 ASP- QB   1 1 
       2958 1 2 1 1 155 ALA MB   . 431 ALA  QB   1 1 
       2959 1 1 1 1 154 ASP QB   . 430 ASP- QB   1 1 
       2959 1 2 1 1 167 PHE H    . 443 PHE  HN   1 1 
       2960 1 1 1 1 154 ASP QB   . 430 ASP- QB   1 1 
       2960 1 2 1 1 167 PHE QB   . 443 PHE  QB   1 1 
       2961 1 1 1 1 154 ASP QB   . 430 ASP- QB   1 1 
       2961 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       2962 1 1 1 1 154 ASP QB   . 430 ASP- QB   1 1 
       2962 1 2 1 1 169 GLY H    . 445 GLY  HN   1 1 
       2963 1 1 1 1 154 ASP HB2  . 430 ASP- HB2  1 1 
       2963 1 2 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2964 1 1 1 1 154 ASP HB2  . 430 ASP- HB2  1 1 
       2964 1 2 1 1 155 ALA MB   . 431 ALA  QB   1 1 
       2965 1 1 1 1 154 ASP HB2  . 430 ASP- HB2  1 1 
       2965 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       2966 1 1 1 1 154 ASP HB2  . 430 ASP- HB2  1 1 
       2966 1 2 1 1 169 GLY H    . 445 GLY  HN   1 1 
       2967 1 1 1 1 154 ASP HB3  . 430 ASP- HB3  1 1 
       2967 1 2 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2968 1 1 1 1 154 ASP HB3  . 430 ASP- HB3  1 1 
       2968 1 2 1 1 155 ALA MB   . 431 ALA  QB   1 1 
       2969 1 1 1 1 154 ASP HB3  . 430 ASP- HB3  1 1 
       2969 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       2970 1 1 1 1 154 ASP HB3  . 430 ASP- HB3  1 1 
       2970 1 2 1 1 169 GLY H    . 445 GLY  HN   1 1 
       2971 1 1 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2971 1 2 1 1 156 VAL H    . 432 VAL  HN   1 1 
       2972 1 1 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2972 1 2 1 1 156 VAL HA   . 432 VAL  HA   1 1 
       2973 1 1 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2973 1 2 1 1 156 VAL HB   . 432 VAL  HB   1 1 
       2974 1 1 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2974 1 2 1 1 167 PHE H    . 443 PHE  HN   1 1 
       2975 1 1 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2975 1 2 1 1 167 PHE HB2  . 443 PHE  HB2  1 1 
       2976 1 1 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2976 1 2 1 1 167 PHE QB   . 443 PHE  QB   1 1 
       2977 1 1 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2977 1 2 1 1 167 PHE HB3  . 443 PHE  HB3  1 1 
       2978 1 1 1 1 155 ALA H    . 431 ALA  HN   1 1 
       2978 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       2979 1 1 1 1 155 ALA HA   . 431 ALA  HA   1 1 
       2979 1 2 1 1 156 VAL HA   . 432 VAL  HA   1 1 
       2980 1 1 1 1 155 ALA HA   . 431 ALA  HA   1 1 
       2980 1 2 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       2981 1 1 1 1 155 ALA MB   . 431 ALA  QB   1 1 
       2981 1 2 1 1 156 VAL H    . 432 VAL  HN   1 1 
       2982 1 1 1 1 155 ALA MB   . 431 ALA  QB   1 1 
       2982 1 2 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       2983 1 1 1 1 155 ALA MB   . 431 ALA  QB   1 1 
       2983 1 2 1 1 167 PHE H    . 443 PHE  HN   1 1 
       2984 1 1 1 1 155 ALA MB   . 431 ALA  QB   1 1 
       2984 1 2 1 1 167 PHE HB2  . 443 PHE  HB2  1 1 
       2985 1 1 1 1 155 ALA MB   . 431 ALA  QB   1 1 
       2985 1 2 1 1 167 PHE QB   . 443 PHE  QB   1 1 
       2986 1 1 1 1 155 ALA MB   . 431 ALA  QB   1 1 
       2986 1 2 1 1 167 PHE HB3  . 443 PHE  HB3  1 1 
       2987 1 1 1 1 155 ALA MB   . 431 ALA  QB   1 1 
       2987 1 2 1 1 167 PHE QD   . 443 PHE  QD   1 1 
       2988 1 1 1 1 156 VAL H    . 432 VAL  HN   1 1 
       2988 1 2 1 1 157 PHE QD   . 433 PHE  QD   1 1 
       2989 1 1 1 1 156 VAL H    . 432 VAL  HN   1 1 
       2989 1 2 1 1 166 PHE QD   . 442 PHE  QD   1 1 
       2990 1 1 1 1 156 VAL H    . 432 VAL  HN   1 1 
       2990 1 2 1 1 167 PHE H    . 443 PHE  HN   1 1 
       2991 1 1 1 1 156 VAL HA   . 432 VAL  HA   1 1 
       2991 1 2 1 1 165 TYR H    . 441 TYR  HN   1 1 
       2992 1 1 1 1 156 VAL HA   . 432 VAL  HA   1 1 
       2992 1 2 1 1 165 TYR QB   . 441 TYR  QB   1 1 
       2993 1 1 1 1 156 VAL HA   . 432 VAL  HA   1 1 
       2993 1 2 1 1 166 PHE HA   . 442 PHE  HA   1 1 
       2994 1 1 1 1 156 VAL HA   . 432 VAL  HA   1 1 
       2994 1 2 1 1 166 PHE QB   . 442 PHE  QB   1 1 
       2995 1 1 1 1 156 VAL HA   . 432 VAL  HA   1 1 
       2995 1 2 1 1 166 PHE QD   . 442 PHE  QD   1 1 
       2996 1 1 1 1 156 VAL HA   . 432 VAL  HA   1 1 
       2996 1 2 1 1 167 PHE QD   . 443 PHE  QD   1 1 
       2997 1 1 1 1 156 VAL HB   . 432 VAL  HB   1 1 
       2997 1 2 1 1 157 PHE H    . 433 PHE  HN   1 1 
       2998 1 1 1 1 156 VAL HB   . 432 VAL  HB   1 1 
       2998 1 2 1 1 164 TYR QB   . 440 TYR  QB   1 1 
       2999 1 1 1 1 156 VAL HB   . 432 VAL  HB   1 1 
       2999 1 2 1 1 166 PHE HA   . 442 PHE  HA   1 1 
       3000 1 1 1 1 156 VAL HB   . 432 VAL  HB   1 1 
       3000 1 2 1 1 166 PHE QB   . 442 PHE  QB   1 1 
       3001 1 1 1 1 156 VAL HB   . 432 VAL  HB   1 1 
       3001 1 2 1 1 166 PHE QD   . 442 PHE  QD   1 1 
       3002 1 1 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       3002 1 2 1 1 157 PHE H    . 433 PHE  HN   1 1 
       3003 1 1 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       3003 1 2 1 1 164 TYR QD   . 440 TYR  QD   1 1 
       3004 1 1 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       3004 1 2 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3005 1 1 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       3005 1 2 1 1 166 PHE H    . 442 PHE  HN   1 1 
       3006 1 1 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       3006 1 2 1 1 166 PHE HA   . 442 PHE  HA   1 1 
       3007 1 1 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       3007 1 2 1 1 166 PHE QD   . 442 PHE  QD   1 1 
       3008 1 1 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       3008 1 2 1 1 166 PHE HE1  . 442 PHE  HE2  1 1 
       3009 1 1 1 1 156 VAL QG   . 432 VAL  QQG  1 1 
       3009 1 2 1 1 167 PHE H    . 443 PHE  HN   1 1 
       3010 1 1 1 1 156 VAL MG1  . 432 VAL  QG1  1 1 
       3010 1 2 1 1 157 PHE H    . 433 PHE  HN   1 1 
       3011 1 1 1 1 156 VAL MG2  . 432 VAL  QG2  1 1 
       3011 1 2 1 1 157 PHE H    . 433 PHE  HN   1 1 
       3012 1 1 1 1 157 PHE H    . 433 PHE  HN   1 1 
       3012 1 2 1 1 158 TYR HA   . 434 TYR  HA   1 1 
       3013 1 1 1 1 157 PHE H    . 433 PHE  HN   1 1 
       3013 1 2 1 1 159 SER H    . 435 SER  HN   1 1 
       3014 1 1 1 1 157 PHE H    . 433 PHE  HN   1 1 
       3014 1 2 1 1 164 TYR HA   . 440 TYR  HA   1 1 
       3015 1 1 1 1 157 PHE H    . 433 PHE  HN   1 1 
       3015 1 2 1 1 164 TYR QB   . 440 TYR  QB   1 1 
       3016 1 1 1 1 157 PHE H    . 433 PHE  HN   1 1 
       3016 1 2 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3017 1 1 1 1 157 PHE H    . 433 PHE  HN   1 1 
       3017 1 2 1 1 165 TYR QB   . 441 TYR  QB   1 1 
       3018 1 1 1 1 157 PHE QB   . 433 PHE  QB   1 1 
       3018 1 2 1 1 158 TYR QB   . 434 TYR  QB   1 1 
       3019 1 1 1 1 157 PHE QD   . 433 PHE  QD   1 1 
       3019 1 2 1 1 158 TYR H    . 434 TYR  HN   1 1 
       3020 1 1 1 1 157 PHE QD   . 433 PHE  QD   1 1 
       3020 1 2 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3021 1 1 1 1 157 PHE QE   . 433 PHE  QE   1 1 
       3021 1 2 1 1 159 SER H    . 435 SER  HN   1 1 
       3022 1 1 1 1 157 PHE QE   . 433 PHE  QE   1 1 
       3022 1 2 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3023 1 1 1 1 158 TYR H    . 434 TYR  HN   1 1 
       3023 1 2 1 1 159 SER QB   . 435 SER  QB   1 1 
       3024 1 1 1 1 158 TYR H    . 434 TYR  HN   1 1 
       3024 1 2 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3025 1 1 1 1 158 TYR HA   . 434 TYR  HA   1 1 
       3025 1 2 1 1 159 SER QB   . 435 SER  QB   1 1 
       3026 1 1 1 1 158 TYR HA   . 434 TYR  HA   1 1 
       3026 1 2 1 1 160 LYS HG3  . 436 LYS+ HG3  1 1 
       3027 1 1 1 1 158 TYR HA   . 434 TYR  HA   1 1 
       3027 1 2 1 1 164 TYR QB   . 440 TYR  QB   1 1 
       3028 1 1 1 1 158 TYR QB   . 434 TYR  QB   1 1 
       3028 1 2 1 1 159 SER HA   . 435 SER  HA   1 1 
       3029 1 1 1 1 158 TYR QB   . 434 TYR  QB   1 1 
       3029 1 2 1 1 159 SER QB   . 435 SER  QB   1 1 
       3030 1 1 1 1 158 TYR HB2  . 434 TYR  HB2  1 1 
       3030 1 2 1 1 159 SER H    . 435 SER  HN   1 1 
       3031 1 1 1 1 158 TYR HB3  . 434 TYR  HB3  1 1 
       3031 1 2 1 1 159 SER H    . 435 SER  HN   1 1 
       3032 1 1 1 1 158 TYR QD   . 434 TYR  QD   1 1 
       3032 1 2 1 1 162 LYS HA   . 438 LYS+ HA   1 1 
       3033 1 1 1 1 159 SER H    . 435 SER  HN   1 1 
       3033 1 2 1 1 160 LYS H    . 436 LYS+ HN   1 1 
       3034 1 1 1 1 159 SER H    . 435 SER  HN   1 1 
       3034 1 2 1 1 160 LYS QB   . 436 LYS+ QB   1 1 
       3035 1 1 1 1 159 SER H    . 435 SER  HN   1 1 
       3035 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3036 1 1 1 1 159 SER H    . 435 SER  HN   1 1 
       3036 1 2 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3037 1 1 1 1 159 SER HA   . 435 SER  HA   1 1 
       3037 1 2 1 1 160 LYS QD   . 436 LYS+ QD   1 1 
       3038 1 1 1 1 159 SER HA   . 435 SER  HA   1 1 
       3038 1 2 1 1 160 LYS HG2  . 436 LYS+ HG2  1 1 
       3039 1 1 1 1 159 SER HA   . 435 SER  HA   1 1 
       3039 1 2 1 1 160 LYS HG3  . 436 LYS+ HG3  1 1 
       3040 1 1 1 1 159 SER QB   . 435 SER  QB   1 1 
       3040 1 2 1 1 160 LYS HG3  . 436 LYS+ HG3  1 1 
       3041 1 1 1 1 160 LYS H    . 436 LYS+ HN   1 1 
       3041 1 2 1 1 160 LYS QE   . 436 LYS+ QE   1 1 
       3042 1 1 1 1 160 LYS H    . 436 LYS+ HN   1 1 
       3042 1 2 1 1 160 LYS HG2  . 436 LYS+ HG2  1 1 
       3043 1 1 1 1 160 LYS H    . 436 LYS+ HN   1 1 
       3043 1 2 1 1 160 LYS HG3  . 436 LYS+ HG3  1 1 
       3044 1 1 1 1 160 LYS H    . 436 LYS+ HN   1 1 
       3044 1 2 1 1 161 ASN H    . 437 ASN  HN   1 1 
       3045 1 1 1 1 160 LYS H    . 436 LYS+ HN   1 1 
       3045 1 2 1 1 161 ASN HA   . 437 ASN  HA   1 1 
       3046 1 1 1 1 160 LYS H    . 436 LYS+ HN   1 1 
       3046 1 2 1 1 161 ASN QB   . 437 ASN  QB   1 1 
       3047 1 1 1 1 160 LYS HA   . 436 LYS+ HA   1 1 
       3047 1 2 1 1 160 LYS QE   . 436 LYS+ QE   1 1 
       3048 1 1 1 1 160 LYS HA   . 436 LYS+ HA   1 1 
       3048 1 2 1 1 160 LYS HG2  . 436 LYS+ HG2  1 1 
       3049 1 1 1 1 160 LYS HA   . 436 LYS+ HA   1 1 
       3049 1 2 1 1 160 LYS HG3  . 436 LYS+ HG3  1 1 
       3050 1 1 1 1 160 LYS HA   . 436 LYS+ HA   1 1 
       3050 1 2 1 1 161 ASN HA   . 437 ASN  HA   1 1 
       3051 1 1 1 1 160 LYS HA   . 436 LYS+ HA   1 1 
       3051 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3052 1 1 1 1 160 LYS QB   . 436 LYS+ QB   1 1 
       3052 1 2 1 1 161 ASN H    . 437 ASN  HN   1 1 
       3053 1 1 1 1 160 LYS QB   . 436 LYS+ QB   1 1 
       3053 1 2 1 1 161 ASN HA   . 437 ASN  HA   1 1 
       3054 1 1 1 1 160 LYS QB   . 436 LYS+ QB   1 1 
       3054 1 2 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3055 1 1 1 1 160 LYS QB   . 436 LYS+ QB   1 1 
       3055 1 2 1 1 163 TYR QB   . 439 TYR  QB   1 1 
       3056 1 1 1 1 160 LYS HB2  . 436 LYS+ HB2  1 1 
       3056 1 2 1 1 161 ASN H    . 437 ASN  HN   1 1 
       3057 1 1 1 1 160 LYS HB2  . 436 LYS+ HB2  1 1 
       3057 1 2 1 1 161 ASN HA   . 437 ASN  HA   1 1 
       3058 1 1 1 1 160 LYS HB2  . 436 LYS+ HB2  1 1 
       3058 1 2 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3059 1 1 1 1 160 LYS HB2  . 436 LYS+ HB2  1 1 
       3059 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3060 1 1 1 1 160 LYS HB3  . 436 LYS+ HB3  1 1 
       3060 1 2 1 1 161 ASN H    . 437 ASN  HN   1 1 
       3061 1 1 1 1 160 LYS HB3  . 436 LYS+ HB3  1 1 
       3061 1 2 1 1 161 ASN HA   . 437 ASN  HA   1 1 
       3062 1 1 1 1 160 LYS HB3  . 436 LYS+ HB3  1 1 
       3062 1 2 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3063 1 1 1 1 160 LYS HB3  . 436 LYS+ HB3  1 1 
       3063 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3064 1 1 1 1 160 LYS QD   . 436 LYS+ QD   1 1 
       3064 1 2 1 1 161 ASN H    . 437 ASN  HN   1 1 
       3065 1 1 1 1 160 LYS HG2  . 436 LYS+ HG2  1 1 
       3065 1 2 1 1 161 ASN H    . 437 ASN  HN   1 1 
       3066 1 1 1 1 160 LYS HG3  . 436 LYS+ HG3  1 1 
       3066 1 2 1 1 161 ASN H    . 437 ASN  HN   1 1 
       3067 1 1 1 1 161 ASN H    . 437 ASN  HN   1 1 
       3067 1 2 1 1 161 ASN HD22 . 437 ASN  HD22 1 1 
       3068 1 1 1 1 161 ASN H    . 437 ASN  HN   1 1 
       3068 1 2 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3069 1 1 1 1 161 ASN H    . 437 ASN  HN   1 1 
       3069 1 2 1 1 162 LYS HA   . 438 LYS+ HA   1 1 
       3070 1 1 1 1 161 ASN H    . 437 ASN  HN   1 1 
       3070 1 2 1 1 162 LYS HB2  . 438 LYS+ HB2  1 1 
       3071 1 1 1 1 161 ASN H    . 437 ASN  HN   1 1 
       3071 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3072 1 1 1 1 161 ASN HA   . 437 ASN  HA   1 1 
       3072 1 2 1 1 161 ASN HD21 . 437 ASN  HD21 1 1 
       3073 1 1 1 1 161 ASN HA   . 437 ASN  HA   1 1 
       3073 1 2 1 1 161 ASN QD   . 437 ASN  QD2  1 1 
       3074 1 1 1 1 161 ASN HA   . 437 ASN  HA   1 1 
       3074 1 2 1 1 161 ASN HD22 . 437 ASN  HD22 1 1 
       3075 1 1 1 1 161 ASN HA   . 437 ASN  HA   1 1 
       3075 1 2 1 1 162 LYS HB2  . 438 LYS+ HB2  1 1 
       3076 1 1 1 1 161 ASN HA   . 437 ASN  HA   1 1 
       3076 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3077 1 1 1 1 161 ASN QB   . 437 ASN  QB   1 1 
       3077 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3078 1 1 1 1 161 ASN QD   . 437 ASN  QD2  1 1 
       3078 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3079 1 1 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3079 1 2 1 1 162 LYS HD2  . 438 LYS+ HD2  1 1 
       3080 1 1 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3080 1 2 1 1 162 LYS HD3  . 438 LYS+ HD3  1 1 
       3081 1 1 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3081 1 2 1 1 162 LYS QE   . 438 LYS+ QE   1 1 
       3082 1 1 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3082 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3083 1 1 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3083 1 2 1 1 163 TYR HA   . 439 TYR  HA   1 1 
       3084 1 1 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3084 1 2 1 1 163 TYR HB2  . 439 TYR  HB2  1 1 
       3085 1 1 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3085 1 2 1 1 163 TYR QB   . 439 TYR  QB   1 1 
       3086 1 1 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3086 1 2 1 1 163 TYR HB3  . 439 TYR  HB3  1 1 
       3087 1 1 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3087 1 2 1 1 163 TYR QD   . 439 TYR  QD   1 1 
       3088 1 1 1 1 162 LYS H    . 438 LYS+ HN   1 1 
       3088 1 2 1 1 163 TYR QE   . 439 TYR  QE   1 1 
       3089 1 1 1 1 162 LYS HA   . 438 LYS+ HA   1 1 
       3089 1 2 1 1 162 LYS HD2  . 438 LYS+ HD2  1 1 
       3090 1 1 1 1 162 LYS HA   . 438 LYS+ HA   1 1 
       3090 1 2 1 1 162 LYS HD3  . 438 LYS+ HD3  1 1 
       3091 1 1 1 1 162 LYS HA   . 438 LYS+ HA   1 1 
       3091 1 2 1 1 162 LYS QE   . 438 LYS+ QE   1 1 
       3092 1 1 1 1 162 LYS HA   . 438 LYS+ HA   1 1 
       3092 1 2 1 1 162 LYS HG2  . 438 LYS+ HG2  1 1 
       3093 1 1 1 1 162 LYS HA   . 438 LYS+ HA   1 1 
       3093 1 2 1 1 162 LYS HG3  . 438 LYS+ HG3  1 1 
       3094 1 1 1 1 162 LYS HA   . 438 LYS+ HA   1 1 
       3094 1 2 1 1 163 TYR QB   . 439 TYR  QB   1 1 
       3095 1 1 1 1 162 LYS HB2  . 438 LYS+ HB2  1 1 
       3095 1 2 1 1 162 LYS QE   . 438 LYS+ QE   1 1 
       3096 1 1 1 1 162 LYS HB2  . 438 LYS+ HB2  1 1 
       3096 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3097 1 1 1 1 162 LYS HB3  . 438 LYS+ HB3  1 1 
       3097 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3098 1 1 1 1 162 LYS HB3  . 438 LYS+ HB3  1 1 
       3098 1 2 1 1 163 TYR HA   . 439 TYR  HA   1 1 
       3099 1 1 1 1 162 LYS HD3  . 438 LYS+ HD3  1 1 
       3099 1 2 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3100 1 1 1 1 162 LYS QE   . 438 LYS+ QE   1 1 
       3100 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3101 1 1 1 1 162 LYS HG2  . 438 LYS+ HG2  1 1 
       3101 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3102 1 1 1 1 162 LYS HG2  . 438 LYS+ HG2  1 1 
       3102 1 2 1 1 177 PHE QB   . 453 PHE  QB   1 1 
       3103 1 1 1 1 162 LYS HG2  . 438 LYS+ HG2  1 1 
       3103 1 2 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3104 1 1 1 1 162 LYS HG3  . 438 LYS+ HG3  1 1 
       3104 1 2 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3105 1 1 1 1 162 LYS HG3  . 438 LYS+ HG3  1 1 
       3105 1 2 1 1 176 ASP HA   . 452 ASP- HA   1 1 
       3106 1 1 1 1 162 LYS HG3  . 438 LYS+ HG3  1 1 
       3106 1 2 1 1 177 PHE H    . 453 PHE  HN   1 1 
       3107 1 1 1 1 162 LYS HG3  . 438 LYS+ HG3  1 1 
       3107 1 2 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3108 1 1 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3108 1 2 1 1 163 TYR QE   . 439 TYR  QE   1 1 
       3109 1 1 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3109 1 2 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3110 1 1 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3110 1 2 1 1 164 TYR HA   . 440 TYR  HA   1 1 
       3111 1 1 1 1 163 TYR H    . 439 TYR  HN   1 1 
       3111 1 2 1 1 165 TYR QE   . 441 TYR  QE   1 1 
       3112 1 1 1 1 163 TYR HA   . 439 TYR  HA   1 1 
       3112 1 2 1 1 163 TYR QE   . 439 TYR  QE   1 1 
       3113 1 1 1 1 163 TYR HA   . 439 TYR  HA   1 1 
       3113 1 2 1 1 164 TYR QB   . 440 TYR  QB   1 1 
       3114 1 1 1 1 163 TYR HA   . 439 TYR  HA   1 1 
       3114 1 2 1 1 174 GLU QG   . 450 GLU- QG   1 1 
       3115 1 1 1 1 163 TYR HA   . 439 TYR  HA   1 1 
       3115 1 2 1 1 176 ASP HA   . 452 ASP- HA   1 1 
       3116 1 1 1 1 163 TYR HA   . 439 TYR  HA   1 1 
       3116 1 2 1 1 177 PHE H    . 453 PHE  HN   1 1 
       3117 1 1 1 1 163 TYR HA   . 439 TYR  HA   1 1 
       3117 1 2 1 1 177 PHE QB   . 453 PHE  QB   1 1 
       3118 1 1 1 1 163 TYR QB   . 439 TYR  QB   1 1 
       3118 1 2 1 1 164 TYR QB   . 440 TYR  QB   1 1 
       3119 1 1 1 1 163 TYR QB   . 439 TYR  QB   1 1 
       3119 1 2 1 1 174 GLU QB   . 450 GLU- QB   1 1 
       3120 1 1 1 1 163 TYR QB   . 439 TYR  QB   1 1 
       3120 1 2 1 1 174 GLU QG   . 450 GLU- QG   1 1 
       3121 1 1 1 1 163 TYR QB   . 439 TYR  QB   1 1 
       3121 1 2 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3122 1 1 1 1 163 TYR QB   . 439 TYR  QB   1 1 
       3122 1 2 1 1 176 ASP HA   . 452 ASP- HA   1 1 
       3123 1 1 1 1 163 TYR HB2  . 439 TYR  HB2  1 1 
       3123 1 2 1 1 174 GLU HG2  . 450 GLU- HG2  1 1 
       3124 1 1 1 1 163 TYR HB2  . 439 TYR  HB2  1 1 
       3124 1 2 1 1 174 GLU HG3  . 450 GLU- HG3  1 1 
       3125 1 1 1 1 163 TYR HB2  . 439 TYR  HB2  1 1 
       3125 1 2 1 1 176 ASP HA   . 452 ASP- HA   1 1 
       3126 1 1 1 1 163 TYR HB3  . 439 TYR  HB3  1 1 
       3126 1 2 1 1 174 GLU HG2  . 450 GLU- HG2  1 1 
       3127 1 1 1 1 163 TYR HB3  . 439 TYR  HB3  1 1 
       3127 1 2 1 1 174 GLU HG3  . 450 GLU- HG3  1 1 
       3128 1 1 1 1 163 TYR HB3  . 439 TYR  HB3  1 1 
       3128 1 2 1 1 176 ASP HA   . 452 ASP- HA   1 1 
       3129 1 1 1 1 163 TYR QD   . 439 TYR  QD   1 1 
       3129 1 2 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3130 1 1 1 1 163 TYR QD   . 439 TYR  QD   1 1 
       3130 1 2 1 1 177 PHE H    . 453 PHE  HN   1 1 
       3131 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3131 1 2 1 1 164 TYR QB   . 440 TYR  QB   1 1 
       3132 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3132 1 2 1 1 164 TYR QD   . 440 TYR  QD   1 1 
       3133 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3133 1 2 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3134 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3134 1 2 1 1 165 TYR HA   . 441 TYR  HA   1 1 
       3135 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3135 1 2 1 1 165 TYR QD   . 441 TYR  QD   1 1 
       3136 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3136 1 2 1 1 165 TYR QE   . 441 TYR  QE   1 1 
       3137 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3137 1 2 1 1 174 GLU HA   . 450 GLU- HA   1 1 
       3138 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3138 1 2 1 1 174 GLU QG   . 450 GLU- QG   1 1 
       3139 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3139 1 2 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3140 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3140 1 2 1 1 175 TYR QB   . 451 TYR  QB   1 1 
       3141 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3141 1 2 1 1 175 TYR O    . 451 TYR  O    1 1 
       3142 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3142 1 2 1 1 176 ASP HA   . 452 ASP- HA   1 1 
       3143 1 1 1 1 164 TYR H    . 440 TYR  HN   1 1 
       3143 1 2 1 1 177 PHE QB   . 453 PHE  QB   1 1 
       3144 1 1 1 1 164 TYR HA   . 440 TYR  HA   1 1 
       3144 1 2 1 1 165 TYR QD   . 441 TYR  QD   1 1 
       3145 1 1 1 1 164 TYR QB   . 440 TYR  QB   1 1 
       3145 1 2 1 1 176 ASP HA   . 452 ASP- HA   1 1 
       3146 1 1 1 1 164 TYR HB2  . 440 TYR  HB2  1 1 
       3146 1 2 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3147 1 1 1 1 164 TYR HB3  . 440 TYR  HB3  1 1 
       3147 1 2 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3148 1 1 1 1 164 TYR N    . 440 TYR  N    1 1 
       3148 1 2 1 1 175 TYR O    . 451 TYR  O    1 1 
       3149 1 1 1 1 164 TYR O    . 440 TYR  O    1 1 
       3149 1 2 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3150 1 1 1 1 164 TYR O    . 440 TYR  O    1 1 
       3150 1 2 1 1 175 TYR N    . 451 TYR  N    1 1 
       3151 1 1 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3151 1 2 1 1 165 TYR QE   . 441 TYR  QE   1 1 
       3152 1 1 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3152 1 2 1 1 166 PHE H    . 442 PHE  HN   1 1 
       3153 1 1 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3153 1 2 1 1 166 PHE HA   . 442 PHE  HA   1 1 
       3154 1 1 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3154 1 2 1 1 166 PHE HE1  . 442 PHE  HE2  1 1 
       3155 1 1 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3155 1 2 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3156 1 1 1 1 165 TYR H    . 441 TYR  HN   1 1 
       3156 1 2 1 1 175 TYR QB   . 451 TYR  QB   1 1 
       3157 1 1 1 1 165 TYR HA   . 441 TYR  HA   1 1 
       3157 1 2 1 1 165 TYR QE   . 441 TYR  QE   1 1 
       3158 1 1 1 1 165 TYR HA   . 441 TYR  HA   1 1 
       3158 1 2 1 1 166 PHE HA   . 442 PHE  HA   1 1 
       3159 1 1 1 1 165 TYR HA   . 441 TYR  HA   1 1 
       3159 1 2 1 1 166 PHE QB   . 442 PHE  QB   1 1 
       3160 1 1 1 1 165 TYR HA   . 441 TYR  HA   1 1 
       3160 1 2 1 1 172 GLN QG   . 448 GLN  QG   1 1 
       3161 1 1 1 1 165 TYR HA   . 441 TYR  HA   1 1 
       3161 1 2 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3162 1 1 1 1 165 TYR HA   . 441 TYR  HA   1 1 
       3162 1 2 1 1 174 GLU QG   . 450 GLU- QG   1 1 
       3163 1 1 1 1 165 TYR HA   . 441 TYR  HA   1 1 
       3163 1 2 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3164 1 1 1 1 165 TYR HA   . 441 TYR  HA   1 1 
       3164 1 2 1 1 175 TYR QB   . 451 TYR  QB   1 1 
       3165 1 1 1 1 166 PHE H    . 442 PHE  HN   1 1 
       3165 1 2 1 1 167 PHE H    . 443 PHE  HN   1 1 
       3166 1 1 1 1 166 PHE H    . 442 PHE  HN   1 1 
       3166 1 2 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3167 1 1 1 1 166 PHE H    . 442 PHE  HN   1 1 
       3167 1 2 1 1 173 PHE QB   . 449 PHE  QB   1 1 
       3168 1 1 1 1 166 PHE H    . 442 PHE  HN   1 1 
       3168 1 2 1 1 173 PHE O    . 449 PHE  O    1 1 
       3169 1 1 1 1 166 PHE H    . 442 PHE  HN   1 1 
       3169 1 2 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3170 1 1 1 1 166 PHE H    . 442 PHE  HN   1 1 
       3170 1 2 1 1 174 GLU HA   . 450 GLU- HA   1 1 
       3171 1 1 1 1 166 PHE H    . 442 PHE  HN   1 1 
       3171 1 2 1 1 174 GLU QB   . 450 GLU- QB   1 1 
       3172 1 1 1 1 166 PHE H    . 442 PHE  HN   1 1 
       3172 1 2 1 1 174 GLU QG   . 450 GLU- QG   1 1 
       3173 1 1 1 1 166 PHE H    . 442 PHE  HN   1 1 
       3173 1 2 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3174 1 1 1 1 166 PHE H    . 442 PHE  HN   1 1 
       3174 1 2 1 1 175 TYR QB   . 451 TYR  QB   1 1 
       3175 1 1 1 1 166 PHE HA   . 442 PHE  HA   1 1 
       3175 1 2 1 1 166 PHE HE1  . 442 PHE  HE2  1 1 
       3176 1 1 1 1 166 PHE HA   . 442 PHE  HA   1 1 
       3176 1 2 1 1 166 PHE HE2  . 442 PHE  HE1  1 1 
       3177 1 1 1 1 166 PHE QB   . 442 PHE  QB   1 1 
       3177 1 2 1 1 173 PHE HD1  . 449 PHE  HD2  1 1 
       3178 1 1 1 1 166 PHE QB   . 442 PHE  QB   1 1 
       3178 1 2 1 1 175 TYR QB   . 451 TYR  QB   1 1 
       3179 1 1 1 1 166 PHE QD   . 442 PHE  QD   1 1 
       3179 1 2 1 1 167 PHE H    . 443 PHE  HN   1 1 
       3180 1 1 1 1 166 PHE N    . 442 PHE  N    1 1 
       3180 1 2 1 1 173 PHE O    . 449 PHE  O    1 1 
       3181 1 1 1 1 167 PHE H    . 443 PHE  HN   1 1 
       3181 1 2 1 1 167 PHE QE   . 443 PHE  QE   1 1 
       3182 1 1 1 1 167 PHE H    . 443 PHE  HN   1 1 
       3182 1 2 1 1 168 GLN H    . 444 GLN  HN   1 1 
       3183 1 1 1 1 167 PHE H    . 443 PHE  HN   1 1 
       3183 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       3184 1 1 1 1 167 PHE H    . 443 PHE  HN   1 1 
       3184 1 2 1 1 172 GLN HA   . 448 GLN  HA   1 1 
       3185 1 1 1 1 167 PHE H    . 443 PHE  HN   1 1 
       3185 1 2 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3186 1 1 1 1 167 PHE HA   . 443 PHE  HA   1 1 
       3186 1 2 1 1 167 PHE QE   . 443 PHE  QE   1 1 
       3187 1 1 1 1 167 PHE HA   . 443 PHE  HA   1 1 
       3187 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       3188 1 1 1 1 167 PHE HA   . 443 PHE  HA   1 1 
       3188 1 2 1 1 169 GLY H    . 445 GLY  HN   1 1 
       3189 1 1 1 1 167 PHE HA   . 443 PHE  HA   1 1 
       3189 1 2 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3190 1 1 1 1 167 PHE HA   . 443 PHE  HA   1 1 
       3190 1 2 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3191 1 1 1 1 167 PHE HA   . 443 PHE  HA   1 1 
       3191 1 2 1 1 172 GLN HA   . 448 GLN  HA   1 1 
       3192 1 1 1 1 167 PHE HA   . 443 PHE  HA   1 1 
       3192 1 2 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3193 1 1 1 1 167 PHE QB   . 443 PHE  QB   1 1 
       3193 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       3194 1 1 1 1 167 PHE QB   . 443 PHE  QB   1 1 
       3194 1 2 1 1 169 GLY H    . 445 GLY  HN   1 1 
       3195 1 1 1 1 167 PHE QB   . 443 PHE  QB   1 1 
       3195 1 2 1 1 169 GLY QA   . 445 GLY  QA   1 1 
       3196 1 1 1 1 167 PHE QB   . 443 PHE  QB   1 1 
       3196 1 2 1 1 170 SER H    . 446 SER  HN   1 1 
       3197 1 1 1 1 167 PHE QB   . 443 PHE  QB   1 1 
       3197 1 2 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3198 1 1 1 1 167 PHE HB2  . 443 PHE  HB2  1 1 
       3198 1 2 1 1 168 GLN H    . 444 GLN  HN   1 1 
       3199 1 1 1 1 167 PHE HB2  . 443 PHE  HB2  1 1 
       3199 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       3200 1 1 1 1 167 PHE HB3  . 443 PHE  HB3  1 1 
       3200 1 2 1 1 168 GLN H    . 444 GLN  HN   1 1 
       3201 1 1 1 1 167 PHE HB3  . 443 PHE  HB3  1 1 
       3201 1 2 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       3202 1 1 1 1 167 PHE QD   . 443 PHE  QD   1 1 
       3202 1 2 1 1 168 GLN H    . 444 GLN  HN   1 1 
       3203 1 1 1 1 168 GLN H    . 444 GLN  HN   1 1 
       3203 1 2 1 1 169 GLY H    . 445 GLY  HN   1 1 
       3204 1 1 1 1 168 GLN H    . 444 GLN  HN   1 1 
       3204 1 2 1 1 170 SER H    . 446 SER  HN   1 1 
       3205 1 1 1 1 168 GLN H    . 444 GLN  HN   1 1 
       3205 1 2 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3206 1 1 1 1 168 GLN H    . 444 GLN  HN   1 1 
       3206 1 2 1 1 171 ASN HB2  . 447 ASN  HB2  1 1 
       3207 1 1 1 1 168 GLN H    . 444 GLN  HN   1 1 
       3207 1 2 1 1 171 ASN HB3  . 447 ASN  HB3  1 1 
       3208 1 1 1 1 168 GLN H    . 444 GLN  HN   1 1 
       3208 1 2 1 1 172 GLN HA   . 448 GLN  HA   1 1 
       3209 1 1 1 1 168 GLN H    . 444 GLN  HN   1 1 
       3209 1 2 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3210 1 1 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       3210 1 2 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3211 1 1 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       3211 1 2 1 1 171 ASN HD21 . 447 ASN  HD21 1 1 
       3212 1 1 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       3212 1 2 1 1 171 ASN QD   . 447 ASN  QD2  1 1 
       3213 1 1 1 1 168 GLN HA   . 444 GLN  HA   1 1 
       3213 1 2 1 1 171 ASN HD22 . 447 ASN  HD22 1 1 
       3214 1 1 1 1 169 GLY H    . 445 GLY  HN   1 1 
       3214 1 2 1 1 170 SER H    . 446 SER  HN   1 1 
       3215 1 1 1 1 169 GLY H    . 445 GLY  HN   1 1 
       3215 1 2 1 1 170 SER HA   . 446 SER  HA   1 1 
       3216 1 1 1 1 169 GLY QA   . 445 GLY  QA   1 1 
       3216 1 2 1 1 170 SER QB   . 446 SER  QB   1 1 
       3217 1 1 1 1 169 GLY QA   . 445 GLY  QA   1 1 
       3217 1 2 1 1 188 SER QB   . 464 SER  QB   1 1 
       3218 1 1 1 1 169 GLY HA2  . 445 GLY  HA1  1 1 
       3218 1 2 1 1 170 SER HA   . 446 SER  HA   1 1 
       3219 1 1 1 1 169 GLY HA2  . 445 GLY  HA1  1 1 
       3219 1 2 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3220 1 1 1 1 169 GLY HA2  . 445 GLY  HA1  1 1 
       3220 1 2 1 1 188 SER HB2  . 464 SER  HB2  1 1 
       3221 1 1 1 1 169 GLY HA2  . 445 GLY  HA1  1 1 
       3221 1 2 1 1 188 SER HB3  . 464 SER  HB3  1 1 
       3222 1 1 1 1 169 GLY HA3  . 445 GLY  HA2  1 1 
       3222 1 2 1 1 170 SER HA   . 446 SER  HA   1 1 
       3223 1 1 1 1 169 GLY HA3  . 445 GLY  HA2  1 1 
       3223 1 2 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3224 1 1 1 1 169 GLY HA3  . 445 GLY  HA2  1 1 
       3224 1 2 1 1 188 SER HB2  . 464 SER  HB2  1 1 
       3225 1 1 1 1 169 GLY HA3  . 445 GLY  HA2  1 1 
       3225 1 2 1 1 188 SER HB3  . 464 SER  HB3  1 1 
       3226 1 1 1 1 170 SER H    . 446 SER  HN   1 1 
       3226 1 2 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3227 1 1 1 1 170 SER H    . 446 SER  HN   1 1 
       3227 1 2 1 1 171 ASN HB2  . 447 ASN  HB2  1 1 
       3228 1 1 1 1 170 SER H    . 446 SER  HN   1 1 
       3228 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3229 1 1 1 1 170 SER H    . 446 SER  HN   1 1 
       3229 1 2 1 1 188 SER QB   . 464 SER  QB   1 1 
       3230 1 1 1 1 170 SER HA   . 446 SER  HA   1 1 
       3230 1 2 1 1 187 LYS HA   . 463 LYS+ HA   1 1 
       3231 1 1 1 1 170 SER HA   . 446 SER  HA   1 1 
       3231 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3232 1 1 1 1 170 SER QB   . 446 SER  QB   1 1 
       3232 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3233 1 1 1 1 170 SER QB   . 446 SER  QB   1 1 
       3233 1 2 1 1 188 SER QB   . 464 SER  QB   1 1 
       3234 1 1 1 1 170 SER QB   . 446 SER  QB   1 1 
       3234 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3235 1 1 1 1 170 SER HB2  . 446 SER  HB2  1 1 
       3235 1 2 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3236 1 1 1 1 170 SER HB2  . 446 SER  HB2  1 1 
       3236 1 2 1 1 188 SER HB2  . 464 SER  HB2  1 1 
       3237 1 1 1 1 170 SER HB2  . 446 SER  HB2  1 1 
       3237 1 2 1 1 188 SER HB3  . 464 SER  HB3  1 1 
       3238 1 1 1 1 170 SER HB3  . 446 SER  HB3  1 1 
       3238 1 2 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3239 1 1 1 1 170 SER HB3  . 446 SER  HB3  1 1 
       3239 1 2 1 1 188 SER HB2  . 464 SER  HB2  1 1 
       3240 1 1 1 1 170 SER HB3  . 446 SER  HB3  1 1 
       3240 1 2 1 1 188 SER HB3  . 464 SER  HB3  1 1 
       3241 1 1 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3241 1 2 1 1 171 ASN HB2  . 447 ASN  HB2  1 1 
       3242 1 1 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3242 1 2 1 1 171 ASN HD21 . 447 ASN  HD21 1 1 
       3243 1 1 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3243 1 2 1 1 171 ASN QD   . 447 ASN  QD2  1 1 
       3244 1 1 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3244 1 2 1 1 171 ASN HD22 . 447 ASN  HD22 1 1 
       3245 1 1 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3245 1 2 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3246 1 1 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3246 1 2 1 1 172 GLN HA   . 448 GLN  HA   1 1 
       3247 1 1 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3247 1 2 1 1 172 GLN QB   . 448 GLN  QB   1 1 
       3248 1 1 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3248 1 2 1 1 187 LYS HA   . 463 LYS+ HA   1 1 
       3249 1 1 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3249 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3250 1 1 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3250 1 2 1 1 188 SER HB2  . 464 SER  HB2  1 1 
       3251 1 1 1 1 171 ASN H    . 447 ASN  HN   1 1 
       3251 1 2 1 1 188 SER HB3  . 464 SER  HB3  1 1 
       3252 1 1 1 1 171 ASN HA   . 447 ASN  HA   1 1 
       3252 1 2 1 1 172 GLN HA   . 448 GLN  HA   1 1 
       3253 1 1 1 1 171 ASN HA   . 447 ASN  HA   1 1 
       3253 1 2 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3254 1 1 1 1 171 ASN HA   . 447 ASN  HA   1 1 
       3254 1 2 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3255 1 1 1 1 171 ASN HA   . 447 ASN  HA   1 1 
       3255 1 2 1 1 187 LYS QB   . 463 LYS+ QB   1 1 
       3256 1 1 1 1 171 ASN HA   . 447 ASN  HA   1 1 
       3256 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3257 1 1 1 1 171 ASN HB2  . 447 ASN  HB2  1 1 
       3257 1 2 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3258 1 1 1 1 171 ASN HB2  . 447 ASN  HB2  1 1 
       3258 1 2 1 1 185 THR HA   . 461 THR  HA   1 1 
       3259 1 1 1 1 171 ASN HB3  . 447 ASN  HB3  1 1 
       3259 1 2 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3260 1 1 1 1 171 ASN HB3  . 447 ASN  HB3  1 1 
       3260 1 2 1 1 172 GLN HA   . 448 GLN  HA   1 1 
       3261 1 1 1 1 171 ASN HB3  . 447 ASN  HB3  1 1 
       3261 1 2 1 1 187 LYS QE   . 463 LYS+ QE   1 1 
       3262 1 1 1 1 171 ASN HB3  . 447 ASN  HB3  1 1 
       3262 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3263 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3263 1 2 1 1 172 GLN HG2  . 448 GLN  HG2  1 1 
       3264 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3264 1 2 1 1 172 GLN HG3  . 448 GLN  HG3  1 1 
       3265 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3265 1 2 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3266 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3266 1 2 1 1 173 PHE HA   . 449 PHE  HA   1 1 
       3267 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3267 1 2 1 1 173 PHE HD1  . 449 PHE  HD2  1 1 
       3268 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3268 1 2 1 1 185 THR HA   . 461 THR  HA   1 1 
       3269 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3269 1 2 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3270 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3270 1 2 1 1 186 LEU HA   . 462 LEU  HA   1 1 
       3271 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3271 1 2 1 1 186 LEU HB2  . 462 LEU  HB2  1 1 
       3272 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3272 1 2 1 1 186 LEU QB   . 462 LEU  QB   1 1 
       3273 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3273 1 2 1 1 186 LEU HB3  . 462 LEU  HB3  1 1 
       3274 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3274 1 2 1 1 186 LEU HG   . 462 LEU  HG   1 1 
       3275 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3275 1 2 1 1 186 LEU O    . 462 LEU  O    1 1 
       3276 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3276 1 2 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3277 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3277 1 2 1 1 187 LYS HA   . 463 LYS+ HA   1 1 
       3278 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3278 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3279 1 1 1 1 172 GLN H    . 448 GLN  HN   1 1 
       3279 1 2 1 1 188 SER HA   . 464 SER  HA   1 1 
       3280 1 1 1 1 172 GLN HA   . 448 GLN  HA   1 1 
       3280 1 2 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3281 1 1 1 1 172 GLN QB   . 448 GLN  QB   1 1 
       3281 1 2 1 1 186 LEU QB   . 462 LEU  QB   1 1 
       3282 1 1 1 1 172 GLN QB   . 448 GLN  QB   1 1 
       3282 1 2 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3283 1 1 1 1 172 GLN QB   . 448 GLN  QB   1 1 
       3283 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3284 1 1 1 1 172 GLN QG   . 448 GLN  QG   1 1 
       3284 1 2 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3285 1 1 1 1 172 GLN QG   . 448 GLN  QG   1 1 
       3285 1 2 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3286 1 1 1 1 172 GLN QG   . 448 GLN  QG   1 1 
       3286 1 2 1 1 186 LEU QB   . 462 LEU  QB   1 1 
       3287 1 1 1 1 172 GLN QG   . 448 GLN  QG   1 1 
       3287 1 2 1 1 186 LEU QD   . 462 LEU  QQD  1 1 
       3288 1 1 1 1 172 GLN QG   . 448 GLN  QG   1 1 
       3288 1 2 1 1 186 LEU HG   . 462 LEU  HG   1 1 
       3289 1 1 1 1 172 GLN QG   . 448 GLN  QG   1 1 
       3289 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3290 1 1 1 1 172 GLN HG2  . 448 GLN  HG2  1 1 
       3290 1 2 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3291 1 1 1 1 172 GLN HG2  . 448 GLN  HG2  1 1 
       3291 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3292 1 1 1 1 172 GLN HG3  . 448 GLN  HG3  1 1 
       3292 1 2 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3293 1 1 1 1 172 GLN HG3  . 448 GLN  HG3  1 1 
       3293 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3294 1 1 1 1 172 GLN N    . 448 GLN  N    1 1 
       3294 1 2 1 1 186 LEU O    . 462 LEU  O    1 1 
       3295 1 1 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3295 1 2 1 1 173 PHE HD1  . 449 PHE  HD2  1 1 
       3296 1 1 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3296 1 2 1 1 173 PHE HD2  . 449 PHE  HD1  1 1 
       3297 1 1 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3297 1 2 1 1 173 PHE QE   . 449 PHE  QE   1 1 
       3298 1 1 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3298 1 2 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3299 1 1 1 1 173 PHE H    . 449 PHE  HN   1 1 
       3299 1 2 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3300 1 1 1 1 173 PHE HA   . 449 PHE  HA   1 1 
       3300 1 2 1 1 173 PHE HD1  . 449 PHE  HD2  1 1 
       3301 1 1 1 1 173 PHE HA   . 449 PHE  HA   1 1 
       3301 1 2 1 1 173 PHE HD2  . 449 PHE  HD1  1 1 
       3302 1 1 1 1 173 PHE HA   . 449 PHE  HA   1 1 
       3302 1 2 1 1 174 GLU QB   . 450 GLU- QB   1 1 
       3303 1 1 1 1 173 PHE HA   . 449 PHE  HA   1 1 
       3303 1 2 1 1 182 ILE HB   . 458 ILE  HB   1 1 
       3304 1 1 1 1 173 PHE HA   . 449 PHE  HA   1 1 
       3304 1 2 1 1 182 ILE MG   . 458 ILE  QG2  1 1 
       3305 1 1 1 1 173 PHE HA   . 449 PHE  HA   1 1 
       3305 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3306 1 1 1 1 173 PHE HA   . 449 PHE  HA   1 1 
       3306 1 2 1 1 185 THR HA   . 461 THR  HA   1 1 
       3307 1 1 1 1 173 PHE HA   . 449 PHE  HA   1 1 
       3307 1 2 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3308 1 1 1 1 173 PHE QB   . 449 PHE  QB   1 1 
       3308 1 2 1 1 182 ILE MG   . 458 ILE  QG2  1 1 
       3309 1 1 1 1 173 PHE QB   . 449 PHE  QB   1 1 
       3309 1 2 1 1 185 THR HA   . 461 THR  HA   1 1 
       3310 1 1 1 1 173 PHE HD1  . 449 PHE  HD2  1 1 
       3310 1 2 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3311 1 1 1 1 173 PHE HD1  . 449 PHE  HD2  1 1 
       3311 1 2 1 1 182 ILE MG   . 458 ILE  QG2  1 1 
       3312 1 1 1 1 173 PHE HD1  . 449 PHE  HD2  1 1 
       3312 1 2 1 1 185 THR HB   . 461 THR  HB   1 1 
       3313 1 1 1 1 173 PHE HD1  . 449 PHE  HD2  1 1 
       3313 1 2 1 1 185 THR MG   . 461 THR  QG2  1 1 
       3314 1 1 1 1 173 PHE HD2  . 449 PHE  HD1  1 1 
       3314 1 2 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3315 1 1 1 1 173 PHE HD2  . 449 PHE  HD1  1 1 
       3315 1 2 1 1 185 THR MG   . 461 THR  QG2  1 1 
       3316 1 1 1 1 173 PHE HD2  . 449 PHE  HD1  1 1 
       3316 1 2 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3317 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3317 1 2 1 1 174 GLU HB2  . 450 GLU- HB2  1 1 
       3318 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3318 1 2 1 1 174 GLU HB3  . 450 GLU- HB3  1 1 
       3319 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3319 1 2 1 1 174 GLU HG2  . 450 GLU- HG2  1 1 
       3320 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3320 1 2 1 1 174 GLU HG3  . 450 GLU- HG3  1 1 
       3321 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3321 1 2 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3322 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3322 1 2 1 1 182 ILE MD   . 458 ILE  QD1  1 1 
       3323 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3323 1 2 1 1 182 ILE HG12 . 458 ILE  HG12 1 1 
       3324 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3324 1 2 1 1 182 ILE MG   . 458 ILE  QG2  1 1 
       3325 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3325 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3326 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3326 1 2 1 1 184 LYS HB2  . 460 LYS+ HB2  1 1 
       3327 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3327 1 2 1 1 184 LYS HB3  . 460 LYS+ HB3  1 1 
       3328 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3328 1 2 1 1 184 LYS O    . 460 LYS+ O    1 1 
       3329 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3329 1 2 1 1 185 THR H    . 461 THR  HN   1 1 
       3330 1 1 1 1 174 GLU H    . 450 GLU- HN   1 1 
       3330 1 2 1 1 185 THR HA   . 461 THR  HA   1 1 
       3331 1 1 1 1 174 GLU HA   . 450 GLU- HA   1 1 
       3331 1 2 1 1 174 GLU QG   . 450 GLU- QG   1 1 
       3332 1 1 1 1 174 GLU HA   . 450 GLU- HA   1 1 
       3332 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3333 1 1 1 1 174 GLU QB   . 450 GLU- QB   1 1 
       3333 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3334 1 1 1 1 174 GLU QB   . 450 GLU- QB   1 1 
       3334 1 2 1 1 184 LYS HA   . 460 LYS+ HA   1 1 
       3335 1 1 1 1 174 GLU QB   . 450 GLU- QB   1 1 
       3335 1 2 1 1 185 THR H    . 461 THR  HN   1 1 
       3336 1 1 1 1 174 GLU QB   . 450 GLU- QB   1 1 
       3336 1 2 1 1 186 LEU QB   . 462 LEU  QB   1 1 
       3337 1 1 1 1 174 GLU HB2  . 450 GLU- HB2  1 1 
       3337 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3338 1 1 1 1 174 GLU HB2  . 450 GLU- HB2  1 1 
       3338 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3339 1 1 1 1 174 GLU HB3  . 450 GLU- HB3  1 1 
       3339 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3340 1 1 1 1 174 GLU HB3  . 450 GLU- HB3  1 1 
       3340 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3341 1 1 1 1 174 GLU QG   . 450 GLU- QG   1 1 
       3341 1 2 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3342 1 1 1 1 174 GLU QG   . 450 GLU- QG   1 1 
       3342 1 2 1 1 184 LYS QB   . 460 LYS+ QB   1 1 
       3343 1 1 1 1 174 GLU HG2  . 450 GLU- HG2  1 1 
       3343 1 2 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3344 1 1 1 1 174 GLU HG2  . 450 GLU- HG2  1 1 
       3344 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3345 1 1 1 1 174 GLU HG3  . 450 GLU- HG3  1 1 
       3345 1 2 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3346 1 1 1 1 174 GLU HG3  . 450 GLU- HG3  1 1 
       3346 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3347 1 1 1 1 174 GLU N    . 450 GLU- N    1 1 
       3347 1 2 1 1 184 LYS O    . 460 LYS+ O    1 1 
       3348 1 1 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3348 1 2 1 1 175 TYR HB2  . 451 TYR  HB2  1 1 
       3349 1 1 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3349 1 2 1 1 175 TYR HB3  . 451 TYR  HB3  1 1 
       3350 1 1 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3350 1 2 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3351 1 1 1 1 175 TYR H    . 451 TYR  HN   1 1 
       3351 1 2 1 1 176 ASP QB   . 452 ASP- QB   1 1 
       3352 1 1 1 1 175 TYR HA   . 451 TYR  HA   1 1 
       3352 1 2 1 1 175 TYR QE   . 451 TYR  QE   1 1 
       3353 1 1 1 1 175 TYR HA   . 451 TYR  HA   1 1 
       3353 1 2 1 1 176 ASP QB   . 452 ASP- QB   1 1 
       3354 1 1 1 1 175 TYR HA   . 451 TYR  HA   1 1 
       3354 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3355 1 1 1 1 175 TYR HA   . 451 TYR  HA   1 1 
       3355 1 2 1 1 181 ARG HA   . 457 ARG+ HA   1 1 
       3356 1 1 1 1 175 TYR HA   . 451 TYR  HA   1 1 
       3356 1 2 1 1 182 ILE HA   . 458 ILE  HA   1 1 
       3357 1 1 1 1 175 TYR HA   . 451 TYR  HA   1 1 
       3357 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3358 1 1 1 1 175 TYR HA   . 451 TYR  HA   1 1 
       3358 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3359 1 1 1 1 175 TYR QB   . 451 TYR  QB   1 1 
       3359 1 2 1 1 177 PHE HA   . 453 PHE  HA   1 1 
       3360 1 1 1 1 175 TYR HB2  . 451 TYR  HB2  1 1 
       3360 1 2 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3361 1 1 1 1 175 TYR HB3  . 451 TYR  HB3  1 1 
       3361 1 2 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3362 1 1 1 1 175 TYR QE   . 451 TYR  QE   1 1 
       3362 1 2 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3363 1 1 1 1 175 TYR QE   . 451 TYR  QE   1 1 
       3363 1 2 1 1 177 PHE H    . 453 PHE  HN   1 1 
       3364 1 1 1 1 175 TYR QE   . 451 TYR  QE   1 1 
       3364 1 2 1 1 182 ILE MD   . 458 ILE  QD1  1 1 
       3365 1 1 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3365 1 2 1 1 177 PHE H    . 453 PHE  HN   1 1 
       3366 1 1 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3366 1 2 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3367 1 1 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3367 1 2 1 1 179 LEU QD   . 455 LEU  QQD  1 1 
       3368 1 1 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3368 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3369 1 1 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3369 1 2 1 1 181 ARG HB2  . 457 ARG+ HB2  1 1 
       3370 1 1 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3370 1 2 1 1 181 ARG QB   . 457 ARG+ QB   1 1 
       3371 1 1 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3371 1 2 1 1 181 ARG HB3  . 457 ARG+ HB3  1 1 
       3372 1 1 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3372 1 2 1 1 181 ARG O    . 457 ARG+ O    1 1 
       3373 1 1 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3373 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3374 1 1 1 1 176 ASP H    . 452 ASP- HN   1 1 
       3374 1 2 1 1 183 THR MG   . 459 THR  QG2  1 1 
       3375 1 1 1 1 176 ASP HA   . 452 ASP- HA   1 1 
       3375 1 2 1 1 177 PHE HA   . 453 PHE  HA   1 1 
       3376 1 1 1 1 176 ASP HA   . 452 ASP- HA   1 1 
       3376 1 2 1 1 177 PHE QB   . 453 PHE  QB   1 1 
       3377 1 1 1 1 176 ASP HA   . 452 ASP- HA   1 1 
       3377 1 2 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3378 1 1 1 1 176 ASP QB   . 452 ASP- QB   1 1 
       3378 1 2 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3379 1 1 1 1 176 ASP QB   . 452 ASP- QB   1 1 
       3379 1 2 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3380 1 1 1 1 176 ASP QB   . 452 ASP- QB   1 1 
       3380 1 2 1 1 179 LEU QD   . 455 LEU  QQD  1 1 
       3381 1 1 1 1 176 ASP QB   . 452 ASP- QB   1 1 
       3381 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3382 1 1 1 1 176 ASP QB   . 452 ASP- QB   1 1 
       3382 1 2 1 1 181 ARG QB   . 457 ARG+ QB   1 1 
       3383 1 1 1 1 176 ASP QB   . 452 ASP- QB   1 1 
       3383 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3384 1 1 1 1 176 ASP QB   . 452 ASP- QB   1 1 
       3384 1 2 1 1 183 THR MG   . 459 THR  QG2  1 1 
       3385 1 1 1 1 176 ASP HB2  . 452 ASP- HB2  1 1 
       3385 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3386 1 1 1 1 176 ASP HB2  . 452 ASP- HB2  1 1 
       3386 1 2 1 1 181 ARG HB2  . 457 ARG+ HB2  1 1 
       3387 1 1 1 1 176 ASP HB2  . 452 ASP- HB2  1 1 
       3387 1 2 1 1 181 ARG HB3  . 457 ARG+ HB3  1 1 
       3388 1 1 1 1 176 ASP HB2  . 452 ASP- HB2  1 1 
       3388 1 2 1 1 183 THR MG   . 459 THR  QG2  1 1 
       3389 1 1 1 1 176 ASP HB3  . 452 ASP- HB3  1 1 
       3389 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3390 1 1 1 1 176 ASP HB3  . 452 ASP- HB3  1 1 
       3390 1 2 1 1 181 ARG HB2  . 457 ARG+ HB2  1 1 
       3391 1 1 1 1 176 ASP HB3  . 452 ASP- HB3  1 1 
       3391 1 2 1 1 181 ARG HB3  . 457 ARG+ HB3  1 1 
       3392 1 1 1 1 176 ASP HB3  . 452 ASP- HB3  1 1 
       3392 1 2 1 1 183 THR MG   . 459 THR  QG2  1 1 
       3393 1 1 1 1 176 ASP N    . 452 ASP- N    1 1 
       3393 1 2 1 1 181 ARG O    . 457 ARG+ O    1 1 
       3394 1 1 1 1 176 ASP O    . 452 ASP- O    1 1 
       3394 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3395 1 1 1 1 176 ASP O    . 452 ASP- O    1 1 
       3395 1 2 1 1 180 GLN N    . 456 GLN  N    1 1 
       3396 1 1 1 1 177 PHE H    . 453 PHE  HN   1 1 
       3396 1 2 1 1 177 PHE HB2  . 453 PHE  HB2  1 1 
       3397 1 1 1 1 177 PHE H    . 453 PHE  HN   1 1 
       3397 1 2 1 1 177 PHE QB   . 453 PHE  QB   1 1 
       3398 1 1 1 1 177 PHE H    . 453 PHE  HN   1 1 
       3398 1 2 1 1 177 PHE HB3  . 453 PHE  HB3  1 1 
       3399 1 1 1 1 177 PHE H    . 453 PHE  HN   1 1 
       3399 1 2 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3400 1 1 1 1 177 PHE H    . 453 PHE  HN   1 1 
       3400 1 2 1 1 179 LEU QD   . 455 LEU  QQD  1 1 
       3401 1 1 1 1 177 PHE H    . 453 PHE  HN   1 1 
       3401 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3402 1 1 1 1 177 PHE HA   . 453 PHE  HA   1 1 
       3402 1 2 1 1 177 PHE QE   . 453 PHE  QE   1 1 
       3403 1 1 1 1 177 PHE HA   . 453 PHE  HA   1 1 
       3403 1 2 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3404 1 1 1 1 177 PHE HA   . 453 PHE  HA   1 1 
       3404 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3405 1 1 1 1 177 PHE QD   . 453 PHE  QD   1 1 
       3405 1 2 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3406 1 1 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3406 1 2 1 1 178 LEU HB2  . 454 LEU  HB2  1 1 
       3407 1 1 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3407 1 2 1 1 178 LEU HB3  . 454 LEU  HB3  1 1 
       3408 1 1 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3408 1 2 1 1 178 LEU HG   . 454 LEU  HG   1 1 
       3409 1 1 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3409 1 2 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3410 1 1 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3410 1 2 1 1 179 LEU HA   . 455 LEU  HA   1 1 
       3411 1 1 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3411 1 2 1 1 179 LEU QD   . 455 LEU  QQD  1 1 
       3412 1 1 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3412 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3413 1 1 1 1 178 LEU H    . 454 LEU  HN   1 1 
       3413 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3414 1 1 1 1 178 LEU HA   . 454 LEU  HA   1 1 
       3414 1 2 1 1 178 LEU HG   . 454 LEU  HG   1 1 
       3415 1 1 1 1 178 LEU HA   . 454 LEU  HA   1 1 
       3415 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3416 1 1 1 1 178 LEU QB   . 454 LEU  QB   1 1 
       3416 1 2 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3417 1 1 1 1 178 LEU QB   . 454 LEU  QB   1 1 
       3417 1 2 1 1 179 LEU QB   . 455 LEU  QB   1 1 
       3418 1 1 1 1 178 LEU QB   . 454 LEU  QB   1 1 
       3418 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3419 1 1 1 1 178 LEU HB2  . 454 LEU  HB2  1 1 
       3419 1 2 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3420 1 1 1 1 178 LEU HB2  . 454 LEU  HB2  1 1 
       3420 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3421 1 1 1 1 178 LEU HB3  . 454 LEU  HB3  1 1 
       3421 1 2 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3422 1 1 1 1 178 LEU HB3  . 454 LEU  HB3  1 1 
       3422 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3423 1 1 1 1 178 LEU QD   . 454 LEU  QQD  1 1 
       3423 1 2 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3424 1 1 1 1 178 LEU HG   . 454 LEU  HG   1 1 
       3424 1 2 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3425 1 1 1 1 178 LEU HG   . 454 LEU  HG   1 1 
       3425 1 2 1 1 179 LEU MD1  . 455 LEU  QD1  1 1 
       3426 1 1 1 1 178 LEU HG   . 454 LEU  HG   1 1 
       3426 1 2 1 1 179 LEU QD   . 455 LEU  QQD  1 1 
       3427 1 1 1 1 178 LEU HG   . 454 LEU  HG   1 1 
       3427 1 2 1 1 179 LEU MD2  . 455 LEU  QD2  1 1 
       3428 1 1 1 1 178 LEU HG   . 454 LEU  HG   1 1 
       3428 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3429 1 1 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3429 1 2 1 1 179 LEU MD1  . 455 LEU  QD1  1 1 
       3430 1 1 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3430 1 2 1 1 179 LEU QD   . 455 LEU  QQD  1 1 
       3431 1 1 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3431 1 2 1 1 179 LEU MD2  . 455 LEU  QD2  1 1 
       3432 1 1 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3432 1 2 1 1 179 LEU HG   . 455 LEU  HG   1 1 
       3433 1 1 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3433 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3434 1 1 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3434 1 2 1 1 180 GLN HA   . 456 GLN  HA   1 1 
       3435 1 1 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3435 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3436 1 1 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3436 1 2 1 1 181 ARG QB   . 457 ARG+ QB   1 1 
       3437 1 1 1 1 179 LEU H    . 455 LEU  HN   1 1 
       3437 1 2 1 1 181 ARG QG   . 457 ARG+ QG   1 1 
       3438 1 1 1 1 179 LEU QB   . 455 LEU  QB   1 1 
       3438 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3439 1 1 1 1 179 LEU QB   . 455 LEU  QB   1 1 
       3439 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3440 1 1 1 1 179 LEU QD   . 455 LEU  QQD  1 1 
       3440 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3441 1 1 1 1 179 LEU QD   . 455 LEU  QQD  1 1 
       3441 1 2 1 1 181 ARG QD   . 457 ARG+ QD   1 1 
       3442 1 1 1 1 179 LEU MD1  . 455 LEU  QD1  1 1 
       3442 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3443 1 1 1 1 179 LEU MD1  . 455 LEU  QD1  1 1 
       3443 1 2 1 1 181 ARG HD2  . 457 ARG+ HD2  1 1 
       3444 1 1 1 1 179 LEU MD1  . 455 LEU  QD1  1 1 
       3444 1 2 1 1 181 ARG HD3  . 457 ARG+ HD3  1 1 
       3445 1 1 1 1 179 LEU MD2  . 455 LEU  QD2  1 1 
       3445 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3446 1 1 1 1 179 LEU MD2  . 455 LEU  QD2  1 1 
       3446 1 2 1 1 181 ARG HD2  . 457 ARG+ HD2  1 1 
       3447 1 1 1 1 179 LEU MD2  . 455 LEU  QD2  1 1 
       3447 1 2 1 1 181 ARG HD3  . 457 ARG+ HD3  1 1 
       3448 1 1 1 1 179 LEU HG   . 455 LEU  HG   1 1 
       3448 1 2 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3449 1 1 1 1 179 LEU HG   . 455 LEU  HG   1 1 
       3449 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3450 1 1 1 1 179 LEU HG   . 455 LEU  HG   1 1 
       3450 1 2 1 1 181 ARG QB   . 457 ARG+ QB   1 1 
       3451 1 1 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3451 1 2 1 1 180 GLN HA   . 456 GLN  HA   1 1 
       3452 1 1 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3452 1 2 1 1 180 GLN QG   . 456 GLN  QG   1 1 
       3453 1 1 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3453 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3454 1 1 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3454 1 2 1 1 181 ARG HA   . 457 ARG+ HA   1 1 
       3455 1 1 1 1 180 GLN H    . 456 GLN  HN   1 1 
       3455 1 2 1 1 181 ARG QG   . 457 ARG+ QG   1 1 
       3456 1 1 1 1 180 GLN HA   . 456 GLN  HA   1 1 
       3456 1 2 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3457 1 1 1 1 180 GLN QB   . 456 GLN  QB   1 1 
       3457 1 2 1 1 181 ARG HA   . 457 ARG+ HA   1 1 
       3458 1 1 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3458 1 2 1 1 181 ARG HD2  . 457 ARG+ HD2  1 1 
       3459 1 1 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3459 1 2 1 1 181 ARG QD   . 457 ARG+ QD   1 1 
       3460 1 1 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3460 1 2 1 1 181 ARG HD3  . 457 ARG+ HD3  1 1 
       3461 1 1 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3461 1 2 1 1 182 ILE H    . 458 ILE  HN   1 1 
       3462 1 1 1 1 181 ARG H    . 457 ARG+ HN   1 1 
       3462 1 2 1 1 182 ILE HG13 . 458 ILE  HG13 1 1 
       3463 1 1 1 1 181 ARG HA   . 457 ARG+ HA   1 1 
       3463 1 2 1 1 181 ARG HD2  . 457 ARG+ HD2  1 1 
       3464 1 1 1 1 181 ARG HA   . 457 ARG+ HA   1 1 
       3464 1 2 1 1 181 ARG QD   . 457 ARG+ QD   1 1 
       3465 1 1 1 1 181 ARG HA   . 457 ARG+ HA   1 1 
       3465 1 2 1 1 181 ARG HD3  . 457 ARG+ HD3  1 1 
       3466 1 1 1 1 181 ARG HA   . 457 ARG+ HA   1 1 
       3466 1 2 1 1 182 ILE HB   . 458 ILE  HB   1 1 
       3467 1 1 1 1 181 ARG HA   . 457 ARG+ HA   1 1 
       3467 1 2 1 1 182 ILE HG13 . 458 ILE  HG13 1 1 
       3468 1 1 1 1 181 ARG QB   . 457 ARG+ QB   1 1 
       3468 1 2 1 1 182 ILE HB   . 458 ILE  HB   1 1 
       3469 1 1 1 1 181 ARG HB2  . 457 ARG+ HB2  1 1 
       3469 1 2 1 1 182 ILE H    . 458 ILE  HN   1 1 
       3470 1 1 1 1 181 ARG HB2  . 457 ARG+ HB2  1 1 
       3470 1 2 1 1 182 ILE HB   . 458 ILE  HB   1 1 
       3471 1 1 1 1 181 ARG HB2  . 457 ARG+ HB2  1 1 
       3471 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3472 1 1 1 1 181 ARG HB3  . 457 ARG+ HB3  1 1 
       3472 1 2 1 1 182 ILE H    . 458 ILE  HN   1 1 
       3473 1 1 1 1 181 ARG HB3  . 457 ARG+ HB3  1 1 
       3473 1 2 1 1 182 ILE HB   . 458 ILE  HB   1 1 
       3474 1 1 1 1 181 ARG HB3  . 457 ARG+ HB3  1 1 
       3474 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3475 1 1 1 1 181 ARG QD   . 457 ARG+ QD   1 1 
       3475 1 2 1 1 182 ILE H    . 458 ILE  HN   1 1 
       3476 1 1 1 1 181 ARG QG   . 457 ARG+ QG   1 1 
       3476 1 2 1 1 182 ILE H    . 458 ILE  HN   1 1 
       3477 1 1 1 1 182 ILE H    . 458 ILE  HN   1 1 
       3477 1 2 1 1 182 ILE MD   . 458 ILE  QD1  1 1 
       3478 1 1 1 1 182 ILE H    . 458 ILE  HN   1 1 
       3478 1 2 1 1 182 ILE HG12 . 458 ILE  HG12 1 1 
       3479 1 1 1 1 182 ILE H    . 458 ILE  HN   1 1 
       3479 1 2 1 1 182 ILE HG13 . 458 ILE  HG13 1 1 
       3480 1 1 1 1 182 ILE H    . 458 ILE  HN   1 1 
       3480 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3481 1 1 1 1 182 ILE HA   . 458 ILE  HA   1 1 
       3481 1 2 1 1 182 ILE HG12 . 458 ILE  HG12 1 1 
       3482 1 1 1 1 182 ILE HA   . 458 ILE  HA   1 1 
       3482 1 2 1 1 182 ILE HG13 . 458 ILE  HG13 1 1 
       3483 1 1 1 1 182 ILE HB   . 458 ILE  HB   1 1 
       3483 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3484 1 1 1 1 182 ILE HB   . 458 ILE  HB   1 1 
       3484 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3485 1 1 1 1 182 ILE HG12 . 458 ILE  HG12 1 1 
       3485 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3486 1 1 1 1 182 ILE HG12 . 458 ILE  HG12 1 1 
       3486 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3487 1 1 1 1 182 ILE HG13 . 458 ILE  HG13 1 1 
       3487 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3488 1 1 1 1 182 ILE MG   . 458 ILE  QG2  1 1 
       3488 1 2 1 1 183 THR H    . 459 THR  HN   1 1 
       3489 1 1 1 1 182 ILE MG   . 458 ILE  QG2  1 1 
       3489 1 2 1 1 183 THR HA   . 459 THR  HA   1 1 
       3490 1 1 1 1 182 ILE MG   . 458 ILE  QG2  1 1 
       3490 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3491 1 1 1 1 182 ILE MG   . 458 ILE  QG2  1 1 
       3491 1 2 1 1 184 LYS HA   . 460 LYS+ HA   1 1 
       3492 1 1 1 1 182 ILE MG   . 458 ILE  QG2  1 1 
       3492 1 2 1 1 185 THR H    . 461 THR  HN   1 1 
       3493 1 1 1 1 183 THR H    . 459 THR  HN   1 1 
       3493 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3494 1 1 1 1 183 THR HA   . 459 THR  HA   1 1 
       3494 1 2 1 1 183 THR HB   . 459 THR  HB   1 1 
       3495 1 1 1 1 183 THR HA   . 459 THR  HA   1 1 
       3495 1 2 1 1 184 LYS HA   . 460 LYS+ HA   1 1 
       3496 1 1 1 1 183 THR HB   . 459 THR  HB   1 1 
       3496 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3497 1 1 1 1 183 THR HB   . 459 THR  HB   1 1 
       3497 1 2 1 1 184 LYS QB   . 460 LYS+ QB   1 1 
       3498 1 1 1 1 183 THR MG   . 459 THR  QG2  1 1 
       3498 1 2 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3499 1 1 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3499 1 2 1 1 184 LYS HD2  . 460 LYS+ HD2  1 1 
       3500 1 1 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3500 1 2 1 1 184 LYS HD3  . 460 LYS+ HD3  1 1 
       3501 1 1 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3501 1 2 1 1 184 LYS QE   . 460 LYS+ QE   1 1 
       3502 1 1 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3502 1 2 1 1 185 THR H    . 461 THR  HN   1 1 
       3503 1 1 1 1 184 LYS H    . 460 LYS+ HN   1 1 
       3503 1 2 1 1 185 THR HA   . 461 THR  HA   1 1 
       3504 1 1 1 1 184 LYS HA   . 460 LYS+ HA   1 1 
       3504 1 2 1 1 184 LYS HD2  . 460 LYS+ HD2  1 1 
       3505 1 1 1 1 184 LYS HA   . 460 LYS+ HA   1 1 
       3505 1 2 1 1 184 LYS QD   . 460 LYS+ QD   1 1 
       3506 1 1 1 1 184 LYS HA   . 460 LYS+ HA   1 1 
       3506 1 2 1 1 184 LYS HD3  . 460 LYS+ HD3  1 1 
       3507 1 1 1 1 184 LYS HA   . 460 LYS+ HA   1 1 
       3507 1 2 1 1 184 LYS QE   . 460 LYS+ QE   1 1 
       3508 1 1 1 1 184 LYS HA   . 460 LYS+ HA   1 1 
       3508 1 2 1 1 185 THR HA   . 461 THR  HA   1 1 
       3509 1 1 1 1 184 LYS HA   . 460 LYS+ HA   1 1 
       3509 1 2 1 1 185 THR HB   . 461 THR  HB   1 1 
       3510 1 1 1 1 184 LYS QB   . 460 LYS+ QB   1 1 
       3510 1 2 1 1 185 THR H    . 461 THR  HN   1 1 
       3511 1 1 1 1 184 LYS QB   . 460 LYS+ QB   1 1 
       3511 1 2 1 1 185 THR HA   . 461 THR  HA   1 1 
       3512 1 1 1 1 184 LYS QB   . 460 LYS+ QB   1 1 
       3512 1 2 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3513 1 1 1 1 184 LYS HB2  . 460 LYS+ HB2  1 1 
       3513 1 2 1 1 185 THR H    . 461 THR  HN   1 1 
       3514 1 1 1 1 184 LYS HB2  . 460 LYS+ HB2  1 1 
       3514 1 2 1 1 185 THR HA   . 461 THR  HA   1 1 
       3515 1 1 1 1 184 LYS HB3  . 460 LYS+ HB3  1 1 
       3515 1 2 1 1 185 THR H    . 461 THR  HN   1 1 
       3516 1 1 1 1 184 LYS HB3  . 460 LYS+ HB3  1 1 
       3516 1 2 1 1 185 THR HA   . 461 THR  HA   1 1 
       3517 1 1 1 1 184 LYS QD   . 460 LYS+ QD   1 1 
       3517 1 2 1 1 185 THR H    . 461 THR  HN   1 1 
       3518 1 1 1 1 184 LYS QD   . 460 LYS+ QD   1 1 
       3518 1 2 1 1 185 THR HA   . 461 THR  HA   1 1 
       3519 1 1 1 1 184 LYS QD   . 460 LYS+ QD   1 1 
       3519 1 2 1 1 186 LEU QD   . 462 LEU  QQD  1 1 
       3520 1 1 1 1 184 LYS HD2  . 460 LYS+ HD2  1 1 
       3520 1 2 1 1 186 LEU MD1  . 462 LEU  QD1  1 1 
       3521 1 1 1 1 184 LYS HD2  . 460 LYS+ HD2  1 1 
       3521 1 2 1 1 186 LEU MD2  . 462 LEU  QD2  1 1 
       3522 1 1 1 1 184 LYS HD3  . 460 LYS+ HD3  1 1 
       3522 1 2 1 1 186 LEU MD1  . 462 LEU  QD1  1 1 
       3523 1 1 1 1 184 LYS HD3  . 460 LYS+ HD3  1 1 
       3523 1 2 1 1 186 LEU MD2  . 462 LEU  QD2  1 1 
       3524 1 1 1 1 184 LYS QG   . 460 LYS+ QG   1 1 
       3524 1 2 1 1 185 THR H    . 461 THR  HN   1 1 
       3525 1 1 1 1 185 THR H    . 461 THR  HN   1 1 
       3525 1 2 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3526 1 1 1 1 185 THR H    . 461 THR  HN   1 1 
       3526 1 2 1 1 186 LEU HA   . 462 LEU  HA   1 1 
       3527 1 1 1 1 185 THR H    . 461 THR  HN   1 1 
       3527 1 2 1 1 186 LEU QB   . 462 LEU  QB   1 1 
       3528 1 1 1 1 185 THR H    . 461 THR  HN   1 1 
       3528 1 2 1 1 186 LEU MD1  . 462 LEU  QD1  1 1 
       3529 1 1 1 1 185 THR H    . 461 THR  HN   1 1 
       3529 1 2 1 1 186 LEU QD   . 462 LEU  QQD  1 1 
       3530 1 1 1 1 185 THR H    . 461 THR  HN   1 1 
       3530 1 2 1 1 186 LEU MD2  . 462 LEU  QD2  1 1 
       3531 1 1 1 1 185 THR HA   . 461 THR  HA   1 1 
       3531 1 2 1 1 186 LEU HA   . 462 LEU  HA   1 1 
       3532 1 1 1 1 185 THR HA   . 461 THR  HA   1 1 
       3532 1 2 1 1 186 LEU HB2  . 462 LEU  HB2  1 1 
       3533 1 1 1 1 185 THR HA   . 461 THR  HA   1 1 
       3533 1 2 1 1 186 LEU QB   . 462 LEU  QB   1 1 
       3534 1 1 1 1 185 THR HA   . 461 THR  HA   1 1 
       3534 1 2 1 1 186 LEU HB3  . 462 LEU  HB3  1 1 
       3535 1 1 1 1 185 THR HB   . 461 THR  HB   1 1 
       3535 1 2 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3536 1 1 1 1 185 THR HB   . 461 THR  HB   1 1 
       3536 1 2 1 1 186 LEU HA   . 462 LEU  HA   1 1 
       3537 1 1 1 1 185 THR MG   . 461 THR  QG2  1 1 
       3537 1 2 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3538 1 1 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3538 1 2 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3539 1 1 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3539 1 2 1 1 187 LYS HA   . 463 LYS+ HA   1 1 
       3540 1 1 1 1 186 LEU H    . 462 LEU  HN   1 1 
       3540 1 2 1 1 187 LYS QG   . 463 LYS+ QG   1 1 
       3541 1 1 1 1 186 LEU HA   . 462 LEU  HA   1 1 
       3541 1 2 1 1 186 LEU HG   . 462 LEU  HG   1 1 
       3542 1 1 1 1 186 LEU HA   . 462 LEU  HA   1 1 
       3542 1 2 1 1 187 LYS HA   . 463 LYS+ HA   1 1 
       3543 1 1 1 1 186 LEU HA   . 462 LEU  HA   1 1 
       3543 1 2 1 1 187 LYS HB2  . 463 LYS+ HB2  1 1 
       3544 1 1 1 1 186 LEU HA   . 462 LEU  HA   1 1 
       3544 1 2 1 1 187 LYS QB   . 463 LYS+ QB   1 1 
       3545 1 1 1 1 186 LEU HA   . 462 LEU  HA   1 1 
       3545 1 2 1 1 187 LYS HB3  . 463 LYS+ HB3  1 1 
       3546 1 1 1 1 186 LEU QB   . 462 LEU  QB   1 1 
       3546 1 2 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3547 1 1 1 1 186 LEU QB   . 462 LEU  QB   1 1 
       3547 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3548 1 1 1 1 186 LEU QB   . 462 LEU  QB   1 1 
       3548 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3549 1 1 1 1 186 LEU QB   . 462 LEU  QB   1 1 
       3549 1 2 1 1 190 SER HA   . 466 SER  HA   1 1 
       3550 1 1 1 1 186 LEU QB   . 462 LEU  QB   1 1 
       3550 1 2 1 1 190 SER QB   . 466 SER  QB   1 1 
       3551 1 1 1 1 186 LEU HB2  . 462 LEU  HB2  1 1 
       3551 1 2 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3552 1 1 1 1 186 LEU HB2  . 462 LEU  HB2  1 1 
       3552 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3553 1 1 1 1 186 LEU HB3  . 462 LEU  HB3  1 1 
       3553 1 2 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3554 1 1 1 1 186 LEU HB3  . 462 LEU  HB3  1 1 
       3554 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3555 1 1 1 1 186 LEU QD   . 462 LEU  QQD  1 1 
       3555 1 2 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3556 1 1 1 1 186 LEU QD   . 462 LEU  QQD  1 1 
       3556 1 2 1 1 187 LYS QB   . 463 LYS+ QB   1 1 
       3557 1 1 1 1 186 LEU QD   . 462 LEU  QQD  1 1 
       3557 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3558 1 1 1 1 186 LEU QD   . 462 LEU  QQD  1 1 
       3558 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3559 1 1 1 1 186 LEU MD1  . 462 LEU  QD1  1 1 
       3559 1 2 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3560 1 1 1 1 186 LEU MD1  . 462 LEU  QD1  1 1 
       3560 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3561 1 1 1 1 186 LEU MD1  . 462 LEU  QD1  1 1 
       3561 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3562 1 1 1 1 186 LEU MD2  . 462 LEU  QD2  1 1 
       3562 1 2 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3563 1 1 1 1 186 LEU MD2  . 462 LEU  QD2  1 1 
       3563 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3564 1 1 1 1 186 LEU MD2  . 462 LEU  QD2  1 1 
       3564 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3565 1 1 1 1 186 LEU HG   . 462 LEU  HG   1 1 
       3565 1 2 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3566 1 1 1 1 186 LEU HG   . 462 LEU  HG   1 1 
       3566 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3567 1 1 1 1 186 LEU HG   . 462 LEU  HG   1 1 
       3567 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3568 1 1 1 1 186 LEU HG   . 462 LEU  HG   1 1 
       3568 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3569 1 1 1 1 186 LEU HG   . 462 LEU  HG   1 1 
       3569 1 2 1 1 190 SER HA   . 466 SER  HA   1 1 
       3570 1 1 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3570 1 2 1 1 187 LYS QD   . 463 LYS+ QD   1 1 
       3571 1 1 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3571 1 2 1 1 187 LYS QE   . 463 LYS+ QE   1 1 
       3572 1 1 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3572 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3573 1 1 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3573 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3574 1 1 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3574 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3575 1 1 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3575 1 2 1 1 190 SER HA   . 466 SER  HA   1 1 
       3576 1 1 1 1 187 LYS H    . 463 LYS+ HN   1 1 
       3576 1 2 1 1 190 SER QB   . 466 SER  QB   1 1 
       3577 1 1 1 1 187 LYS HA   . 463 LYS+ HA   1 1 
       3577 1 2 1 1 187 LYS QD   . 463 LYS+ QD   1 1 
       3578 1 1 1 1 187 LYS HA   . 463 LYS+ HA   1 1 
       3578 1 2 1 1 187 LYS QE   . 463 LYS+ QE   1 1 
       3579 1 1 1 1 187 LYS HA   . 463 LYS+ HA   1 1 
       3579 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3580 1 1 1 1 187 LYS QB   . 463 LYS+ QB   1 1 
       3580 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3581 1 1 1 1 187 LYS QB   . 463 LYS+ QB   1 1 
       3581 1 2 1 1 190 SER HA   . 466 SER  HA   1 1 
       3582 1 1 1 1 187 LYS HB2  . 463 LYS+ HB2  1 1 
       3582 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3583 1 1 1 1 187 LYS HB2  . 463 LYS+ HB2  1 1 
       3583 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3584 1 1 1 1 187 LYS HB2  . 463 LYS+ HB2  1 1 
       3584 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3585 1 1 1 1 187 LYS HB3  . 463 LYS+ HB3  1 1 
       3585 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3586 1 1 1 1 187 LYS HB3  . 463 LYS+ HB3  1 1 
       3586 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3587 1 1 1 1 187 LYS HB3  . 463 LYS+ HB3  1 1 
       3587 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3588 1 1 1 1 187 LYS QD   . 463 LYS+ QD   1 1 
       3588 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3589 1 1 1 1 187 LYS QD   . 463 LYS+ QD   1 1 
       3589 1 2 1 1 190 SER QB   . 466 SER  QB   1 1 
       3590 1 1 1 1 187 LYS QG   . 463 LYS+ QG   1 1 
       3590 1 2 1 1 188 SER H    . 464 SER  HN   1 1 
       3591 1 1 1 1 187 LYS QG   . 463 LYS+ QG   1 1 
       3591 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3592 1 1 1 1 187 LYS QG   . 463 LYS+ QG   1 1 
       3592 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3593 1 1 1 1 188 SER H    . 464 SER  HN   1 1 
       3593 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3594 1 1 1 1 188 SER HA   . 464 SER  HA   1 1 
       3594 1 2 1 1 189 ASN HA   . 465 ASN  HA   1 1 
       3595 1 1 1 1 188 SER HA   . 464 SER  HA   1 1 
       3595 1 2 1 1 189 ASN QB   . 465 ASN  QB   1 1 
       3596 1 1 1 1 188 SER HA   . 464 SER  HA   1 1 
       3596 1 2 1 1 190 SER QB   . 466 SER  QB   1 1 
       3597 1 1 1 1 188 SER HA   . 464 SER  HA   1 1 
       3597 1 2 1 1 191 TRP H    . 467 TRP  HN   1 1 
       3598 1 1 1 1 188 SER QB   . 464 SER  QB   1 1 
       3598 1 2 1 1 189 ASN HA   . 465 ASN  HA   1 1 
       3599 1 1 1 1 188 SER QB   . 464 SER  QB   1 1 
       3599 1 2 1 1 189 ASN QB   . 465 ASN  QB   1 1 
       3600 1 1 1 1 188 SER HB2  . 464 SER  HB2  1 1 
       3600 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3601 1 1 1 1 188 SER HB2  . 464 SER  HB2  1 1 
       3601 1 2 1 1 189 ASN HA   . 465 ASN  HA   1 1 
       3602 1 1 1 1 188 SER HB2  . 464 SER  HB2  1 1 
       3602 1 2 1 1 189 ASN HB2  . 465 ASN  HB2  1 1 
       3603 1 1 1 1 188 SER HB2  . 464 SER  HB2  1 1 
       3603 1 2 1 1 189 ASN HB3  . 465 ASN  HB3  1 1 
       3604 1 1 1 1 188 SER HB2  . 464 SER  HB2  1 1 
       3604 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3605 1 1 1 1 188 SER HB3  . 464 SER  HB3  1 1 
       3605 1 2 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3606 1 1 1 1 188 SER HB3  . 464 SER  HB3  1 1 
       3606 1 2 1 1 189 ASN HA   . 465 ASN  HA   1 1 
       3607 1 1 1 1 188 SER HB3  . 464 SER  HB3  1 1 
       3607 1 2 1 1 189 ASN HB2  . 465 ASN  HB2  1 1 
       3608 1 1 1 1 188 SER HB3  . 464 SER  HB3  1 1 
       3608 1 2 1 1 189 ASN HB3  . 465 ASN  HB3  1 1 
       3609 1 1 1 1 188 SER HB3  . 464 SER  HB3  1 1 
       3609 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3610 1 1 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3610 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3611 1 1 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3611 1 2 1 1 190 SER HA   . 466 SER  HA   1 1 
       3612 1 1 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3612 1 2 1 1 190 SER QB   . 466 SER  QB   1 1 
       3613 1 1 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3613 1 2 1 1 192 PHE QD   . 468 PHE  QD   1 1 
       3614 1 1 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3614 1 2 1 1 194 CYS HB2  . 470 CYS  HB2  1 1 
       3615 1 1 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3615 1 2 1 1 194 CYS QB   . 470 CYS  QB   1 1 
       3616 1 1 1 1 189 ASN H    . 465 ASN  HN   1 1 
       3616 1 2 1 1 194 CYS HB3  . 470 CYS  HB3  1 1 
       3617 1 1 1 1 189 ASN HA   . 465 ASN  HA   1 1 
       3617 1 2 1 1 190 SER HA   . 466 SER  HA   1 1 
       3618 1 1 1 1 189 ASN HA   . 465 ASN  HA   1 1 
       3618 1 2 1 1 190 SER QB   . 466 SER  QB   1 1 
       3619 1 1 1 1 189 ASN HA   . 465 ASN  HA   1 1 
       3619 1 2 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3620 1 1 1 1 189 ASN HA   . 465 ASN  HA   1 1 
       3620 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
       3621 1 1 1 1 189 ASN QB   . 465 ASN  QB   1 1 
       3621 1 2 1 1 191 TRP H    . 467 TRP  HN   1 1 
       3622 1 1 1 1 189 ASN QB   . 465 ASN  QB   1 1 
       3622 1 2 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3623 1 1 1 1 189 ASN QB   . 465 ASN  QB   1 1 
       3623 1 2 1 1 192 PHE QB   . 468 PHE  QB   1 1 
       3624 1 1 1 1 189 ASN QB   . 465 ASN  QB   1 1 
       3624 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
       3625 1 1 1 1 189 ASN HB2  . 465 ASN  HB2  1 1 
       3625 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3626 1 1 1 1 189 ASN HB2  . 465 ASN  HB2  1 1 
       3626 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
       3627 1 1 1 1 189 ASN HB3  . 465 ASN  HB3  1 1 
       3627 1 2 1 1 190 SER H    . 466 SER  HN   1 1 
       3628 1 1 1 1 189 ASN HB3  . 465 ASN  HB3  1 1 
       3628 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
       3629 1 1 1 1 190 SER H    . 466 SER  HN   1 1 
       3629 1 2 1 1 190 SER HB2  . 466 SER  HB2  1 1 
       3630 1 1 1 1 190 SER H    . 466 SER  HN   1 1 
       3630 1 2 1 1 190 SER QB   . 466 SER  QB   1 1 
       3631 1 1 1 1 190 SER H    . 466 SER  HN   1 1 
       3631 1 2 1 1 190 SER HB3  . 466 SER  HB3  1 1 
       3632 1 1 1 1 190 SER H    . 466 SER  HN   1 1 
       3632 1 2 1 1 191 TRP H    . 467 TRP  HN   1 1 
       3633 1 1 1 1 190 SER H    . 466 SER  HN   1 1 
       3633 1 2 1 1 191 TRP HA   . 467 TRP  HA   1 1 
       3634 1 1 1 1 190 SER H    . 466 SER  HN   1 1 
       3634 1 2 1 1 192 PHE QD   . 468 PHE  QD   1 1 
       3635 1 1 1 1 190 SER H    . 466 SER  HN   1 1 
       3635 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
       3636 1 1 1 1 190 SER HA   . 466 SER  HA   1 1 
       3636 1 2 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3637 1 1 1 1 190 SER HA   . 466 SER  HA   1 1 
       3637 1 2 1 1 193 GLY H    . 469 GLY  HN   1 1 
       3638 1 1 1 1 190 SER HA   . 466 SER  HA   1 1 
       3638 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
       3639 1 1 1 1 190 SER QB   . 466 SER  QB   1 1 
       3639 1 2 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3640 1 1 1 1 190 SER QB   . 466 SER  QB   1 1 
       3640 1 2 1 1 193 GLY H    . 469 GLY  HN   1 1 
       3641 1 1 1 1 191 TRP H    . 467 TRP  HN   1 1 
       3641 1 2 1 1 191 TRP HB2  . 467 TRP  HB2  1 1 
       3642 1 1 1 1 191 TRP H    . 467 TRP  HN   1 1 
       3642 1 2 1 1 191 TRP QB   . 467 TRP  QB   1 1 
       3643 1 1 1 1 191 TRP H    . 467 TRP  HN   1 1 
       3643 1 2 1 1 191 TRP HB3  . 467 TRP  HB3  1 1 
       3644 1 1 1 1 191 TRP H    . 467 TRP  HN   1 1 
       3644 1 2 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3645 1 1 1 1 191 TRP H    . 467 TRP  HN   1 1 
       3645 1 2 1 1 192 PHE HA   . 468 PHE  HA   1 1 
       3646 1 1 1 1 191 TRP H    . 467 TRP  HN   1 1 
       3646 1 2 1 1 192 PHE QD   . 468 PHE  QD   1 1 
       3647 1 1 1 1 191 TRP H    . 467 TRP  HN   1 1 
       3647 1 2 1 1 193 GLY H    . 469 GLY  HN   1 1 
       3648 1 1 1 1 191 TRP HA   . 467 TRP  HA   1 1 
       3648 1 2 1 1 192 PHE HA   . 468 PHE  HA   1 1 
       3649 1 1 1 1 191 TRP HA   . 467 TRP  HA   1 1 
       3649 1 2 1 1 193 GLY H    . 469 GLY  HN   1 1 
       3650 1 1 1 1 191 TRP QB   . 467 TRP  QB   1 1 
       3650 1 2 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3651 1 1 1 1 191 TRP QB   . 467 TRP  QB   1 1 
       3651 1 2 1 1 192 PHE QB   . 468 PHE  QB   1 1 
       3652 1 1 1 1 191 TRP QB   . 467 TRP  QB   1 1 
       3652 1 2 1 1 193 GLY H    . 469 GLY  HN   1 1 
       3653 1 1 1 1 191 TRP HB2  . 467 TRP  HB2  1 1 
       3653 1 2 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3654 1 1 1 1 191 TRP HB2  . 467 TRP  HB2  1 1 
       3654 1 2 1 1 192 PHE HB2  . 468 PHE  HB2  1 1 
       3655 1 1 1 1 191 TRP HB2  . 467 TRP  HB2  1 1 
       3655 1 2 1 1 192 PHE HB3  . 468 PHE  HB3  1 1 
       3656 1 1 1 1 191 TRP HB3  . 467 TRP  HB3  1 1 
       3656 1 2 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3657 1 1 1 1 191 TRP HB3  . 467 TRP  HB3  1 1 
       3657 1 2 1 1 192 PHE HB2  . 468 PHE  HB2  1 1 
       3658 1 1 1 1 191 TRP HB3  . 467 TRP  HB3  1 1 
       3658 1 2 1 1 192 PHE HB3  . 468 PHE  HB3  1 1 
       3659 1 1 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3659 1 2 1 1 192 PHE HB2  . 468 PHE  HB2  1 1 
       3660 1 1 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3660 1 2 1 1 192 PHE QB   . 468 PHE  QB   1 1 
       3661 1 1 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3661 1 2 1 1 192 PHE HB3  . 468 PHE  HB3  1 1 
       3662 1 1 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3662 1 2 1 1 192 PHE QD   . 468 PHE  QD   1 1 
       3663 1 1 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3663 1 2 1 1 192 PHE QE   . 468 PHE  QE   1 1 
       3664 1 1 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3664 1 2 1 1 193 GLY H    . 469 GLY  HN   1 1 
       3665 1 1 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3665 1 2 1 1 193 GLY HA2  . 469 GLY  HA1  1 1 
       3666 1 1 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3666 1 2 1 1 193 GLY QA   . 469 GLY  QA   1 1 
       3667 1 1 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3667 1 2 1 1 193 GLY HA3  . 469 GLY  HA2  1 1 
       3668 1 1 1 1 192 PHE H    . 468 PHE  HN   1 1 
       3668 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
       3669 1 1 1 1 192 PHE HA   . 468 PHE  HA   1 1 
       3669 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
       3670 1 1 1 1 192 PHE QB   . 468 PHE  QB   1 1 
       3670 1 2 1 1 193 GLY H    . 469 GLY  HN   1 1 
       3671 1 1 1 1 192 PHE QB   . 468 PHE  QB   1 1 
       3671 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
       3672 1 1 1 1 192 PHE HB2  . 468 PHE  HB2  1 1 
       3672 1 2 1 1 193 GLY H    . 469 GLY  HN   1 1 
       3673 1 1 1 1 192 PHE HB2  . 468 PHE  HB2  1 1 
       3673 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
       3674 1 1 1 1 192 PHE HB3  . 468 PHE  HB3  1 1 
       3674 1 2 1 1 193 GLY H    . 469 GLY  HN   1 1 
       3675 1 1 1 1 192 PHE HB3  . 468 PHE  HB3  1 1 
       3675 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
       3676 1 1 1 1 193 GLY H    . 469 GLY  HN   1 1 
       3676 1 2 1 1 194 CYS H    . 470 CYS  HN   1 1 
       3677 1 1 1 1 193 GLY H    . 469 GLY  HN   1 1 
       3677 1 2 1 1 194 CYS QB   . 470 CYS  QB   1 1 
    stop_

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

          1 1 . . . . . . .  4.95 1 1 
          2 1 . . . . . . .  5.68 1 1 
          3 1 . . . . . . .  7.38 1 1 
          4 1 . . . . . . .  6.11 1 1 
          5 1 . . . . . . .  7.82 1 1 
          6 1 . . . . . . .  7.82 1 1 
          7 1 . . . . . . .  7.82 1 1 
          8 1 . . . . . . .  7.82 1 1 
          9 1 . . . . . . .  5.96 1 1 
         10 1 . . . . . . .   6.6 1 1 
         11 1 . . . . . . .  6.74 1 1 
         12 1 . . . . . . .  6.85 1 1 
         13 1 . . . . . . .  6.47 1 1 
         14 1 . . . . . . .  6.14 1 1 
         15 1 . . . . . . .  7.71 1 1 
         16 1 . . . . . . .  5.15 1 1 
         17 1 . . . . . . .  6.24 1 1 
         18 1 . . . . . . .  6.63 1 1 
         19 1 . . . . . . .  7.08 1 1 
         20 1 . . . . . . .  4.24 1 1 
         21 1 . . . . . . .  4.31 1 1 
         22 1 . . . . . . .  6.41 1 1 
         23 1 . . . . . . .  7.71 1 1 
         24 1 . . . . . . .  9.35 1 1 
         25 1 . . . . . . .  3.83 1 1 
         26 1 . . . . . . .  6.29 1 1 
         27 1 . . . . . . .  6.74 1 1 
         28 1 . . . . . . .  6.39 1 1 
         29 1 . . . . . . .  6.74 1 1 
         30 1 . . . . . . .  6.74 1 1 
         31 1 . . . . . . .  6.97 1 1 
         32 1 . . . . . . .  8.47 1 1 
         33 1 . . . . . . .  6.86 1 1 
         34 1 . . . . . . .  8.19 1 1 
         35 1 . . . . . . .  6.64 1 1 
         36 1 . . . . . . .  7.96 1 1 
         37 1 . . . . . . .  7.19 1 1 
         38 1 . . . . . . .  6.72 1 1 
         39 1 . . . . . . .  8.92 1 1 
         40 1 . . . . . . .  6.87 1 1 
         41 1 . . . . . . .  6.71 1 1 
         42 1 . . . . . . .  6.87 1 1 
         43 1 . . . . . . .  5.95 1 1 
         44 1 . . . . . . .   5.9 1 1 
         45 1 . . . . . . .  7.76 1 1 
         46 1 . . . . . . .  4.61 1 1 
         47 1 . . . . . . .  6.29 1 1 
         48 1 . . . . . . .  7.93 1 1 
         49 1 . . . . . . .  8.21 1 1 
         50 1 . . . . . . .  7.71 1 1 
         51 1 . . . . . . .  7.59 1 1 
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       1351 1 . . . . . . .  6.74 1 1 
       1352 1 . . . . . . .  6.74 1 1 
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       1376 1 . . . . . . .  5.05 1 1 
       1377 1 . . . . . . .  5.17 1 1 
       1378 1 . . . . . . .  5.41 1 1 
       1379 1 . . . . . . .  7.71 1 1 
       1380 1 . . . . . . .  7.54 1 1 
       1381 1 . . . . . . .  6.31 1 1 
       1382 1 . . . . . . .  7.71 1 1 
       1383 1 . . . . . . .  5.62 1 1 
       1384 1 . . . . . . .  6.97 1 1 
       1385 1 . . . . . . .  5.62 1 1 
       1386 1 . . . . . . .  6.97 1 1 
       1387 1 . . . . . . .  6.86 1 1 
       1388 1 . . . . . . .  6.79 1 1 
       1389 1 . . . . . . .  6.44 1 1 
       1390 1 . . . . . . .  7.36 1 1 
       1391 1 . . . . . . .  7.18 1 1 
       1392 1 . . . . . . .  7.36 1 1 
       1393 1 . . . . . . .   4.1 1 1 
       1394 1 . . . . . . .   5.9 1 1 
       1395 1 . . . . . . .  7.35 1 1 
       1396 1 . . . . . . .  6.67 1 1 
       1397 1 . . . . . . .  7.71 1 1 
       1398 1 . . . . . . .   4.7 1 1 
       1399 1 . . . . . . .  3.59 1 1 
       1400 1 . . . . . . .  7.65 1 1 
       1401 1 . . . . . . .  6.52 1 1 
       1402 1 . . . . . . .  6.52 1 1 
       1403 1 . . . . . . .  6.74 1 1 
       1404 1 . . . . . . .  6.41 1 1 
       1405 1 . . . . . . .  6.74 1 1 
       1406 1 . . . . . . .  6.29 1 1 
       1407 1 . . . . . . .  6.34 1 1 
       1408 1 . . . . . . .  6.74 1 1 
       1409 1 . . . . . . .  6.85 1 1 
       1410 1 . . . . . . .  7.81 1 1 
       1411 1 . . . . . . .  6.28 1 1 
       1412 1 . . . . . . .  7.16 1 1 
       1413 1 . . . . . . .  6.41 1 1 
       1414 1 . . . . . . .  6.01 1 1 
       1415 1 . . . . . . .  6.74 1 1 
       1416 1 . . . . . . .  6.74 1 1 
       1417 1 . . . . . . .  7.92 1 1 
       1418 1 . . . . . . .  7.59 1 1 
       1419 1 . . . . . . .  8.16 1 1 
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       1421 1 . . . . . . .  5.83 1 1 
       1422 1 . . . . . . .  6.81 1 1 
       1423 1 . . . . . . .  7.37 1 1 
       1424 1 . . . . . . .  6.67 1 1 
       1425 1 . . . . . . .  7.37 1 1 
       1426 1 . . . . . . .  5.12 1 1 
       1427 1 . . . . . . .  6.72 1 1 
       1428 1 . . . . . . .  7.71 1 1 
       1429 1 . . . . . . .  6.57 1 1 
       1430 1 . . . . . . .  5.61 1 1 
       1431 1 . . . . . . .  6.81 1 1 
       1432 1 . . . . . . .  6.17 1 1 
       1433 1 . . . . . . .   6.7 1 1 
       1434 1 . . . . . . .  7.15 1 1 
       1435 1 . . . . . . .  6.25 1 1 
       1436 1 . . . . . . .  6.24 1 1 
       1437 1 . . . . . . .  7.78 1 1 
       1438 1 . . . . . . .  6.87 1 1 
       1439 1 . . . . . . .  8.35 1 1 
       1440 1 . . . . . . .  6.48 1 1 
       1441 1 . . . . . . .  8.35 1 1 
       1442 1 . . . . . . .  5.35 1 1 
       1443 1 . . . . . . .   9.2 1 1 
       1444 1 . . . . . . .  6.63 1 1 
       1445 1 . . . . . . .  7.42 1 1 
       1446 1 . . . . . . .  7.03 1 1 
       1447 1 . . . . . . .  7.03 1 1 
       1448 1 . . . . . . .  6.88 1 1 
       1449 1 . . . . . . .  7.04 1 1 
       1450 1 . . . . . . .  7.04 1 1 
       1451 1 . . . . . . .  6.63 1 1 
       1452 1 . . . . . . .  7.42 1 1 
       1453 1 . . . . . . .  7.03 1 1 
       1454 1 . . . . . . .  7.03 1 1 
       1455 1 . . . . . . .  6.88 1 1 
       1456 1 . . . . . . .  7.04 1 1 
       1457 1 . . . . . . .  7.04 1 1 
       1458 1 . . . . . . .  6.17 1 1 
       1459 1 . . . . . . .  6.52 1 1 
       1460 1 . . . . . . .  6.17 1 1 
       1461 1 . . . . . . .  5.12 1 1 
       1462 1 . . . . . . .  5.12 1 1 
       1463 1 . . . . . . .  2.75 1 1 
       1464 1 . . . . . . .  3.85 1 1 
       1465 1 . . . . . . .  4.88 1 1 
       1466 1 . . . . . . .  5.05 1 1 
       1467 1 . . . . . . .  5.53 1 1 
       1468 1 . . . . . . .  5.27 1 1 
       1469 1 . . . . . . .   7.5 1 1 
       1470 1 . . . . . . .  4.61 1 1 
       1471 1 . . . . . . .  6.07 1 1 
       1472 1 . . . . . . .  3.93 1 1 
       1473 1 . . . . . . .  6.59 1 1 
       1474 1 . . . . . . .  4.06 1 1 
       1475 1 . . . . . . .  6.17 1 1 
       1476 1 . . . . . . .   7.2 1 1 
       1477 1 . . . . . . .  5.83 1 1 
       1478 1 . . . . . . .  7.08 1 1 
       1479 1 . . . . . . .  7.03 1 1 
       1480 1 . . . . . . .   7.2 1 1 
       1481 1 . . . . . . .  6.25 1 1 
       1482 1 . . . . . . .  7.13 1 1 
       1483 1 . . . . . . .  6.63 1 1 
       1484 1 . . . . . . .   7.6 1 1 
       1485 1 . . . . . . .  6.63 1 1 
       1486 1 . . . . . . .  6.63 1 1 
       1487 1 . . . . . . .  6.63 1 1 
       1488 1 . . . . . . .  6.08 1 1 
       1489 1 . . . . . . .  6.85 1 1 
       1490 1 . . . . . . .   7.7 1 1 
       1491 1 . . . . . . .  5.22 1 1 
       1492 1 . . . . . . .  6.47 1 1 
       1493 1 . . . . . . .   5.9 1 1 
       1494 1 . . . . . . .  5.27 1 1 
       1495 1 . . . . . . .   5.9 1 1 
       1496 1 . . . . . . .  7.03 1 1 
       1497 1 . . . . . . .  6.52 1 1 
       1498 1 . . . . . . .  6.12 1 1 
       1499 1 . . . . . . .  6.41 1 1 
       1500 1 . . . . . . .  5.18 1 1 
       1501 1 . . . . . . .  6.41 1 1 
       1502 1 . . . . . . .  5.45 1 1 
       1503 1 . . . . . . .  6.17 1 1 
       1504 1 . . . . . . .  6.68 1 1 
       1505 1 . . . . . . .  6.74 1 1 
       1506 1 . . . . . . .  5.83 1 1 
       1507 1 . . . . . . .  2.75 1 1 
       1508 1 . . . . . . .  5.73 1 1 
       1509 1 . . . . . . .  7.03 1 1 
       1510 1 . . . . . . .  7.45 1 1 
       1511 1 . . . . . . .  4.82 1 1 
       1512 1 . . . . . . .  5.76 1 1 
       1513 1 . . . . . . .  6.52 1 1 
       1514 1 . . . . . . .   6.2 1 1 
       1515 1 . . . . . . .  5.78 1 1 
       1516 1 . . . . . . .   6.2 1 1 
       1517 1 . . . . . . .  4.98 1 1 
       1518 1 . . . . . . .  6.74 1 1 
       1519 1 . . . . . . .  6.29 1 1 
       1520 1 . . . . . . .  6.56 1 1 
       1521 1 . . . . . . .  5.96 1 1 
       1522 1 . . . . . . .  6.97 1 1 
       1523 1 . . . . . . .  6.74 1 1 
       1524 1 . . . . . . .  6.74 1 1 
       1525 1 . . . . . . .  5.96 1 1 
       1526 1 . . . . . . .  6.97 1 1 
       1527 1 . . . . . . .  6.74 1 1 
       1528 1 . . . . . . .  6.74 1 1 
       1529 1 . . . . . . .  3.85 1 1 
       1530 1 . . . . . . .  5.17 1 1 
       1531 1 . . . . . . .  6.74 1 1 
       1532 1 . . . . . . .  6.74 1 1 
       1533 1 . . . . . . .  7.25 1 1 
       1534 1 . . . . . . .  5.83 1 1 
       1535 1 . . . . . . .  6.07 1 1 
       1536 1 . . . . . . .  7.37 1 1 
       1537 1 . . . . . . .  7.29 1 1 
       1538 1 . . . . . . .  5.61 1 1 
       1539 1 . . . . . . .  7.09 1 1 
       1540 1 . . . . . . .  5.61 1 1 
       1541 1 . . . . . . .  7.25 1 1 
       1542 1 . . . . . . .   6.5 1 1 
       1543 1 . . . . . . .  5.61 1 1 
       1544 1 . . . . . . .  4.71 1 1 
       1545 1 . . . . . . .  4.71 1 1 
       1546 1 . . . . . . .  6.17 1 1 
       1547 1 . . . . . . .  4.14 1 1 
       1548 1 . . . . . . .  7.37 1 1 
       1549 1 . . . . . . .  5.38 1 1 
       1550 1 . . . . . . .  7.37 1 1 
       1551 1 . . . . . . .  5.83 1 1 
       1552 1 . . . . . . .   7.8 1 1 
       1553 1 . . . . . . .  5.83 1 1 
       1554 1 . . . . . . .   7.8 1 1 
       1555 1 . . . . . . .  6.52 1 1 
       1556 1 . . . . . . .  6.92 1 1 
       1557 1 . . . . . . .   6.8 1 1 
       1558 1 . . . . . . .   8.1 1 1 
       1559 1 . . . . . . .   8.1 1 1 
       1560 1 . . . . . . .   6.8 1 1 
       1561 1 . . . . . . .   8.1 1 1 
       1562 1 . . . . . . .   8.1 1 1 
       1563 1 . . . . . . .  4.84 1 1 
       1564 1 . . . . . . .  6.72 1 1 
       1565 1 . . . . . . .  6.01 1 1 
       1566 1 . . . . . . .  5.88 1 1 
       1567 1 . . . . . . .  6.01 1 1 
       1568 1 . . . . . . .  5.68 1 1 
       1569 1 . . . . . . .  5.68 1 1 
       1570 1 . . . . . . .  6.17 1 1 
       1571 1 . . . . . . .  5.77 1 1 
       1572 1 . . . . . . .  6.17 1 1 
       1573 1 . . . . . . .  7.71 1 1 
       1574 1 . . . . . . .  3.26 1 1 
       1575 1 . . . . . . .   3.0 1 1 
       1576 1 . . . . . . .  3.26 1 1 
       1577 1 . . . . . . .  4.94 1 1 
       1578 1 . . . . . . .  4.78 1 1 
       1579 1 . . . . . . .  4.94 1 1 
       1580 1 . . . . . . .  7.54 1 1 
       1581 1 . . . . . . .   6.0 1 1 
       1582 1 . . . . . . .  7.54 1 1 
       1583 1 . . . . . . .  7.54 1 1 
       1584 1 . . . . . . .  7.54 1 1 
       1585 1 . . . . . . .  7.54 1 1 
       1586 1 . . . . . . .  5.23 1 1 
       1587 1 . . . . . . .  6.52 1 1 
       1588 1 . . . . . . .  6.52 1 1 
       1589 1 . . . . . . .  6.14 1 1 
       1590 1 . . . . . . .  7.71 1 1 
       1591 1 . . . . . . .  7.55 1 1 
       1592 1 . . . . . . .  7.63 1 1 
       1593 1 . . . . . . .  7.71 1 1 
       1594 1 . . . . . . .  7.71 1 1 
       1595 1 . . . . . . .   6.5 1 1 
       1596 1 . . . . . . .   8.5 1 1 
       1597 1 . . . . . . .   8.5 1 1 
       1598 1 . . . . . . .  7.38 1 1 
       1599 1 . . . . . . .  7.38 1 1 
       1600 1 . . . . . . .   8.5 1 1 
       1601 1 . . . . . . .   8.5 1 1 
       1602 1 . . . . . . .  7.38 1 1 
       1603 1 . . . . . . .  7.38 1 1 
       1604 1 . . . . . . .  4.05 1 1 
       1605 1 . . . . . . .  4.15 1 1 
       1606 1 . . . . . . .   4.0 1 1 
       1607 1 . . . . . . .  4.15 1 1 
       1608 1 . . . . . . .   5.5 1 1 
       1609 1 . . . . . . .  5.31 1 1 
       1610 1 . . . . . . .   5.5 1 1 
       1611 1 . . . . . . .  5.56 1 1 
       1612 1 . . . . . . .  7.07 1 1 
       1613 1 . . . . . . .  4.12 1 1 
       1614 1 . . . . . . .   3.5 1 1 
       1615 1 . . . . . . .  4.12 1 1 
       1616 1 . . . . . . .  6.52 1 1 
       1617 1 . . . . . . .  7.13 1 1 
       1618 1 . . . . . . .  7.15 1 1 
       1619 1 . . . . . . .  6.29 1 1 
       1620 1 . . . . . . .   5.9 1 1 
       1621 1 . . . . . . .  6.29 1 1 
       1622 1 . . . . . . .  5.97 1 1 
       1623 1 . . . . . . .  6.29 1 1 
       1624 1 . . . . . . .   5.9 1 1 
       1625 1 . . . . . . .  5.28 1 1 
       1626 1 . . . . . . .  7.08 1 1 
       1627 1 . . . . . . .   8.1 1 1 
       1628 1 . . . . . . .   8.1 1 1 
       1629 1 . . . . . . .   8.1 1 1 
       1630 1 . . . . . . .   8.1 1 1 
       1631 1 . . . . . . .  5.05 1 1 
       1632 1 . . . . . . .   7.7 1 1 
       1633 1 . . . . . . .  6.68 1 1 
       1634 1 . . . . . . .  6.59 1 1 
       1635 1 . . . . . . .  7.48 1 1 
       1636 1 . . . . . . .  6.62 1 1 
       1637 1 . . . . . . .  8.08 1 1 
       1638 1 . . . . . . .  8.08 1 1 
       1639 1 . . . . . . .  8.08 1 1 
       1640 1 . . . . . . .  8.08 1 1 
       1641 1 . . . . . . .  7.71 1 1 
       1642 1 . . . . . . .  4.15 1 1 
       1643 1 . . . . . . .  5.92 1 1 
       1644 1 . . . . . . .  7.38 1 1 
       1645 1 . . . . . . .  5.61 1 1 
       1646 1 . . . . . . .  3.65 1 1 
       1647 1 . . . . . . .  5.61 1 1 
       1648 1 . . . . . . .  7.08 1 1 
       1649 1 . . . . . . .  7.26 1 1 
       1650 1 . . . . . . .  5.51 1 1 
       1651 1 . . . . . . .  5.51 1 1 
       1652 1 . . . . . . .  7.08 1 1 
       1653 1 . . . . . . .  8.65 1 1 
       1654 1 . . . . . . .  3.74 1 1 
       1655 1 . . . . . . .  3.54 1 1 
       1656 1 . . . . . . .  3.74 1 1 
       1657 1 . . . . . . .  6.74 1 1 
       1658 1 . . . . . . .  6.07 1 1 
       1659 1 . . . . . . .  7.37 1 1 
       1660 1 . . . . . . .   5.4 1 1 
       1661 1 . . . . . . .  5.66 1 1 
       1662 1 . . . . . . .  5.67 1 1 
       1663 1 . . . . . . .  6.98 1 1 
       1664 1 . . . . . . .  6.98 1 1 
       1665 1 . . . . . . .  6.16 1 1 
       1666 1 . . . . . . .  6.98 1 1 
       1667 1 . . . . . . .  6.98 1 1 
       1668 1 . . . . . . .  6.16 1 1 
       1669 1 . . . . . . .   6.6 1 1 
       1670 1 . . . . . . .  2.93 1 1 
       1671 1 . . . . . . .  6.59 1 1 
       1672 1 . . . . . . .   8.1 1 1 
       1673 1 . . . . . . .  5.83 1 1 
       1674 1 . . . . . . .  5.66 1 1 
       1675 1 . . . . . . .  5.83 1 1 
       1676 1 . . . . . . .  6.74 1 1 
       1677 1 . . . . . . .   5.4 1 1 
       1678 1 . . . . . . .  5.05 1 1 
       1679 1 . . . . . . .  4.75 1 1 
       1680 1 . . . . . . .  5.05 1 1 
       1681 1 . . . . . . .  5.97 1 1 
       1682 1 . . . . . . .  5.61 1 1 
       1683 1 . . . . . . .  6.17 1 1 
       1684 1 . . . . . . .  6.02 1 1 
       1685 1 . . . . . . .  6.17 1 1 
       1686 1 . . . . . . .  7.71 1 1 
       1687 1 . . . . . . .  4.57 1 1 
       1688 1 . . . . . . .  7.15 1 1 
       1689 1 . . . . . . .  4.71 1 1 
       1690 1 . . . . . . .  4.71 1 1 
       1691 1 . . . . . . .  6.62 1 1 
       1692 1 . . . . . . .  6.97 1 1 
       1693 1 . . . . . . .  6.97 1 1 
       1694 1 . . . . . . .  4.15 1 1 
       1695 1 . . . . . . .  3.76 1 1 
       1696 1 . . . . . . .  4.15 1 1 
       1697 1 . . . . . . .   5.2 1 1 
       1698 1 . . . . . . .  5.78 1 1 
       1699 1 . . . . . . .  6.12 1 1 
       1700 1 . . . . . . .  7.37 1 1 
       1701 1 . . . . . . .  5.74 1 1 
       1702 1 . . . . . . .  5.82 1 1 
       1703 1 . . . . . . .  5.34 1 1 
       1704 1 . . . . . . .   7.6 1 1 
       1705 1 . . . . . . .  6.17 1 1 
       1706 1 . . . . . . .  6.17 1 1 
       1707 1 . . . . . . .   4.0 1 1 
       1708 1 . . . . . . .  4.27 1 1 
       1709 1 . . . . . . .  3.93 1 1 
       1710 1 . . . . . . .  4.27 1 1 
       1711 1 . . . . . . .  4.27 1 1 
       1712 1 . . . . . . .  3.26 1 1 
       1713 1 . . . . . . .  7.47 1 1 
       1714 1 . . . . . . .  6.17 1 1 
       1715 1 . . . . . . .  4.49 1 1 
       1716 1 . . . . . . .  7.17 1 1 
       1717 1 . . . . . . .  6.41 1 1 
       1718 1 . . . . . . .  7.15 1 1 
       1719 1 . . . . . . .  6.85 1 1 
       1720 1 . . . . . . .  5.83 1 1 
       1721 1 . . . . . . .  6.63 1 1 
       1722 1 . . . . . . .  6.68 1 1 
       1723 1 . . . . . . .  6.28 1 1 
       1724 1 . . . . . . .  7.71 1 1 
       1725 1 . . . . . . .  7.47 1 1 
       1726 1 . . . . . . .  7.47 1 1 
       1727 1 . . . . . . .  6.63 1 1 
       1728 1 . . . . . . .  6.63 1 1 
       1729 1 . . . . . . .  5.68 1 1 
       1730 1 . . . . . . .  7.22 1 1 
       1731 1 . . . . . . .  7.53 1 1 
       1732 1 . . . . . . .  4.05 1 1 
       1733 1 . . . . . . .   3.7 1 1 
       1734 1 . . . . . . .  4.05 1 1 
       1735 1 . . . . . . .  3.37 1 1 
       1736 1 . . . . . . .  6.07 1 1 
       1737 1 . . . . . . .  6.13 1 1 
       1738 1 . . . . . . .  5.61 1 1 
       1739 1 . . . . . . .  7.98 1 1 
       1740 1 . . . . . . .  4.66 1 1 
       1741 1 . . . . . . .  6.74 1 1 
       1742 1 . . . . . . .  4.55 1 1 
       1743 1 . . . . . . .   6.6 1 1 
       1744 1 . . . . . . .  6.32 1 1 
       1745 1 . . . . . . .  6.97 1 1 
       1746 1 . . . . . . .  5.48 1 1 
       1747 1 . . . . . . .  5.17 1 1 
       1748 1 . . . . . . .  6.61 1 1 
       1749 1 . . . . . . .  5.73 1 1 
       1750 1 . . . . . . .  5.17 1 1 
       1751 1 . . . . . . .  6.61 1 1 
       1752 1 . . . . . . .  5.73 1 1 
       1753 1 . . . . . . .  6.97 1 1 
       1754 1 . . . . . . .  3.92 1 1 
       1755 1 . . . . . . .  3.37 1 1 
       1756 1 . . . . . . .  6.12 1 1 
       1757 1 . . . . . . .  6.81 1 1 
       1758 1 . . . . . . .  6.74 1 1 
       1759 1 . . . . . . .  7.71 1 1 
       1760 1 . . . . . . .  5.61 1 1 
       1761 1 . . . . . . .  6.74 1 1 
       1762 1 . . . . . . .  5.61 1 1 
       1763 1 . . . . . . .  6.74 1 1 
       1764 1 . . . . . . .  3.88 1 1 
       1765 1 . . . . . . .  3.53 1 1 
       1766 1 . . . . . . .  3.88 1 1 
       1767 1 . . . . . . .  3.03 1 1 
       1768 1 . . . . . . .  5.83 1 1 
       1769 1 . . . . . . .  5.83 1 1 
       1770 1 . . . . . . .  5.61 1 1 
       1771 1 . . . . . . .  7.71 1 1 
       1772 1 . . . . . . .  6.81 1 1 
       1773 1 . . . . . . .  6.41 1 1 
       1774 1 . . . . . . .  6.07 1 1 
       1775 1 . . . . . . .  6.43 1 1 
       1776 1 . . . . . . .  8.03 1 1 
       1777 1 . . . . . . .  6.68 1 1 
       1778 1 . . . . . . .  9.06 1 1 
       1779 1 . . . . . . .  9.06 1 1 
       1780 1 . . . . . . .  6.68 1 1 
       1781 1 . . . . . . .  9.06 1 1 
       1782 1 . . . . . . .  9.06 1 1 
       1783 1 . . . . . . .  3.54 1 1 
       1784 1 . . . . . . .  6.22 1 1 
       1785 1 . . . . . . .  6.69 1 1 
       1786 1 . . . . . . .   6.1 1 1 
       1787 1 . . . . . . .  6.69 1 1 
       1788 1 . . . . . . .  7.15 1 1 
       1789 1 . . . . . . .  8.67 1 1 
       1790 1 . . . . . . .  8.67 1 1 
       1791 1 . . . . . . .  8.67 1 1 
       1792 1 . . . . . . .  8.67 1 1 
       1793 1 . . . . . . .  6.01 1 1 
       1794 1 . . . . . . .  6.35 1 1 
       1795 1 . . . . . . .  6.68 1 1 
       1796 1 . . . . . . .  8.13 1 1 
       1797 1 . . . . . . .  4.66 1 1 
       1798 1 . . . . . . .  6.52 1 1 
       1799 1 . . . . . . .   7.6 1 1 
       1800 1 . . . . . . .  6.07 1 1 
       1801 1 . . . . . . .  6.74 1 1 
       1802 1 . . . . . . .  5.69 1 1 
       1803 1 . . . . . . .  6.59 1 1 
       1804 1 . . . . . . .  8.69 1 1 
       1805 1 . . . . . . .  6.81 1 1 
       1806 1 . . . . . . .  6.59 1 1 
       1807 1 . . . . . . .  6.65 1 1 
       1808 1 . . . . . . .  7.48 1 1 
       1809 1 . . . . . . .  8.39 1 1 
       1810 1 . . . . . . .  8.39 1 1 
       1811 1 . . . . . . .  8.39 1 1 
       1812 1 . . . . . . .  8.39 1 1 
       1813 1 . . . . . . .  6.81 1 1 
       1814 1 . . . . . . .  7.47 1 1 
       1815 1 . . . . . . .   7.1 1 1 
       1816 1 . . . . . . .  8.88 1 1 
       1817 1 . . . . . . .  8.88 1 1 
       1818 1 . . . . . . .  8.88 1 1 
       1819 1 . . . . . . .  8.88 1 1 
       1820 1 . . . . . . .  4.15 1 1 
       1821 1 . . . . . . .  5.61 1 1 
       1822 1 . . . . . . .  6.52 1 1 
       1823 1 . . . . . . .   5.8 1 1 
       1824 1 . . . . . . .  5.96 1 1 
       1825 1 . . . . . . .  6.63 1 1 
       1826 1 . . . . . . .  5.96 1 1 
       1827 1 . . . . . . .  6.63 1 1 
       1828 1 . . . . . . .  4.49 1 1 
       1829 1 . . . . . . .  5.73 1 1 
       1830 1 . . . . . . .  8.23 1 1 
       1831 1 . . . . . . .  7.05 1 1 
       1832 1 . . . . . . .  5.61 1 1 
       1833 1 . . . . . . .  6.74 1 1 
       1834 1 . . . . . . .  7.78 1 1 
       1835 1 . . . . . . .  7.71 1 1 
       1836 1 . . . . . . .  6.72 1 1 
       1837 1 . . . . . . .  6.72 1 1 
       1838 1 . . . . . . .  8.47 1 1 
       1839 1 . . . . . . .  5.83 1 1 
       1840 1 . . . . . . .  5.83 1 1 
       1841 1 . . . . . . .  5.19 1 1 
       1842 1 . . . . . . .  6.41 1 1 
       1843 1 . . . . . . .  6.74 1 1 
       1844 1 . . . . . . .  5.06 1 1 
       1845 1 . . . . . . .  6.72 1 1 
       1846 1 . . . . . . .  6.74 1 1 
       1847 1 . . . . . . .   8.0 1 1 
       1848 1 . . . . . . .  5.17 1 1 
       1849 1 . . . . . . .  5.83 1 1 
       1850 1 . . . . . . .  6.41 1 1 
       1851 1 . . . . . . .  6.06 1 1 
       1852 1 . . . . . . .  8.63 1 1 
       1853 1 . . . . . . .  8.48 1 1 
       1854 1 . . . . . . .  5.76 1 1 
       1855 1 . . . . . . .  7.63 1 1 
       1856 1 . . . . . . .  6.89 1 1 
       1857 1 . . . . . . .  8.56 1 1 
       1858 1 . . . . . . .   7.1 1 1 
       1859 1 . . . . . . .  6.74 1 1 
       1860 1 . . . . . . .  6.62 1 1 
       1861 1 . . . . . . .  6.74 1 1 
       1862 1 . . . . . . .  8.76 1 1 
       1863 1 . . . . . . .  7.53 1 1 
       1864 1 . . . . . . .  9.71 1 1 
       1865 1 . . . . . . .  9.71 1 1 
       1866 1 . . . . . . .  6.74 1 1 
       1867 1 . . . . . . .  6.62 1 1 
       1868 1 . . . . . . .  6.74 1 1 
       1869 1 . . . . . . .  8.76 1 1 
       1870 1 . . . . . . .  7.53 1 1 
       1871 1 . . . . . . .  9.71 1 1 
       1872 1 . . . . . . .  9.71 1 1 
       1873 1 . . . . . . .  5.96 1 1 
       1874 1 . . . . . . .  6.74 1 1 
       1875 1 . . . . . . .  4.05 1 1 
       1876 1 . . . . . . .  6.29 1 1 
       1877 1 . . . . . . .  6.53 1 1 
       1878 1 . . . . . . .  6.29 1 1 
       1879 1 . . . . . . .  6.53 1 1 
       1880 1 . . . . . . .  5.05 1 1 
       1881 1 . . . . . . .  5.83 1 1 
       1882 1 . . . . . . .  7.71 1 1 
       1883 1 . . . . . . .  3.87 1 1 
       1884 1 . . . . . . .  6.59 1 1 
       1885 1 . . . . . . .  8.67 1 1 
       1886 1 . . . . . . .   4.1 1 1 
       1887 1 . . . . . . .  5.16 1 1 
       1888 1 . . . . . . .   4.1 1 1 
       1889 1 . . . . . . .  5.16 1 1 
       1890 1 . . . . . . .  7.03 1 1 
       1891 1 . . . . . . .  5.41 1 1 
       1892 1 . . . . . . .  5.41 1 1 
       1893 1 . . . . . . .  6.29 1 1 
       1894 1 . . . . . . .  6.29 1 1 
       1895 1 . . . . . . .  7.09 1 1 
       1896 1 . . . . . . .  6.85 1 1 
       1897 1 . . . . . . .  8.34 1 1 
       1898 1 . . . . . . .  6.08 1 1 
       1899 1 . . . . . . .  6.08 1 1 
       1900 1 . . . . . . .  6.07 1 1 
       1901 1 . . . . . . .  6.07 1 1 
       1902 1 . . . . . . .  8.69 1 1 
       1903 1 . . . . . . .  7.65 1 1 
       1904 1 . . . . . . .  7.71 1 1 
       1905 1 . . . . . . .  7.37 1 1 
       1906 1 . . . . . . .  7.71 1 1 
       1907 1 . . . . . . .  7.71 1 1 
       1908 1 . . . . . . .   7.6 1 1 
       1909 1 . . . . . . .  6.74 1 1 
       1910 1 . . . . . . .  6.74 1 1 
       1911 1 . . . . . . .  6.17 1 1 
       1912 1 . . . . . . .  4.84 1 1 
       1913 1 . . . . . . .  6.29 1 1 
       1914 1 . . . . . . .  4.33 1 1 
       1915 1 . . . . . . .   5.9 1 1 
       1916 1 . . . . . . .   5.9 1 1 
       1917 1 . . . . . . .  5.61 1 1 
       1918 1 . . . . . . .  5.33 1 1 
       1919 1 . . . . . . .  6.74 1 1 
       1920 1 . . . . . . .  6.34 1 1 
       1921 1 . . . . . . .  6.74 1 1 
       1922 1 . . . . . . .  6.52 1 1 
       1923 1 . . . . . . .  6.74 1 1 
       1924 1 . . . . . . .  6.91 1 1 
       1925 1 . . . . . . .  6.74 1 1 
       1926 1 . . . . . . .  6.74 1 1 
       1927 1 . . . . . . .  7.17 1 1 
       1928 1 . . . . . . .  6.74 1 1 
       1929 1 . . . . . . .  6.74 1 1 
       1930 1 . . . . . . .  8.46 1 1 
       1931 1 . . . . . . .  6.17 1 1 
       1932 1 . . . . . . .  6.74 1 1 
       1933 1 . . . . . . .  6.97 1 1 
       1934 1 . . . . . . .  6.72 1 1 
       1935 1 . . . . . . .  6.17 1 1 
       1936 1 . . . . . . .  6.75 1 1 
       1937 1 . . . . . . .  7.03 1 1 
       1938 1 . . . . . . .  6.52 1 1 
       1939 1 . . . . . . .  6.42 1 1 
       1940 1 . . . . . . .  6.97 1 1 
       1941 1 . . . . . . .  6.74 1 1 
       1942 1 . . . . . . .  6.63 1 1 
       1943 1 . . . . . . .  4.61 1 1 
       1944 1 . . . . . . .  2.75 1 1 
       1945 1 . . . . . . .  6.63 1 1 
       1946 1 . . . . . . .  6.63 1 1 
       1947 1 . . . . . . .  6.17 1 1 
       1948 1 . . . . . . .  6.63 1 1 
       1949 1 . . . . . . .  6.63 1 1 
       1950 1 . . . . . . .  6.74 1 1 
       1951 1 . . . . . . .  6.25 1 1 
       1952 1 . . . . . . .  8.03 1 1 
       1953 1 . . . . . . .  5.28 1 1 
       1954 1 . . . . . . .  7.81 1 1 
       1955 1 . . . . . . .   7.6 1 1 
       1956 1 . . . . . . .  8.41 1 1 
       1957 1 . . . . . . .  7.71 1 1 
       1958 1 . . . . . . .  6.43 1 1 
       1959 1 . . . . . . .  7.71 1 1 
       1960 1 . . . . . . .  8.08 1 1 
       1961 1 . . . . . . .  6.25 1 1 
       1962 1 . . . . . . .  7.71 1 1 
       1963 1 . . . . . . .  7.71 1 1 
       1964 1 . . . . . . .  7.81 1 1 
       1965 1 . . . . . . .  6.07 1 1 
       1966 1 . . . . . . .  6.74 1 1 
       1967 1 . . . . . . .  6.74 1 1 
       1968 1 . . . . . . .  6.91 1 1 
       1969 1 . . . . . . .  6.07 1 1 
       1970 1 . . . . . . .  6.74 1 1 
       1971 1 . . . . . . .  6.74 1 1 
       1972 1 . . . . . . .  6.91 1 1 
       1973 1 . . . . . . .  3.85 1 1 
       1974 1 . . . . . . .  5.83 1 1 
       1975 1 . . . . . . .  6.52 1 1 
       1976 1 . . . . . . .  6.74 1 1 
       1977 1 . . . . . . .  6.63 1 1 
       1978 1 . . . . . . .  6.74 1 1 
       1979 1 . . . . . . .  6.93 1 1 
       1980 1 . . . . . . .  6.91 1 1 
       1981 1 . . . . . . .  6.74 1 1 
       1982 1 . . . . . . .  8.91 1 1 
       1983 1 . . . . . . .  5.85 1 1 
       1984 1 . . . . . . .   5.4 1 1 
       1985 1 . . . . . . .  8.69 1 1 
       1986 1 . . . . . . .  6.97 1 1 
       1987 1 . . . . . . .  8.51 1 1 
       1988 1 . . . . . . .  6.74 1 1 
       1989 1 . . . . . . .  6.63 1 1 
       1990 1 . . . . . . .  7.44 1 1 
       1991 1 . . . . . . .  2.75 1 1 
       1992 1 . . . . . . .  3.85 1 1 
       1993 1 . . . . . . .  5.17 1 1 
       1994 1 . . . . . . .  7.75 1 1 
       1995 1 . . . . . . .  7.22 1 1 
       1996 1 . . . . . . .  7.75 1 1 
       1997 1 . . . . . . .  6.17 1 1 
       1998 1 . . . . . . .  7.31 1 1 
       1999 1 . . . . . . .  6.74 1 1 
       2000 1 . . . . . . .  6.74 1 1 
       2001 1 . . . . . . .  6.74 1 1 
       2002 1 . . . . . . .  8.13 1 1 
       2003 1 . . . . . . .  6.17 1 1 
       2004 1 . . . . . . .  6.74 1 1 
       2005 1 . . . . . . .  6.17 1 1 
       2006 1 . . . . . . .  6.76 1 1 
       2007 1 . . . . . . .  6.76 1 1 
       2008 1 . . . . . . .  6.97 1 1 
       2009 1 . . . . . . .  6.74 1 1 
       2010 1 . . . . . . .  5.05 1 1 
       2011 1 . . . . . . .   4.0 1 1 
       2012 1 . . . . . . .  4.49 1 1 
       2013 1 . . . . . . .  6.74 1 1 
       2014 1 . . . . . . .  6.41 1 1 
       2015 1 . . . . . . .  5.58 1 1 
       2016 1 . . . . . . .  6.41 1 1 
       2017 1 . . . . . . .  6.63 1 1 
       2018 1 . . . . . . .  2.75 1 1 
       2019 1 . . . . . . .  6.74 1 1 
       2020 1 . . . . . . .  6.63 1 1 
       2021 1 . . . . . . .  4.98 1 1 
       2022 1 . . . . . . .  6.27 1 1 
       2023 1 . . . . . . .  7.67 1 1 
       2024 1 . . . . . . .  7.68 1 1 
       2025 1 . . . . . . .  8.35 1 1 
       2026 1 . . . . . . .  6.22 1 1 
       2027 1 . . . . . . .   7.9 1 1 
       2028 1 . . . . . . .  8.01 1 1 
       2029 1 . . . . . . .   8.6 1 1 
       2030 1 . . . . . . .  6.78 1 1 
       2031 1 . . . . . . .  7.95 1 1 
       2032 1 . . . . . . .  7.35 1 1 
       2033 1 . . . . . . .  9.08 1 1 
       2034 1 . . . . . . .   8.9 1 1 
       2035 1 . . . . . . .  8.97 1 1 
       2036 1 . . . . . . .  8.47 1 1 
       2037 1 . . . . . . .  9.71 1 1 
       2038 1 . . . . . . .  9.71 1 1 
       2039 1 . . . . . . .  9.84 1 1 
       2040 1 . . . . . . .  9.84 1 1 
       2041 1 . . . . . . .  9.71 1 1 
       2042 1 . . . . . . .  9.71 1 1 
       2043 1 . . . . . . .  9.84 1 1 
       2044 1 . . . . . . .  9.84 1 1 
       2045 1 . . . . . . .  3.85 1 1 
       2046 1 . . . . . . .  2.75 1 1 
       2047 1 . . . . . . .  3.85 1 1 
       2048 1 . . . . . . .  5.25 1 1 
       2049 1 . . . . . . .  6.24 1 1 
       2050 1 . . . . . . .  6.64 1 1 
       2051 1 . . . . . . .  4.96 1 1 
       2052 1 . . . . . . .  5.85 1 1 
       2053 1 . . . . . . .  6.01 1 1 
       2054 1 . . . . . . .  6.24 1 1 
       2055 1 . . . . . . .  4.27 1 1 
       2056 1 . . . . . . .  4.75 1 1 
       2057 1 . . . . . . .  6.72 1 1 
       2058 1 . . . . . . .  7.02 1 1 
       2059 1 . . . . . . .  6.14 1 1 
       2060 1 . . . . . . .  5.61 1 1 
       2061 1 . . . . . . .  5.62 1 1 
       2062 1 . . . . . . .  6.13 1 1 
       2063 1 . . . . . . .   5.8 1 1 
       2064 1 . . . . . . .  6.17 1 1 
       2065 1 . . . . . . .  5.88 1 1 
       2066 1 . . . . . . .  6.17 1 1 
       2067 1 . . . . . . .  6.74 1 1 
       2068 1 . . . . . . .  7.15 1 1 
       2069 1 . . . . . . .  4.66 1 1 
       2070 1 . . . . . . .  2.75 1 1 
       2071 1 . . . . . . .  5.61 1 1 
       2072 1 . . . . . . .  3.37 1 1 
       2073 1 . . . . . . .  6.74 1 1 
       2074 1 . . . . . . .  5.42 1 1 
       2075 1 . . . . . . .  6.17 1 1 
       2076 1 . . . . . . .  4.49 1 1 
       2077 1 . . . . . . .  7.71 1 1 
       2078 1 . . . . . . .  5.85 1 1 
       2079 1 . . . . . . .  7.71 1 1 
       2080 1 . . . . . . .  6.94 1 1 
       2081 1 . . . . . . .  5.32 1 1 
       2082 1 . . . . . . .  5.54 1 1 
       2083 1 . . . . . . .  4.97 1 1 
       2084 1 . . . . . . .   6.0 1 1 
       2085 1 . . . . . . .  7.39 1 1 
       2086 1 . . . . . . .  8.67 1 1 
       2087 1 . . . . . . .  8.67 1 1 
       2088 1 . . . . . . .  5.62 1 1 
       2089 1 . . . . . . .  6.17 1 1 
       2090 1 . . . . . . .  6.74 1 1 
       2091 1 . . . . . . .  6.74 1 1 
       2092 1 . . . . . . .  6.41 1 1 
       2093 1 . . . . . . .  6.74 1 1 
       2094 1 . . . . . . .  8.67 1 1 
       2095 1 . . . . . . .  8.67 1 1 
       2096 1 . . . . . . .  5.62 1 1 
       2097 1 . . . . . . .  6.17 1 1 
       2098 1 . . . . . . .  6.74 1 1 
       2099 1 . . . . . . .  6.74 1 1 
       2100 1 . . . . . . .  6.41 1 1 
       2101 1 . . . . . . .  6.74 1 1 
       2102 1 . . . . . . .  3.85 1 1 
       2103 1 . . . . . . .  2.75 1 1 
       2104 1 . . . . . . .  3.85 1 1 
       2105 1 . . . . . . .  4.49 1 1 
       2106 1 . . . . . . .  4.49 1 1 
       2107 1 . . . . . . .  6.74 1 1 
       2108 1 . . . . . . .  7.38 1 1 
       2109 1 . . . . . . .  6.07 1 1 
       2110 1 . . . . . . .   5.7 1 1 
       2111 1 . . . . . . .  6.86 1 1 
       2112 1 . . . . . . .  6.74 1 1 
       2113 1 . . . . . . .  6.86 1 1 
       2114 1 . . . . . . .  6.97 1 1 
       2115 1 . . . . . . .  6.07 1 1 
       2116 1 . . . . . . .   6.3 1 1 
       2117 1 . . . . . . .  6.74 1 1 
       2118 1 . . . . . . .  6.74 1 1 
       2119 1 . . . . . . .  6.37 1 1 
       2120 1 . . . . . . .  4.85 1 1 
       2121 1 . . . . . . .  5.23 1 1 
       2122 1 . . . . . . .  6.45 1 1 
       2123 1 . . . . . . .  5.92 1 1 
       2124 1 . . . . . . .  5.05 1 1 
       2125 1 . . . . . . .  6.74 1 1 
       2126 1 . . . . . . .  5.05 1 1 
       2127 1 . . . . . . .  6.74 1 1 
       2128 1 . . . . . . .  5.54 1 1 
       2129 1 . . . . . . .  7.77 1 1 
       2130 1 . . . . . . .   7.7 1 1 
       2131 1 . . . . . . .  7.64 1 1 
       2132 1 . . . . . . .  7.71 1 1 
       2133 1 . . . . . . .  8.67 1 1 
       2134 1 . . . . . . .  8.67 1 1 
       2135 1 . . . . . . .  8.67 1 1 
       2136 1 . . . . . . .  8.67 1 1 
       2137 1 . . . . . . .  6.17 1 1 
       2138 1 . . . . . . .  4.05 1 1 
       2139 1 . . . . . . .  6.63 1 1 
       2140 1 . . . . . . .  6.59 1 1 
       2141 1 . . . . . . .  4.39 1 1 
       2142 1 . . . . . . .  6.29 1 1 
       2143 1 . . . . . . .  6.97 1 1 
       2144 1 . . . . . . .  6.99 1 1 
       2145 1 . . . . . . .  6.97 1 1 
       2146 1 . . . . . . .  3.59 1 1 
       2147 1 . . . . . . .  3.59 1 1 
       2148 1 . . . . . . .  5.61 1 1 
       2149 1 . . . . . . .  6.93 1 1 
       2150 1 . . . . . . .  8.67 1 1 
       2151 1 . . . . . . .  4.24 1 1 
       2152 1 . . . . . . .  4.24 1 1 
       2153 1 . . . . . . .  5.73 1 1 
       2154 1 . . . . . . .  6.74 1 1 
       2155 1 . . . . . . .  4.24 1 1 
       2156 1 . . . . . . .  4.24 1 1 
       2157 1 . . . . . . .  5.73 1 1 
       2158 1 . . . . . . .  6.74 1 1 
       2159 1 . . . . . . .   7.6 1 1 
       2160 1 . . . . . . .  7.71 1 1 
       2161 1 . . . . . . .  7.37 1 1 
       2162 1 . . . . . . .  7.71 1 1 
       2163 1 . . . . . . .  3.65 1 1 
       2164 1 . . . . . . .  5.05 1 1 
       2165 1 . . . . . . .  6.74 1 1 
       2166 1 . . . . . . .  6.62 1 1 
       2167 1 . . . . . . .  6.74 1 1 
       2168 1 . . . . . . .  6.74 1 1 
       2169 1 . . . . . . .  6.75 1 1 
       2170 1 . . . . . . .  4.49 1 1 
       2171 1 . . . . . . .  6.29 1 1 
       2172 1 . . . . . . .  6.52 1 1 
       2173 1 . . . . . . .  5.85 1 1 
       2174 1 . . . . . . .  5.27 1 1 
       2175 1 . . . . . . .  4.45 1 1 
       2176 1 . . . . . . .  4.47 1 1 
       2177 1 . . . . . . .  4.61 1 1 
       2178 1 . . . . . . .  4.66 1 1 
       2179 1 . . . . . . .  4.61 1 1 
       2180 1 . . . . . . .  4.66 1 1 
       2181 1 . . . . . . .  6.67 1 1 
       2182 1 . . . . . . .  3.26 1 1 
       2183 1 . . . . . . .  6.02 1 1 
       2184 1 . . . . . . .   8.1 1 1 
       2185 1 . . . . . . .   7.0 1 1 
       2186 1 . . . . . . .  6.28 1 1 
       2187 1 . . . . . . .  8.67 1 1 
       2188 1 . . . . . . .  6.07 1 1 
       2189 1 . . . . . . .  6.41 1 1 
       2190 1 . . . . . . .  6.74 1 1 
       2191 1 . . . . . . .  6.74 1 1 
       2192 1 . . . . . . .  6.07 1 1 
       2193 1 . . . . . . .  6.41 1 1 
       2194 1 . . . . . . .  6.74 1 1 
       2195 1 . . . . . . .  6.74 1 1 
       2196 1 . . . . . . .  5.78 1 1 
       2197 1 . . . . . . .  7.08 1 1 
       2198 1 . . . . . . .  5.83 1 1 
       2199 1 . . . . . . .  5.61 1 1 
       2200 1 . . . . . . .  5.83 1 1 
       2201 1 . . . . . . .  5.96 1 1 
       2202 1 . . . . . . .   5.6 1 1 
       2203 1 . . . . . . .  5.61 1 1 
       2204 1 . . . . . . .  6.62 1 1 
       2205 1 . . . . . . .   4.4 1 1 
       2206 1 . . . . . . .   4.4 1 1 
       2207 1 . . . . . . .  5.18 1 1 
       2208 1 . . . . . . .  4.75 1 1 
       2209 1 . . . . . . .  6.93 1 1 
       2210 1 . . . . . . .   3.2 1 1 
       2211 1 . . . . . . .  2.92 1 1 
       2212 1 . . . . . . .   3.2 1 1 
       2213 1 . . . . . . .  4.75 1 1 
       2214 1 . . . . . . .  6.22 1 1 
       2215 1 . . . . . . .  5.73 1 1 
       2216 1 . . . . . . .  7.15 1 1 
       2217 1 . . . . . . .   7.7 1 1 
       2218 1 . . . . . . .   6.3 1 1 
       2219 1 . . . . . . .  7.71 1 1 
       2220 1 . . . . . . .  5.11 1 1 
       2221 1 . . . . . . .   7.0 1 1 
       2222 1 . . . . . . .  7.25 1 1 
       2223 1 . . . . . . .  6.74 1 1 
       2224 1 . . . . . . .  5.52 1 1 
       2225 1 . . . . . . .  6.74 1 1 
       2226 1 . . . . . . .  5.52 1 1 
       2227 1 . . . . . . .  6.64 1 1 
       2228 1 . . . . . . .   3.7 1 1 
       2229 1 . . . . . . .  5.34 1 1 
       2230 1 . . . . . . .  5.62 1 1 
       2231 1 . . . . . . .  5.45 1 1 
       2232 1 . . . . . . .  3.49 1 1 
       2233 1 . . . . . . .  5.83 1 1 
       2234 1 . . . . . . .  5.73 1 1 
       2235 1 . . . . . . .  2.75 1 1 
       2236 1 . . . . . . .  5.61 1 1 
       2237 1 . . . . . . .  4.64 1 1 
       2238 1 . . . . . . .  5.61 1 1 
       2239 1 . . . . . . .  7.08 1 1 
       2240 1 . . . . . . .  2.93 1 1 
       2241 1 . . . . . . .  4.87 1 1 
       2242 1 . . . . . . .  5.61 1 1 
       2243 1 . . . . . . .  4.61 1 1 
       2244 1 . . . . . . .  6.85 1 1 
       2245 1 . . . . . . .  6.72 1 1 
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       2369 1 . . . . . . .  8.48 1 1 
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       2375 1 . . . . . . .  5.54 1 1 
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       2378 1 . . . . . . .  5.13 1 1 
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       2383 1 . . . . . . .  7.64 1 1 
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       2392 1 . . . . . . .  8.67 1 1 
       2393 1 . . . . . . .  6.72 1 1 
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       2395 1 . . . . . . .  8.67 1 1 
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       2413 1 . . . . . . .  6.85 1 1 
       2414 1 . . . . . . .  4.89 1 1 
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       2421 1 . . . . . . .  6.26 1 1 
       2422 1 . . . . . . .  6.53 1 1 
       2423 1 . . . . . . .  6.44 1 1 
       2424 1 . . . . . . .   2.7 1 1 
       2425 1 . . . . . . .  4.75 1 1 
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       2427 1 . . . . . . .  6.29 1 1 
       2428 1 . . . . . . .   7.3 1 1 
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       2430 1 . . . . . . .  7.03 1 1 
       2431 1 . . . . . . .  6.07 1 1 
       2432 1 . . . . . . .  5.51 1 1 
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       2440 1 . . . . . . .  5.96 1 1 
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       2445 1 . . . . . . .  7.71 1 1 
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       2451 1 . . . . . . .  6.74 1 1 
       2452 1 . . . . . . .  7.71 1 1 
       2453 1 . . . . . . .  6.72 1 1 
       2454 1 . . . . . . .   6.7 1 1 
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       2470 1 . . . . . . .  6.36 1 1 
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       2474 1 . . . . . . .  5.59 1 1 
       2475 1 . . . . . . .  4.43 1 1 
       2476 1 . . . . . . .  6.74 1 1 
       2477 1 . . . . . . .  6.74 1 1 
       2478 1 . . . . . . .   6.6 1 1 
       2479 1 . . . . . . .  6.74 1 1 
       2480 1 . . . . . . .  6.74 1 1 
       2481 1 . . . . . . .  5.96 1 1 
       2482 1 . . . . . . .  6.07 1 1 
       2483 1 . . . . . . .   5.5 1 1 
       2484 1 . . . . . . .  6.07 1 1 
       2485 1 . . . . . . .  5.18 1 1 
       2486 1 . . . . . . .  4.98 1 1 
       2487 1 . . . . . . .  5.18 1 1 
       2488 1 . . . . . . .  3.73 1 1 
       2489 1 . . . . . . .  6.34 1 1 
       2490 1 . . . . . . .  6.29 1 1 
       2491 1 . . . . . . .  5.97 1 1 
       2492 1 . . . . . . .  6.29 1 1 
       2493 1 . . . . . . .  5.05 1 1 
       2494 1 . . . . . . .  6.69 1 1 
       2495 1 . . . . . . .  6.52 1 1 
       2496 1 . . . . . . .  4.56 1 1 
       2497 1 . . . . . . .  4.37 1 1 
       2498 1 . . . . . . .  4.56 1 1 
       2499 1 . . . . . . .   6.6 1 1 
       2500 1 . . . . . . .  6.29 1 1 
       2501 1 . . . . . . .  5.27 1 1 
       2502 1 . . . . . . .  7.71 1 1 
       2503 1 . . . . . . .  7.36 1 1 
       2504 1 . . . . . . .  4.49 1 1 
       2505 1 . . . . . . .  7.15 1 1 
       2506 1 . . . . . . .  6.53 1 1 
       2507 1 . . . . . . .  6.81 1 1 
       2508 1 . . . . . . .  7.71 1 1 
       2509 1 . . . . . . .  8.67 1 1 
       2510 1 . . . . . . .  7.15 1 1 
       2511 1 . . . . . . .  7.15 1 1 
       2512 1 . . . . . . .  5.23 1 1 
       2513 1 . . . . . . .  6.35 1 1 
       2514 1 . . . . . . .  6.87 1 1 
       2515 1 . . . . . . .  7.38 1 1 
       2516 1 . . . . . . .  6.14 1 1 
       2517 1 . . . . . . .  7.03 1 1 
       2518 1 . . . . . . .  5.73 1 1 
       2519 1 . . . . . . .  8.67 1 1 
       2520 1 . . . . . . .  8.67 1 1 
       2521 1 . . . . . . .  5.73 1 1 
       2522 1 . . . . . . .  8.67 1 1 
       2523 1 . . . . . . .  8.67 1 1 
       2524 1 . . . . . . .  4.98 1 1 
       2525 1 . . . . . . .  5.05 1 1 
       2526 1 . . . . . . .  4.27 1 1 
       2527 1 . . . . . . .  5.73 1 1 
       2528 1 . . . . . . .  7.71 1 1 
       2529 1 . . . . . . .   6.8 1 1 
       2530 1 . . . . . . .  4.78 1 1 
       2531 1 . . . . . . .  6.68 1 1 
       2532 1 . . . . . . .  6.68 1 1 
       2533 1 . . . . . . .  4.83 1 1 
       2534 1 . . . . . . .  3.15 1 1 
       2535 1 . . . . . . .  3.94 1 1 
       2536 1 . . . . . . .  5.82 1 1 
       2537 1 . . . . . . .  5.74 1 1 
       2538 1 . . . . . . .   5.6 1 1 
       2539 1 . . . . . . .  5.74 1 1 
       2540 1 . . . . . . .  6.86 1 1 
       2541 1 . . . . . . .  5.76 1 1 
       2542 1 . . . . . . .  7.15 1 1 
       2543 1 . . . . . . .   8.1 1 1 
       2544 1 . . . . . . .  5.88 1 1 
       2545 1 . . . . . . .  6.33 1 1 
       2546 1 . . . . . . .  5.61 1 1 
       2547 1 . . . . . . .  6.17 1 1 
       2548 1 . . . . . . .  7.09 1 1 
       2549 1 . . . . . . .  7.09 1 1 
       2550 1 . . . . . . .  6.72 1 1 
       2551 1 . . . . . . .  5.61 1 1 
       2552 1 . . . . . . .  6.17 1 1 
       2553 1 . . . . . . .  7.09 1 1 
       2554 1 . . . . . . .  7.09 1 1 
       2555 1 . . . . . . .  6.72 1 1 
       2556 1 . . . . . . .  6.72 1 1 
       2557 1 . . . . . . .  6.72 1 1 
       2558 1 . . . . . . .  6.76 1 1 
       2559 1 . . . . . . .  5.73 1 1 
       2560 1 . . . . . . .  7.71 1 1 
       2561 1 . . . . . . .  6.74 1 1 
       2562 1 . . . . . . .  6.34 1 1 
       2563 1 . . . . . . .  6.74 1 1 
       2564 1 . . . . . . .  6.49 1 1 
       2565 1 . . . . . . .  5.83 1 1 
       2566 1 . . . . . . .  5.58 1 1 
       2567 1 . . . . . . .   3.7 1 1 
       2568 1 . . . . . . .  5.96 1 1 
       2569 1 . . . . . . .  6.57 1 1 
       2570 1 . . . . . . .  6.57 1 1 
       2571 1 . . . . . . .  5.04 1 1 
       2572 1 . . . . . . .  5.79 1 1 
       2573 1 . . . . . . .  8.67 1 1 
       2574 1 . . . . . . .  7.71 1 1 
       2575 1 . . . . . . .  6.01 1 1 
       2576 1 . . . . . . .  5.24 1 1 
       2577 1 . . . . . . .   5.9 1 1 
       2578 1 . . . . . . .  3.49 1 1 
       2579 1 . . . . . . .  4.96 1 1 
       2580 1 . . . . . . .  6.85 1 1 
       2581 1 . . . . . . .  6.26 1 1 
       2582 1 . . . . . . .  7.74 1 1 
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       2584 1 . . . . . . .  8.85 1 1 
       2585 1 . . . . . . .  8.85 1 1 
       2586 1 . . . . . . .  5.27 1 1 
       2587 1 . . . . . . .  8.85 1 1 
       2588 1 . . . . . . .  8.85 1 1 
       2589 1 . . . . . . .  4.56 1 1 
       2590 1 . . . . . . .  6.13 1 1 
       2591 1 . . . . . . .  7.09 1 1 
       2592 1 . . . . . . .  5.74 1 1 
       2593 1 . . . . . . .  6.33 1 1 
       2594 1 . . . . . . .   3.6 1 1 
       2595 1 . . . . . . .  5.06 1 1 
       2596 1 . . . . . . .  7.71 1 1 
       2597 1 . . . . . . .  7.93 1 1 
       2598 1 . . . . . . .  7.93 1 1 
       2599 1 . . . . . . .  5.05 1 1 
       2600 1 . . . . . . .  5.05 1 1 
       2601 1 . . . . . . .  5.98 1 1 
       2602 1 . . . . . . .  6.72 1 1 
       2603 1 . . . . . . .  4.15 1 1 
       2604 1 . . . . . . .  4.15 1 1 
       2605 1 . . . . . . .  5.61 1 1 
       2606 1 . . . . . . .  6.84 1 1 
       2607 1 . . . . . . .  6.12 1 1 
       2608 1 . . . . . . .  5.88 1 1 
       2609 1 . . . . . . .  6.71 1 1 
       2610 1 . . . . . . .  7.64 1 1 
       2611 1 . . . . . . .  6.91 1 1 
       2612 1 . . . . . . .  7.71 1 1 
       2613 1 . . . . . . .  7.71 1 1 
       2614 1 . . . . . . .  6.94 1 1 
       2615 1 . . . . . . .  8.67 1 1 
       2616 1 . . . . . . .  8.67 1 1 
       2617 1 . . . . . . .   7.0 1 1 
       2618 1 . . . . . . .  8.67 1 1 
       2619 1 . . . . . . .  8.67 1 1 
       2620 1 . . . . . . .   7.0 1 1 
       2621 1 . . . . . . .  5.58 1 1 
       2622 1 . . . . . . .  6.29 1 1 
       2623 1 . . . . . . .  7.03 1 1 
       2624 1 . . . . . . .  6.11 1 1 
       2625 1 . . . . . . .  7.65 1 1 
       2626 1 . . . . . . .  7.21 1 1 
       2627 1 . . . . . . .  7.21 1 1 
       2628 1 . . . . . . .  7.21 1 1 
       2629 1 . . . . . . .  7.21 1 1 
       2630 1 . . . . . . .  4.62 1 1 
       2631 1 . . . . . . .  6.29 1 1 
       2632 1 . . . . . . .  5.49 1 1 
       2633 1 . . . . . . .  6.41 1 1 
       2634 1 . . . . . . .   7.7 1 1 
       2635 1 . . . . . . .   5.9 1 1 
       2636 1 . . . . . . .  7.03 1 1 
       2637 1 . . . . . . .   5.9 1 1 
       2638 1 . . . . . . .  7.03 1 1 
       2639 1 . . . . . . .  7.55 1 1 
       2640 1 . . . . . . .  6.74 1 1 
       2641 1 . . . . . . .   4.4 1 1 
       2642 1 . . . . . . .   6.3 1 1 
       2643 1 . . . . . . .  5.76 1 1 
       2644 1 . . . . . . .  6.74 1 1 
       2645 1 . . . . . . .  6.72 1 1 
       2646 1 . . . . . . .  7.71 1 1 
       2647 1 . . . . . . .  7.25 1 1 
       2648 1 . . . . . . .  7.71 1 1 
       2649 1 . . . . . . .  8.04 1 1 
       2650 1 . . . . . . .  7.07 1 1 
       2651 1 . . . . . . .  8.02 1 1 
       2652 1 . . . . . . .  7.07 1 1 
       2653 1 . . . . . . .  7.94 1 1 
       2654 1 . . . . . . .  3.09 1 1 
       2655 1 . . . . . . .  6.74 1 1 
       2656 1 . . . . . . .  6.02 1 1 
       2657 1 . . . . . . .  6.74 1 1 
       2658 1 . . . . . . .  5.62 1 1 
       2659 1 . . . . . . .  8.82 1 1 
       2660 1 . . . . . . .  4.95 1 1 
       2661 1 . . . . . . .   5.0 1 1 
       2662 1 . . . . . . .  4.85 1 1 
       2663 1 . . . . . . .   5.0 1 1 
       2664 1 . . . . . . .  3.59 1 1 
       2665 1 . . . . . . .  6.01 1 1 
       2666 1 . . . . . . .  5.71 1 1 
       2667 1 . . . . . . .  6.01 1 1 
       2668 1 . . . . . . .  3.36 1 1 
       2669 1 . . . . . . .  7.94 1 1 
       2670 1 . . . . . . .  7.59 1 1 
       2671 1 . . . . . . .  6.72 1 1 
       2672 1 . . . . . . .  6.72 1 1 
       2673 1 . . . . . . .   3.6 1 1 
       2674 1 . . . . . . .   3.6 1 1 
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       2903 1 . . . . . . .  8.67 1 1 
       2904 1 . . . . . . .  5.74 1 1 
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       2952 1 . . . . . . .  6.74 1 1 
       2953 1 . . . . . . .  6.42 1 1 
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       3024 1 . . . . . . .  6.75 1 1 
       3025 1 . . . . . . .  5.85 1 1 
       3026 1 . . . . . . .  7.07 1 1 
       3027 1 . . . . . . .  7.71 1 1 
       3028 1 . . . . . . .  6.14 1 1 
       3029 1 . . . . . . .  8.67 1 1 
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       3031 1 . . . . . . .  6.52 1 1 
       3032 1 . . . . . . .  6.24 1 1 
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       3036 1 . . . . . . .  5.73 1 1 
       3037 1 . . . . . . .  7.03 1 1 
       3038 1 . . . . . . .  7.29 1 1 
       3039 1 . . . . . . .  7.08 1 1 
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       3041 1 . . . . . . .  6.97 1 1 
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       3043 1 . . . . . . .  5.35 1 1 
       3044 1 . . . . . . .  5.27 1 1 
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       3047 1 . . . . . . .   5.4 1 1 
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       3052 1 . . . . . . .  5.31 1 1 
       3053 1 . . . . . . .  6.38 1 1 
       3054 1 . . . . . . .  6.45 1 1 
       3055 1 . . . . . . .  8.16 1 1 
       3056 1 . . . . . . .  5.61 1 1 
       3057 1 . . . . . . .  6.68 1 1 
       3058 1 . . . . . . .  6.74 1 1 
       3059 1 . . . . . . .  6.74 1 1 
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       3062 1 . . . . . . .  6.74 1 1 
       3063 1 . . . . . . .  6.74 1 1 
       3064 1 . . . . . . .  7.86 1 1 
       3065 1 . . . . . . .  6.12 1 1 
       3066 1 . . . . . . .  6.74 1 1 
       3067 1 . . . . . . .  6.74 1 1 
       3068 1 . . . . . . .  4.56 1 1 
       3069 1 . . . . . . .  6.47 1 1 
       3070 1 . . . . . . .  7.13 1 1 
       3071 1 . . . . . . .   5.0 1 1 
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       3073 1 . . . . . . .  4.47 1 1 
       3074 1 . . . . . . .  4.66 1 1 
       3075 1 . . . . . . .   5.5 1 1 
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       3078 1 . . . . . . .   6.8 1 1 
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       3080 1 . . . . . . .  6.74 1 1 
       3081 1 . . . . . . .  6.74 1 1 
       3082 1 . . . . . . .  3.93 1 1 
       3083 1 . . . . . . .  6.29 1 1 
       3084 1 . . . . . . .  6.97 1 1 
       3085 1 . . . . . . .  6.52 1 1 
       3086 1 . . . . . . .  6.97 1 1 
       3087 1 . . . . . . .  6.17 1 1 
       3088 1 . . . . . . .  7.04 1 1 
       3089 1 . . . . . . .  4.15 1 1 
       3090 1 . . . . . . .  4.56 1 1 
       3091 1 . . . . . . .  5.17 1 1 
       3092 1 . . . . . . .  4.23 1 1 
       3093 1 . . . . . . .  4.21 1 1 
       3094 1 . . . . . . .  6.91 1 1 
       3095 1 . . . . . . .  5.06 1 1 
       3096 1 . . . . . . .  6.52 1 1 
       3097 1 . . . . . . .  6.29 1 1 
       3098 1 . . . . . . .  5.68 1 1 
       3099 1 . . . . . . .   6.5 1 1 
       3100 1 . . . . . . .  6.41 1 1 
       3101 1 . . . . . . .  6.63 1 1 
       3102 1 . . . . . . .  7.71 1 1 
       3103 1 . . . . . . .  7.09 1 1 
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       3108 1 . . . . . . .  6.74 1 1 
       3109 1 . . . . . . .  6.07 1 1 
       3110 1 . . . . . . .  5.62 1 1 
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       3112 1 . . . . . . .   5.9 1 1 
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       3119 1 . . . . . . .  8.67 1 1 
       3120 1 . . . . . . .  7.15 1 1 
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       3124 1 . . . . . . .  8.67 1 1 
       3125 1 . . . . . . .  6.19 1 1 
       3126 1 . . . . . . .  8.67 1 1 
       3127 1 . . . . . . .  8.67 1 1 
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       3143 1 . . . . . . .  8.08 1 1 
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       3149 1 . . . . . . .  2.75 1 1 
       3150 1 . . . . . . .  3.85 1 1 
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       3155 1 . . . . . . .  6.07 1 1 
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       3157 1 . . . . . . .   5.9 1 1 
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       3176 1 . . . . . . .  6.44 1 1 
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       3197 1 . . . . . . .  7.71 1 1 
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       3199 1 . . . . . . .  5.28 1 1 
       3200 1 . . . . . . .  5.96 1 1 
       3201 1 . . . . . . .  5.28 1 1 
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       3203 1 . . . . . . .  5.96 1 1 
       3204 1 . . . . . . .  6.74 1 1 
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       3207 1 . . . . . . .  6.74 1 1 
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       3211 1 . . . . . . .  6.57 1 1 
       3212 1 . . . . . . .  6.38 1 1 
       3213 1 . . . . . . .  6.57 1 1 
       3214 1 . . . . . . .  5.83 1 1 
       3215 1 . . . . . . .  6.07 1 1 
       3216 1 . . . . . . .  6.64 1 1 
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       3218 1 . . . . . . .  5.12 1 1 
       3219 1 . . . . . . .  6.63 1 1 
       3220 1 . . . . . . .  8.88 1 1 
       3221 1 . . . . . . .  8.88 1 1 
       3222 1 . . . . . . .  5.12 1 1 
       3223 1 . . . . . . .  6.63 1 1 
       3224 1 . . . . . . .  8.88 1 1 
       3225 1 . . . . . . .  8.88 1 1 
       3226 1 . . . . . . .  4.49 1 1 
       3227 1 . . . . . . .  5.68 1 1 
       3228 1 . . . . . . .  7.07 1 1 
       3229 1 . . . . . . .  7.48 1 1 
       3230 1 . . . . . . .  5.78 1 1 
       3231 1 . . . . . . .  5.73 1 1 
       3232 1 . . . . . . .  7.47 1 1 
       3233 1 . . . . . . .  7.64 1 1 
       3234 1 . . . . . . .  7.93 1 1 
       3235 1 . . . . . . .  5.96 1 1 
       3236 1 . . . . . . .  8.67 1 1 
       3237 1 . . . . . . .  8.67 1 1 
       3238 1 . . . . . . .  5.96 1 1 
       3239 1 . . . . . . .  8.67 1 1 
       3240 1 . . . . . . .  8.67 1 1 
       3241 1 . . . . . . .  4.15 1 1 
       3242 1 . . . . . . .  4.71 1 1 
       3243 1 . . . . . . .   4.5 1 1 
       3244 1 . . . . . . .  4.71 1 1 
       3245 1 . . . . . . .  4.96 1 1 
       3246 1 . . . . . . .  5.27 1 1 
       3247 1 . . . . . . .  6.74 1 1 
       3248 1 . . . . . . .  5.96 1 1 
       3249 1 . . . . . . .  4.95 1 1 
       3250 1 . . . . . . .  6.62 1 1 
       3251 1 . . . . . . .  6.62 1 1 
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       3254 1 . . . . . . .  5.61 1 1 
       3255 1 . . . . . . .  7.71 1 1 
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       3257 1 . . . . . . .   5.4 1 1 
       3258 1 . . . . . . .  6.91 1 1 
       3259 1 . . . . . . .  5.17 1 1 
       3260 1 . . . . . . .  6.29 1 1 
       3261 1 . . . . . . .  6.29 1 1 
       3262 1 . . . . . . .  6.74 1 1 
       3263 1 . . . . . . .  5.51 1 1 
       3264 1 . . . . . . .  5.51 1 1 
       3265 1 . . . . . . .  6.17 1 1 
       3266 1 . . . . . . .  6.29 1 1 
       3267 1 . . . . . . .  6.81 1 1 
       3268 1 . . . . . . .  6.29 1 1 
       3269 1 . . . . . . .  6.41 1 1 
       3270 1 . . . . . . .  5.55 1 1 
       3271 1 . . . . . . .  5.96 1 1 
       3272 1 . . . . . . .  5.72 1 1 
       3273 1 . . . . . . .  5.96 1 1 
       3274 1 . . . . . . .  6.32 1 1 
       3275 1 . . . . . . .  2.75 1 1 
       3276 1 . . . . . . .  6.74 1 1 
       3277 1 . . . . . . .  4.95 1 1 
       3278 1 . . . . . . .  6.74 1 1 
       3279 1 . . . . . . .  6.74 1 1 
       3280 1 . . . . . . .  5.73 1 1 
       3281 1 . . . . . . .  7.93 1 1 
       3282 1 . . . . . . .  7.75 1 1 
       3283 1 . . . . . . .  6.74 1 1 
       3284 1 . . . . . . .  5.81 1 1 
       3285 1 . . . . . . .  7.37 1 1 
       3286 1 . . . . . . .  8.67 1 1 
       3287 1 . . . . . . .  8.08 1 1 
       3288 1 . . . . . . .  7.71 1 1 
       3289 1 . . . . . . .  6.62 1 1 
       3290 1 . . . . . . .  5.96 1 1 
       3291 1 . . . . . . .  6.74 1 1 
       3292 1 . . . . . . .  5.96 1 1 
       3293 1 . . . . . . .  6.74 1 1 
       3294 1 . . . . . . .  3.85 1 1 
       3295 1 . . . . . . .  5.52 1 1 
       3296 1 . . . . . . .  5.68 1 1 
       3297 1 . . . . . . .  6.17 1 1 
       3298 1 . . . . . . .  6.17 1 1 
       3299 1 . . . . . . .  5.85 1 1 
       3300 1 . . . . . . .  4.21 1 1 
       3301 1 . . . . . . .   4.5 1 1 
       3302 1 . . . . . . .  5.13 1 1 
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       3304 1 . . . . . . .  6.63 1 1 
       3305 1 . . . . . . .  6.74 1 1 
       3306 1 . . . . . . .  4.39 1 1 
       3307 1 . . . . . . .  5.96 1 1 
       3308 1 . . . . . . .  6.81 1 1 
       3309 1 . . . . . . .  7.71 1 1 
       3310 1 . . . . . . .  6.26 1 1 
       3311 1 . . . . . . .  6.87 1 1 
       3312 1 . . . . . . .  6.98 1 1 
       3313 1 . . . . . . .  6.36 1 1 
       3314 1 . . . . . . .  6.74 1 1 
       3315 1 . . . . . . .  6.34 1 1 
       3316 1 . . . . . . .   7.3 1 1 
       3317 1 . . . . . . .  3.31 1 1 
       3318 1 . . . . . . .  3.31 1 1 
       3319 1 . . . . . . .  5.51 1 1 
       3320 1 . . . . . . .  5.51 1 1 
       3321 1 . . . . . . .  5.17 1 1 
       3322 1 . . . . . . .  6.74 1 1 
       3323 1 . . . . . . .  6.29 1 1 
       3324 1 . . . . . . .  6.74 1 1 
       3325 1 . . . . . . .  5.27 1 1 
       3326 1 . . . . . . .  5.61 1 1 
       3327 1 . . . . . . .  5.61 1 1 
       3328 1 . . . . . . .  2.75 1 1 
       3329 1 . . . . . . .  6.29 1 1 
       3330 1 . . . . . . .  6.12 1 1 
       3331 1 . . . . . . .  3.89 1 1 
       3332 1 . . . . . . .  6.29 1 1 
       3333 1 . . . . . . .  5.48 1 1 
       3334 1 . . . . . . .  7.71 1 1 
       3335 1 . . . . . . .  7.71 1 1 
       3336 1 . . . . . . .  9.34 1 1 
       3337 1 . . . . . . .  6.63 1 1 
       3338 1 . . . . . . .  5.61 1 1 
       3339 1 . . . . . . .  6.63 1 1 
       3340 1 . . . . . . .  5.61 1 1 
       3341 1 . . . . . . .  5.81 1 1 
       3342 1 . . . . . . .  8.67 1 1 
       3343 1 . . . . . . .  6.63 1 1 
       3344 1 . . . . . . .  6.74 1 1 
       3345 1 . . . . . . .  6.63 1 1 
       3346 1 . . . . . . .  6.74 1 1 
       3347 1 . . . . . . .  3.85 1 1 
       3348 1 . . . . . . .  3.31 1 1 
       3349 1 . . . . . . .  3.31 1 1 
       3350 1 . . . . . . .  5.27 1 1 
       3351 1 . . . . . . .  7.53 1 1 
       3352 1 . . . . . . .  5.73 1 1 
       3353 1 . . . . . . .  5.35 1 1 
       3354 1 . . . . . . .  6.29 1 1 
       3355 1 . . . . . . .  5.78 1 1 
       3356 1 . . . . . . .  3.72 1 1 
       3357 1 . . . . . . .  6.52 1 1 
       3358 1 . . . . . . .  7.54 1 1 
       3359 1 . . . . . . .  7.71 1 1 
       3360 1 . . . . . . .  6.52 1 1 
       3361 1 . . . . . . .  6.52 1 1 
       3362 1 . . . . . . .  6.74 1 1 
       3363 1 . . . . . . .   9.0 1 1 
       3364 1 . . . . . . .  6.96 1 1 
       3365 1 . . . . . . .  4.95 1 1 
       3366 1 . . . . . . .  6.52 1 1 
       3367 1 . . . . . . .  8.13 1 1 
       3368 1 . . . . . . .  4.49 1 1 
       3369 1 . . . . . . .  6.63 1 1 
       3370 1 . . . . . . .  6.23 1 1 
       3371 1 . . . . . . .  6.63 1 1 
       3372 1 . . . . . . .  2.75 1 1 
       3373 1 . . . . . . .  5.35 1 1 
       3374 1 . . . . . . .   7.2 1 1 
       3375 1 . . . . . . .  5.26 1 1 
       3376 1 . . . . . . .  5.14 1 1 
       3377 1 . . . . . . .   6.3 1 1 
       3378 1 . . . . . . .   7.6 1 1 
       3379 1 . . . . . . .  6.59 1 1 
       3380 1 . . . . . . .  8.19 1 1 
       3381 1 . . . . . . .  5.17 1 1 
       3382 1 . . . . . . .  7.15 1 1 
       3383 1 . . . . . . .  7.71 1 1 
       3384 1 . . . . . . .  5.17 1 1 
       3385 1 . . . . . . .  5.83 1 1 
       3386 1 . . . . . . .  8.67 1 1 
       3387 1 . . . . . . .  8.67 1 1 
       3388 1 . . . . . . .  5.51 1 1 
       3389 1 . . . . . . .  5.83 1 1 
       3390 1 . . . . . . .  8.67 1 1 
       3391 1 . . . . . . .  8.67 1 1 
       3392 1 . . . . . . .  5.51 1 1 
       3393 1 . . . . . . .  3.85 1 1 
       3394 1 . . . . . . .  2.75 1 1 
       3395 1 . . . . . . .  3.85 1 1 
       3396 1 . . . . . . .   3.2 1 1 
       3397 1 . . . . . . .  2.82 1 1 
       3398 1 . . . . . . .   3.2 1 1 
       3399 1 . . . . . . .  3.37 1 1 
       3400 1 . . . . . . .  8.91 1 1 
       3401 1 . . . . . . .  4.93 1 1 
       3402 1 . . . . . . .  5.73 1 1 
       3403 1 . . . . . . .  5.61 1 1 
       3404 1 . . . . . . .  6.74 1 1 
       3405 1 . . . . . . .  5.17 1 1 
       3406 1 . . . . . . .  3.03 1 1 
       3407 1 . . . . . . .  3.03 1 1 
       3408 1 . . . . . . .  5.14 1 1 
       3409 1 . . . . . . .  3.59 1 1 
       3410 1 . . . . . . .  6.07 1 1 
       3411 1 . . . . . . .  7.91 1 1 
       3412 1 . . . . . . .  5.73 1 1 
       3413 1 . . . . . . .  6.74 1 1 
       3414 1 . . . . . . .  4.14 1 1 
       3415 1 . . . . . . .  6.29 1 1 
       3416 1 . . . . . . .  4.63 1 1 
       3417 1 . . . . . . .   7.7 1 1 
       3418 1 . . . . . . .  6.38 1 1 
       3419 1 . . . . . . .  4.95 1 1 
       3420 1 . . . . . . .  6.63 1 1 
       3421 1 . . . . . . .  4.95 1 1 
       3422 1 . . . . . . .  6.63 1 1 
       3423 1 . . . . . . .  7.45 1 1 
       3424 1 . . . . . . .  4.83 1 1 
       3425 1 . . . . . . .  6.72 1 1 
       3426 1 . . . . . . .  6.04 1 1 
       3427 1 . . . . . . .  6.72 1 1 
       3428 1 . . . . . . .  6.07 1 1 
       3429 1 . . . . . . .   5.6 1 1 
       3430 1 . . . . . . .  4.94 1 1 
       3431 1 . . . . . . .   5.6 1 1 
       3432 1 . . . . . . .  4.27 1 1 
       3433 1 . . . . . . .  2.93 1 1 
       3434 1 . . . . . . .  5.61 1 1 
       3435 1 . . . . . . .  4.95 1 1 
       3436 1 . . . . . . .  7.71 1 1 
       3437 1 . . . . . . .  7.75 1 1 
       3438 1 . . . . . . .  6.29 1 1 
       3439 1 . . . . . . .  6.74 1 1 
       3440 1 . . . . . . .  8.75 1 1 
       3441 1 . . . . . . .  6.63 1 1 
       3442 1 . . . . . . .  6.97 1 1 
       3443 1 . . . . . . .  7.05 1 1 
       3444 1 . . . . . . .  7.05 1 1 
       3445 1 . . . . . . .  6.97 1 1 
       3446 1 . . . . . . .  7.05 1 1 
       3447 1 . . . . . . .  7.05 1 1 
       3448 1 . . . . . . .  6.07 1 1 
       3449 1 . . . . . . .  6.34 1 1 
       3450 1 . . . . . . .  7.71 1 1 
       3451 1 . . . . . . .  2.81 1 1 
       3452 1 . . . . . . .  4.61 1 1 
       3453 1 . . . . . . .  3.26 1 1 
       3454 1 . . . . . . .  6.01 1 1 
       3455 1 . . . . . . .  7.23 1 1 
       3456 1 . . . . . . .  3.37 1 1 
       3457 1 . . . . . . .  5.46 1 1 
       3458 1 . . . . . . .  5.51 1 1 
       3459 1 . . . . . . .  5.31 1 1 
       3460 1 . . . . . . .  5.51 1 1 
       3461 1 . . . . . . .   5.4 1 1 
       3462 1 . . . . . . .  5.73 1 1 
       3463 1 . . . . . . .  3.83 1 1 
       3464 1 . . . . . . .  3.54 1 1 
       3465 1 . . . . . . .  3.83 1 1 
       3466 1 . . . . . . .  5.18 1 1 
       3467 1 . . . . . . .  6.17 1 1 
       3468 1 . . . . . . .  7.02 1 1 
       3469 1 . . . . . . .  5.61 1 1 
       3470 1 . . . . . . .   7.2 1 1 
       3471 1 . . . . . . .  6.74 1 1 
       3472 1 . . . . . . .  5.61 1 1 
       3473 1 . . . . . . .   7.2 1 1 
       3474 1 . . . . . . .  6.74 1 1 
       3475 1 . . . . . . .  7.15 1 1 
       3476 1 . . . . . . .  6.63 1 1 
       3477 1 . . . . . . .  5.73 1 1 
       3478 1 . . . . . . .  5.27 1 1 
       3479 1 . . . . . . .  4.71 1 1 
       3480 1 . . . . . . .  6.52 1 1 
       3481 1 . . . . . . .  3.31 1 1 
       3482 1 . . . . . . .   3.2 1 1 
       3483 1 . . . . . . .  5.61 1 1 
       3484 1 . . . . . . .  6.41 1 1 
       3485 1 . . . . . . .  6.74 1 1 
       3486 1 . . . . . . .  6.74 1 1 
       3487 1 . . . . . . .  6.74 1 1 
       3488 1 . . . . . . .  6.74 1 1 
       3489 1 . . . . . . .  5.97 1 1 
       3490 1 . . . . . . .  5.51 1 1 
       3491 1 . . . . . . .  6.07 1 1 
       3492 1 . . . . . . .  7.03 1 1 
       3493 1 . . . . . . .  4.39 1 1 
       3494 1 . . . . . . .  2.93 1 1 
       3495 1 . . . . . . .  4.96 1 1 
       3496 1 . . . . . . .  6.17 1 1 
       3497 1 . . . . . . .  7.71 1 1 
       3498 1 . . . . . . .  5.78 1 1 
       3499 1 . . . . . . .  6.53 1 1 
       3500 1 . . . . . . .  6.53 1 1 
       3501 1 . . . . . . .  6.98 1 1 
       3502 1 . . . . . . .  5.51 1 1 
       3503 1 . . . . . . .  5.33 1 1 
       3504 1 . . . . . . .  4.61 1 1 
       3505 1 . . . . . . .  4.33 1 1 
       3506 1 . . . . . . .  4.61 1 1 
       3507 1 . . . . . . .  4.77 1 1 
       3508 1 . . . . . . .  5.06 1 1 
       3509 1 . . . . . . .   5.7 1 1 
       3510 1 . . . . . . .  5.25 1 1 
       3511 1 . . . . . . .  6.14 1 1 
       3512 1 . . . . . . .  7.71 1 1 
       3513 1 . . . . . . .  5.61 1 1 
       3514 1 . . . . . . .  6.34 1 1 
       3515 1 . . . . . . .  5.61 1 1 
       3516 1 . . . . . . .  6.34 1 1 
       3517 1 . . . . . . .   7.0 1 1 
       3518 1 . . . . . . .  7.71 1 1 
       3519 1 . . . . . . .   5.5 1 1 
       3520 1 . . . . . . .  5.96 1 1 
       3521 1 . . . . . . .  5.96 1 1 
       3522 1 . . . . . . .  5.96 1 1 
       3523 1 . . . . . . .  5.96 1 1 
       3524 1 . . . . . . .  6.41 1 1 
       3525 1 . . . . . . .  6.07 1 1 
       3526 1 . . . . . . .  5.51 1 1 
       3527 1 . . . . . . .  6.89 1 1 
       3528 1 . . . . . . .   7.8 1 1 
       3529 1 . . . . . . .   7.2 1 1 
       3530 1 . . . . . . .   7.8 1 1 
       3531 1 . . . . . . .  5.05 1 1 
       3532 1 . . . . . . .  6.24 1 1 
       3533 1 . . . . . . .  5.79 1 1 
       3534 1 . . . . . . .  6.24 1 1 
       3535 1 . . . . . . .  5.83 1 1 
       3536 1 . . . . . . .  5.27 1 1 
       3537 1 . . . . . . .  6.63 1 1 
       3538 1 . . . . . . .  6.41 1 1 
       3539 1 . . . . . . .  5.61 1 1 
       3540 1 . . . . . . .  7.24 1 1 
       3541 1 . . . . . . .  4.21 1 1 
       3542 1 . . . . . . .  5.06 1 1 
       3543 1 . . . . . . .  6.39 1 1 
       3544 1 . . . . . . .  5.82 1 1 
       3545 1 . . . . . . .  6.39 1 1 
       3546 1 . . . . . . .   4.8 1 1 
       3547 1 . . . . . . .  8.16 1 1 
       3548 1 . . . . . . .  6.72 1 1 
       3549 1 . . . . . . .  7.65 1 1 
       3550 1 . . . . . . .  8.67 1 1 
       3551 1 . . . . . . .  5.17 1 1 
       3552 1 . . . . . . .  6.85 1 1 
       3553 1 . . . . . . .  5.17 1 1 
       3554 1 . . . . . . .  6.85 1 1 
       3555 1 . . . . . . .  5.76 1 1 
       3556 1 . . . . . . .  8.58 1 1 
       3557 1 . . . . . . .  6.81 1 1 
       3558 1 . . . . . . .   6.3 1 1 
       3559 1 . . . . . . .  6.07 1 1 
       3560 1 . . . . . . .  7.19 1 1 
       3561 1 . . . . . . .  6.86 1 1 
       3562 1 . . . . . . .  6.07 1 1 
       3563 1 . . . . . . .  7.19 1 1 
       3564 1 . . . . . . .  6.86 1 1 
       3565 1 . . . . . . .  5.61 1 1 
       3566 1 . . . . . . .  6.29 1 1 
       3567 1 . . . . . . .   7.3 1 1 
       3568 1 . . . . . . .  6.17 1 1 
       3569 1 . . . . . . .  6.07 1 1 
       3570 1 . . . . . . .  5.73 1 1 
       3571 1 . . . . . . .  6.74 1 1 
       3572 1 . . . . . . .  5.73 1 1 
       3573 1 . . . . . . .  6.74 1 1 
       3574 1 . . . . . . .  5.61 1 1 
       3575 1 . . . . . . .  6.29 1 1 
       3576 1 . . . . . . .  6.69 1 1 
       3577 1 . . . . . . .  4.62 1 1 
       3578 1 . . . . . . .  5.05 1 1 
       3579 1 . . . . . . .  6.52 1 1 
       3580 1 . . . . . . .  5.02 1 1 
       3581 1 . . . . . . .  7.71 1 1 
       3582 1 . . . . . . .  5.17 1 1 
       3583 1 . . . . . . .  6.17 1 1 
       3584 1 . . . . . . .  6.74 1 1 
       3585 1 . . . . . . .  5.17 1 1 
       3586 1 . . . . . . .  6.17 1 1 
       3587 1 . . . . . . .  6.74 1 1 
       3588 1 . . . . . . .   6.7 1 1 
       3589 1 . . . . . . .  7.37 1 1 
       3590 1 . . . . . . .  6.71 1 1 
       3591 1 . . . . . . .  7.53 1 1 
       3592 1 . . . . . . .  8.42 1 1 
       3593 1 . . . . . . .  4.71 1 1 
       3594 1 . . . . . . .  5.53 1 1 
       3595 1 . . . . . . .  7.02 1 1 
       3596 1 . . . . . . .  7.71 1 1 
       3597 1 . . . . . . .  6.74 1 1 
       3598 1 . . . . . . .  5.89 1 1 
       3599 1 . . . . . . .  7.64 1 1 
       3600 1 . . . . . . .  5.96 1 1 
       3601 1 . . . . . . .  6.25 1 1 
       3602 1 . . . . . . .  8.67 1 1 
       3603 1 . . . . . . .  8.67 1 1 
       3604 1 . . . . . . .  6.74 1 1 
       3605 1 . . . . . . .  5.96 1 1 
       3606 1 . . . . . . .  6.25 1 1 
       3607 1 . . . . . . .  8.67 1 1 
       3608 1 . . . . . . .  8.67 1 1 
       3609 1 . . . . . . .  6.74 1 1 
       3610 1 . . . . . . .  4.49 1 1 
       3611 1 . . . . . . .  6.06 1 1 
       3612 1 . . . . . . .  6.69 1 1 
       3613 1 . . . . . . .   9.0 1 1 
       3614 1 . . . . . . .  7.03 1 1 
       3615 1 . . . . . . .  6.64 1 1 
       3616 1 . . . . . . .  7.03 1 1 
       3617 1 . . . . . . .  5.96 1 1 
       3618 1 . . . . . . .  6.32 1 1 
       3619 1 . . . . . . .  5.73 1 1 
       3620 1 . . . . . . .  5.28 1 1 
       3621 1 . . . . . . .  7.25 1 1 
       3622 1 . . . . . . .  7.25 1 1 
       3623 1 . . . . . . .  6.98 1 1 
       3624 1 . . . . . . .   5.4 1 1 
       3625 1 . . . . . . .  6.52 1 1 
       3626 1 . . . . . . .  6.07 1 1 
       3627 1 . . . . . . .  6.52 1 1 
       3628 1 . . . . . . .  6.07 1 1 
       3629 1 . . . . . . .  4.15 1 1 
       3630 1 . . . . . . .  3.76 1 1 
       3631 1 . . . . . . .  4.15 1 1 
       3632 1 . . . . . . .  2.93 1 1 
       3633 1 . . . . . . .  6.08 1 1 
       3634 1 . . . . . . .  6.79 1 1 
       3635 1 . . . . . . .  6.68 1 1 
       3636 1 . . . . . . .  6.52 1 1 
       3637 1 . . . . . . .  6.43 1 1 
       3638 1 . . . . . . .  6.72 1 1 
       3639 1 . . . . . . .  6.72 1 1 
       3640 1 . . . . . . .  7.48 1 1 
       3641 1 . . . . . . .  4.05 1 1 
       3642 1 . . . . . . .  3.82 1 1 
       3643 1 . . . . . . .  4.05 1 1 
       3644 1 . . . . . . .  3.26 1 1 
       3645 1 . . . . . . .  5.61 1 1 
       3646 1 . . . . . . .  6.23 1 1 
       3647 1 . . . . . . .  5.96 1 1 
       3648 1 . . . . . . .  5.56 1 1 
       3649 1 . . . . . . .  5.05 1 1 
       3650 1 . . . . . . .  4.33 1 1 
       3651 1 . . . . . . .  7.07 1 1 
       3652 1 . . . . . . .  6.81 1 1 
       3653 1 . . . . . . .  4.89 1 1 
       3654 1 . . . . . . .  8.67 1 1 
       3655 1 . . . . . . .  8.67 1 1 
       3656 1 . . . . . . .  4.89 1 1 
       3657 1 . . . . . . .  8.67 1 1 
       3658 1 . . . . . . .  8.67 1 1 
       3659 1 . . . . . . .  3.94 1 1 
       3660 1 . . . . . . .  3.65 1 1 
       3661 1 . . . . . . .  3.94 1 1 
       3662 1 . . . . . . .   4.2 1 1 
       3663 1 . . . . . . .  6.91 1 1 
       3664 1 . . . . . . .  3.37 1 1 
       3665 1 . . . . . . .  6.52 1 1 
       3666 1 . . . . . . .   6.0 1 1 
       3667 1 . . . . . . .  6.52 1 1 
       3668 1 . . . . . . .  5.61 1 1 
       3669 1 . . . . . . .  6.74 1 1 
       3670 1 . . . . . . .   4.2 1 1 
       3671 1 . . . . . . .  5.69 1 1 
       3672 1 . . . . . . .  4.56 1 1 
       3673 1 . . . . . . .  6.41 1 1 
       3674 1 . . . . . . .  4.56 1 1 
       3675 1 . . . . . . .  6.41 1 1 
       3676 1 . . . . . . .  2.93 1 1 
       3677 1 . . . . . . .  7.71 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C   12.213   3.051 -12.856 1.00 . A A . 277 MET C    1 1 
        1     2 1 1   1 MET CA   C   12.031   4.497 -12.389 1.00 . A A . 277 MET CA   1 1 
        1     3 1 1   1 MET CB   C   12.876   4.739 -11.136 1.00 . A A . 277 MET CB   1 1 
        1     4 1 1   1 MET CE   C   13.167   7.917  -8.563 1.00 . A A . 277 MET CE   1 1 
        1     5 1 1   1 MET CG   C   12.613   6.130 -10.558 1.00 . A A . 277 MET CG   1 1 
        1     6 1 1   1 MET H1   H   10.423   4.889 -11.124 1.00 . A A . 277 MET H1   1 1 
        1     7 1 1   1 MET HA   H   12.305   5.182 -13.191 1.00 . A A . 277 MET HA   1 1 
        1     8 1 1   1 MET HB2  H   12.648   3.980 -10.388 1.00 . A A . 277 MET HB2  1 1 
        1     9 1 1   1 MET HB3  H   13.933   4.637 -11.381 1.00 . A A . 277 MET HB3  1 1 
        1    10 1 1   1 MET HE1  H   13.921   8.489  -8.022 1.00 . A A . 277 MET HE1  1 1 
        1    11 1 1   1 MET HE2  H   12.635   8.577  -9.249 1.00 . A A . 277 MET HE2  1 1 
        1    12 1 1   1 MET HE3  H   12.461   7.486  -7.853 1.00 . A A . 277 MET HE3  1 1 
        1    13 1 1   1 MET HG2  H   12.504   6.854 -11.365 1.00 . A A . 277 MET HG2  1 1 
        1    14 1 1   1 MET HG3  H   11.675   6.130 -10.000 1.00 . A A . 277 MET HG3  1 1 
        1    15 1 1   1 MET N    N   10.636   4.777 -12.094 1.00 . A A . 277 MET N    1 1 
        1    16 1 1   1 MET O    O   11.237   2.325 -13.034 1.00 . A A . 277 MET O    1 1 
        1    17 1 1   1 MET SD   S   13.957   6.610  -9.486 1.00 . A A . 277 MET SD   1 1 
        1    18 1 1   2 GLU C    C   13.996   0.410 -12.282 1.00 . A A . 278 GLU C    1 1 
        1    19 1 1   2 GLU CA   C   13.794   1.332 -13.486 1.00 . A A . 278 GLU CA   1 1 
        1    20 1 1   2 GLU CB   C   15.029   1.333 -14.388 1.00 . A A . 278 GLU CB   1 1 
        1    21 1 1   2 GLU CD   C   15.377   2.438 -16.628 1.00 . A A . 278 GLU CD   1 1 
        1    22 1 1   2 GLU CG   C   14.629   1.344 -15.866 1.00 . A A . 278 GLU CG   1 1 
        1    23 1 1   2 GLU H    H   14.259   3.275 -12.895 1.00 . A A . 278 GLU H    1 1 
        1    24 1 1   2 GLU HA   H   12.929   1.003 -14.063 1.00 . A A . 278 GLU HA   1 1 
        1    25 1 1   2 GLU HB2  H   15.643   2.207 -14.168 1.00 . A A . 278 GLU HB2  1 1 
        1    26 1 1   2 GLU HB3  H   15.638   0.454 -14.180 1.00 . A A . 278 GLU HB3  1 1 
        1    27 1 1   2 GLU HG2  H   14.845   0.372 -16.311 1.00 . A A . 278 GLU HG2  1 1 
        1    28 1 1   2 GLU HG3  H   13.554   1.503 -15.954 1.00 . A A . 278 GLU HG3  1 1 
        1    29 1 1   2 GLU N    N   13.470   2.677 -13.042 1.00 . A A . 278 GLU N    1 1 
        1    30 1 1   2 GLU O    O   14.353   0.868 -11.197 1.00 . A A . 278 GLU O    1 1 
        1    31 1 1   2 GLU OE1  O   16.603   2.545 -16.412 1.00 . A A . 278 GLU OE1  1 1 
        1    32 1 1   2 GLU OE2  O   14.704   3.145 -17.411 1.00 . A A . 278 GLU OE2  1 1 
        1    33 1 1   3 PRO C    C   15.382  -2.184 -11.193 1.00 . A A . 279 PRO C    1 1 
        1    34 1 1   3 PRO CA   C   13.904  -1.897 -11.466 1.00 . A A . 279 PRO CA   1 1 
        1    35 1 1   3 PRO CB   C   13.144  -3.117 -11.962 1.00 . A A . 279 PRO CB   1 1 
        1    36 1 1   3 PRO CD   C   13.327  -1.485 -13.790 1.00 . A A . 279 PRO CD   1 1 
        1    37 1 1   3 PRO CG   C   12.988  -2.931 -13.461 1.00 . A A . 279 PRO CG   1 1 
        1    38 1 1   3 PRO HA   H   13.529  -1.551 -10.607 1.00 . A A . 279 PRO HA   1 1 
        1    39 1 1   3 PRO HB2  H   13.687  -4.034 -11.735 1.00 . A A . 279 PRO HB2  1 1 
        1    40 1 1   3 PRO HB3  H   12.171  -3.195 -11.474 1.00 . A A . 279 PRO HB3  1 1 
        1    41 1 1   3 PRO HD2  H   14.118  -1.424 -14.537 1.00 . A A . 279 PRO HD2  1 1 
        1    42 1 1   3 PRO HD3  H   12.463  -0.960 -14.196 1.00 . A A . 279 PRO HD3  1 1 
        1    43 1 1   3 PRO HG2  H   13.650  -3.610 -14.001 1.00 . A A . 279 PRO HG2  1 1 
        1    44 1 1   3 PRO HG3  H   11.969  -3.164 -13.772 1.00 . A A . 279 PRO HG3  1 1 
        1    45 1 1   3 PRO N    N   13.752  -0.907 -12.519 1.00 . A A . 279 PRO N    1 1 
        1    46 1 1   3 PRO O    O   15.710  -2.993 -10.326 1.00 . A A . 279 PRO O    1 1 
        1    47 1 1   4 ALA C    C   18.014  -1.764 -10.309 1.00 . A A . 280 ALA C    1 1 
        1    48 1 1   4 ALA CA   C   17.668  -1.677 -11.797 1.00 . A A . 280 ALA CA   1 1 
        1    49 1 1   4 ALA CB   C   18.396  -0.528 -12.498 1.00 . A A . 280 ALA CB   1 1 
        1    50 1 1   4 ALA H    H   15.957  -0.848 -12.649 1.00 . A A . 280 ALA H    1 1 
        1    51 1 1   4 ALA HA   H   17.942  -2.614 -12.281 1.00 . A A . 280 ALA HA   1 1 
        1    52 1 1   4 ALA HB1  H   18.464  -0.739 -13.565 1.00 . A A . 280 ALA HB1  1 1 
        1    53 1 1   4 ALA HB2  H   17.844   0.399 -12.346 1.00 . A A . 280 ALA HB2  1 1 
        1    54 1 1   4 ALA HB3  H   19.399  -0.426 -12.082 1.00 . A A . 280 ALA HB3  1 1 
        1    55 1 1   4 ALA N    N   16.233  -1.505 -11.947 1.00 . A A . 280 ALA N    1 1 
        1    56 1 1   4 ALA O    O   17.979  -0.759  -9.600 1.00 . A A . 280 ALA O    1 1 
        1    57 1 1   5 LEU C    C   20.129  -2.743  -8.247 1.00 . A A . 281 LEU C    1 1 
        1    58 1 1   5 LEU CA   C   18.690  -3.207  -8.489 1.00 . A A . 281 LEU CA   1 1 
        1    59 1 1   5 LEU CB   C   18.443  -4.668  -8.110 1.00 . A A . 281 LEU CB   1 1 
        1    60 1 1   5 LEU CD1  C   16.865  -6.405  -9.031 1.00 . A A . 281 LEU CD1  1 1 
        1    61 1 1   5 LEU CD2  C   16.411  -5.337  -6.776 1.00 . A A . 281 LEU CD2  1 1 
        1    62 1 1   5 LEU CG   C   16.990  -5.142  -8.178 1.00 . A A . 281 LEU CG   1 1 
        1    63 1 1   5 LEU H    H   18.364  -3.786 -10.463 1.00 . A A . 281 LEU H    1 1 
        1    64 1 1   5 LEU HA   H   18.024  -2.598  -7.878 1.00 . A A . 281 LEU HA   1 1 
        1    65 1 1   5 LEU HB2  H   19.041  -5.299  -8.767 1.00 . A A . 281 LEU HB2  1 1 
        1    66 1 1   5 LEU HB3  H   18.809  -4.826  -7.096 1.00 . A A . 281 LEU HB3  1 1 
        1    67 1 1   5 LEU HD11 H   16.197  -7.112  -8.537 1.00 . A A . 281 LEU HD11 1 1 
        1    68 1 1   5 LEU HD12 H   16.460  -6.145 -10.009 1.00 . A A . 281 LEU HD12 1 1 
        1    69 1 1   5 LEU HD13 H   17.847  -6.860  -9.154 1.00 . A A . 281 LEU HD13 1 1 
        1    70 1 1   5 LEU HD21 H   17.186  -5.721  -6.112 1.00 . A A . 281 LEU HD21 1 1 
        1    71 1 1   5 LEU HD22 H   16.048  -4.382  -6.396 1.00 . A A . 281 LEU HD22 1 1 
        1    72 1 1   5 LEU HD23 H   15.585  -6.047  -6.819 1.00 . A A . 281 LEU HD23 1 1 
        1    73 1 1   5 LEU HG   H   16.399  -4.364  -8.665 1.00 . A A . 281 LEU HG   1 1 
        1    74 1 1   5 LEU N    N   18.339  -2.975  -9.880 1.00 . A A . 281 LEU N    1 1 
        1    75 1 1   5 LEU O    O   20.437  -2.190  -7.193 1.00 . A A . 281 LEU O    1 1 
        1    76 1 1   6 CYS C    C   22.490  -1.134  -9.566 1.00 . A A . 282 CYS C    1 1 
        1    77 1 1   6 CYS CA   C   22.368  -2.602  -9.150 1.00 . A A . 282 CYS CA   1 1 
        1    78 1 1   6 CYS CB   C   23.262  -3.511  -9.996 1.00 . A A . 282 CYS CB   1 1 
        1    79 1 1   6 CYS H    H   20.711  -3.437 -10.096 1.00 . A A . 282 CYS H    1 1 
        1    80 1 1   6 CYS HA   H   22.661  -2.735  -8.109 1.00 . A A . 282 CYS HA   1 1 
        1    81 1 1   6 CYS HB2  H   22.978  -3.440 -11.046 1.00 . A A . 282 CYS HB2  1 1 
        1    82 1 1   6 CYS HB3  H   24.299  -3.185  -9.923 1.00 . A A . 282 CYS HB3  1 1 
        1    83 1 1   6 CYS HG   H   24.389  -5.561  -9.601 1.00 . A A . 282 CYS HG   1 1 
        1    84 1 1   6 CYS N    N   20.970  -2.986  -9.241 1.00 . A A . 282 CYS N    1 1 
        1    85 1 1   6 CYS O    O   23.291  -0.797 -10.437 1.00 . A A . 282 CYS O    1 1 
        1    86 1 1   6 CYS SG   S   23.110  -5.244  -9.425 1.00 . A A . 282 CYS SG   1 1 
        1    87 1 1   7 ASP C    C   20.684   1.830  -8.310 1.00 . A A . 283 ASP C    1 1 
        1    88 1 1   7 ASP CA   C   21.693   1.122  -9.216 1.00 . A A . 283 ASP CA   1 1 
        1    89 1 1   7 ASP CB   C   21.292   1.389 -10.669 1.00 . A A . 283 ASP CB   1 1 
        1    90 1 1   7 ASP CG   C   21.596   2.799 -11.175 1.00 . A A . 283 ASP CG   1 1 
        1    91 1 1   7 ASP H    H   21.037  -0.583  -8.216 1.00 . A A . 283 ASP H    1 1 
        1    92 1 1   7 ASP HA   H   22.717   1.446  -9.033 1.00 . A A . 283 ASP HA   1 1 
        1    93 1 1   7 ASP HB2  H   21.805   0.670 -11.309 1.00 . A A . 283 ASP HB2  1 1 
        1    94 1 1   7 ASP HB3  H   20.223   1.203 -10.775 1.00 . A A . 283 ASP HB3  1 1 
        1    95 1 1   7 ASP N    N   21.685  -0.302  -8.924 1.00 . A A . 283 ASP N    1 1 
        1    96 1 1   7 ASP O    O   19.491   1.536  -8.355 1.00 . A A . 283 ASP O    1 1 
        1    97 1 1   7 ASP OD1  O   22.180   3.573 -10.385 1.00 . A A . 283 ASP OD1  1 1 
        1    98 1 1   7 ASP OD2  O   21.238   3.074 -12.341 1.00 . A A . 283 ASP OD2  1 1 
        1    99 1 1   8 PRO C    C   19.559   4.586  -7.321 1.00 . A A . 284 PRO C    1 1 
        1   100 1 1   8 PRO CA   C   20.373   3.528  -6.573 1.00 . A A . 284 PRO CA   1 1 
        1   101 1 1   8 PRO CB   C   21.334   4.126  -5.558 1.00 . A A . 284 PRO CB   1 1 
        1   102 1 1   8 PRO CD   C   22.623   3.151  -7.408 1.00 . A A . 284 PRO CD   1 1 
        1   103 1 1   8 PRO CG   C   22.709   4.073  -6.203 1.00 . A A . 284 PRO CG   1 1 
        1   104 1 1   8 PRO HA   H   19.704   2.924  -6.140 1.00 . A A . 284 PRO HA   1 1 
        1   105 1 1   8 PRO HB2  H   21.056   5.151  -5.314 1.00 . A A . 284 PRO HB2  1 1 
        1   106 1 1   8 PRO HB3  H   21.318   3.562  -4.626 1.00 . A A . 284 PRO HB3  1 1 
        1   107 1 1   8 PRO HD2  H   22.950   3.655  -8.317 1.00 . A A . 284 PRO HD2  1 1 
        1   108 1 1   8 PRO HD3  H   23.259   2.275  -7.283 1.00 . A A . 284 PRO HD3  1 1 
        1   109 1 1   8 PRO HG2  H   23.026   5.070  -6.507 1.00 . A A . 284 PRO HG2  1 1 
        1   110 1 1   8 PRO HG3  H   23.450   3.706  -5.493 1.00 . A A . 284 PRO HG3  1 1 
        1   111 1 1   8 PRO N    N   21.214   2.775  -7.488 1.00 . A A . 284 PRO N    1 1 
        1   112 1 1   8 PRO O    O   20.019   5.711  -7.507 1.00 . A A . 284 PRO O    1 1 
        1   113 1 1   9 ASN C    C   16.205   4.338  -8.843 1.00 . A A . 285 ASN C    1 1 
        1   114 1 1   9 ASN CA   C   17.481   5.086  -8.453 1.00 . A A . 285 ASN CA   1 1 
        1   115 1 1   9 ASN CB   C   18.143   5.593  -9.736 1.00 . A A . 285 ASN CB   1 1 
        1   116 1 1   9 ASN CG   C   18.181   4.497 -10.803 1.00 . A A . 285 ASN CG   1 1 
        1   117 1 1   9 ASN H    H   17.997   3.270  -7.574 1.00 . A A . 285 ASN H    1 1 
        1   118 1 1   9 ASN HA   H   17.288   5.910  -7.767 1.00 . A A . 285 ASN HA   1 1 
        1   119 1 1   9 ASN HB2  H   17.595   6.456 -10.115 1.00 . A A . 285 ASN HB2  1 1 
        1   120 1 1   9 ASN HB3  H   19.156   5.930  -9.518 1.00 . A A . 285 ASN HB3  1 1 
        1   121 1 1   9 ASN HD21 H   19.139   3.305  -9.477 1.00 . A A . 285 ASN HD21 1 1 
        1   122 1 1   9 ASN HD22 H   18.845   2.598 -11.030 1.00 . A A . 285 ASN HD22 1 1 
        1   123 1 1   9 ASN N    N   18.363   4.187  -7.730 1.00 . A A . 285 ASN N    1 1 
        1   124 1 1   9 ASN ND2  N   18.770   3.374 -10.404 1.00 . A A . 285 ASN ND2  1 1 
        1   125 1 1   9 ASN O    O   15.714   4.481  -9.961 1.00 . A A . 285 ASN O    1 1 
        1   126 1 1   9 ASN OD1  O   17.707   4.660 -11.915 1.00 . A A . 285 ASN OD1  1 1 
        1   127 1 1  10 LEU C    C   13.369   3.332  -7.250 1.00 . A A . 286 LEU C    1 1 
        1   128 1 1  10 LEU CA   C   14.495   2.784  -8.129 1.00 . A A . 286 LEU CA   1 1 
        1   129 1 1  10 LEU CB   C   14.764   1.291  -7.924 1.00 . A A . 286 LEU CB   1 1 
        1   130 1 1  10 LEU CD1  C   13.818  -1.043  -8.053 1.00 . A A . 286 LEU CD1  1 1 
        1   131 1 1  10 LEU CD2  C   13.028   0.555  -6.248 1.00 . A A . 286 LEU CD2  1 1 
        1   132 1 1  10 LEU CG   C   13.531   0.415  -7.685 1.00 . A A . 286 LEU CG   1 1 
        1   133 1 1  10 LEU H    H   16.109   3.444  -6.990 1.00 . A A . 286 LEU H    1 1 
        1   134 1 1  10 LEU HA   H   14.214   2.920  -9.174 1.00 . A A . 286 LEU HA   1 1 
        1   135 1 1  10 LEU HB2  H   15.290   0.914  -8.800 1.00 . A A . 286 LEU HB2  1 1 
        1   136 1 1  10 LEU HB3  H   15.436   1.178  -7.074 1.00 . A A . 286 LEU HB3  1 1 
        1   137 1 1  10 LEU HD11 H   14.623  -1.082  -8.786 1.00 . A A . 286 LEU HD11 1 1 
        1   138 1 1  10 LEU HD12 H   14.114  -1.591  -7.159 1.00 . A A . 286 LEU HD12 1 1 
        1   139 1 1  10 LEU HD13 H   12.920  -1.494  -8.475 1.00 . A A . 286 LEU HD13 1 1 
        1   140 1 1  10 LEU HD21 H   12.938  -0.432  -5.796 1.00 . A A . 286 LEU HD21 1 1 
        1   141 1 1  10 LEU HD22 H   13.735   1.155  -5.672 1.00 . A A . 286 LEU HD22 1 1 
        1   142 1 1  10 LEU HD23 H   12.055   1.045  -6.250 1.00 . A A . 286 LEU HD23 1 1 
        1   143 1 1  10 LEU HG   H   12.733   0.762  -8.341 1.00 . A A . 286 LEU HG   1 1 
        1   144 1 1  10 LEU N    N   15.705   3.555  -7.898 1.00 . A A . 286 LEU N    1 1 
        1   145 1 1  10 LEU O    O   13.625   3.877  -6.177 1.00 . A A . 286 LEU O    1 1 
        1   146 1 1  11 SER C    C    9.806   2.690  -7.228 1.00 . A A . 287 SER C    1 1 
        1   147 1 1  11 SER CA   C   10.982   3.642  -7.008 1.00 . A A . 287 SER CA   1 1 
        1   148 1 1  11 SER CB   C   10.603   5.062  -7.436 1.00 . A A . 287 SER CB   1 1 
        1   149 1 1  11 SER H    H   11.949   2.726  -8.610 1.00 . A A . 287 SER H    1 1 
        1   150 1 1  11 SER HA   H   11.280   3.647  -5.959 1.00 . A A . 287 SER HA   1 1 
        1   151 1 1  11 SER HB2  H   10.004   5.528  -6.654 1.00 . A A . 287 SER HB2  1 1 
        1   152 1 1  11 SER HB3  H   11.507   5.660  -7.545 1.00 . A A . 287 SER HB3  1 1 
        1   153 1 1  11 SER HG   H    9.881   5.993  -9.053 1.00 . A A . 287 SER HG   1 1 
        1   154 1 1  11 SER N    N   12.148   3.170  -7.736 1.00 . A A . 287 SER N    1 1 
        1   155 1 1  11 SER O    O    9.796   1.922  -8.189 1.00 . A A . 287 SER O    1 1 
        1   156 1 1  11 SER OG   O    9.875   5.074  -8.661 1.00 . A A . 287 SER OG   1 1 
        1   157 1 1  12 PHE C    C    6.387   2.766  -6.457 1.00 . A A . 288 PHE C    1 1 
        1   158 1 1  12 PHE CA   C    7.665   1.924  -6.405 1.00 . A A . 288 PHE CA   1 1 
        1   159 1 1  12 PHE CB   C    7.642   1.063  -5.141 1.00 . A A . 288 PHE CB   1 1 
        1   160 1 1  12 PHE CD1  C    9.120  -0.675  -6.172 1.00 . A A . 288 PHE CD1  1 1 
        1   161 1 1  12 PHE CD2  C    9.435  -0.163  -3.895 1.00 . A A . 288 PHE CD2  1 1 
        1   162 1 1  12 PHE CE1  C   10.171  -1.628  -6.104 1.00 . A A . 288 PHE CE1  1 1 
        1   163 1 1  12 PHE CE2  C   10.485  -1.115  -3.826 1.00 . A A . 288 PHE CE2  1 1 
        1   164 1 1  12 PHE CG   C    8.774   0.037  -5.067 1.00 . A A . 288 PHE CG   1 1 
        1   165 1 1  12 PHE CZ   C   10.831  -1.828  -4.932 1.00 . A A . 288 PHE CZ   1 1 
        1   166 1 1  12 PHE H    H    8.858   3.398  -5.543 1.00 . A A . 288 PHE H    1 1 
        1   167 1 1  12 PHE HA   H    7.749   1.340  -7.321 1.00 . A A . 288 PHE HA   1 1 
        1   168 1 1  12 PHE HB2  H    7.697   1.715  -4.269 1.00 . A A . 288 PHE HB2  1 1 
        1   169 1 1  12 PHE HB3  H    6.687   0.540  -5.087 1.00 . A A . 288 PHE HB3  1 1 
        1   170 1 1  12 PHE HD1  H    8.590  -0.515  -7.112 1.00 . A A . 288 PHE HD1  1 1 
        1   171 1 1  12 PHE HD2  H    9.157   0.408  -3.009 1.00 . A A . 288 PHE HD2  1 1 
        1   172 1 1  12 PHE HE1  H   10.448  -2.199  -6.990 1.00 . A A . 288 PHE HE1  1 1 
        1   173 1 1  12 PHE HE2  H   11.014  -1.276  -2.887 1.00 . A A . 288 PHE HE2  1 1 
        1   174 1 1  12 PHE HZ   H   11.638  -2.559  -4.879 1.00 . A A . 288 PHE HZ   1 1 
        1   175 1 1  12 PHE N    N    8.842   2.770  -6.322 1.00 . A A . 288 PHE N    1 1 
        1   176 1 1  12 PHE O    O    6.443   3.991  -6.359 1.00 . A A . 288 PHE O    1 1 
        1   177 1 1  13 ASP C    C    3.105   2.276  -5.514 1.00 . A A . 289 ASP C    1 1 
        1   178 1 1  13 ASP CA   C    3.979   2.745  -6.679 1.00 . A A . 289 ASP CA   1 1 
        1   179 1 1  13 ASP CB   C    3.251   2.409  -7.982 1.00 . A A . 289 ASP CB   1 1 
        1   180 1 1  13 ASP CG   C    3.543   3.355  -9.148 1.00 . A A . 289 ASP CG   1 1 
        1   181 1 1  13 ASP H    H    5.231   1.080  -6.692 1.00 . A A . 289 ASP H    1 1 
        1   182 1 1  13 ASP HA   H    4.207   3.810  -6.628 1.00 . A A . 289 ASP HA   1 1 
        1   183 1 1  13 ASP HB2  H    3.519   1.396  -8.280 1.00 . A A . 289 ASP HB2  1 1 
        1   184 1 1  13 ASP HB3  H    2.178   2.412  -7.791 1.00 . A A . 289 ASP HB3  1 1 
        1   185 1 1  13 ASP N    N    5.268   2.077  -6.612 1.00 . A A . 289 ASP N    1 1 
        1   186 1 1  13 ASP O    O    2.625   3.091  -4.727 1.00 . A A . 289 ASP O    1 1 
        1   187 1 1  13 ASP OD1  O    4.739   3.485  -9.487 1.00 . A A . 289 ASP OD1  1 1 
        1   188 1 1  13 ASP OD2  O    2.564   3.926  -9.675 1.00 . A A . 289 ASP OD2  1 1 
        1   189 1 1  14 ALA C    C    2.703  -0.982  -3.998 1.00 . A A . 290 ALA C    1 1 
        1   190 1 1  14 ALA CA   C    2.118   0.378  -4.385 1.00 . A A . 290 ALA CA   1 1 
        1   191 1 1  14 ALA CB   C    0.665   0.277  -4.852 1.00 . A A . 290 ALA CB   1 1 
        1   192 1 1  14 ALA H    H    3.320   0.311  -6.085 1.00 . A A . 290 ALA H    1 1 
        1   193 1 1  14 ALA HA   H    2.164   1.043  -3.523 1.00 . A A . 290 ALA HA   1 1 
        1   194 1 1  14 ALA HB1  H    0.472   1.036  -5.610 1.00 . A A . 290 ALA HB1  1 1 
        1   195 1 1  14 ALA HB2  H    0.487  -0.713  -5.275 1.00 . A A . 290 ALA HB2  1 1 
        1   196 1 1  14 ALA HB3  H   -0.001   0.433  -4.003 1.00 . A A . 290 ALA HB3  1 1 
        1   197 1 1  14 ALA N    N    2.926   0.965  -5.441 1.00 . A A . 290 ALA N    1 1 
        1   198 1 1  14 ALA O    O    3.445  -1.585  -4.771 1.00 . A A . 290 ALA O    1 1 
        1   199 1 1  15 VAL C    C    1.784  -3.297  -1.353 1.00 . A A . 291 VAL C    1 1 
        1   200 1 1  15 VAL CA   C    2.827  -2.700  -2.302 1.00 . A A . 291 VAL CA   1 1 
        1   201 1 1  15 VAL CB   C    4.198  -2.524  -1.647 1.00 . A A . 291 VAL CB   1 1 
        1   202 1 1  15 VAL CG1  C    4.701  -3.846  -1.062 1.00 . A A . 291 VAL CG1  1 1 
        1   203 1 1  15 VAL CG2  C    5.209  -1.943  -2.638 1.00 . A A . 291 VAL CG2  1 1 
        1   204 1 1  15 VAL H    H    1.742  -0.926  -2.178 1.00 . A A . 291 VAL H    1 1 
        1   205 1 1  15 VAL HA   H    2.944  -3.365  -3.157 1.00 . A A . 291 VAL HA   1 1 
        1   206 1 1  15 VAL HB   H    4.089  -1.815  -0.825 1.00 . A A . 291 VAL HB   1 1 
        1   207 1 1  15 VAL HG11 H    4.000  -4.642  -1.310 1.00 . A A . 291 VAL HG11 1 1 
        1   208 1 1  15 VAL HG12 H    5.679  -4.080  -1.481 1.00 . A A . 291 VAL HG12 1 1 
        1   209 1 1  15 VAL HG13 H    4.781  -3.757   0.021 1.00 . A A . 291 VAL HG13 1 1 
        1   210 1 1  15 VAL HG21 H    5.286  -2.600  -3.505 1.00 . A A . 291 VAL HG21 1 1 
        1   211 1 1  15 VAL HG22 H    4.877  -0.956  -2.959 1.00 . A A . 291 VAL HG22 1 1 
        1   212 1 1  15 VAL HG23 H    6.183  -1.861  -2.157 1.00 . A A . 291 VAL HG23 1 1 
        1   213 1 1  15 VAL N    N    2.347  -1.423  -2.801 1.00 . A A . 291 VAL N    1 1 
        1   214 1 1  15 VAL O    O    1.217  -2.589  -0.523 1.00 . A A . 291 VAL O    1 1 
        1   215 1 1  16 THR C    C    1.241  -6.527  -0.040 1.00 . A A . 292 THR C    1 1 
        1   216 1 1  16 THR CA   C    0.598  -5.294  -0.678 1.00 . A A . 292 THR CA   1 1 
        1   217 1 1  16 THR CB   C   -0.621  -5.622  -1.542 1.00 . A A . 292 THR CB   1 1 
        1   218 1 1  16 THR CG2  C   -0.343  -6.745  -2.544 1.00 . A A . 292 THR CG2  1 1 
        1   219 1 1  16 THR H    H    2.028  -5.164  -2.187 1.00 . A A . 292 THR H    1 1 
        1   220 1 1  16 THR HA   H    0.300  -4.632   0.134 1.00 . A A . 292 THR HA   1 1 
        1   221 1 1  16 THR HB   H   -0.989  -4.731  -2.049 1.00 . A A . 292 THR HB   1 1 
        1   222 1 1  16 THR HG1  H   -1.749  -5.549   0.108 1.00 . A A . 292 THR HG1  1 1 
        1   223 1 1  16 THR HG21 H   -0.552  -7.708  -2.078 1.00 . A A . 292 THR HG21 1 1 
        1   224 1 1  16 THR HG22 H   -0.981  -6.619  -3.418 1.00 . A A . 292 THR HG22 1 1 
        1   225 1 1  16 THR HG23 H    0.703  -6.709  -2.850 1.00 . A A . 292 THR HG23 1 1 
        1   226 1 1  16 THR N    N    1.563  -4.594  -1.509 1.00 . A A . 292 THR N    1 1 
        1   227 1 1  16 THR O    O    2.414  -6.812  -0.275 1.00 . A A . 292 THR O    1 1 
        1   228 1 1  16 THR OG1  O   -1.550  -6.196  -0.627 1.00 . A A . 292 THR OG1  1 1 
        1   229 1 1  17 THR C    C   -0.166  -9.500   1.431 1.00 . A A . 293 THR C    1 1 
        1   230 1 1  17 THR CA   C    0.919  -8.422   1.430 1.00 . A A . 293 THR CA   1 1 
        1   231 1 1  17 THR CB   C    1.380  -8.021   2.832 1.00 . A A . 293 THR CB   1 1 
        1   232 1 1  17 THR CG2  C    2.031  -6.637   2.863 1.00 . A A . 293 THR CG2  1 1 
        1   233 1 1  17 THR H    H   -0.510  -6.987   0.942 1.00 . A A . 293 THR H    1 1 
        1   234 1 1  17 THR HA   H    1.765  -8.818   0.869 1.00 . A A . 293 THR HA   1 1 
        1   235 1 1  17 THR HB   H    2.045  -8.774   3.253 1.00 . A A . 293 THR HB   1 1 
        1   236 1 1  17 THR HG1  H    0.369  -7.630   4.515 1.00 . A A . 293 THR HG1  1 1 
        1   237 1 1  17 THR HG21 H    2.496  -6.476   3.836 1.00 . A A . 293 THR HG21 1 1 
        1   238 1 1  17 THR HG22 H    2.790  -6.576   2.083 1.00 . A A . 293 THR HG22 1 1 
        1   239 1 1  17 THR HG23 H    1.272  -5.874   2.692 1.00 . A A . 293 THR HG23 1 1 
        1   240 1 1  17 THR N    N    0.444  -7.225   0.756 1.00 . A A . 293 THR N    1 1 
        1   241 1 1  17 THR O    O   -1.347  -9.199   1.594 1.00 . A A . 293 THR O    1 1 
        1   242 1 1  17 THR OG1  O    0.167  -7.850   3.561 1.00 . A A . 293 THR OG1  1 1 
        1   243 1 1  18 VAL C    C   -0.057 -13.010   2.046 1.00 . A A . 294 VAL C    1 1 
        1   244 1 1  18 VAL CA   C   -0.645 -11.862   1.223 1.00 . A A . 294 VAL CA   1 1 
        1   245 1 1  18 VAL CB   C   -0.951 -12.259  -0.223 1.00 . A A . 294 VAL CB   1 1 
        1   246 1 1  18 VAL CG1  C   -1.733 -13.572  -0.277 1.00 . A A . 294 VAL CG1  1 1 
        1   247 1 1  18 VAL CG2  C   -1.703 -11.142  -0.949 1.00 . A A . 294 VAL CG2  1 1 
        1   248 1 1  18 VAL H    H    1.237 -10.974   1.113 1.00 . A A . 294 VAL H    1 1 
        1   249 1 1  18 VAL HA   H   -1.575 -11.537   1.688 1.00 . A A . 294 VAL HA   1 1 
        1   250 1 1  18 VAL HB   H   -0.002 -12.412  -0.736 1.00 . A A . 294 VAL HB   1 1 
        1   251 1 1  18 VAL HG11 H   -2.356 -13.661   0.613 1.00 . A A . 294 VAL HG11 1 1 
        1   252 1 1  18 VAL HG12 H   -2.365 -13.583  -1.164 1.00 . A A . 294 VAL HG12 1 1 
        1   253 1 1  18 VAL HG13 H   -1.035 -14.409  -0.317 1.00 . A A . 294 VAL HG13 1 1 
        1   254 1 1  18 VAL HG21 H   -1.712 -10.246  -0.329 1.00 . A A . 294 VAL HG21 1 1 
        1   255 1 1  18 VAL HG22 H   -1.207 -10.925  -1.895 1.00 . A A . 294 VAL HG22 1 1 
        1   256 1 1  18 VAL HG23 H   -2.728 -11.461  -1.143 1.00 . A A . 294 VAL HG23 1 1 
        1   257 1 1  18 VAL N    N    0.274 -10.736   1.246 1.00 . A A . 294 VAL N    1 1 
        1   258 1 1  18 VAL O    O    1.062 -13.451   1.792 1.00 . A A . 294 VAL O    1 1 
        1   259 1 1  19 GLY C    C    0.917 -14.220   4.558 1.00 . A A . 295 GLY C    1 1 
        1   260 1 1  19 GLY CA   C   -0.412 -14.550   3.877 1.00 . A A . 295 GLY CA   1 1 
        1   261 1 1  19 GLY H    H   -1.750 -13.097   3.215 1.00 . A A . 295 GLY H    1 1 
        1   262 1 1  19 GLY HA2  H   -1.174 -14.742   4.633 1.00 . A A . 295 GLY HA2  1 1 
        1   263 1 1  19 GLY HA3  H   -0.307 -15.463   3.291 1.00 . A A . 295 GLY HA3  1 1 
        1   264 1 1  19 GLY N    N   -0.841 -13.462   3.016 1.00 . A A . 295 GLY N    1 1 
        1   265 1 1  19 GLY O    O    0.938 -13.598   5.619 1.00 . A A . 295 GLY O    1 1 
        1   266 1 1  20 ASN C    C    4.267 -14.032   3.306 1.00 . A A . 296 ASN C    1 1 
        1   267 1 1  20 ASN CA   C    3.326 -14.408   4.452 1.00 . A A . 296 ASN CA   1 1 
        1   268 1 1  20 ASN CB   C    3.885 -15.660   5.132 1.00 . A A . 296 ASN CB   1 1 
        1   269 1 1  20 ASN CG   C    4.223 -16.739   4.100 1.00 . A A . 296 ASN CG   1 1 
        1   270 1 1  20 ASN H    H    1.971 -15.156   3.057 1.00 . A A . 296 ASN H    1 1 
        1   271 1 1  20 ASN HA   H    3.204 -13.600   5.173 1.00 . A A . 296 ASN HA   1 1 
        1   272 1 1  20 ASN HB2  H    4.778 -15.402   5.700 1.00 . A A . 296 ASN HB2  1 1 
        1   273 1 1  20 ASN HB3  H    3.155 -16.049   5.842 1.00 . A A . 296 ASN HB3  1 1 
        1   274 1 1  20 ASN HD21 H    5.530 -17.531   5.428 1.00 . A A . 296 ASN HD21 1 1 
        1   275 1 1  20 ASN HD22 H    5.422 -18.360   3.911 1.00 . A A . 296 ASN HD22 1 1 
        1   276 1 1  20 ASN N    N    1.995 -14.651   3.921 1.00 . A A . 296 ASN N    1 1 
        1   277 1 1  20 ASN ND2  N    5.133 -17.616   4.514 1.00 . A A . 296 ASN ND2  1 1 
        1   278 1 1  20 ASN O    O    5.469 -14.289   3.375 1.00 . A A . 296 ASN O    1 1 
        1   279 1 1  20 ASN OD1  O    3.693 -16.773   3.002 1.00 . A A . 296 ASN OD1  1 1 
        1   280 1 1  21 LYS C    C    4.246 -11.522   0.875 1.00 . A A . 297 LYS C    1 1 
        1   281 1 1  21 LYS CA   C    4.459 -13.018   1.118 1.00 . A A . 297 LYS CA   1 1 
        1   282 1 1  21 LYS CB   C    4.119 -13.891  -0.091 1.00 . A A . 297 LYS CB   1 1 
        1   283 1 1  21 LYS CD   C    4.234 -16.210  -1.077 1.00 . A A . 297 LYS CD   1 1 
        1   284 1 1  21 LYS CE   C    3.077 -17.135  -0.694 1.00 . A A . 297 LYS CE   1 1 
        1   285 1 1  21 LYS CG   C    4.635 -15.319   0.101 1.00 . A A . 297 LYS CG   1 1 
        1   286 1 1  21 LYS H    H    2.709 -13.226   2.229 1.00 . A A . 297 LYS H    1 1 
        1   287 1 1  21 LYS HA   H    5.511 -13.185   1.350 1.00 . A A . 297 LYS HA   1 1 
        1   288 1 1  21 LYS HB2  H    3.039 -13.909  -0.241 1.00 . A A . 297 LYS HB2  1 1 
        1   289 1 1  21 LYS HB3  H    4.557 -13.460  -0.991 1.00 . A A . 297 LYS HB3  1 1 
        1   290 1 1  21 LYS HD2  H    3.942 -15.589  -1.925 1.00 . A A . 297 LYS HD2  1 1 
        1   291 1 1  21 LYS HD3  H    5.090 -16.804  -1.396 1.00 . A A . 297 LYS HD3  1 1 
        1   292 1 1  21 LYS HE2  H    3.459 -18.002  -0.155 1.00 . A A . 297 LYS HE2  1 1 
        1   293 1 1  21 LYS HE3  H    2.394 -16.616  -0.022 1.00 . A A . 297 LYS HE3  1 1 
        1   294 1 1  21 LYS HG2  H    5.720 -15.306   0.200 1.00 . A A . 297 LYS HG2  1 1 
        1   295 1 1  21 LYS HG3  H    4.235 -15.732   1.027 1.00 . A A . 297 LYS HG3  1 1 
        1   296 1 1  21 LYS HZ1  H    1.555 -18.125  -1.633 1.00 . A A . 297 LYS HZ1  1 1 
        1   297 1 1  21 LYS HZ2  H    2.044 -16.782  -2.422 1.00 . A A . 297 LYS HZ2  1 1 
        1   298 1 1  21 LYS HZ3  H    2.954 -18.136  -2.473 1.00 . A A . 297 LYS HZ3  1 1 
        1   299 1 1  21 LYS N    N    3.687 -13.431   2.278 1.00 . A A . 297 LYS N    1 1 
        1   300 1 1  21 LYS NZ   N    2.349 -17.580  -1.904 1.00 . A A . 297 LYS NZ   1 1 
        1   301 1 1  21 LYS O    O    3.221 -10.966   1.267 1.00 . A A . 297 LYS O    1 1 
        1   302 1 1  22 ILE C    C    5.308  -9.287  -1.576 1.00 . A A . 298 ILE C    1 1 
        1   303 1 1  22 ILE CA   C    5.165  -9.493  -0.066 1.00 . A A . 298 ILE CA   1 1 
        1   304 1 1  22 ILE CB   C    6.197  -8.723   0.760 1.00 . A A . 298 ILE CB   1 1 
        1   305 1 1  22 ILE CD1  C    8.685  -8.432   1.051 1.00 . A A . 298 ILE CD1  1 1 
        1   306 1 1  22 ILE CG1  C    7.561  -9.414   0.715 1.00 . A A . 298 ILE CG1  1 1 
        1   307 1 1  22 ILE CG2  C    5.707  -8.515   2.194 1.00 . A A . 298 ILE CG2  1 1 
        1   308 1 1  22 ILE H    H    6.062 -11.373  -0.082 1.00 . A A . 298 ILE H    1 1 
        1   309 1 1  22 ILE HA   H    4.180  -9.141   0.239 1.00 . A A . 298 ILE HA   1 1 
        1   310 1 1  22 ILE HB   H    6.322  -7.736   0.316 1.00 . A A . 298 ILE HB   1 1 
        1   311 1 1  22 ILE HD11 H    9.178  -8.744   1.972 1.00 . A A . 298 ILE HD11 1 1 
        1   312 1 1  22 ILE HD12 H    9.411  -8.418   0.237 1.00 . A A . 298 ILE HD12 1 1 
        1   313 1 1  22 ILE HD13 H    8.268  -7.434   1.182 1.00 . A A . 298 ILE HD13 1 1 
        1   314 1 1  22 ILE HG12 H    7.576 -10.244   1.422 1.00 . A A . 298 ILE HG12 1 1 
        1   315 1 1  22 ILE HG13 H    7.727  -9.837  -0.276 1.00 . A A . 298 ILE HG13 1 1 
        1   316 1 1  22 ILE HG21 H    5.385  -9.470   2.610 1.00 . A A . 298 ILE HG21 1 1 
        1   317 1 1  22 ILE HG22 H    6.517  -8.109   2.800 1.00 . A A . 298 ILE HG22 1 1 
        1   318 1 1  22 ILE HG23 H    4.869  -7.818   2.194 1.00 . A A . 298 ILE HG23 1 1 
        1   319 1 1  22 ILE N    N    5.232 -10.914   0.232 1.00 . A A . 298 ILE N    1 1 
        1   320 1 1  22 ILE O    O    6.306  -9.692  -2.170 1.00 . A A . 298 ILE O    1 1 
        1   321 1 1  23 PHE C    C    4.452  -6.896  -3.862 1.00 . A A . 299 PHE C    1 1 
        1   322 1 1  23 PHE CA   C    4.295  -8.392  -3.582 1.00 . A A . 299 PHE CA   1 1 
        1   323 1 1  23 PHE CB   C    2.943  -8.861  -4.123 1.00 . A A . 299 PHE CB   1 1 
        1   324 1 1  23 PHE CD1  C    2.487 -10.874  -2.705 1.00 . A A . 299 PHE CD1  1 1 
        1   325 1 1  23 PHE CD2  C    2.662 -11.177  -5.035 1.00 . A A . 299 PHE CD2  1 1 
        1   326 1 1  23 PHE CE1  C    2.250 -12.264  -2.542 1.00 . A A . 299 PHE CE1  1 1 
        1   327 1 1  23 PHE CE2  C    2.425 -12.568  -4.871 1.00 . A A . 299 PHE CE2  1 1 
        1   328 1 1  23 PHE CG   C    2.688 -10.360  -3.948 1.00 . A A . 299 PHE CG   1 1 
        1   329 1 1  23 PHE CZ   C    2.225 -13.082  -3.630 1.00 . A A . 299 PHE CZ   1 1 
        1   330 1 1  23 PHE H    H    3.487  -8.331  -1.662 1.00 . A A . 299 PHE H    1 1 
        1   331 1 1  23 PHE HA   H    5.139  -8.931  -4.011 1.00 . A A . 299 PHE HA   1 1 
        1   332 1 1  23 PHE HB2  H    2.150  -8.307  -3.621 1.00 . A A . 299 PHE HB2  1 1 
        1   333 1 1  23 PHE HB3  H    2.882  -8.614  -5.183 1.00 . A A . 299 PHE HB3  1 1 
        1   334 1 1  23 PHE HD1  H    2.508 -10.219  -1.834 1.00 . A A . 299 PHE HD1  1 1 
        1   335 1 1  23 PHE HD2  H    2.823 -10.765  -6.030 1.00 . A A . 299 PHE HD2  1 1 
        1   336 1 1  23 PHE HE1  H    2.090 -12.678  -1.546 1.00 . A A . 299 PHE HE1  1 1 
        1   337 1 1  23 PHE HE2  H    2.405 -13.222  -5.743 1.00 . A A . 299 PHE HE2  1 1 
        1   338 1 1  23 PHE HZ   H    2.043 -14.149  -3.504 1.00 . A A . 299 PHE HZ   1 1 
        1   339 1 1  23 PHE N    N    4.295  -8.658  -2.153 1.00 . A A . 299 PHE N    1 1 
        1   340 1 1  23 PHE O    O    3.795  -6.070  -3.230 1.00 . A A . 299 PHE O    1 1 
        1   341 1 1  24 PHE C    C    5.068  -4.921  -6.594 1.00 . A A . 300 PHE C    1 1 
        1   342 1 1  24 PHE CA   C    5.579  -5.211  -5.181 1.00 . A A . 300 PHE CA   1 1 
        1   343 1 1  24 PHE CB   C    7.095  -5.009  -5.147 1.00 . A A . 300 PHE CB   1 1 
        1   344 1 1  24 PHE CD1  C    8.174  -6.651  -3.595 1.00 . A A . 300 PHE CD1  1 1 
        1   345 1 1  24 PHE CD2  C    7.888  -4.438  -2.842 1.00 . A A . 300 PHE CD2  1 1 
        1   346 1 1  24 PHE CE1  C    8.776  -6.995  -2.356 1.00 . A A . 300 PHE CE1  1 1 
        1   347 1 1  24 PHE CE2  C    8.491  -4.781  -1.603 1.00 . A A . 300 PHE CE2  1 1 
        1   348 1 1  24 PHE CG   C    7.743  -5.379  -3.812 1.00 . A A . 300 PHE CG   1 1 
        1   349 1 1  24 PHE CZ   C    8.921  -6.053  -1.386 1.00 . A A . 300 PHE CZ   1 1 
        1   350 1 1  24 PHE H    H    5.857  -7.271  -5.318 1.00 . A A . 300 PHE H    1 1 
        1   351 1 1  24 PHE HA   H    5.046  -4.582  -4.468 1.00 . A A . 300 PHE HA   1 1 
        1   352 1 1  24 PHE HB2  H    7.548  -5.606  -5.939 1.00 . A A . 300 PHE HB2  1 1 
        1   353 1 1  24 PHE HB3  H    7.317  -3.964  -5.370 1.00 . A A . 300 PHE HB3  1 1 
        1   354 1 1  24 PHE HD1  H    8.058  -7.406  -4.373 1.00 . A A . 300 PHE HD1  1 1 
        1   355 1 1  24 PHE HD2  H    7.543  -3.418  -3.016 1.00 . A A . 300 PHE HD2  1 1 
        1   356 1 1  24 PHE HE1  H    9.121  -8.014  -2.182 1.00 . A A . 300 PHE HE1  1 1 
        1   357 1 1  24 PHE HE2  H    8.607  -4.026  -0.826 1.00 . A A . 300 PHE HE2  1 1 
        1   358 1 1  24 PHE HZ   H    9.383  -6.317  -0.434 1.00 . A A . 300 PHE HZ   1 1 
        1   359 1 1  24 PHE N    N    5.327  -6.593  -4.809 1.00 . A A . 300 PHE N    1 1 
        1   360 1 1  24 PHE O    O    5.296  -5.707  -7.513 1.00 . A A . 300 PHE O    1 1 
        1   361 1 1  25 PHE C    C    4.750  -2.363  -8.690 1.00 . A A . 301 PHE C    1 1 
        1   362 1 1  25 PHE CA   C    3.843  -3.390  -8.008 1.00 . A A . 301 PHE CA   1 1 
        1   363 1 1  25 PHE CB   C    2.481  -2.748  -7.735 1.00 . A A . 301 PHE CB   1 1 
        1   364 1 1  25 PHE CD1  C    1.246  -4.866  -8.248 1.00 . A A . 301 PHE CD1  1 1 
        1   365 1 1  25 PHE CD2  C    0.481  -3.542  -6.456 1.00 . A A . 301 PHE CD2  1 1 
        1   366 1 1  25 PHE CE1  C    0.206  -5.801  -8.002 1.00 . A A . 301 PHE CE1  1 1 
        1   367 1 1  25 PHE CE2  C   -0.560  -4.478  -6.209 1.00 . A A . 301 PHE CE2  1 1 
        1   368 1 1  25 PHE CG   C    1.361  -3.756  -7.470 1.00 . A A . 301 PHE CG   1 1 
        1   369 1 1  25 PHE CZ   C   -0.675  -5.587  -6.987 1.00 . A A . 301 PHE CZ   1 1 
        1   370 1 1  25 PHE H    H    4.207  -3.159  -5.970 1.00 . A A . 301 PHE H    1 1 
        1   371 1 1  25 PHE HA   H    3.781  -4.283  -8.628 1.00 . A A . 301 PHE HA   1 1 
        1   372 1 1  25 PHE HB2  H    2.569  -2.084  -6.876 1.00 . A A . 301 PHE HB2  1 1 
        1   373 1 1  25 PHE HB3  H    2.205  -2.130  -8.589 1.00 . A A . 301 PHE HB3  1 1 
        1   374 1 1  25 PHE HD1  H    1.952  -5.037  -9.061 1.00 . A A . 301 PHE HD1  1 1 
        1   375 1 1  25 PHE HD2  H    0.572  -2.653  -5.833 1.00 . A A . 301 PHE HD2  1 1 
        1   376 1 1  25 PHE HE1  H    0.114  -6.690  -8.626 1.00 . A A . 301 PHE HE1  1 1 
        1   377 1 1  25 PHE HE2  H   -1.265  -4.306  -5.397 1.00 . A A . 301 PHE HE2  1 1 
        1   378 1 1  25 PHE HZ   H   -1.472  -6.305  -6.798 1.00 . A A . 301 PHE HZ   1 1 
        1   379 1 1  25 PHE N    N    4.388  -3.792  -6.722 1.00 . A A . 301 PHE N    1 1 
        1   380 1 1  25 PHE O    O    5.258  -1.449  -8.040 1.00 . A A . 301 PHE O    1 1 
        1   381 1 1  26 LYS C    C    5.053  -1.306 -12.081 1.00 . A A . 302 LYS C    1 1 
        1   382 1 1  26 LYS CA   C    5.761  -1.647 -10.768 1.00 . A A . 302 LYS CA   1 1 
        1   383 1 1  26 LYS CB   C    7.156  -2.244 -10.958 1.00 . A A . 302 LYS CB   1 1 
        1   384 1 1  26 LYS CD   C    8.710  -0.911  -9.484 1.00 . A A . 302 LYS CD   1 1 
        1   385 1 1  26 LYS CE   C   10.225  -0.703  -9.442 1.00 . A A . 302 LYS CE   1 1 
        1   386 1 1  26 LYS CG   C    8.229  -1.154 -10.917 1.00 . A A . 302 LYS CG   1 1 
        1   387 1 1  26 LYS H    H    4.508  -3.291 -10.511 1.00 . A A . 302 LYS H    1 1 
        1   388 1 1  26 LYS HA   H    5.879  -0.729 -10.190 1.00 . A A . 302 LYS HA   1 1 
        1   389 1 1  26 LYS HB2  H    7.351  -2.980 -10.179 1.00 . A A . 302 LYS HB2  1 1 
        1   390 1 1  26 LYS HB3  H    7.203  -2.770 -11.912 1.00 . A A . 302 LYS HB3  1 1 
        1   391 1 1  26 LYS HD2  H    8.207  -0.038  -9.071 1.00 . A A . 302 LYS HD2  1 1 
        1   392 1 1  26 LYS HD3  H    8.438  -1.761  -8.858 1.00 . A A . 302 LYS HD3  1 1 
        1   393 1 1  26 LYS HE2  H   10.557  -0.614  -8.408 1.00 . A A . 302 LYS HE2  1 1 
        1   394 1 1  26 LYS HE3  H   10.730  -1.571  -9.866 1.00 . A A . 302 LYS HE3  1 1 
        1   395 1 1  26 LYS HG2  H    9.073  -1.445 -11.543 1.00 . A A . 302 LYS HG2  1 1 
        1   396 1 1  26 LYS HG3  H    7.829  -0.228 -11.331 1.00 . A A . 302 LYS HG3  1 1 
        1   397 1 1  26 LYS HZ1  H   10.295   1.324  -9.697 1.00 . A A . 302 LYS HZ1  1 1 
        1   398 1 1  26 LYS HZ2  H   11.594   0.545 -10.304 1.00 . A A . 302 LYS HZ2  1 1 
        1   399 1 1  26 LYS HZ3  H   10.169   0.494 -11.098 1.00 . A A . 302 LYS HZ3  1 1 
        1   400 1 1  26 LYS N    N    4.924  -2.546  -9.991 1.00 . A A . 302 LYS N    1 1 
        1   401 1 1  26 LYS NZ   N   10.601   0.514 -10.197 1.00 . A A . 302 LYS NZ   1 1 
        1   402 1 1  26 LYS O    O    5.159  -2.045 -13.058 1.00 . A A . 302 LYS O    1 1 
        1   403 1 1  27 ASP C    C    2.672  -0.846 -13.699 1.00 . A A . 303 ASP C    1 1 
        1   404 1 1  27 ASP CA   C    3.620   0.262 -13.237 1.00 . A A . 303 ASP CA   1 1 
        1   405 1 1  27 ASP CB   C    4.578   0.575 -14.388 1.00 . A A . 303 ASP CB   1 1 
        1   406 1 1  27 ASP CG   C    5.275   1.934 -14.299 1.00 . A A . 303 ASP CG   1 1 
        1   407 1 1  27 ASP H    H    4.263   0.410 -11.262 1.00 . A A . 303 ASP H    1 1 
        1   408 1 1  27 ASP HA   H    3.090   1.161 -12.922 1.00 . A A . 303 ASP HA   1 1 
        1   409 1 1  27 ASP HB2  H    5.338  -0.205 -14.431 1.00 . A A . 303 ASP HB2  1 1 
        1   410 1 1  27 ASP HB3  H    4.022   0.529 -15.326 1.00 . A A . 303 ASP HB3  1 1 
        1   411 1 1  27 ASP N    N    4.345  -0.186 -12.061 1.00 . A A . 303 ASP N    1 1 
        1   412 1 1  27 ASP O    O    1.527  -0.915 -13.252 1.00 . A A . 303 ASP O    1 1 
        1   413 1 1  27 ASP OD1  O    4.562   2.948 -14.452 1.00 . A A . 303 ASP OD1  1 1 
        1   414 1 1  27 ASP OD2  O    6.505   1.927 -14.079 1.00 . A A . 303 ASP OD2  1 1 
        1   415 1 1  28 ARG C    C    3.018  -4.125 -14.714 1.00 . A A . 304 ARG C    1 1 
        1   416 1 1  28 ARG CA   C    2.395  -2.786 -15.116 1.00 . A A . 304 ARG CA   1 1 
        1   417 1 1  28 ARG CB   C    2.299  -2.715 -16.641 1.00 . A A . 304 ARG CB   1 1 
        1   418 1 1  28 ARG CD   C    2.379  -0.441 -17.728 1.00 . A A . 304 ARG CD   1 1 
        1   419 1 1  28 ARG CG   C    1.483  -1.498 -17.082 1.00 . A A . 304 ARG CG   1 1 
        1   420 1 1  28 ARG CZ   C    0.647   0.757 -19.059 1.00 . A A . 304 ARG CZ   1 1 
        1   421 1 1  28 ARG H    H    4.114  -1.622 -14.947 1.00 . A A . 304 ARG H    1 1 
        1   422 1 1  28 ARG HA   H    1.408  -2.663 -14.668 1.00 . A A . 304 ARG HA   1 1 
        1   423 1 1  28 ARG HB2  H    3.300  -2.660 -17.069 1.00 . A A . 304 ARG HB2  1 1 
        1   424 1 1  28 ARG HB3  H    1.837  -3.625 -17.024 1.00 . A A . 304 ARG HB3  1 1 
        1   425 1 1  28 ARG HD2  H    2.519   0.396 -17.044 1.00 . A A . 304 ARG HD2  1 1 
        1   426 1 1  28 ARG HD3  H    3.367  -0.859 -17.923 1.00 . A A . 304 ARG HD3  1 1 
        1   427 1 1  28 ARG HE   H    2.233  -0.199 -19.848 1.00 . A A . 304 ARG HE   1 1 
        1   428 1 1  28 ARG HG2  H    0.713  -1.809 -17.789 1.00 . A A . 304 ARG HG2  1 1 
        1   429 1 1  28 ARG HG3  H    0.969  -1.068 -16.222 1.00 . A A . 304 ARG HG3  1 1 
        1   430 1 1  28 ARG HH11 H    0.354   0.804 -17.048 1.00 . A A . 304 ARG HH11 1 1 
        1   431 1 1  28 ARG HH12 H   -0.842   1.633 -17.987 1.00 . A A . 304 ARG HH12 1 1 
        1   432 1 1  28 ARG HH21 H    0.655   0.894 -21.088 1.00 . A A . 304 ARG HH21 1 1 
        1   433 1 1  28 ARG HH22 H   -0.670   1.685 -20.300 1.00 . A A . 304 ARG HH22 1 1 
        1   434 1 1  28 ARG N    N    3.182  -1.685 -14.588 1.00 . A A . 304 ARG N    1 1 
        1   435 1 1  28 ARG NE   N    1.774   0.034 -18.991 1.00 . A A . 304 ARG NE   1 1 
        1   436 1 1  28 ARG NH1  N   -0.002   1.093 -17.936 1.00 . A A . 304 ARG NH1  1 1 
        1   437 1 1  28 ARG NH2  N    0.170   1.145 -20.250 1.00 . A A . 304 ARG NH2  1 1 
        1   438 1 1  28 ARG O    O    2.355  -5.161 -14.754 1.00 . A A . 304 ARG O    1 1 
        1   439 1 1  29 PHE C    C    5.072  -5.358 -12.398 1.00 . A A . 305 PHE C    1 1 
        1   440 1 1  29 PHE CA   C    5.006  -5.254 -13.923 1.00 . A A . 305 PHE CA   1 1 
        1   441 1 1  29 PHE CB   C    6.427  -5.131 -14.476 1.00 . A A . 305 PHE CB   1 1 
        1   442 1 1  29 PHE CD1  C    6.590  -6.394 -16.632 1.00 . A A . 305 PHE CD1  1 1 
        1   443 1 1  29 PHE CD2  C    6.500  -4.042 -16.730 1.00 . A A . 305 PHE CD2  1 1 
        1   444 1 1  29 PHE CE1  C    6.664  -6.449 -18.049 1.00 . A A . 305 PHE CE1  1 1 
        1   445 1 1  29 PHE CE2  C    6.576  -4.098 -18.147 1.00 . A A . 305 PHE CE2  1 1 
        1   446 1 1  29 PHE CG   C    6.509  -5.191 -16.003 1.00 . A A . 305 PHE CG   1 1 
        1   447 1 1  29 PHE CZ   C    6.656  -5.300 -18.777 1.00 . A A . 305 PHE CZ   1 1 
        1   448 1 1  29 PHE H    H    4.818  -3.214 -14.302 1.00 . A A . 305 PHE H    1 1 
        1   449 1 1  29 PHE HA   H    4.463  -6.111 -14.321 1.00 . A A . 305 PHE HA   1 1 
        1   450 1 1  29 PHE HB2  H    6.857  -4.189 -14.137 1.00 . A A . 305 PHE HB2  1 1 
        1   451 1 1  29 PHE HB3  H    7.039  -5.930 -14.058 1.00 . A A . 305 PHE HB3  1 1 
        1   452 1 1  29 PHE HD1  H    6.597  -7.315 -16.050 1.00 . A A . 305 PHE HD1  1 1 
        1   453 1 1  29 PHE HD2  H    6.435  -3.078 -16.225 1.00 . A A . 305 PHE HD2  1 1 
        1   454 1 1  29 PHE HE1  H    6.729  -7.414 -18.554 1.00 . A A . 305 PHE HE1  1 1 
        1   455 1 1  29 PHE HE2  H    6.569  -3.177 -18.730 1.00 . A A . 305 PHE HE2  1 1 
        1   456 1 1  29 PHE HZ   H    6.714  -5.344 -19.864 1.00 . A A . 305 PHE HZ   1 1 
        1   457 1 1  29 PHE N    N    4.286  -4.060 -14.333 1.00 . A A . 305 PHE N    1 1 
        1   458 1 1  29 PHE O    O    5.112  -4.345 -11.704 1.00 . A A . 305 PHE O    1 1 
        1   459 1 1  30 PHE C    C    6.433  -7.574 -10.117 1.00 . A A . 306 PHE C    1 1 
        1   460 1 1  30 PHE CA   C    5.141  -6.845 -10.492 1.00 . A A . 306 PHE CA   1 1 
        1   461 1 1  30 PHE CB   C    3.947  -7.736 -10.143 1.00 . A A . 306 PHE CB   1 1 
        1   462 1 1  30 PHE CD1  C    5.003  -9.997  -9.925 1.00 . A A . 306 PHE CD1  1 1 
        1   463 1 1  30 PHE CD2  C    3.373  -9.692 -11.599 1.00 . A A . 306 PHE CD2  1 1 
        1   464 1 1  30 PHE CE1  C    5.158 -11.351 -10.323 1.00 . A A . 306 PHE CE1  1 1 
        1   465 1 1  30 PHE CE2  C    3.528 -11.047 -11.995 1.00 . A A . 306 PHE CE2  1 1 
        1   466 1 1  30 PHE CG   C    4.115  -9.196 -10.571 1.00 . A A . 306 PHE CG   1 1 
        1   467 1 1  30 PHE CZ   C    4.417 -11.848 -11.350 1.00 . A A . 306 PHE CZ   1 1 
        1   468 1 1  30 PHE H    H    5.049  -7.415 -12.493 1.00 . A A . 306 PHE H    1 1 
        1   469 1 1  30 PHE HA   H    5.115  -5.877  -9.993 1.00 . A A . 306 PHE HA   1 1 
        1   470 1 1  30 PHE HB2  H    3.783  -7.701  -9.066 1.00 . A A . 306 PHE HB2  1 1 
        1   471 1 1  30 PHE HB3  H    3.054  -7.330 -10.615 1.00 . A A . 306 PHE HB3  1 1 
        1   472 1 1  30 PHE HD1  H    5.597  -9.600  -9.103 1.00 . A A . 306 PHE HD1  1 1 
        1   473 1 1  30 PHE HD2  H    2.661  -9.050 -12.116 1.00 . A A . 306 PHE HD2  1 1 
        1   474 1 1  30 PHE HE1  H    5.871 -11.994  -9.805 1.00 . A A . 306 PHE HE1  1 1 
        1   475 1 1  30 PHE HE2  H    2.933 -11.444 -12.819 1.00 . A A . 306 PHE HE2  1 1 
        1   476 1 1  30 PHE HZ   H    4.536 -12.887 -11.655 1.00 . A A . 306 PHE HZ   1 1 
        1   477 1 1  30 PHE N    N    5.081  -6.595 -11.922 1.00 . A A . 306 PHE N    1 1 
        1   478 1 1  30 PHE O    O    7.059  -8.211 -10.963 1.00 . A A . 306 PHE O    1 1 
        1   479 1 1  31 TRP C    C    7.583  -9.233  -7.416 1.00 . A A . 307 TRP C    1 1 
        1   480 1 1  31 TRP CA   C    8.001  -8.096  -8.350 1.00 . A A . 307 TRP CA   1 1 
        1   481 1 1  31 TRP CB   C    8.923  -7.078  -7.677 1.00 . A A . 307 TRP CB   1 1 
        1   482 1 1  31 TRP CD1  C   10.950  -7.964  -9.008 1.00 . A A . 307 TRP CD1  1 1 
        1   483 1 1  31 TRP CD2  C   11.289  -5.959  -8.129 1.00 . A A . 307 TRP CD2  1 1 
        1   484 1 1  31 TRP CE2  C   12.438  -6.312  -8.808 1.00 . A A . 307 TRP CE2  1 1 
        1   485 1 1  31 TRP CE3  C   11.185  -4.730  -7.455 1.00 . A A . 307 TRP CE3  1 1 
        1   486 1 1  31 TRP CG   C   10.335  -7.034  -8.265 1.00 . A A . 307 TRP CG   1 1 
        1   487 1 1  31 TRP CH2  C   13.488  -4.261  -8.214 1.00 . A A . 307 TRP CH2  1 1 
        1   488 1 1  31 TRP CZ2  C   13.570  -5.491  -8.878 1.00 . A A . 307 TRP CZ2  1 1 
        1   489 1 1  31 TRP CZ3  C   12.324  -3.920  -7.535 1.00 . A A . 307 TRP CZ3  1 1 
        1   490 1 1  31 TRP H    H    6.280  -6.937  -8.165 1.00 . A A . 307 TRP H    1 1 
        1   491 1 1  31 TRP HA   H    8.542  -8.498  -9.207 1.00 . A A . 307 TRP HA   1 1 
        1   492 1 1  31 TRP HB2  H    8.476  -6.089  -7.757 1.00 . A A . 307 TRP HB2  1 1 
        1   493 1 1  31 TRP HB3  H    8.991  -7.313  -6.614 1.00 . A A . 307 TRP HB3  1 1 
        1   494 1 1  31 TRP HD1  H   10.499  -8.913  -9.298 1.00 . A A . 307 TRP HD1  1 1 
        1   495 1 1  31 TRP HE1  H   12.934  -8.140  -9.959 1.00 . A A . 307 TRP HE1  1 1 
        1   496 1 1  31 TRP HE3  H   10.289  -4.427  -6.912 1.00 . A A . 307 TRP HE3  1 1 
        1   497 1 1  31 TRP HH2  H   14.335  -3.574  -8.229 1.00 . A A . 307 TRP HH2  1 1 
        1   498 1 1  31 TRP HZ2  H   14.465  -5.793  -9.421 1.00 . A A . 307 TRP HZ2  1 1 
        1   499 1 1  31 TRP HZ3  H   12.297  -2.955  -7.030 1.00 . A A . 307 TRP HZ3  1 1 
        1   500 1 1  31 TRP N    N    6.794  -7.457  -8.847 1.00 . A A . 307 TRP N    1 1 
        1   501 1 1  31 TRP NE1  N   12.225  -7.571  -9.359 1.00 . A A . 307 TRP NE1  1 1 
        1   502 1 1  31 TRP O    O    6.441  -9.276  -6.958 1.00 . A A . 307 TRP O    1 1 
        1   503 1 1  32 LEU C    C    9.591 -11.739  -5.683 1.00 . A A . 308 LEU C    1 1 
        1   504 1 1  32 LEU CA   C    8.271 -11.260  -6.290 1.00 . A A . 308 LEU CA   1 1 
        1   505 1 1  32 LEU CB   C    7.508 -12.353  -7.044 1.00 . A A . 308 LEU CB   1 1 
        1   506 1 1  32 LEU CD1  C    7.236 -13.912  -5.081 1.00 . A A . 308 LEU CD1  1 1 
        1   507 1 1  32 LEU CD2  C    5.378 -12.297  -5.695 1.00 . A A . 308 LEU CD2  1 1 
        1   508 1 1  32 LEU CG   C    6.520 -13.174  -6.214 1.00 . A A . 308 LEU CG   1 1 
        1   509 1 1  32 LEU H    H    9.452 -10.084  -7.539 1.00 . A A . 308 LEU H    1 1 
        1   510 1 1  32 LEU HA   H    7.625 -10.913  -5.484 1.00 . A A . 308 LEU HA   1 1 
        1   511 1 1  32 LEU HB2  H    6.963 -11.888  -7.865 1.00 . A A . 308 LEU HB2  1 1 
        1   512 1 1  32 LEU HB3  H    8.234 -13.034  -7.488 1.00 . A A . 308 LEU HB3  1 1 
        1   513 1 1  32 LEU HD11 H    8.312 -13.873  -5.245 1.00 . A A . 308 LEU HD11 1 1 
        1   514 1 1  32 LEU HD12 H    6.996 -13.437  -4.129 1.00 . A A . 308 LEU HD12 1 1 
        1   515 1 1  32 LEU HD13 H    6.908 -14.951  -5.059 1.00 . A A . 308 LEU HD13 1 1 
        1   516 1 1  32 LEU HD21 H    5.668 -11.249  -5.758 1.00 . A A . 308 LEU HD21 1 1 
        1   517 1 1  32 LEU HD22 H    4.487 -12.464  -6.301 1.00 . A A . 308 LEU HD22 1 1 
        1   518 1 1  32 LEU HD23 H    5.165 -12.554  -4.657 1.00 . A A . 308 LEU HD23 1 1 
        1   519 1 1  32 LEU HG   H    6.076 -13.930  -6.861 1.00 . A A . 308 LEU HG   1 1 
        1   520 1 1  32 LEU N    N    8.527 -10.126  -7.162 1.00 . A A . 308 LEU N    1 1 
        1   521 1 1  32 LEU O    O   10.486 -12.180  -6.402 1.00 . A A . 308 LEU O    1 1 
        1   522 1 1  33 LYS C    C   10.568 -12.100  -2.151 1.00 . A A . 309 LYS C    1 1 
        1   523 1 1  33 LYS CA   C   10.865 -12.055  -3.651 1.00 . A A . 309 LYS CA   1 1 
        1   524 1 1  33 LYS CB   C   12.048 -11.157  -4.017 1.00 . A A . 309 LYS CB   1 1 
        1   525 1 1  33 LYS CD   C   13.752 -10.669  -2.223 1.00 . A A . 309 LYS CD   1 1 
        1   526 1 1  33 LYS CE   C   15.240 -10.328  -2.328 1.00 . A A . 309 LYS CE   1 1 
        1   527 1 1  33 LYS CG   C   13.331 -11.634  -3.333 1.00 . A A . 309 LYS CG   1 1 
        1   528 1 1  33 LYS H    H    8.936 -11.277  -3.787 1.00 . A A . 309 LYS H    1 1 
        1   529 1 1  33 LYS HA   H   11.109 -13.062  -3.986 1.00 . A A . 309 LYS HA   1 1 
        1   530 1 1  33 LYS HB2  H   12.187 -11.154  -5.098 1.00 . A A . 309 LYS HB2  1 1 
        1   531 1 1  33 LYS HB3  H   11.834 -10.129  -3.721 1.00 . A A . 309 LYS HB3  1 1 
        1   532 1 1  33 LYS HD2  H   13.160  -9.756  -2.286 1.00 . A A . 309 LYS HD2  1 1 
        1   533 1 1  33 LYS HD3  H   13.545 -11.117  -1.250 1.00 . A A . 309 LYS HD3  1 1 
        1   534 1 1  33 LYS HE2  H   15.584 -10.487  -3.349 1.00 . A A . 309 LYS HE2  1 1 
        1   535 1 1  33 LYS HE3  H   15.394  -9.274  -2.100 1.00 . A A . 309 LYS HE3  1 1 
        1   536 1 1  33 LYS HG2  H   13.176 -12.629  -2.917 1.00 . A A . 309 LYS HG2  1 1 
        1   537 1 1  33 LYS HG3  H   14.130 -11.717  -4.070 1.00 . A A . 309 LYS HG3  1 1 
        1   538 1 1  33 LYS HZ1  H   15.424 -11.557  -0.705 1.00 . A A . 309 LYS HZ1  1 1 
        1   539 1 1  33 LYS HZ2  H   16.476 -11.901  -1.906 1.00 . A A . 309 LYS HZ2  1 1 
        1   540 1 1  33 LYS HZ3  H   16.725 -10.600  -0.950 1.00 . A A . 309 LYS HZ3  1 1 
        1   541 1 1  33 LYS N    N    9.669 -11.637  -4.364 1.00 . A A . 309 LYS N    1 1 
        1   542 1 1  33 LYS NZ   N   16.030 -11.164  -1.397 1.00 . A A . 309 LYS NZ   1 1 
        1   543 1 1  33 LYS O    O   10.765 -11.112  -1.445 1.00 . A A . 309 LYS O    1 1 
        1   544 1 1  34 VAL C    C    9.733 -14.941   0.010 1.00 . A A . 310 VAL C    1 1 
        1   545 1 1  34 VAL CA   C    9.774 -13.445  -0.304 1.00 . A A . 310 VAL CA   1 1 
        1   546 1 1  34 VAL CB   C    8.466 -12.727   0.031 1.00 . A A . 310 VAL CB   1 1 
        1   547 1 1  34 VAL CG1  C    7.347 -13.154  -0.923 1.00 . A A . 310 VAL CG1  1 1 
        1   548 1 1  34 VAL CG2  C    8.065 -12.968   1.488 1.00 . A A . 310 VAL CG2  1 1 
        1   549 1 1  34 VAL H    H    9.943 -14.057  -2.288 1.00 . A A . 310 VAL H    1 1 
        1   550 1 1  34 VAL HA   H   10.570 -12.985   0.282 1.00 . A A . 310 VAL HA   1 1 
        1   551 1 1  34 VAL HB   H    8.627 -11.657  -0.101 1.00 . A A . 310 VAL HB   1 1 
        1   552 1 1  34 VAL HG11 H    6.502 -13.530  -0.346 1.00 . A A . 310 VAL HG11 1 1 
        1   553 1 1  34 VAL HG12 H    7.029 -12.296  -1.516 1.00 . A A . 310 VAL HG12 1 1 
        1   554 1 1  34 VAL HG13 H    7.714 -13.938  -1.585 1.00 . A A . 310 VAL HG13 1 1 
        1   555 1 1  34 VAL HG21 H    7.251 -12.294   1.756 1.00 . A A . 310 VAL HG21 1 1 
        1   556 1 1  34 VAL HG22 H    7.737 -14.000   1.609 1.00 . A A . 310 VAL HG22 1 1 
        1   557 1 1  34 VAL HG23 H    8.921 -12.779   2.136 1.00 . A A . 310 VAL HG23 1 1 
        1   558 1 1  34 VAL N    N   10.100 -13.258  -1.707 1.00 . A A . 310 VAL N    1 1 
        1   559 1 1  34 VAL O    O    9.723 -15.771  -0.898 1.00 . A A . 310 VAL O    1 1 
        1   560 1 1  35 SER C    C   10.951 -17.346   1.330 1.00 . A A . 311 SER C    1 1 
        1   561 1 1  35 SER CA   C    9.668 -16.625   1.745 1.00 . A A . 311 SER CA   1 1 
        1   562 1 1  35 SER CB   C    8.444 -17.350   1.180 1.00 . A A . 311 SER CB   1 1 
        1   563 1 1  35 SER H    H    9.715 -14.563   2.033 1.00 . A A . 311 SER H    1 1 
        1   564 1 1  35 SER HA   H    9.591 -16.577   2.832 1.00 . A A . 311 SER HA   1 1 
        1   565 1 1  35 SER HB2  H    7.539 -16.921   1.609 1.00 . A A . 311 SER HB2  1 1 
        1   566 1 1  35 SER HB3  H    8.394 -17.190   0.104 1.00 . A A . 311 SER HB3  1 1 
        1   567 1 1  35 SER HG   H    9.105 -18.935   2.209 1.00 . A A . 311 SER HG   1 1 
        1   568 1 1  35 SER N    N    9.708 -15.243   1.301 1.00 . A A . 311 SER N    1 1 
        1   569 1 1  35 SER O    O   11.900 -17.432   2.109 1.00 . A A . 311 SER O    1 1 
        1   570 1 1  35 SER OG   O    8.480 -18.749   1.451 1.00 . A A . 311 SER OG   1 1 
        1   571 1 1  36 GLU C    C   12.441 -18.041  -1.820 1.00 . A A . 312 GLU C    1 1 
        1   572 1 1  36 GLU CA   C   12.091 -18.560  -0.425 1.00 . A A . 312 GLU CA   1 1 
        1   573 1 1  36 GLU CB   C   11.839 -20.069  -0.449 1.00 . A A . 312 GLU CB   1 1 
        1   574 1 1  36 GLU CD   C   11.893 -22.052   1.109 1.00 . A A . 312 GLU CD   1 1 
        1   575 1 1  36 GLU CG   C   12.608 -20.772   0.672 1.00 . A A . 312 GLU CG   1 1 
        1   576 1 1  36 GLU H    H   10.164 -17.776  -0.523 1.00 . A A . 312 GLU H    1 1 
        1   577 1 1  36 GLU HA   H   12.906 -18.345   0.266 1.00 . A A . 312 GLU HA   1 1 
        1   578 1 1  36 GLU HB2  H   10.773 -20.266  -0.341 1.00 . A A . 312 GLU HB2  1 1 
        1   579 1 1  36 GLU HB3  H   12.142 -20.477  -1.413 1.00 . A A . 312 GLU HB3  1 1 
        1   580 1 1  36 GLU HG2  H   13.616 -21.011   0.332 1.00 . A A . 312 GLU HG2  1 1 
        1   581 1 1  36 GLU HG3  H   12.711 -20.100   1.525 1.00 . A A . 312 GLU HG3  1 1 
        1   582 1 1  36 GLU N    N   10.939 -17.848   0.104 1.00 . A A . 312 GLU N    1 1 
        1   583 1 1  36 GLU O    O   12.235 -18.734  -2.815 1.00 . A A . 312 GLU O    1 1 
        1   584 1 1  36 GLU OE1  O   12.113 -23.082   0.436 1.00 . A A . 312 GLU OE1  1 1 
        1   585 1 1  36 GLU OE2  O   11.143 -21.972   2.106 1.00 . A A . 312 GLU OE2  1 1 
        1   586 1 1  37 ARG C    C   14.670 -15.451  -2.947 1.00 . A A . 313 ARG C    1 1 
        1   587 1 1  37 ARG CA   C   13.347 -16.204  -3.106 1.00 . A A . 313 ARG CA   1 1 
        1   588 1 1  37 ARG CB   C   12.270 -15.231  -3.590 1.00 . A A . 313 ARG CB   1 1 
        1   589 1 1  37 ARG CD   C   10.031 -16.279  -4.086 1.00 . A A . 313 ARG CD   1 1 
        1   590 1 1  37 ARG CG   C   11.390 -15.875  -4.662 1.00 . A A . 313 ARG CG   1 1 
        1   591 1 1  37 ARG CZ   C    8.489 -18.225  -4.294 1.00 . A A . 313 ARG CZ   1 1 
        1   592 1 1  37 ARG H    H   13.131 -16.267  -1.035 1.00 . A A . 313 ARG H    1 1 
        1   593 1 1  37 ARG HA   H   13.450 -17.033  -3.807 1.00 . A A . 313 ARG HA   1 1 
        1   594 1 1  37 ARG HB2  H   11.653 -14.918  -2.747 1.00 . A A . 313 ARG HB2  1 1 
        1   595 1 1  37 ARG HB3  H   12.740 -14.333  -3.991 1.00 . A A . 313 ARG HB3  1 1 
        1   596 1 1  37 ARG HD2  H   10.090 -16.338  -3.000 1.00 . A A . 313 ARG HD2  1 1 
        1   597 1 1  37 ARG HD3  H    9.287 -15.519  -4.324 1.00 . A A . 313 ARG HD3  1 1 
        1   598 1 1  37 ARG HE   H   10.208 -18.019  -5.320 1.00 . A A . 313 ARG HE   1 1 
        1   599 1 1  37 ARG HG2  H   11.247 -15.179  -5.488 1.00 . A A . 313 ARG HG2  1 1 
        1   600 1 1  37 ARG HG3  H   11.892 -16.755  -5.069 1.00 . A A . 313 ARG HG3  1 1 
        1   601 1 1  37 ARG HH11 H    7.884 -16.800  -2.975 1.00 . A A . 313 ARG HH11 1 1 
        1   602 1 1  37 ARG HH12 H    6.821 -18.159  -3.131 1.00 . A A . 313 ARG HH12 1 1 
        1   603 1 1  37 ARG HH21 H    8.807 -19.812  -5.525 1.00 . A A . 313 ARG HH21 1 1 
        1   604 1 1  37 ARG HH22 H    7.350 -19.884  -4.591 1.00 . A A . 313 ARG HH22 1 1 
        1   605 1 1  37 ARG N    N   12.966 -16.824  -1.849 1.00 . A A . 313 ARG N    1 1 
        1   606 1 1  37 ARG NE   N    9.614 -17.586  -4.642 1.00 . A A . 313 ARG NE   1 1 
        1   607 1 1  37 ARG NH1  N    7.661 -17.681  -3.390 1.00 . A A . 313 ARG NH1  1 1 
        1   608 1 1  37 ARG NH2  N    8.189 -19.407  -4.850 1.00 . A A . 313 ARG NH2  1 1 
        1   609 1 1  37 ARG O    O   14.712 -14.383  -2.339 1.00 . A A . 313 ARG O    1 1 
        1   610 1 1  38 PRO C    C   17.182 -14.264  -4.403 1.00 . A A . 314 PRO C    1 1 
        1   611 1 1  38 PRO CA   C   17.067 -15.451  -3.446 1.00 . A A . 314 PRO CA   1 1 
        1   612 1 1  38 PRO CB   C   18.032 -16.578  -3.781 1.00 . A A . 314 PRO CB   1 1 
        1   613 1 1  38 PRO CD   C   15.736 -17.319  -4.247 1.00 . A A . 314 PRO CD   1 1 
        1   614 1 1  38 PRO CG   C   17.202 -17.644  -4.479 1.00 . A A . 314 PRO CG   1 1 
        1   615 1 1  38 PRO HA   H   17.231 -15.084  -2.532 1.00 . A A . 314 PRO HA   1 1 
        1   616 1 1  38 PRO HB2  H   18.836 -16.224  -4.426 1.00 . A A . 314 PRO HB2  1 1 
        1   617 1 1  38 PRO HB3  H   18.498 -16.975  -2.879 1.00 . A A . 314 PRO HB3  1 1 
        1   618 1 1  38 PRO HD2  H   15.196 -17.230  -5.189 1.00 . A A . 314 PRO HD2  1 1 
        1   619 1 1  38 PRO HD3  H   15.244 -18.104  -3.671 1.00 . A A . 314 PRO HD3  1 1 
        1   620 1 1  38 PRO HG2  H   17.425 -17.662  -5.547 1.00 . A A . 314 PRO HG2  1 1 
        1   621 1 1  38 PRO HG3  H   17.442 -18.632  -4.087 1.00 . A A . 314 PRO HG3  1 1 
        1   622 1 1  38 PRO N    N   15.746 -16.054  -3.519 1.00 . A A . 314 PRO N    1 1 
        1   623 1 1  38 PRO O    O   17.995 -13.366  -4.190 1.00 . A A . 314 PRO O    1 1 
        1   624 1 1  39 LYS C    C   14.906 -12.868  -6.775 1.00 . A A . 315 LYS C    1 1 
        1   625 1 1  39 LYS CA   C   16.351 -13.231  -6.427 1.00 . A A . 315 LYS CA   1 1 
        1   626 1 1  39 LYS CB   C   17.194 -13.628  -7.641 1.00 . A A . 315 LYS CB   1 1 
        1   627 1 1  39 LYS CD   C   19.499 -12.605  -7.571 1.00 . A A . 315 LYS CD   1 1 
        1   628 1 1  39 LYS CE   C   20.239 -13.736  -8.287 1.00 . A A . 315 LYS CE   1 1 
        1   629 1 1  39 LYS CG   C   18.071 -12.461  -8.103 1.00 . A A . 315 LYS CG   1 1 
        1   630 1 1  39 LYS H    H   15.695 -15.029  -5.603 1.00 . A A . 315 LYS H    1 1 
        1   631 1 1  39 LYS HA   H   16.826 -12.362  -5.973 1.00 . A A . 315 LYS HA   1 1 
        1   632 1 1  39 LYS HB2  H   17.823 -14.481  -7.389 1.00 . A A . 315 LYS HB2  1 1 
        1   633 1 1  39 LYS HB3  H   16.542 -13.941  -8.455 1.00 . A A . 315 LYS HB3  1 1 
        1   634 1 1  39 LYS HD2  H   20.038 -11.667  -7.710 1.00 . A A . 315 LYS HD2  1 1 
        1   635 1 1  39 LYS HD3  H   19.474 -12.802  -6.500 1.00 . A A . 315 LYS HD3  1 1 
        1   636 1 1  39 LYS HE2  H   19.568 -14.231  -8.988 1.00 . A A . 315 LYS HE2  1 1 
        1   637 1 1  39 LYS HE3  H   21.064 -13.326  -8.870 1.00 . A A . 315 LYS HE3  1 1 
        1   638 1 1  39 LYS HG2  H   18.087 -12.422  -9.192 1.00 . A A . 315 LYS HG2  1 1 
        1   639 1 1  39 LYS HG3  H   17.643 -11.521  -7.756 1.00 . A A . 315 LYS HG3  1 1 
        1   640 1 1  39 LYS HZ1  H   21.731 -14.553  -7.153 1.00 . A A . 315 LYS HZ1  1 1 
        1   641 1 1  39 LYS HZ2  H   20.261 -14.621  -6.445 1.00 . A A . 315 LYS HZ2  1 1 
        1   642 1 1  39 LYS HZ3  H   20.627 -15.644  -7.664 1.00 . A A . 315 LYS HZ3  1 1 
        1   643 1 1  39 LYS N    N   16.353 -14.295  -5.437 1.00 . A A . 315 LYS N    1 1 
        1   644 1 1  39 LYS NZ   N   20.756 -14.718  -7.308 1.00 . A A . 315 LYS NZ   1 1 
        1   645 1 1  39 LYS O    O   13.995 -13.668  -6.569 1.00 . A A . 315 LYS O    1 1 
        1   646 1 1  40 THR C    C   13.159 -11.461  -9.155 1.00 . A A . 316 THR C    1 1 
        1   647 1 1  40 THR CA   C   13.424 -11.182  -7.675 1.00 . A A . 316 THR CA   1 1 
        1   648 1 1  40 THR CB   C   13.338  -9.698  -7.312 1.00 . A A . 316 THR CB   1 1 
        1   649 1 1  40 THR CG2  C   14.135  -9.357  -6.051 1.00 . A A . 316 THR CG2  1 1 
        1   650 1 1  40 THR H    H   15.489 -11.016  -7.460 1.00 . A A . 316 THR H    1 1 
        1   651 1 1  40 THR HA   H   12.679 -11.739  -7.106 1.00 . A A . 316 THR HA   1 1 
        1   652 1 1  40 THR HB   H   12.300  -9.380  -7.215 1.00 . A A . 316 THR HB   1 1 
        1   653 1 1  40 THR HG1  H   15.013  -9.308  -8.337 1.00 . A A . 316 THR HG1  1 1 
        1   654 1 1  40 THR HG21 H   15.202  -9.404  -6.270 1.00 . A A . 316 THR HG21 1 1 
        1   655 1 1  40 THR HG22 H   13.877  -8.351  -5.719 1.00 . A A . 316 THR HG22 1 1 
        1   656 1 1  40 THR HG23 H   13.894 -10.071  -5.264 1.00 . A A . 316 THR HG23 1 1 
        1   657 1 1  40 THR N    N   14.742 -11.661  -7.296 1.00 . A A . 316 THR N    1 1 
        1   658 1 1  40 THR O    O   14.077 -11.802  -9.899 1.00 . A A . 316 THR O    1 1 
        1   659 1 1  40 THR OG1  O   14.049  -9.043  -8.359 1.00 . A A . 316 THR OG1  1 1 
        1   660 1 1  41 SER C    C   10.472 -10.493 -11.347 1.00 . A A . 317 SER C    1 1 
        1   661 1 1  41 SER CA   C   11.504 -11.538 -10.917 1.00 . A A . 317 SER CA   1 1 
        1   662 1 1  41 SER CB   C   10.937 -12.948 -11.097 1.00 . A A . 317 SER CB   1 1 
        1   663 1 1  41 SER H    H   11.160 -11.028  -8.926 1.00 . A A . 317 SER H    1 1 
        1   664 1 1  41 SER HA   H   12.418 -11.436 -11.501 1.00 . A A . 317 SER HA   1 1 
        1   665 1 1  41 SER HB2  H   10.102 -13.093 -10.413 1.00 . A A . 317 SER HB2  1 1 
        1   666 1 1  41 SER HB3  H   10.545 -13.055 -12.108 1.00 . A A . 317 SER HB3  1 1 
        1   667 1 1  41 SER HG   H   11.683 -14.787 -11.360 1.00 . A A . 317 SER HG   1 1 
        1   668 1 1  41 SER N    N   11.900 -11.306  -9.538 1.00 . A A . 317 SER N    1 1 
        1   669 1 1  41 SER O    O    9.448 -10.320 -10.690 1.00 . A A . 317 SER O    1 1 
        1   670 1 1  41 SER OG   O   11.921 -13.952 -10.863 1.00 . A A . 317 SER OG   1 1 
        1   671 1 1  42 VAL C    C    8.970  -9.422 -14.025 1.00 . A A . 318 VAL C    1 1 
        1   672 1 1  42 VAL CA   C    9.893  -8.801 -12.974 1.00 . A A . 318 VAL CA   1 1 
        1   673 1 1  42 VAL CB   C   10.710  -7.626 -13.516 1.00 . A A . 318 VAL CB   1 1 
        1   674 1 1  42 VAL CG1  C    9.802  -6.573 -14.152 1.00 . A A . 318 VAL CG1  1 1 
        1   675 1 1  42 VAL CG2  C   11.578  -7.010 -12.416 1.00 . A A . 318 VAL CG2  1 1 
        1   676 1 1  42 VAL H    H   11.615  -9.971 -12.977 1.00 . A A . 318 VAL H    1 1 
        1   677 1 1  42 VAL HA   H    9.284  -8.435 -12.146 1.00 . A A . 318 VAL HA   1 1 
        1   678 1 1  42 VAL HB   H   11.374  -8.009 -14.290 1.00 . A A . 318 VAL HB   1 1 
        1   679 1 1  42 VAL HG11 H    8.814  -7.000 -14.322 1.00 . A A . 318 VAL HG11 1 1 
        1   680 1 1  42 VAL HG12 H    9.717  -5.715 -13.486 1.00 . A A . 318 VAL HG12 1 1 
        1   681 1 1  42 VAL HG13 H   10.227  -6.253 -15.104 1.00 . A A . 318 VAL HG13 1 1 
        1   682 1 1  42 VAL HG21 H   12.477  -7.611 -12.284 1.00 . A A . 318 VAL HG21 1 1 
        1   683 1 1  42 VAL HG22 H   11.858  -5.996 -12.700 1.00 . A A . 318 VAL HG22 1 1 
        1   684 1 1  42 VAL HG23 H   11.016  -6.984 -11.482 1.00 . A A . 318 VAL HG23 1 1 
        1   685 1 1  42 VAL N    N   10.779  -9.824 -12.448 1.00 . A A . 318 VAL N    1 1 
        1   686 1 1  42 VAL O    O    9.405  -9.726 -15.136 1.00 . A A . 318 VAL O    1 1 
        1   687 1 1  43 ASN C    C    5.573  -9.186 -14.721 1.00 . A A . 319 ASN C    1 1 
        1   688 1 1  43 ASN CA   C    6.728 -10.173 -14.534 1.00 . A A . 319 ASN CA   1 1 
        1   689 1 1  43 ASN CB   C    6.154 -11.468 -13.957 1.00 . A A . 319 ASN CB   1 1 
        1   690 1 1  43 ASN CG   C    6.760 -12.691 -14.648 1.00 . A A . 319 ASN CG   1 1 
        1   691 1 1  43 ASN H    H    7.370  -9.343 -12.734 1.00 . A A . 319 ASN H    1 1 
        1   692 1 1  43 ASN HA   H    7.264 -10.368 -15.463 1.00 . A A . 319 ASN HA   1 1 
        1   693 1 1  43 ASN HB2  H    6.356 -11.513 -12.887 1.00 . A A . 319 ASN HB2  1 1 
        1   694 1 1  43 ASN HB3  H    5.071 -11.477 -14.078 1.00 . A A . 319 ASN HB3  1 1 
        1   695 1 1  43 ASN HD21 H    4.945 -13.073 -15.459 1.00 . A A . 319 ASN HD21 1 1 
        1   696 1 1  43 ASN HD22 H    6.197 -14.193 -15.884 1.00 . A A . 319 ASN HD22 1 1 
        1   697 1 1  43 ASN N    N    7.715  -9.592 -13.639 1.00 . A A . 319 ASN N    1 1 
        1   698 1 1  43 ASN ND2  N    5.896 -13.376 -15.392 1.00 . A A . 319 ASN ND2  1 1 
        1   699 1 1  43 ASN O    O    5.459  -8.211 -13.979 1.00 . A A . 319 ASN O    1 1 
        1   700 1 1  43 ASN OD1  O    7.935 -12.994 -14.514 1.00 . A A . 319 ASN OD1  1 1 
        1   701 1 1  44 LEU C    C    2.437  -9.016 -15.103 1.00 . A A . 320 LEU C    1 1 
        1   702 1 1  44 LEU CA   C    3.605  -8.624 -16.009 1.00 . A A . 320 LEU CA   1 1 
        1   703 1 1  44 LEU CB   C    3.270  -8.674 -17.502 1.00 . A A . 320 LEU CB   1 1 
        1   704 1 1  44 LEU CD1  C    3.648  -7.258 -19.554 1.00 . A A . 320 LEU CD1  1 1 
        1   705 1 1  44 LEU CD2  C    1.492  -7.043 -18.234 1.00 . A A . 320 LEU CD2  1 1 
        1   706 1 1  44 LEU CG   C    2.994  -7.326 -18.172 1.00 . A A . 320 LEU CG   1 1 
        1   707 1 1  44 LEU H    H    4.847 -10.268 -16.314 1.00 . A A . 320 LEU H    1 1 
        1   708 1 1  44 LEU HA   H    3.894  -7.598 -15.778 1.00 . A A . 320 LEU HA   1 1 
        1   709 1 1  44 LEU HB2  H    4.097  -9.155 -18.024 1.00 . A A . 320 LEU HB2  1 1 
        1   710 1 1  44 LEU HB3  H    2.396  -9.310 -17.636 1.00 . A A . 320 LEU HB3  1 1 
        1   711 1 1  44 LEU HD11 H    3.119  -7.918 -20.240 1.00 . A A . 320 LEU HD11 1 1 
        1   712 1 1  44 LEU HD12 H    3.603  -6.234 -19.927 1.00 . A A . 320 LEU HD12 1 1 
        1   713 1 1  44 LEU HD13 H    4.690  -7.571 -19.478 1.00 . A A . 320 LEU HD13 1 1 
        1   714 1 1  44 LEU HD21 H    0.952  -7.977 -18.391 1.00 . A A . 320 LEU HD21 1 1 
        1   715 1 1  44 LEU HD22 H    1.169  -6.589 -17.298 1.00 . A A . 320 LEU HD22 1 1 
        1   716 1 1  44 LEU HD23 H    1.286  -6.360 -19.059 1.00 . A A . 320 LEU HD23 1 1 
        1   717 1 1  44 LEU HG   H    3.445  -6.543 -17.564 1.00 . A A . 320 LEU HG   1 1 
        1   718 1 1  44 LEU N    N    4.747  -9.474 -15.716 1.00 . A A . 320 LEU N    1 1 
        1   719 1 1  44 LEU O    O    2.256 -10.193 -14.791 1.00 . A A . 320 LEU O    1 1 
        1   720 1 1  45 ILE C    C   -0.556  -8.981 -14.623 1.00 . A A . 321 ILE C    1 1 
        1   721 1 1  45 ILE CA   C    0.528  -8.233 -13.842 1.00 . A A . 321 ILE CA   1 1 
        1   722 1 1  45 ILE CB   C    0.048  -6.914 -13.234 1.00 . A A . 321 ILE CB   1 1 
        1   723 1 1  45 ILE CD1  C    0.889  -4.923 -11.934 1.00 . A A . 321 ILE CD1  1 1 
        1   724 1 1  45 ILE CG1  C    1.005  -6.435 -12.140 1.00 . A A . 321 ILE CG1  1 1 
        1   725 1 1  45 ILE CG2  C   -1.390  -7.035 -12.725 1.00 . A A . 321 ILE CG2  1 1 
        1   726 1 1  45 ILE H    H    1.828  -7.055 -14.964 1.00 . A A . 321 ILE H    1 1 
        1   727 1 1  45 ILE HA   H    0.858  -8.867 -13.019 1.00 . A A . 321 ILE HA   1 1 
        1   728 1 1  45 ILE HB   H    0.050  -6.156 -14.018 1.00 . A A . 321 ILE HB   1 1 
        1   729 1 1  45 ILE HD11 H    1.222  -4.667 -10.928 1.00 . A A . 321 ILE HD11 1 1 
        1   730 1 1  45 ILE HD12 H    1.512  -4.408 -12.666 1.00 . A A . 321 ILE HD12 1 1 
        1   731 1 1  45 ILE HD13 H   -0.149  -4.617 -12.062 1.00 . A A . 321 ILE HD13 1 1 
        1   732 1 1  45 ILE HG12 H    0.782  -6.951 -11.205 1.00 . A A . 321 ILE HG12 1 1 
        1   733 1 1  45 ILE HG13 H    2.029  -6.692 -12.409 1.00 . A A . 321 ILE HG13 1 1 
        1   734 1 1  45 ILE HG21 H   -1.612  -6.201 -12.059 1.00 . A A . 321 ILE HG21 1 1 
        1   735 1 1  45 ILE HG22 H   -2.077  -7.017 -13.571 1.00 . A A . 321 ILE HG22 1 1 
        1   736 1 1  45 ILE HG23 H   -1.505  -7.974 -12.183 1.00 . A A . 321 ILE HG23 1 1 
        1   737 1 1  45 ILE N    N    1.674  -8.009 -14.706 1.00 . A A . 321 ILE N    1 1 
        1   738 1 1  45 ILE O    O   -0.862 -10.132 -14.319 1.00 . A A . 321 ILE O    1 1 
        1   739 1 1  46 SER C    C   -1.808 -10.334 -16.760 1.00 . A A . 322 SER C    1 1 
        1   740 1 1  46 SER CA   C   -2.149  -8.878 -16.440 1.00 . A A . 322 SER CA   1 1 
        1   741 1 1  46 SER CB   C   -2.338  -8.080 -17.732 1.00 . A A . 322 SER CB   1 1 
        1   742 1 1  46 SER H    H   -0.851  -7.357 -15.854 1.00 . A A . 322 SER H    1 1 
        1   743 1 1  46 SER HA   H   -3.058  -8.820 -15.841 1.00 . A A . 322 SER HA   1 1 
        1   744 1 1  46 SER HB2  H   -1.426  -8.129 -18.324 1.00 . A A . 322 SER HB2  1 1 
        1   745 1 1  46 SER HB3  H   -3.129  -8.538 -18.326 1.00 . A A . 322 SER HB3  1 1 
        1   746 1 1  46 SER HG   H   -2.548  -6.175 -18.307 1.00 . A A . 322 SER HG   1 1 
        1   747 1 1  46 SER N    N   -1.106  -8.294 -15.614 1.00 . A A . 322 SER N    1 1 
        1   748 1 1  46 SER O    O   -2.702 -11.155 -16.962 1.00 . A A . 322 SER O    1 1 
        1   749 1 1  46 SER OG   O   -2.666  -6.717 -17.474 1.00 . A A . 322 SER OG   1 1 
        1   750 1 1  47 SER C    C   -0.793 -12.971 -16.224 1.00 . A A . 323 SER C    1 1 
        1   751 1 1  47 SER CA   C   -0.044 -11.955 -17.089 1.00 . A A . 323 SER CA   1 1 
        1   752 1 1  47 SER CB   C    1.464 -12.073 -16.860 1.00 . A A . 323 SER CB   1 1 
        1   753 1 1  47 SER H    H    0.207  -9.939 -16.631 1.00 . A A . 323 SER H    1 1 
        1   754 1 1  47 SER HA   H   -0.264 -12.115 -18.144 1.00 . A A . 323 SER HA   1 1 
        1   755 1 1  47 SER HB2  H    1.920 -12.585 -17.708 1.00 . A A . 323 SER HB2  1 1 
        1   756 1 1  47 SER HB3  H    1.904 -11.077 -16.815 1.00 . A A . 323 SER HB3  1 1 
        1   757 1 1  47 SER HG   H    1.518 -13.743 -15.757 1.00 . A A . 323 SER HG   1 1 
        1   758 1 1  47 SER N    N   -0.513 -10.611 -16.797 1.00 . A A . 323 SER N    1 1 
        1   759 1 1  47 SER O    O   -1.140 -14.055 -16.692 1.00 . A A . 323 SER O    1 1 
        1   760 1 1  47 SER OG   O    1.769 -12.780 -15.661 1.00 . A A . 323 SER OG   1 1 
        1   761 1 1  48 LEU C    C   -3.112 -12.872 -13.767 1.00 . A A . 324 LEU C    1 1 
        1   762 1 1  48 LEU CA   C   -1.722 -13.449 -14.042 1.00 . A A . 324 LEU CA   1 1 
        1   763 1 1  48 LEU CB   C   -0.884 -13.664 -12.780 1.00 . A A . 324 LEU CB   1 1 
        1   764 1 1  48 LEU CD1  C    1.588 -14.050 -12.465 1.00 . A A . 324 LEU CD1  1 1 
        1   765 1 1  48 LEU CD2  C   -0.054 -15.952 -12.117 1.00 . A A . 324 LEU CD2  1 1 
        1   766 1 1  48 LEU CG   C    0.259 -14.674 -12.897 1.00 . A A . 324 LEU CG   1 1 
        1   767 1 1  48 LEU H    H   -0.734 -11.703 -14.603 1.00 . A A . 324 LEU H    1 1 
        1   768 1 1  48 LEU HA   H   -1.839 -14.421 -14.521 1.00 . A A . 324 LEU HA   1 1 
        1   769 1 1  48 LEU HB2  H   -0.466 -12.705 -12.477 1.00 . A A . 324 LEU HB2  1 1 
        1   770 1 1  48 LEU HB3  H   -1.549 -13.990 -11.979 1.00 . A A . 324 LEU HB3  1 1 
        1   771 1 1  48 LEU HD11 H    2.127 -14.749 -11.827 1.00 . A A . 324 LEU HD11 1 1 
        1   772 1 1  48 LEU HD12 H    2.188 -13.825 -13.347 1.00 . A A . 324 LEU HD12 1 1 
        1   773 1 1  48 LEU HD13 H    1.395 -13.129 -11.914 1.00 . A A . 324 LEU HD13 1 1 
        1   774 1 1  48 LEU HD21 H   -0.627 -15.701 -11.225 1.00 . A A . 324 LEU HD21 1 1 
        1   775 1 1  48 LEU HD22 H   -0.636 -16.627 -12.745 1.00 . A A . 324 LEU HD22 1 1 
        1   776 1 1  48 LEU HD23 H    0.877 -16.438 -11.827 1.00 . A A . 324 LEU HD23 1 1 
        1   777 1 1  48 LEU HG   H    0.362 -14.953 -13.947 1.00 . A A . 324 LEU HG   1 1 
        1   778 1 1  48 LEU N    N   -1.020 -12.585 -14.976 1.00 . A A . 324 LEU N    1 1 
        1   779 1 1  48 LEU O    O   -4.113 -13.398 -14.253 1.00 . A A . 324 LEU O    1 1 
        1   780 1 1  49 TRP C    C   -5.085 -10.755 -13.944 1.00 . A A . 325 TRP C    1 1 
        1   781 1 1  49 TRP CA   C   -4.381 -11.148 -12.643 1.00 . A A . 325 TRP CA   1 1 
        1   782 1 1  49 TRP CB   C   -4.140  -9.959 -11.711 1.00 . A A . 325 TRP CB   1 1 
        1   783 1 1  49 TRP CD1  C   -5.627 -10.768  -9.762 1.00 . A A . 325 TRP CD1  1 1 
        1   784 1 1  49 TRP CD2  C   -3.676  -9.958  -9.096 1.00 . A A . 325 TRP CD2  1 1 
        1   785 1 1  49 TRP CE2  C   -4.366 -10.351  -7.967 1.00 . A A . 325 TRP CE2  1 1 
        1   786 1 1  49 TRP CE3  C   -2.390  -9.397  -9.009 1.00 . A A . 325 TRP CE3  1 1 
        1   787 1 1  49 TRP CG   C   -4.500 -10.232 -10.248 1.00 . A A . 325 TRP CG   1 1 
        1   788 1 1  49 TRP CH2  C   -2.572  -9.669  -6.561 1.00 . A A . 325 TRP CH2  1 1 
        1   789 1 1  49 TRP CZ2  C   -3.852 -10.226  -6.671 1.00 . A A . 325 TRP CZ2  1 1 
        1   790 1 1  49 TRP CZ3  C   -1.890  -9.278  -7.706 1.00 . A A . 325 TRP CZ3  1 1 
        1   791 1 1  49 TRP H    H   -2.312 -11.380 -12.596 1.00 . A A . 325 TRP H    1 1 
        1   792 1 1  49 TRP HA   H   -4.990 -11.865 -12.092 1.00 . A A . 325 TRP HA   1 1 
        1   793 1 1  49 TRP HB2  H   -3.090  -9.672 -11.769 1.00 . A A . 325 TRP HB2  1 1 
        1   794 1 1  49 TRP HB3  H   -4.723  -9.109 -12.065 1.00 . A A . 325 TRP HB3  1 1 
        1   795 1 1  49 TRP HD1  H   -6.467 -11.091 -10.376 1.00 . A A . 325 TRP HD1  1 1 
        1   796 1 1  49 TRP HE1  H   -6.377 -11.258  -7.744 1.00 . A A . 325 TRP HE1  1 1 
        1   797 1 1  49 TRP HE3  H   -1.824  -9.078  -9.885 1.00 . A A . 325 TRP HE3  1 1 
        1   798 1 1  49 TRP HH2  H   -2.113  -9.543  -5.580 1.00 . A A . 325 TRP HH2  1 1 
        1   799 1 1  49 TRP HZ2  H   -4.418 -10.545  -5.795 1.00 . A A . 325 TRP HZ2  1 1 
        1   800 1 1  49 TRP HZ3  H   -0.896  -8.848  -7.582 1.00 . A A . 325 TRP HZ3  1 1 
        1   801 1 1  49 TRP N    N   -3.131 -11.801 -12.988 1.00 . A A . 325 TRP N    1 1 
        1   802 1 1  49 TRP NE1  N   -5.591 -10.860  -8.386 1.00 . A A . 325 TRP NE1  1 1 
        1   803 1 1  49 TRP O    O   -4.610  -9.882 -14.669 1.00 . A A . 325 TRP O    1 1 
        1   804 1 1  50 PRO C    C   -7.774  -9.848 -15.278 1.00 . A A . 326 PRO C    1 1 
        1   805 1 1  50 PRO CA   C   -7.006 -11.165 -15.404 1.00 . A A . 326 PRO CA   1 1 
        1   806 1 1  50 PRO CB   C   -7.917 -12.371 -15.565 1.00 . A A . 326 PRO CB   1 1 
        1   807 1 1  50 PRO CD   C   -6.824 -12.475 -13.367 1.00 . A A . 326 PRO CD   1 1 
        1   808 1 1  50 PRO CG   C   -7.954 -13.049 -14.205 1.00 . A A . 326 PRO CG   1 1 
        1   809 1 1  50 PRO HA   H   -6.398 -11.053 -16.191 1.00 . A A . 326 PRO HA   1 1 
        1   810 1 1  50 PRO HB2  H   -8.916 -12.067 -15.877 1.00 . A A . 326 PRO HB2  1 1 
        1   811 1 1  50 PRO HB3  H   -7.538 -13.049 -16.330 1.00 . A A . 326 PRO HB3  1 1 
        1   812 1 1  50 PRO HD2  H   -7.196 -12.063 -12.430 1.00 . A A . 326 PRO HD2  1 1 
        1   813 1 1  50 PRO HD3  H   -6.091 -13.241 -13.111 1.00 . A A . 326 PRO HD3  1 1 
        1   814 1 1  50 PRO HG2  H   -8.914 -12.879 -13.719 1.00 . A A . 326 PRO HG2  1 1 
        1   815 1 1  50 PRO HG3  H   -7.838 -14.128 -14.314 1.00 . A A . 326 PRO HG3  1 1 
        1   816 1 1  50 PRO N    N   -6.233 -11.435 -14.205 1.00 . A A . 326 PRO N    1 1 
        1   817 1 1  50 PRO O    O   -7.316  -8.810 -15.755 1.00 . A A . 326 PRO O    1 1 
        1   818 1 1  51 THR C    C   -9.111  -7.801 -13.440 1.00 . A A . 327 THR C    1 1 
        1   819 1 1  51 THR CA   C   -9.764  -8.761 -14.437 1.00 . A A . 327 THR CA   1 1 
        1   820 1 1  51 THR CB   C  -11.152  -9.236 -14.003 1.00 . A A . 327 THR CB   1 1 
        1   821 1 1  51 THR CG2  C  -12.045  -8.086 -13.534 1.00 . A A . 327 THR CG2  1 1 
        1   822 1 1  51 THR H    H   -9.293 -10.780 -14.248 1.00 . A A . 327 THR H    1 1 
        1   823 1 1  51 THR HA   H   -9.841  -8.230 -15.387 1.00 . A A . 327 THR HA   1 1 
        1   824 1 1  51 THR HB   H  -11.076 -10.008 -13.238 1.00 . A A . 327 THR HB   1 1 
        1   825 1 1  51 THR HG1  H  -11.493 -10.620 -15.407 1.00 . A A . 327 THR HG1  1 1 
        1   826 1 1  51 THR HG21 H  -11.560  -7.135 -13.755 1.00 . A A . 327 THR HG21 1 1 
        1   827 1 1  51 THR HG22 H  -13.003  -8.135 -14.050 1.00 . A A . 327 THR HG22 1 1 
        1   828 1 1  51 THR HG23 H  -12.207  -8.168 -12.458 1.00 . A A . 327 THR HG23 1 1 
        1   829 1 1  51 THR N    N   -8.928  -9.932 -14.632 1.00 . A A . 327 THR N    1 1 
        1   830 1 1  51 THR O    O   -9.673  -7.524 -12.380 1.00 . A A . 327 THR O    1 1 
        1   831 1 1  51 THR OG1  O  -11.762  -9.676 -15.214 1.00 . A A . 327 THR OG1  1 1 
        1   832 1 1  52 LEU C    C   -6.528  -5.334 -13.837 1.00 . A A . 328 LEU C    1 1 
        1   833 1 1  52 LEU CA   C   -7.199  -6.397 -12.965 1.00 . A A . 328 LEU CA   1 1 
        1   834 1 1  52 LEU CB   C   -6.225  -7.157 -12.064 1.00 . A A . 328 LEU CB   1 1 
        1   835 1 1  52 LEU CD1  C   -5.193  -5.289 -10.720 1.00 . A A . 328 LEU CD1  1 1 
        1   836 1 1  52 LEU CD2  C   -7.353  -6.374  -9.948 1.00 . A A . 328 LEU CD2  1 1 
        1   837 1 1  52 LEU CG   C   -6.015  -6.578 -10.663 1.00 . A A . 328 LEU CG   1 1 
        1   838 1 1  52 LEU H    H   -7.485  -7.550 -14.676 1.00 . A A . 328 LEU H    1 1 
        1   839 1 1  52 LEU HA   H   -7.923  -5.904 -12.315 1.00 . A A . 328 LEU HA   1 1 
        1   840 1 1  52 LEU HB2  H   -6.582  -8.183 -11.961 1.00 . A A . 328 LEU HB2  1 1 
        1   841 1 1  52 LEU HB3  H   -5.259  -7.205 -12.564 1.00 . A A . 328 LEU HB3  1 1 
        1   842 1 1  52 LEU HD11 H   -4.148  -5.516 -10.506 1.00 . A A . 328 LEU HD11 1 1 
        1   843 1 1  52 LEU HD12 H   -5.274  -4.852 -11.715 1.00 . A A . 328 LEU HD12 1 1 
        1   844 1 1  52 LEU HD13 H   -5.571  -4.584  -9.981 1.00 . A A . 328 LEU HD13 1 1 
        1   845 1 1  52 LEU HD21 H   -7.845  -5.486 -10.345 1.00 . A A . 328 LEU HD21 1 1 
        1   846 1 1  52 LEU HD22 H   -7.989  -7.244 -10.111 1.00 . A A . 328 LEU HD22 1 1 
        1   847 1 1  52 LEU HD23 H   -7.178  -6.246  -8.880 1.00 . A A . 328 LEU HD23 1 1 
        1   848 1 1  52 LEU HG   H   -5.445  -7.299 -10.077 1.00 . A A . 328 LEU HG   1 1 
        1   849 1 1  52 LEU N    N   -7.935  -7.320 -13.814 1.00 . A A . 328 LEU N    1 1 
        1   850 1 1  52 LEU O    O   -5.861  -5.661 -14.817 1.00 . A A . 328 LEU O    1 1 
        1   851 1 1  53 PRO C    C   -4.655  -2.818 -13.897 1.00 . A A . 329 PRO C    1 1 
        1   852 1 1  53 PRO CA   C   -6.156  -2.937 -14.171 1.00 . A A . 329 PRO CA   1 1 
        1   853 1 1  53 PRO CB   C   -6.940  -1.716 -13.719 1.00 . A A . 329 PRO CB   1 1 
        1   854 1 1  53 PRO CD   C   -7.519  -3.626 -12.283 1.00 . A A . 329 PRO CD   1 1 
        1   855 1 1  53 PRO CG   C   -7.610  -2.113 -12.413 1.00 . A A . 329 PRO CG   1 1 
        1   856 1 1  53 PRO HA   H   -6.241  -3.088 -15.156 1.00 . A A . 329 PRO HA   1 1 
        1   857 1 1  53 PRO HB2  H   -6.282  -0.860 -13.574 1.00 . A A . 329 PRO HB2  1 1 
        1   858 1 1  53 PRO HB3  H   -7.680  -1.429 -14.466 1.00 . A A . 329 PRO HB3  1 1 
        1   859 1 1  53 PRO HD2  H   -7.037  -3.914 -11.349 1.00 . A A . 329 PRO HD2  1 1 
        1   860 1 1  53 PRO HD3  H   -8.508  -4.084 -12.286 1.00 . A A . 329 PRO HD3  1 1 
        1   861 1 1  53 PRO HG2  H   -7.122  -1.627 -11.569 1.00 . A A . 329 PRO HG2  1 1 
        1   862 1 1  53 PRO HG3  H   -8.653  -1.792 -12.406 1.00 . A A . 329 PRO HG3  1 1 
        1   863 1 1  53 PRO N    N   -6.734  -4.049 -13.438 1.00 . A A . 329 PRO N    1 1 
        1   864 1 1  53 PRO O    O   -4.123  -3.513 -13.031 1.00 . A A . 329 PRO O    1 1 
        1   865 1 1  54 SER C    C   -2.327  -0.312 -13.948 1.00 . A A . 330 SER C    1 1 
        1   866 1 1  54 SER CA   C   -2.588  -1.717 -14.496 1.00 . A A . 330 SER CA   1 1 
        1   867 1 1  54 SER CB   C   -1.856  -1.912 -15.825 1.00 . A A . 330 SER CB   1 1 
        1   868 1 1  54 SER H    H   -4.457  -1.375 -15.349 1.00 . A A . 330 SER H    1 1 
        1   869 1 1  54 SER HA   H   -2.255  -2.473 -13.784 1.00 . A A . 330 SER HA   1 1 
        1   870 1 1  54 SER HB2  H   -1.047  -1.185 -15.904 1.00 . A A . 330 SER HB2  1 1 
        1   871 1 1  54 SER HB3  H   -1.398  -2.901 -15.846 1.00 . A A . 330 SER HB3  1 1 
        1   872 1 1  54 SER HG   H   -2.356  -1.104 -17.587 1.00 . A A . 330 SER HG   1 1 
        1   873 1 1  54 SER N    N   -4.016  -1.935 -14.648 1.00 . A A . 330 SER N    1 1 
        1   874 1 1  54 SER O    O   -3.103   0.609 -14.199 1.00 . A A . 330 SER O    1 1 
        1   875 1 1  54 SER OG   O   -2.730  -1.771 -16.942 1.00 . A A . 330 SER OG   1 1 
        1   876 1 1  55 GLY C    C   -1.565   1.298 -11.284 1.00 . A A . 331 GLY C    1 1 
        1   877 1 1  55 GLY CA   C   -0.862   1.085 -12.626 1.00 . A A . 331 GLY CA   1 1 
        1   878 1 1  55 GLY H    H   -0.608  -0.946 -13.011 1.00 . A A . 331 GLY H    1 1 
        1   879 1 1  55 GLY HA2  H    0.218   1.124 -12.484 1.00 . A A . 331 GLY HA2  1 1 
        1   880 1 1  55 GLY HA3  H   -1.124   1.892 -13.310 1.00 . A A . 331 GLY HA3  1 1 
        1   881 1 1  55 GLY N    N   -1.234  -0.192 -13.211 1.00 . A A . 331 GLY N    1 1 
        1   882 1 1  55 GLY O    O   -2.048   2.394 -11.000 1.00 . A A . 331 GLY O    1 1 
        1   883 1 1  56 ILE C    C   -1.714   1.510  -8.425 1.00 . A A . 332 ILE C    1 1 
        1   884 1 1  56 ILE CA   C   -2.236   0.292  -9.189 1.00 . A A . 332 ILE CA   1 1 
        1   885 1 1  56 ILE CB   C   -2.046  -1.030  -8.442 1.00 . A A . 332 ILE CB   1 1 
        1   886 1 1  56 ILE CD1  C   -1.771  -3.465  -9.036 1.00 . A A . 332 ILE CD1  1 1 
        1   887 1 1  56 ILE CG1  C   -2.607  -2.201  -9.251 1.00 . A A . 332 ILE CG1  1 1 
        1   888 1 1  56 ILE CG2  C   -2.653  -0.959  -7.039 1.00 . A A . 332 ILE CG2  1 1 
        1   889 1 1  56 ILE H    H   -1.205  -0.652 -10.734 1.00 . A A . 332 ILE H    1 1 
        1   890 1 1  56 ILE HA   H   -3.307   0.419  -9.353 1.00 . A A . 332 ILE HA   1 1 
        1   891 1 1  56 ILE HB   H   -0.977  -1.203  -8.322 1.00 . A A . 332 ILE HB   1 1 
        1   892 1 1  56 ILE HD11 H   -1.231  -3.704  -9.952 1.00 . A A . 332 ILE HD11 1 1 
        1   893 1 1  56 ILE HD12 H   -1.059  -3.297  -8.228 1.00 . A A . 332 ILE HD12 1 1 
        1   894 1 1  56 ILE HD13 H   -2.427  -4.295  -8.775 1.00 . A A . 332 ILE HD13 1 1 
        1   895 1 1  56 ILE HG12 H   -3.639  -2.390  -8.957 1.00 . A A . 332 ILE HG12 1 1 
        1   896 1 1  56 ILE HG13 H   -2.619  -1.944 -10.310 1.00 . A A . 332 ILE HG13 1 1 
        1   897 1 1  56 ILE HG21 H   -2.063  -1.571  -6.357 1.00 . A A . 332 ILE HG21 1 1 
        1   898 1 1  56 ILE HG22 H   -2.651   0.075  -6.694 1.00 . A A . 332 ILE HG22 1 1 
        1   899 1 1  56 ILE HG23 H   -3.677  -1.329  -7.068 1.00 . A A . 332 ILE HG23 1 1 
        1   900 1 1  56 ILE N    N   -1.601   0.236 -10.495 1.00 . A A . 332 ILE N    1 1 
        1   901 1 1  56 ILE O    O   -0.518   1.797  -8.449 1.00 . A A . 332 ILE O    1 1 
        1   902 1 1  57 GLU C    C   -1.871   2.982  -5.578 1.00 . A A . 333 GLU C    1 1 
        1   903 1 1  57 GLU CA   C   -2.285   3.376  -6.996 1.00 . A A . 333 GLU CA   1 1 
        1   904 1 1  57 GLU CB   C   -3.440   4.380  -6.972 1.00 . A A . 333 GLU CB   1 1 
        1   905 1 1  57 GLU CD   C   -2.797   5.013  -9.327 1.00 . A A . 333 GLU CD   1 1 
        1   906 1 1  57 GLU CG   C   -3.184   5.536  -7.942 1.00 . A A . 333 GLU CG   1 1 
        1   907 1 1  57 GLU H    H   -3.608   1.956  -7.752 1.00 . A A . 333 GLU H    1 1 
        1   908 1 1  57 GLU HA   H   -1.437   3.821  -7.519 1.00 . A A . 333 GLU HA   1 1 
        1   909 1 1  57 GLU HB2  H   -4.369   3.876  -7.238 1.00 . A A . 333 GLU HB2  1 1 
        1   910 1 1  57 GLU HB3  H   -3.567   4.769  -5.962 1.00 . A A . 333 GLU HB3  1 1 
        1   911 1 1  57 GLU HG2  H   -4.078   6.155  -8.019 1.00 . A A . 333 GLU HG2  1 1 
        1   912 1 1  57 GLU HG3  H   -2.388   6.171  -7.553 1.00 . A A . 333 GLU HG3  1 1 
        1   913 1 1  57 GLU N    N   -2.637   2.196  -7.766 1.00 . A A . 333 GLU N    1 1 
        1   914 1 1  57 GLU O    O   -0.805   3.376  -5.105 1.00 . A A . 333 GLU O    1 1 
        1   915 1 1  57 GLU OE1  O   -3.490   4.085  -9.798 1.00 . A A . 333 GLU OE1  1 1 
        1   916 1 1  57 GLU OE2  O   -1.817   5.554  -9.884 1.00 . A A . 333 GLU OE2  1 1 
        1   917 1 1  58 ALA C    C   -3.005   0.332  -3.412 1.00 . A A . 334 ALA C    1 1 
        1   918 1 1  58 ALA CA   C   -2.474   1.757  -3.581 1.00 . A A . 334 ALA CA   1 1 
        1   919 1 1  58 ALA CB   C   -3.101   2.735  -2.586 1.00 . A A . 334 ALA CB   1 1 
        1   920 1 1  58 ALA H    H   -3.601   1.894  -5.327 1.00 . A A . 334 ALA H    1 1 
        1   921 1 1  58 ALA HA   H   -1.394   1.753  -3.435 1.00 . A A . 334 ALA HA   1 1 
        1   922 1 1  58 ALA HB1  H   -4.038   3.117  -2.992 1.00 . A A . 334 ALA HB1  1 1 
        1   923 1 1  58 ALA HB2  H   -3.297   2.220  -1.645 1.00 . A A . 334 ALA HB2  1 1 
        1   924 1 1  58 ALA HB3  H   -2.417   3.565  -2.411 1.00 . A A . 334 ALA HB3  1 1 
        1   925 1 1  58 ALA N    N   -2.736   2.210  -4.937 1.00 . A A . 334 ALA N    1 1 
        1   926 1 1  58 ALA O    O   -4.158   0.053  -3.736 1.00 . A A . 334 ALA O    1 1 
        1   927 1 1  59 ALA C    C   -2.428  -2.237  -1.194 1.00 . A A . 335 ALA C    1 1 
        1   928 1 1  59 ALA CA   C   -2.505  -1.922  -2.688 1.00 . A A . 335 ALA CA   1 1 
        1   929 1 1  59 ALA CB   C   -1.597  -2.825  -3.524 1.00 . A A . 335 ALA CB   1 1 
        1   930 1 1  59 ALA H    H   -1.201  -0.297  -2.644 1.00 . A A . 335 ALA H    1 1 
        1   931 1 1  59 ALA HA   H   -3.534  -2.049  -3.026 1.00 . A A . 335 ALA HA   1 1 
        1   932 1 1  59 ALA HB1  H   -2.001  -3.837  -3.533 1.00 . A A . 335 ALA HB1  1 1 
        1   933 1 1  59 ALA HB2  H   -1.545  -2.446  -4.544 1.00 . A A . 335 ALA HB2  1 1 
        1   934 1 1  59 ALA HB3  H   -0.596  -2.837  -3.089 1.00 . A A . 335 ALA HB3  1 1 
        1   935 1 1  59 ALA N    N   -2.138  -0.532  -2.905 1.00 . A A . 335 ALA N    1 1 
        1   936 1 1  59 ALA O    O   -1.398  -2.011  -0.560 1.00 . A A . 335 ALA O    1 1 
        1   937 1 1  60 TYR C    C   -4.586  -4.254   0.966 1.00 . A A . 336 TYR C    1 1 
        1   938 1 1  60 TYR CA   C   -3.600  -3.107   0.735 1.00 . A A . 336 TYR CA   1 1 
        1   939 1 1  60 TYR CB   C   -4.111  -1.857   1.455 1.00 . A A . 336 TYR CB   1 1 
        1   940 1 1  60 TYR CD1  C   -6.231  -1.166   0.279 1.00 . A A . 336 TYR CD1  1 1 
        1   941 1 1  60 TYR CD2  C   -6.402  -2.059   2.489 1.00 . A A . 336 TYR CD2  1 1 
        1   942 1 1  60 TYR CE1  C   -7.662  -1.007   0.232 1.00 . A A . 336 TYR CE1  1 1 
        1   943 1 1  60 TYR CE2  C   -7.832  -1.900   2.443 1.00 . A A . 336 TYR CE2  1 1 
        1   944 1 1  60 TYR CG   C   -5.632  -1.689   1.406 1.00 . A A . 336 TYR CG   1 1 
        1   945 1 1  60 TYR CZ   C   -8.392  -1.382   1.317 1.00 . A A . 336 TYR CZ   1 1 
        1   946 1 1  60 TYR H    H   -4.364  -2.938  -1.196 1.00 . A A . 336 TYR H    1 1 
        1   947 1 1  60 TYR HA   H   -2.607  -3.422   1.052 1.00 . A A . 336 TYR HA   1 1 
        1   948 1 1  60 TYR HB2  H   -3.793  -1.896   2.497 1.00 . A A . 336 TYR HB2  1 1 
        1   949 1 1  60 TYR HB3  H   -3.644  -0.979   1.012 1.00 . A A . 336 TYR HB3  1 1 
        1   950 1 1  60 TYR HD1  H   -5.622  -0.873  -0.577 1.00 . A A . 336 TYR HD1  1 1 
        1   951 1 1  60 TYR HD2  H   -5.927  -2.473   3.380 1.00 . A A . 336 TYR HD2  1 1 
        1   952 1 1  60 TYR HE1  H   -8.148  -0.595  -0.652 1.00 . A A . 336 TYR HE1  1 1 
        1   953 1 1  60 TYR HE2  H   -8.453  -2.189   3.292 1.00 . A A . 336 TYR HE2  1 1 
        1   954 1 1  60 TYR HH   H  -10.028  -0.519   1.914 1.00 . A A . 336 TYR HH   1 1 
        1   955 1 1  60 TYR N    N   -3.530  -2.757  -0.673 1.00 . A A . 336 TYR N    1 1 
        1   956 1 1  60 TYR O    O   -5.742  -4.177   0.551 1.00 . A A . 336 TYR O    1 1 
        1   957 1 1  60 TYR OH   O   -9.742  -1.232   1.273 1.00 . A A . 336 TYR OH   1 1 
        1   958 1 1  61 GLU C    C   -5.637  -6.270   3.259 1.00 . A A . 337 GLU C    1 1 
        1   959 1 1  61 GLU CA   C   -4.918  -6.452   1.920 1.00 . A A . 337 GLU CA   1 1 
        1   960 1 1  61 GLU CB   C   -4.081  -7.732   1.917 1.00 . A A . 337 GLU CB   1 1 
        1   961 1 1  61 GLU CD   C   -2.464  -6.825   3.627 1.00 . A A . 337 GLU CD   1 1 
        1   962 1 1  61 GLU CG   C   -3.427  -7.963   3.281 1.00 . A A . 337 GLU CG   1 1 
        1   963 1 1  61 GLU H    H   -3.153  -5.345   1.963 1.00 . A A . 337 GLU H    1 1 
        1   964 1 1  61 GLU HA   H   -5.648  -6.500   1.112 1.00 . A A . 337 GLU HA   1 1 
        1   965 1 1  61 GLU HB2  H   -4.713  -8.583   1.664 1.00 . A A . 337 GLU HB2  1 1 
        1   966 1 1  61 GLU HB3  H   -3.311  -7.667   1.147 1.00 . A A . 337 GLU HB3  1 1 
        1   967 1 1  61 GLU HG2  H   -4.196  -8.039   4.049 1.00 . A A . 337 GLU HG2  1 1 
        1   968 1 1  61 GLU HG3  H   -2.889  -8.911   3.274 1.00 . A A . 337 GLU HG3  1 1 
        1   969 1 1  61 GLU N    N   -4.094  -5.290   1.628 1.00 . A A . 337 GLU N    1 1 
        1   970 1 1  61 GLU O    O   -5.407  -5.287   3.962 1.00 . A A . 337 GLU O    1 1 
        1   971 1 1  61 GLU OE1  O   -1.889  -6.259   2.673 1.00 . A A . 337 GLU OE1  1 1 
        1   972 1 1  61 GLU OE2  O   -2.325  -6.548   4.838 1.00 . A A . 337 GLU OE2  1 1 
        1   973 1 1  62 ILE C    C   -7.175  -8.559   5.493 1.00 . A A . 338 ILE C    1 1 
        1   974 1 1  62 ILE CA   C   -7.247  -7.190   4.811 1.00 . A A . 338 ILE CA   1 1 
        1   975 1 1  62 ILE CB   C   -8.675  -6.706   4.554 1.00 . A A . 338 ILE CB   1 1 
        1   976 1 1  62 ILE CD1  C   -9.668  -4.918   6.029 1.00 . A A . 338 ILE CD1  1 1 
        1   977 1 1  62 ILE CG1  C   -9.400  -6.416   5.870 1.00 . A A . 338 ILE CG1  1 1 
        1   978 1 1  62 ILE CG2  C   -9.443  -7.701   3.684 1.00 . A A . 338 ILE CG2  1 1 
        1   979 1 1  62 ILE H    H   -6.673  -8.028   2.992 1.00 . A A . 338 ILE H    1 1 
        1   980 1 1  62 ILE HA   H   -6.769  -6.456   5.459 1.00 . A A . 338 ILE HA   1 1 
        1   981 1 1  62 ILE HB   H   -8.623  -5.768   4.002 1.00 . A A . 338 ILE HB   1 1 
        1   982 1 1  62 ILE HD11 H   -8.813  -4.445   6.511 1.00 . A A . 338 ILE HD11 1 1 
        1   983 1 1  62 ILE HD12 H   -9.826  -4.470   5.048 1.00 . A A . 338 ILE HD12 1 1 
        1   984 1 1  62 ILE HD13 H  -10.558  -4.771   6.642 1.00 . A A . 338 ILE HD13 1 1 
        1   985 1 1  62 ILE HG12 H  -10.343  -6.962   5.897 1.00 . A A . 338 ILE HG12 1 1 
        1   986 1 1  62 ILE HG13 H   -8.800  -6.773   6.706 1.00 . A A . 338 ILE HG13 1 1 
        1   987 1 1  62 ILE HG21 H  -10.087  -7.158   2.991 1.00 . A A . 338 ILE HG21 1 1 
        1   988 1 1  62 ILE HG22 H   -8.738  -8.311   3.119 1.00 . A A . 338 ILE HG22 1 1 
        1   989 1 1  62 ILE HG23 H  -10.054  -8.344   4.318 1.00 . A A . 338 ILE HG23 1 1 
        1   990 1 1  62 ILE N    N   -6.493  -7.232   3.570 1.00 . A A . 338 ILE N    1 1 
        1   991 1 1  62 ILE O    O   -7.946  -9.459   5.167 1.00 . A A . 338 ILE O    1 1 
        1   992 1 1  63 GLU C    C   -7.230 -10.144   8.113 1.00 . A A . 339 GLU C    1 1 
        1   993 1 1  63 GLU CA   C   -6.058  -9.913   7.156 1.00 . A A . 339 GLU CA   1 1 
        1   994 1 1  63 GLU CB   C   -4.727  -9.916   7.910 1.00 . A A . 339 GLU CB   1 1 
        1   995 1 1  63 GLU CD   C   -2.950 -11.346   8.985 1.00 . A A . 339 GLU CD   1 1 
        1   996 1 1  63 GLU CG   C   -4.303 -11.341   8.269 1.00 . A A . 339 GLU CG   1 1 
        1   997 1 1  63 GLU H    H   -5.618  -7.932   6.685 1.00 . A A . 339 GLU H    1 1 
        1   998 1 1  63 GLU HA   H   -6.040 -10.695   6.398 1.00 . A A . 339 GLU HA   1 1 
        1   999 1 1  63 GLU HB2  H   -3.956  -9.448   7.297 1.00 . A A . 339 GLU HB2  1 1 
        1  1000 1 1  63 GLU HB3  H   -4.817  -9.319   8.818 1.00 . A A . 339 GLU HB3  1 1 
        1  1001 1 1  63 GLU HG2  H   -5.059 -11.798   8.909 1.00 . A A . 339 GLU HG2  1 1 
        1  1002 1 1  63 GLU HG3  H   -4.243 -11.945   7.365 1.00 . A A . 339 GLU HG3  1 1 
        1  1003 1 1  63 GLU N    N   -6.241  -8.670   6.426 1.00 . A A . 339 GLU N    1 1 
        1  1004 1 1  63 GLU O    O   -7.097  -9.952   9.320 1.00 . A A . 339 GLU O    1 1 
        1  1005 1 1  63 GLU OE1  O   -2.889 -10.763  10.088 1.00 . A A . 339 GLU OE1  1 1 
        1  1006 1 1  63 GLU OE2  O   -2.008 -11.936   8.413 1.00 . A A . 339 GLU OE2  1 1 
        1  1007 1 1  64 ALA C    C  -10.440 -11.801   7.572 1.00 . A A . 340 ALA C    1 1 
        1  1008 1 1  64 ALA CA   C   -9.545 -10.811   8.322 1.00 . A A . 340 ALA CA   1 1 
        1  1009 1 1  64 ALA CB   C  -10.258  -9.490   8.619 1.00 . A A . 340 ALA CB   1 1 
        1  1010 1 1  64 ALA H    H   -8.451 -10.706   6.553 1.00 . A A . 340 ALA H    1 1 
        1  1011 1 1  64 ALA HA   H   -9.232 -11.260   9.265 1.00 . A A . 340 ALA HA   1 1 
        1  1012 1 1  64 ALA HB1  H   -9.807  -9.021   9.493 1.00 . A A . 340 ALA HB1  1 1 
        1  1013 1 1  64 ALA HB2  H  -10.164  -8.825   7.760 1.00 . A A . 340 ALA HB2  1 1 
        1  1014 1 1  64 ALA HB3  H  -11.313  -9.683   8.814 1.00 . A A . 340 ALA HB3  1 1 
        1  1015 1 1  64 ALA N    N   -8.351 -10.552   7.536 1.00 . A A . 340 ALA N    1 1 
        1  1016 1 1  64 ALA O    O  -10.758 -12.870   8.090 1.00 . A A . 340 ALA O    1 1 
        1  1017 1 1  65 ARG C    C  -10.875 -12.812   4.360 1.00 . A A . 341 ARG C    1 1 
        1  1018 1 1  65 ARG CA   C  -11.670 -12.248   5.539 1.00 . A A . 341 ARG CA   1 1 
        1  1019 1 1  65 ARG CB   C  -12.869 -11.461   5.006 1.00 . A A . 341 ARG CB   1 1 
        1  1020 1 1  65 ARG CD   C  -14.820 -10.255   6.057 1.00 . A A . 341 ARG CD   1 1 
        1  1021 1 1  65 ARG CG   C  -13.295 -10.374   5.996 1.00 . A A . 341 ARG CG   1 1 
        1  1022 1 1  65 ARG CZ   C  -16.659 -11.364   7.320 1.00 . A A . 341 ARG CZ   1 1 
        1  1023 1 1  65 ARG H    H  -10.555 -10.537   5.952 1.00 . A A . 341 ARG H    1 1 
        1  1024 1 1  65 ARG HA   H  -12.006 -13.044   6.203 1.00 . A A . 341 ARG HA   1 1 
        1  1025 1 1  65 ARG HB2  H  -12.614 -11.007   4.049 1.00 . A A . 341 ARG HB2  1 1 
        1  1026 1 1  65 ARG HB3  H  -13.703 -12.139   4.825 1.00 . A A . 341 ARG HB3  1 1 
        1  1027 1 1  65 ARG HD2  H  -15.104  -9.223   6.259 1.00 . A A . 341 ARG HD2  1 1 
        1  1028 1 1  65 ARG HD3  H  -15.253 -10.522   5.093 1.00 . A A . 341 ARG HD3  1 1 
        1  1029 1 1  65 ARG HE   H  -14.699 -11.607   7.711 1.00 . A A . 341 ARG HE   1 1 
        1  1030 1 1  65 ARG HG2  H  -12.905 -10.606   6.986 1.00 . A A . 341 ARG HG2  1 1 
        1  1031 1 1  65 ARG HG3  H  -12.864  -9.418   5.698 1.00 . A A . 341 ARG HG3  1 1 
        1  1032 1 1  65 ARG HH11 H  -17.278 -10.149   5.811 1.00 . A A . 341 ARG HH11 1 1 
        1  1033 1 1  65 ARG HH12 H  -18.545 -10.927   6.699 1.00 . A A . 341 ARG HH12 1 1 
        1  1034 1 1  65 ARG HH21 H  -16.372 -12.633   8.883 1.00 . A A . 341 ARG HH21 1 1 
        1  1035 1 1  65 ARG HH22 H  -18.026 -12.349   8.458 1.00 . A A . 341 ARG HH22 1 1 
        1  1036 1 1  65 ARG N    N  -10.820 -11.408   6.365 1.00 . A A . 341 ARG N    1 1 
        1  1037 1 1  65 ARG NE   N  -15.353 -11.143   7.114 1.00 . A A . 341 ARG NE   1 1 
        1  1038 1 1  65 ARG NH1  N  -17.571 -10.762   6.545 1.00 . A A . 341 ARG NH1  1 1 
        1  1039 1 1  65 ARG NH2  N  -17.053 -12.185   8.303 1.00 . A A . 341 ARG NH2  1 1 
        1  1040 1 1  65 ARG O    O  -11.445 -13.429   3.461 1.00 . A A . 341 ARG O    1 1 
        1  1041 1 1  66 ASN C    C   -9.132 -12.459   2.012 1.00 . A A . 342 ASN C    1 1 
        1  1042 1 1  66 ASN CA   C   -8.692 -13.060   3.349 1.00 . A A . 342 ASN CA   1 1 
        1  1043 1 1  66 ASN CB   C   -8.757 -14.583   3.227 1.00 . A A . 342 ASN CB   1 1 
        1  1044 1 1  66 ASN CG   C   -7.662 -15.106   2.294 1.00 . A A . 342 ASN CG   1 1 
        1  1045 1 1  66 ASN H    H   -9.115 -12.079   5.137 1.00 . A A . 342 ASN H    1 1 
        1  1046 1 1  66 ASN HA   H   -7.693 -12.738   3.641 1.00 . A A . 342 ASN HA   1 1 
        1  1047 1 1  66 ASN HB2  H   -8.646 -15.036   4.212 1.00 . A A . 342 ASN HB2  1 1 
        1  1048 1 1  66 ASN HB3  H   -9.735 -14.880   2.847 1.00 . A A . 342 ASN HB3  1 1 
        1  1049 1 1  66 ASN HD21 H   -9.107 -15.885   1.110 1.00 . A A . 342 ASN HD21 1 1 
        1  1050 1 1  66 ASN HD22 H   -7.483 -16.149   0.568 1.00 . A A . 342 ASN HD22 1 1 
        1  1051 1 1  66 ASN N    N   -9.571 -12.581   4.402 1.00 . A A . 342 ASN N    1 1 
        1  1052 1 1  66 ASN ND2  N   -8.122 -15.768   1.237 1.00 . A A . 342 ASN ND2  1 1 
        1  1053 1 1  66 ASN O    O   -9.584 -13.179   1.122 1.00 . A A . 342 ASN O    1 1 
        1  1054 1 1  66 ASN OD1  O   -6.477 -14.920   2.520 1.00 . A A . 342 ASN OD1  1 1 
        1  1055 1 1  67 GLN C    C   -8.207  -9.554   0.222 1.00 . A A . 343 GLN C    1 1 
        1  1056 1 1  67 GLN CA   C   -9.360 -10.441   0.699 1.00 . A A . 343 GLN CA   1 1 
        1  1057 1 1  67 GLN CB   C  -10.631  -9.618   0.914 1.00 . A A . 343 GLN CB   1 1 
        1  1058 1 1  67 GLN CD   C  -13.053  -9.994   0.320 1.00 . A A . 343 GLN CD   1 1 
        1  1059 1 1  67 GLN CG   C  -11.630  -9.844  -0.223 1.00 . A A . 343 GLN CG   1 1 
        1  1060 1 1  67 GLN H    H   -8.615 -10.569   2.639 1.00 . A A . 343 GLN H    1 1 
        1  1061 1 1  67 GLN HA   H   -9.558 -11.219  -0.039 1.00 . A A . 343 GLN HA   1 1 
        1  1062 1 1  67 GLN HB2  H  -11.089  -9.892   1.865 1.00 . A A . 343 GLN HB2  1 1 
        1  1063 1 1  67 GLN HB3  H  -10.379  -8.560   0.976 1.00 . A A . 343 GLN HB3  1 1 
        1  1064 1 1  67 GLN HE21 H  -13.734  -9.056  -1.340 1.00 . A A . 343 GLN HE21 1 1 
        1  1065 1 1  67 GLN HE22 H  -14.953  -9.536  -0.208 1.00 . A A . 343 GLN HE22 1 1 
        1  1066 1 1  67 GLN HG2  H  -11.589  -9.007  -0.919 1.00 . A A . 343 GLN HG2  1 1 
        1  1067 1 1  67 GLN HG3  H  -11.354 -10.738  -0.781 1.00 . A A . 343 GLN HG3  1 1 
        1  1068 1 1  67 GLN N    N   -8.983 -11.147   1.912 1.00 . A A . 343 GLN N    1 1 
        1  1069 1 1  67 GLN NE2  N  -13.991  -9.487  -0.475 1.00 . A A . 343 GLN NE2  1 1 
        1  1070 1 1  67 GLN O    O   -7.151  -9.512   0.849 1.00 . A A . 343 GLN O    1 1 
        1  1071 1 1  67 GLN OE1  O  -13.283 -10.534   1.389 1.00 . A A . 343 GLN OE1  1 1 
        1  1072 1 1  68 VAL C    C   -8.140  -6.830  -2.178 1.00 . A A . 344 VAL C    1 1 
        1  1073 1 1  68 VAL CA   C   -7.446  -7.986  -1.455 1.00 . A A . 344 VAL CA   1 1 
        1  1074 1 1  68 VAL CB   C   -6.505  -8.780  -2.363 1.00 . A A . 344 VAL CB   1 1 
        1  1075 1 1  68 VAL CG1  C   -5.852  -7.869  -3.405 1.00 . A A . 344 VAL CG1  1 1 
        1  1076 1 1  68 VAL CG2  C   -5.448  -9.521  -1.543 1.00 . A A . 344 VAL CG2  1 1 
        1  1077 1 1  68 VAL H    H   -9.312  -8.909  -1.391 1.00 . A A . 344 VAL H    1 1 
        1  1078 1 1  68 VAL HA   H   -6.859  -7.582  -0.631 1.00 . A A . 344 VAL HA   1 1 
        1  1079 1 1  68 VAL HB   H   -7.100  -9.523  -2.894 1.00 . A A . 344 VAL HB   1 1 
        1  1080 1 1  68 VAL HG11 H   -5.004  -8.386  -3.857 1.00 . A A . 344 VAL HG11 1 1 
        1  1081 1 1  68 VAL HG12 H   -6.579  -7.621  -4.178 1.00 . A A . 344 VAL HG12 1 1 
        1  1082 1 1  68 VAL HG13 H   -5.505  -6.955  -2.924 1.00 . A A . 344 VAL HG13 1 1 
        1  1083 1 1  68 VAL HG21 H   -4.470  -9.387  -2.005 1.00 . A A . 344 VAL HG21 1 1 
        1  1084 1 1  68 VAL HG22 H   -5.428  -9.122  -0.529 1.00 . A A . 344 VAL HG22 1 1 
        1  1085 1 1  68 VAL HG23 H   -5.692 -10.583  -1.510 1.00 . A A . 344 VAL HG23 1 1 
        1  1086 1 1  68 VAL N    N   -8.450  -8.869  -0.886 1.00 . A A . 344 VAL N    1 1 
        1  1087 1 1  68 VAL O    O   -9.252  -6.985  -2.680 1.00 . A A . 344 VAL O    1 1 
        1  1088 1 1  69 PHE C    C   -6.935  -3.847  -3.743 1.00 . A A . 345 PHE C    1 1 
        1  1089 1 1  69 PHE CA   C   -7.992  -4.514  -2.860 1.00 . A A . 345 PHE CA   1 1 
        1  1090 1 1  69 PHE CB   C   -8.404  -3.541  -1.755 1.00 . A A . 345 PHE CB   1 1 
        1  1091 1 1  69 PHE CD1  C  -10.895  -3.286  -1.692 1.00 . A A . 345 PHE CD1  1 1 
        1  1092 1 1  69 PHE CD2  C   -9.879  -4.646  -0.060 1.00 . A A . 345 PHE CD2  1 1 
        1  1093 1 1  69 PHE CE1  C  -12.169  -3.558  -1.127 1.00 . A A . 345 PHE CE1  1 1 
        1  1094 1 1  69 PHE CE2  C  -11.153  -4.919   0.506 1.00 . A A . 345 PHE CE2  1 1 
        1  1095 1 1  69 PHE CG   C   -9.777  -3.835  -1.146 1.00 . A A . 345 PHE CG   1 1 
        1  1096 1 1  69 PHE CZ   C  -12.271  -4.369  -0.040 1.00 . A A . 345 PHE CZ   1 1 
        1  1097 1 1  69 PHE H    H   -6.551  -5.578  -1.797 1.00 . A A . 345 PHE H    1 1 
        1  1098 1 1  69 PHE HA   H   -8.828  -4.838  -3.480 1.00 . A A . 345 PHE HA   1 1 
        1  1099 1 1  69 PHE HB2  H   -7.655  -3.566  -0.965 1.00 . A A . 345 PHE HB2  1 1 
        1  1100 1 1  69 PHE HB3  H   -8.407  -2.528  -2.159 1.00 . A A . 345 PHE HB3  1 1 
        1  1101 1 1  69 PHE HD1  H  -10.813  -2.635  -2.563 1.00 . A A . 345 PHE HD1  1 1 
        1  1102 1 1  69 PHE HD2  H   -8.983  -5.087   0.378 1.00 . A A . 345 PHE HD2  1 1 
        1  1103 1 1  69 PHE HE1  H  -13.064  -3.118  -1.565 1.00 . A A . 345 PHE HE1  1 1 
        1  1104 1 1  69 PHE HE2  H  -11.235  -5.569   1.376 1.00 . A A . 345 PHE HE2  1 1 
        1  1105 1 1  69 PHE HZ   H  -13.249  -4.579   0.393 1.00 . A A . 345 PHE HZ   1 1 
        1  1106 1 1  69 PHE N    N   -7.455  -5.696  -2.207 1.00 . A A . 345 PHE N    1 1 
        1  1107 1 1  69 PHE O    O   -5.797  -3.655  -3.317 1.00 . A A . 345 PHE O    1 1 
        1  1108 1 1  70 LEU C    C   -7.065  -1.548  -6.363 1.00 . A A . 346 LEU C    1 1 
        1  1109 1 1  70 LEU CA   C   -6.451  -2.872  -5.902 1.00 . A A . 346 LEU CA   1 1 
        1  1110 1 1  70 LEU CB   C   -6.114  -3.825  -7.051 1.00 . A A . 346 LEU CB   1 1 
        1  1111 1 1  70 LEU CD1  C   -3.811  -4.305  -6.140 1.00 . A A . 346 LEU CD1  1 1 
        1  1112 1 1  70 LEU CD2  C   -5.680  -5.994  -5.837 1.00 . A A . 346 LEU CD2  1 1 
        1  1113 1 1  70 LEU CG   C   -5.082  -4.912  -6.739 1.00 . A A . 346 LEU CG   1 1 
        1  1114 1 1  70 LEU H    H   -8.276  -3.673  -5.295 1.00 . A A . 346 LEU H    1 1 
        1  1115 1 1  70 LEU HA   H   -5.521  -2.658  -5.377 1.00 . A A . 346 LEU HA   1 1 
        1  1116 1 1  70 LEU HB2  H   -7.033  -4.309  -7.378 1.00 . A A . 346 LEU HB2  1 1 
        1  1117 1 1  70 LEU HB3  H   -5.747  -3.235  -7.891 1.00 . A A . 346 LEU HB3  1 1 
        1  1118 1 1  70 LEU HD11 H   -3.021  -5.056  -6.128 1.00 . A A . 346 LEU HD11 1 1 
        1  1119 1 1  70 LEU HD12 H   -3.494  -3.455  -6.744 1.00 . A A . 346 LEU HD12 1 1 
        1  1120 1 1  70 LEU HD13 H   -4.012  -3.972  -5.121 1.00 . A A . 346 LEU HD13 1 1 
        1  1121 1 1  70 LEU HD21 H   -5.260  -5.905  -4.836 1.00 . A A . 346 LEU HD21 1 1 
        1  1122 1 1  70 LEU HD22 H   -6.762  -5.868  -5.790 1.00 . A A . 346 LEU HD22 1 1 
        1  1123 1 1  70 LEU HD23 H   -5.445  -6.976  -6.245 1.00 . A A . 346 LEU HD23 1 1 
        1  1124 1 1  70 LEU HG   H   -4.798  -5.392  -7.675 1.00 . A A . 346 LEU HG   1 1 
        1  1125 1 1  70 LEU N    N   -7.348  -3.513  -4.956 1.00 . A A . 346 LEU N    1 1 
        1  1126 1 1  70 LEU O    O   -8.153  -1.530  -6.936 1.00 . A A . 346 LEU O    1 1 
        1  1127 1 1  71 PHE C    C   -6.189   1.282  -7.812 1.00 . A A . 347 PHE C    1 1 
        1  1128 1 1  71 PHE CA   C   -6.798   0.854  -6.476 1.00 . A A . 347 PHE CA   1 1 
        1  1129 1 1  71 PHE CB   C   -6.332   1.818  -5.384 1.00 . A A . 347 PHE CB   1 1 
        1  1130 1 1  71 PHE CD1  C   -8.046   1.062  -3.724 1.00 . A A . 347 PHE CD1  1 1 
        1  1131 1 1  71 PHE CD2  C   -7.656   3.375  -3.938 1.00 . A A . 347 PHE CD2  1 1 
        1  1132 1 1  71 PHE CE1  C   -9.022   1.319  -2.725 1.00 . A A . 347 PHE CE1  1 1 
        1  1133 1 1  71 PHE CE2  C   -8.633   3.632  -2.940 1.00 . A A . 347 PHE CE2  1 1 
        1  1134 1 1  71 PHE CG   C   -7.384   2.095  -4.308 1.00 . A A . 347 PHE CG   1 1 
        1  1135 1 1  71 PHE CZ   C   -9.296   2.598  -2.354 1.00 . A A . 347 PHE CZ   1 1 
        1  1136 1 1  71 PHE H    H   -5.454  -0.496  -5.630 1.00 . A A . 347 PHE H    1 1 
        1  1137 1 1  71 PHE HA   H   -7.882   0.805  -6.572 1.00 . A A . 347 PHE HA   1 1 
        1  1138 1 1  71 PHE HB2  H   -5.439   1.409  -4.909 1.00 . A A . 347 PHE HB2  1 1 
        1  1139 1 1  71 PHE HB3  H   -6.042   2.762  -5.847 1.00 . A A . 347 PHE HB3  1 1 
        1  1140 1 1  71 PHE HD1  H   -7.828   0.036  -4.021 1.00 . A A . 347 PHE HD1  1 1 
        1  1141 1 1  71 PHE HD2  H   -7.125   4.203  -4.407 1.00 . A A . 347 PHE HD2  1 1 
        1  1142 1 1  71 PHE HE1  H   -9.554   0.491  -2.256 1.00 . A A . 347 PHE HE1  1 1 
        1  1143 1 1  71 PHE HE2  H   -8.852   4.658  -2.642 1.00 . A A . 347 PHE HE2  1 1 
        1  1144 1 1  71 PHE HZ   H  -10.045   2.796  -1.587 1.00 . A A . 347 PHE HZ   1 1 
        1  1145 1 1  71 PHE N    N   -6.339  -0.472  -6.096 1.00 . A A . 347 PHE N    1 1 
        1  1146 1 1  71 PHE O    O   -5.014   1.026  -8.075 1.00 . A A . 347 PHE O    1 1 
        1  1147 1 1  72 LYS C    C   -7.540   3.464 -10.436 1.00 . A A . 348 LYS C    1 1 
        1  1148 1 1  72 LYS CA   C   -6.572   2.395  -9.926 1.00 . A A . 348 LYS CA   1 1 
        1  1149 1 1  72 LYS CB   C   -6.395   1.216 -10.886 1.00 . A A . 348 LYS CB   1 1 
        1  1150 1 1  72 LYS CD   C   -5.583   2.209 -13.057 1.00 . A A . 348 LYS CD   1 1 
        1  1151 1 1  72 LYS CE   C   -4.485   3.197 -13.459 1.00 . A A . 348 LYS CE   1 1 
        1  1152 1 1  72 LYS CG   C   -5.188   1.431 -11.801 1.00 . A A . 348 LYS CG   1 1 
        1  1153 1 1  72 LYS H    H   -7.968   2.133  -8.402 1.00 . A A . 348 LYS H    1 1 
        1  1154 1 1  72 LYS HA   H   -5.592   2.852  -9.793 1.00 . A A . 348 LYS HA   1 1 
        1  1155 1 1  72 LYS HB2  H   -6.266   0.295 -10.317 1.00 . A A . 348 LYS HB2  1 1 
        1  1156 1 1  72 LYS HB3  H   -7.296   1.095 -11.488 1.00 . A A . 348 LYS HB3  1 1 
        1  1157 1 1  72 LYS HD2  H   -5.769   1.514 -13.876 1.00 . A A . 348 LYS HD2  1 1 
        1  1158 1 1  72 LYS HD3  H   -6.514   2.748 -12.878 1.00 . A A . 348 LYS HD3  1 1 
        1  1159 1 1  72 LYS HE2  H   -4.615   4.133 -12.917 1.00 . A A . 348 LYS HE2  1 1 
        1  1160 1 1  72 LYS HE3  H   -3.510   2.799 -13.179 1.00 . A A . 348 LYS HE3  1 1 
        1  1161 1 1  72 LYS HG2  H   -4.410   1.973 -11.262 1.00 . A A . 348 LYS HG2  1 1 
        1  1162 1 1  72 LYS HG3  H   -4.766   0.467 -12.084 1.00 . A A . 348 LYS HG3  1 1 
        1  1163 1 1  72 LYS HZ1  H   -3.960   2.772 -15.387 1.00 . A A . 348 LYS HZ1  1 1 
        1  1164 1 1  72 LYS HZ2  H   -5.467   3.382 -15.242 1.00 . A A . 348 LYS HZ2  1 1 
        1  1165 1 1  72 LYS HZ3  H   -4.172   4.366 -15.105 1.00 . A A . 348 LYS HZ3  1 1 
        1  1166 1 1  72 LYS N    N   -7.015   1.928  -8.623 1.00 . A A . 348 LYS N    1 1 
        1  1167 1 1  72 LYS NZ   N   -4.524   3.450 -14.916 1.00 . A A . 348 LYS NZ   1 1 
        1  1168 1 1  72 LYS O    O   -8.727   3.194 -10.620 1.00 . A A . 348 LYS O    1 1 
        1  1169 1 1  73 ASP C    C   -8.960   6.011 -10.169 1.00 . A A . 349 ASP C    1 1 
        1  1170 1 1  73 ASP CA   C   -7.801   5.764 -11.135 1.00 . A A . 349 ASP CA   1 1 
        1  1171 1 1  73 ASP CB   C   -8.391   5.456 -12.513 1.00 . A A . 349 ASP CB   1 1 
        1  1172 1 1  73 ASP CG   C   -8.462   6.650 -13.467 1.00 . A A . 349 ASP CG   1 1 
        1  1173 1 1  73 ASP H    H   -6.034   4.864 -10.498 1.00 . A A . 349 ASP H    1 1 
        1  1174 1 1  73 ASP HA   H   -7.115   6.610 -11.190 1.00 . A A . 349 ASP HA   1 1 
        1  1175 1 1  73 ASP HB2  H   -7.796   4.672 -12.980 1.00 . A A . 349 ASP HB2  1 1 
        1  1176 1 1  73 ASP HB3  H   -9.396   5.057 -12.380 1.00 . A A . 349 ASP HB3  1 1 
        1  1177 1 1  73 ASP N    N   -6.999   4.654 -10.651 1.00 . A A . 349 ASP N    1 1 
        1  1178 1 1  73 ASP O    O   -8.845   5.742  -8.974 1.00 . A A . 349 ASP O    1 1 
        1  1179 1 1  73 ASP OD1  O   -7.830   7.677 -13.139 1.00 . A A . 349 ASP OD1  1 1 
        1  1180 1 1  73 ASP OD2  O   -9.146   6.508 -14.504 1.00 . A A . 349 ASP OD2  1 1 
        1  1181 1 1  74 ASP C    C  -12.111   5.557  -9.854 1.00 . A A . 350 ASP C    1 1 
        1  1182 1 1  74 ASP CA   C  -11.231   6.807  -9.923 1.00 . A A . 350 ASP CA   1 1 
        1  1183 1 1  74 ASP CB   C  -12.057   7.933 -10.545 1.00 . A A . 350 ASP CB   1 1 
        1  1184 1 1  74 ASP CG   C  -12.593   8.967  -9.553 1.00 . A A . 350 ASP CG   1 1 
        1  1185 1 1  74 ASP H    H  -10.137   6.736 -11.694 1.00 . A A . 350 ASP H    1 1 
        1  1186 1 1  74 ASP HA   H  -10.850   7.102  -8.945 1.00 . A A . 350 ASP HA   1 1 
        1  1187 1 1  74 ASP HB2  H  -11.444   8.448 -11.285 1.00 . A A . 350 ASP HB2  1 1 
        1  1188 1 1  74 ASP HB3  H  -12.900   7.494 -11.079 1.00 . A A . 350 ASP HB3  1 1 
        1  1189 1 1  74 ASP N    N  -10.051   6.520 -10.721 1.00 . A A . 350 ASP N    1 1 
        1  1190 1 1  74 ASP O    O  -13.333   5.647  -9.969 1.00 . A A . 350 ASP O    1 1 
        1  1191 1 1  74 ASP OD1  O  -12.413   8.733  -8.338 1.00 . A A . 350 ASP OD1  1 1 
        1  1192 1 1  74 ASP OD2  O  -13.171   9.968 -10.030 1.00 . A A . 350 ASP OD2  1 1 
        1  1193 1 1  75 LYS C    C  -11.314   2.150  -8.805 1.00 . A A . 351 LYS C    1 1 
        1  1194 1 1  75 LYS CA   C  -12.165   3.154  -9.585 1.00 . A A . 351 LYS CA   1 1 
        1  1195 1 1  75 LYS CB   C  -12.564   2.669 -10.981 1.00 . A A . 351 LYS CB   1 1 
        1  1196 1 1  75 LYS CD   C  -14.125   3.053 -12.923 1.00 . A A . 351 LYS CD   1 1 
        1  1197 1 1  75 LYS CE   C  -13.384   3.563 -14.161 1.00 . A A . 351 LYS CE   1 1 
        1  1198 1 1  75 LYS CG   C  -13.533   3.649 -11.645 1.00 . A A . 351 LYS CG   1 1 
        1  1199 1 1  75 LYS H    H  -10.463   4.355  -9.577 1.00 . A A . 351 LYS H    1 1 
        1  1200 1 1  75 LYS HA   H  -13.085   3.332  -9.030 1.00 . A A . 351 LYS HA   1 1 
        1  1201 1 1  75 LYS HB2  H  -11.673   2.557 -11.599 1.00 . A A . 351 LYS HB2  1 1 
        1  1202 1 1  75 LYS HB3  H  -13.028   1.686 -10.908 1.00 . A A . 351 LYS HB3  1 1 
        1  1203 1 1  75 LYS HD2  H  -14.067   1.965 -12.882 1.00 . A A . 351 LYS HD2  1 1 
        1  1204 1 1  75 LYS HD3  H  -15.181   3.313 -12.994 1.00 . A A . 351 LYS HD3  1 1 
        1  1205 1 1  75 LYS HE2  H  -13.427   4.651 -14.194 1.00 . A A . 351 LYS HE2  1 1 
        1  1206 1 1  75 LYS HE3  H  -12.331   3.287 -14.101 1.00 . A A . 351 LYS HE3  1 1 
        1  1207 1 1  75 LYS HG2  H  -14.335   3.900 -10.950 1.00 . A A . 351 LYS HG2  1 1 
        1  1208 1 1  75 LYS HG3  H  -13.013   4.578 -11.879 1.00 . A A . 351 LYS HG3  1 1 
        1  1209 1 1  75 LYS HZ1  H  -14.769   2.431 -15.151 1.00 . A A . 351 LYS HZ1  1 1 
        1  1210 1 1  75 LYS HZ2  H  -14.277   3.742 -15.990 1.00 . A A . 351 LYS HZ2  1 1 
        1  1211 1 1  75 LYS HZ3  H  -13.300   2.439 -15.866 1.00 . A A . 351 LYS HZ3  1 1 
        1  1212 1 1  75 LYS N    N  -11.456   4.420  -9.669 1.00 . A A . 351 LYS N    1 1 
        1  1213 1 1  75 LYS NZ   N  -13.981   2.999 -15.391 1.00 . A A . 351 LYS NZ   1 1 
        1  1214 1 1  75 LYS O    O  -10.090   2.271  -8.759 1.00 . A A . 351 LYS O    1 1 
        1  1215 1 1  76 TYR C    C  -11.978  -1.208  -7.634 1.00 . A A . 352 TYR C    1 1 
        1  1216 1 1  76 TYR CA   C  -11.317   0.157  -7.435 1.00 . A A . 352 TYR CA   1 1 
        1  1217 1 1  76 TYR CB   C  -11.462   0.572  -5.969 1.00 . A A . 352 TYR CB   1 1 
        1  1218 1 1  76 TYR CD1  C  -13.688  -0.223  -5.090 1.00 . A A . 352 TYR CD1  1 1 
        1  1219 1 1  76 TYR CD2  C  -13.430   2.101  -5.587 1.00 . A A . 352 TYR CD2  1 1 
        1  1220 1 1  76 TYR CE1  C  -15.047   0.015  -4.681 1.00 . A A . 352 TYR CE1  1 1 
        1  1221 1 1  76 TYR CE2  C  -14.790   2.339  -5.178 1.00 . A A . 352 TYR CE2  1 1 
        1  1222 1 1  76 TYR CG   C  -12.907   0.825  -5.535 1.00 . A A . 352 TYR CG   1 1 
        1  1223 1 1  76 TYR CZ   C  -15.531   1.285  -4.745 1.00 . A A . 352 TYR CZ   1 1 
        1  1224 1 1  76 TYR H    H  -12.990   1.090  -8.253 1.00 . A A . 352 TYR H    1 1 
        1  1225 1 1  76 TYR HA   H  -10.283   0.105  -7.777 1.00 . A A . 352 TYR HA   1 1 
        1  1226 1 1  76 TYR HB2  H  -11.034  -0.207  -5.337 1.00 . A A . 352 TYR HB2  1 1 
        1  1227 1 1  76 TYR HB3  H  -10.878   1.477  -5.799 1.00 . A A . 352 TYR HB3  1 1 
        1  1228 1 1  76 TYR HD1  H  -13.274  -1.231  -5.049 1.00 . A A . 352 TYR HD1  1 1 
        1  1229 1 1  76 TYR HD2  H  -12.814   2.929  -5.938 1.00 . A A . 352 TYR HD2  1 1 
        1  1230 1 1  76 TYR HE1  H  -15.675  -0.804  -4.328 1.00 . A A . 352 TYR HE1  1 1 
        1  1231 1 1  76 TYR HE2  H  -15.216   3.342  -5.214 1.00 . A A . 352 TYR HE2  1 1 
        1  1232 1 1  76 TYR HH   H  -17.082   2.445  -4.587 1.00 . A A . 352 TYR HH   1 1 
        1  1233 1 1  76 TYR N    N  -11.995   1.182  -8.211 1.00 . A A . 352 TYR N    1 1 
        1  1234 1 1  76 TYR O    O  -13.190  -1.294  -7.824 1.00 . A A . 352 TYR O    1 1 
        1  1235 1 1  76 TYR OH   O  -16.816   1.510  -4.359 1.00 . A A . 352 TYR OH   1 1 
        1  1236 1 1  77 TRP C    C  -11.668  -4.271  -6.380 1.00 . A A . 353 TRP C    1 1 
        1  1237 1 1  77 TRP CA   C  -11.640  -3.601  -7.755 1.00 . A A . 353 TRP CA   1 1 
        1  1238 1 1  77 TRP CB   C  -10.793  -4.363  -8.775 1.00 . A A . 353 TRP CB   1 1 
        1  1239 1 1  77 TRP CD1  C  -11.685  -4.869 -11.143 1.00 . A A . 353 TRP CD1  1 1 
        1  1240 1 1  77 TRP CD2  C  -10.949  -2.792 -10.911 1.00 . A A . 353 TRP CD2  1 1 
        1  1241 1 1  77 TRP CE2  C  -11.393  -2.930 -12.210 1.00 . A A . 353 TRP CE2  1 1 
        1  1242 1 1  77 TRP CE3  C  -10.415  -1.579 -10.443 1.00 . A A . 353 TRP CE3  1 1 
        1  1243 1 1  77 TRP CG   C  -11.143  -4.051 -10.232 1.00 . A A . 353 TRP CG   1 1 
        1  1244 1 1  77 TRP CH2  C  -10.823  -0.673 -12.705 1.00 . A A . 353 TRP CH2  1 1 
        1  1245 1 1  77 TRP CZ2  C  -11.350  -1.892 -13.149 1.00 . A A . 353 TRP CZ2  1 1 
        1  1246 1 1  77 TRP CZ3  C  -10.379  -0.551 -11.394 1.00 . A A . 353 TRP CZ3  1 1 
        1  1247 1 1  77 TRP H    H  -10.167  -2.165  -7.427 1.00 . A A . 353 TRP H    1 1 
        1  1248 1 1  77 TRP HA   H  -12.650  -3.542  -8.161 1.00 . A A . 353 TRP HA   1 1 
        1  1249 1 1  77 TRP HB2  H   -9.742  -4.130  -8.606 1.00 . A A . 353 TRP HB2  1 1 
        1  1250 1 1  77 TRP HB3  H  -10.914  -5.434  -8.605 1.00 . A A . 353 TRP HB3  1 1 
        1  1251 1 1  77 TRP HD1  H  -11.959  -5.906 -10.952 1.00 . A A . 353 TRP HD1  1 1 
        1  1252 1 1  77 TRP HE1  H  -12.275  -4.670 -13.261 1.00 . A A . 353 TRP HE1  1 1 
        1  1253 1 1  77 TRP HE3  H  -10.057  -1.445  -9.422 1.00 . A A . 353 TRP HE3  1 1 
        1  1254 1 1  77 TRP HH2  H  -10.760   0.177 -13.386 1.00 . A A . 353 TRP HH2  1 1 
        1  1255 1 1  77 TRP HZ2  H  -11.707  -2.025 -14.170 1.00 . A A . 353 TRP HZ2  1 1 
        1  1256 1 1  77 TRP HZ3  H   -9.975   0.412 -11.083 1.00 . A A . 353 TRP HZ3  1 1 
        1  1257 1 1  77 TRP N    N  -11.152  -2.243  -7.583 1.00 . A A . 353 TRP N    1 1 
        1  1258 1 1  77 TRP NE1  N  -11.855  -4.232 -12.356 1.00 . A A . 353 TRP NE1  1 1 
        1  1259 1 1  77 TRP O    O  -11.042  -3.789  -5.437 1.00 . A A . 353 TRP O    1 1 
        1  1260 1 1  78 LEU C    C  -12.122  -7.573  -5.306 1.00 . A A . 354 LEU C    1 1 
        1  1261 1 1  78 LEU CA   C  -12.517  -6.115  -5.065 1.00 . A A . 354 LEU CA   1 1 
        1  1262 1 1  78 LEU CB   C  -13.917  -5.947  -4.471 1.00 . A A . 354 LEU CB   1 1 
        1  1263 1 1  78 LEU CD1  C  -14.496  -6.111  -2.022 1.00 . A A . 354 LEU CD1  1 1 
        1  1264 1 1  78 LEU CD2  C  -15.481  -7.761  -3.680 1.00 . A A . 354 LEU CD2  1 1 
        1  1265 1 1  78 LEU CG   C  -14.275  -6.890  -3.320 1.00 . A A . 354 LEU CG   1 1 
        1  1266 1 1  78 LEU H    H  -12.906  -5.759  -7.080 1.00 . A A . 354 LEU H    1 1 
        1  1267 1 1  78 LEU HA   H  -11.813  -5.679  -4.357 1.00 . A A . 354 LEU HA   1 1 
        1  1268 1 1  78 LEU HB2  H  -14.021  -4.921  -4.118 1.00 . A A . 354 LEU HB2  1 1 
        1  1269 1 1  78 LEU HB3  H  -14.647  -6.086  -5.268 1.00 . A A . 354 LEU HB3  1 1 
        1  1270 1 1  78 LEU HD11 H  -15.564  -5.952  -1.871 1.00 . A A . 354 LEU HD11 1 1 
        1  1271 1 1  78 LEU HD12 H  -14.092  -6.680  -1.184 1.00 . A A . 354 LEU HD12 1 1 
        1  1272 1 1  78 LEU HD13 H  -13.990  -5.148  -2.086 1.00 . A A . 354 LEU HD13 1 1 
        1  1273 1 1  78 LEU HD21 H  -16.115  -7.228  -4.387 1.00 . A A . 354 LEU HD21 1 1 
        1  1274 1 1  78 LEU HD22 H  -15.135  -8.691  -4.130 1.00 . A A . 354 LEU HD22 1 1 
        1  1275 1 1  78 LEU HD23 H  -16.050  -7.984  -2.777 1.00 . A A . 354 LEU HD23 1 1 
        1  1276 1 1  78 LEU HG   H  -13.432  -7.561  -3.153 1.00 . A A . 354 LEU HG   1 1 
        1  1277 1 1  78 LEU N    N  -12.400  -5.374  -6.309 1.00 . A A . 354 LEU N    1 1 
        1  1278 1 1  78 LEU O    O  -12.892  -8.342  -5.878 1.00 . A A . 354 LEU O    1 1 
        1  1279 1 1  79 ILE C    C  -11.150 -10.195  -4.054 1.00 . A A . 355 ILE C    1 1 
        1  1280 1 1  79 ILE CA   C  -10.414  -9.262  -5.018 1.00 . A A . 355 ILE CA   1 1 
        1  1281 1 1  79 ILE CB   C   -8.893  -9.286  -4.858 1.00 . A A . 355 ILE CB   1 1 
        1  1282 1 1  79 ILE CD1  C   -8.859  -7.395  -6.525 1.00 . A A . 355 ILE CD1  1 1 
        1  1283 1 1  79 ILE CG1  C   -8.202  -8.708  -6.094 1.00 . A A . 355 ILE CG1  1 1 
        1  1284 1 1  79 ILE CG2  C   -8.399 -10.697  -4.533 1.00 . A A . 355 ILE CG2  1 1 
        1  1285 1 1  79 ILE H    H  -10.300  -7.278  -4.394 1.00 . A A . 355 ILE H    1 1 
        1  1286 1 1  79 ILE HA   H  -10.637  -9.575  -6.039 1.00 . A A . 355 ILE HA   1 1 
        1  1287 1 1  79 ILE HB   H   -8.629  -8.650  -4.014 1.00 . A A . 355 ILE HB   1 1 
        1  1288 1 1  79 ILE HD11 H   -9.869  -7.594  -6.883 1.00 . A A . 355 ILE HD11 1 1 
        1  1289 1 1  79 ILE HD12 H   -8.902  -6.714  -5.675 1.00 . A A . 355 ILE HD12 1 1 
        1  1290 1 1  79 ILE HD13 H   -8.273  -6.940  -7.325 1.00 . A A . 355 ILE HD13 1 1 
        1  1291 1 1  79 ILE HG12 H   -7.147  -8.537  -5.880 1.00 . A A . 355 ILE HG12 1 1 
        1  1292 1 1  79 ILE HG13 H   -8.248  -9.427  -6.911 1.00 . A A . 355 ILE HG13 1 1 
        1  1293 1 1  79 ILE HG21 H   -8.747 -11.390  -5.300 1.00 . A A . 355 ILE HG21 1 1 
        1  1294 1 1  79 ILE HG22 H   -7.309 -10.703  -4.506 1.00 . A A . 355 ILE HG22 1 1 
        1  1295 1 1  79 ILE HG23 H   -8.788 -11.004  -3.562 1.00 . A A . 355 ILE HG23 1 1 
        1  1296 1 1  79 ILE N    N  -10.921  -7.910  -4.858 1.00 . A A . 355 ILE N    1 1 
        1  1297 1 1  79 ILE O    O  -11.143  -9.974  -2.844 1.00 . A A . 355 ILE O    1 1 
        1  1298 1 1  80 SER C    C  -12.128 -13.607  -4.255 1.00 . A A . 356 SER C    1 1 
        1  1299 1 1  80 SER CA   C  -12.505 -12.186  -3.833 1.00 . A A . 356 SER CA   1 1 
        1  1300 1 1  80 SER CB   C  -14.015 -11.974  -3.971 1.00 . A A . 356 SER CB   1 1 
        1  1301 1 1  80 SER H    H  -11.768 -11.390  -5.612 1.00 . A A . 356 SER H    1 1 
        1  1302 1 1  80 SER HA   H  -12.207 -12.001  -2.801 1.00 . A A . 356 SER HA   1 1 
        1  1303 1 1  80 SER HB2  H  -14.275 -10.977  -3.616 1.00 . A A . 356 SER HB2  1 1 
        1  1304 1 1  80 SER HB3  H  -14.292 -12.020  -5.024 1.00 . A A . 356 SER HB3  1 1 
        1  1305 1 1  80 SER HG   H  -15.472 -13.338  -3.823 1.00 . A A . 356 SER HG   1 1 
        1  1306 1 1  80 SER N    N  -11.767 -11.218  -4.627 1.00 . A A . 356 SER N    1 1 
        1  1307 1 1  80 SER O    O  -12.335 -13.991  -5.405 1.00 . A A . 356 SER O    1 1 
        1  1308 1 1  80 SER OG   O  -14.759 -12.946  -3.242 1.00 . A A . 356 SER OG   1 1 
        1  1309 1 1  81 ASN C    C  -10.120 -15.729  -4.674 1.00 . A A . 357 ASN C    1 1 
        1  1310 1 1  81 ASN CA   C  -11.171 -15.717  -3.562 1.00 . A A . 357 ASN CA   1 1 
        1  1311 1 1  81 ASN CB   C  -12.356 -16.568  -4.023 1.00 . A A . 357 ASN CB   1 1 
        1  1312 1 1  81 ASN CG   C  -13.507 -16.495  -3.018 1.00 . A A . 357 ASN CG   1 1 
        1  1313 1 1  81 ASN H    H  -11.415 -14.026  -2.371 1.00 . A A . 357 ASN H    1 1 
        1  1314 1 1  81 ASN HA   H  -10.779 -16.083  -2.614 1.00 . A A . 357 ASN HA   1 1 
        1  1315 1 1  81 ASN HB2  H  -12.699 -16.222  -4.998 1.00 . A A . 357 ASN HB2  1 1 
        1  1316 1 1  81 ASN HB3  H  -12.040 -17.603  -4.146 1.00 . A A . 357 ASN HB3  1 1 
        1  1317 1 1  81 ASN HD21 H  -14.805 -16.654  -4.563 1.00 . A A . 357 ASN HD21 1 1 
        1  1318 1 1  81 ASN HD22 H  -15.531 -16.525  -2.995 1.00 . A A . 357 ASN HD22 1 1 
        1  1319 1 1  81 ASN N    N  -11.580 -14.347  -3.304 1.00 . A A . 357 ASN N    1 1 
        1  1320 1 1  81 ASN ND2  N  -14.715 -16.564  -3.571 1.00 . A A . 357 ASN ND2  1 1 
        1  1321 1 1  81 ASN O    O  -10.215 -16.515  -5.615 1.00 . A A . 357 ASN O    1 1 
        1  1322 1 1  81 ASN OD1  O  -13.311 -16.385  -1.819 1.00 . A A . 357 ASN OD1  1 1 
        1  1323 1 1  82 LEU C    C   -8.675 -14.482  -6.888 1.00 . A A . 358 LEU C    1 1 
        1  1324 1 1  82 LEU CA   C   -8.072 -14.749  -5.508 1.00 . A A . 358 LEU CA   1 1 
        1  1325 1 1  82 LEU CB   C   -7.179 -15.991  -5.456 1.00 . A A . 358 LEU CB   1 1 
        1  1326 1 1  82 LEU CD1  C   -7.375 -18.028  -3.983 1.00 . A A . 358 LEU CD1  1 1 
        1  1327 1 1  82 LEU CD2  C   -5.446 -16.410  -3.673 1.00 . A A . 358 LEU CD2  1 1 
        1  1328 1 1  82 LEU CG   C   -6.916 -16.572  -4.065 1.00 . A A . 358 LEU CG   1 1 
        1  1329 1 1  82 LEU H    H   -9.070 -14.214  -3.760 1.00 . A A . 358 LEU H    1 1 
        1  1330 1 1  82 LEU HA   H   -7.453 -13.896  -5.230 1.00 . A A . 358 LEU HA   1 1 
        1  1331 1 1  82 LEU HB2  H   -7.635 -16.767  -6.071 1.00 . A A . 358 LEU HB2  1 1 
        1  1332 1 1  82 LEU HB3  H   -6.221 -15.745  -5.913 1.00 . A A . 358 LEU HB3  1 1 
        1  1333 1 1  82 LEU HD11 H   -6.654 -18.604  -3.402 1.00 . A A . 358 LEU HD11 1 1 
        1  1334 1 1  82 LEU HD12 H   -8.351 -18.076  -3.500 1.00 . A A . 358 LEU HD12 1 1 
        1  1335 1 1  82 LEU HD13 H   -7.447 -18.444  -4.988 1.00 . A A . 358 LEU HD13 1 1 
        1  1336 1 1  82 LEU HD21 H   -4.813 -16.729  -4.501 1.00 . A A . 358 LEU HD21 1 1 
        1  1337 1 1  82 LEU HD22 H   -5.245 -15.363  -3.444 1.00 . A A . 358 LEU HD22 1 1 
        1  1338 1 1  82 LEU HD23 H   -5.235 -17.022  -2.796 1.00 . A A . 358 LEU HD23 1 1 
        1  1339 1 1  82 LEU HG   H   -7.507 -16.007  -3.343 1.00 . A A . 358 LEU HG   1 1 
        1  1340 1 1  82 LEU N    N   -9.140 -14.849  -4.528 1.00 . A A . 358 LEU N    1 1 
        1  1341 1 1  82 LEU O    O   -8.256 -15.078  -7.879 1.00 . A A . 358 LEU O    1 1 
        1  1342 1 1  83 ARG C    C  -11.071 -11.910  -7.991 1.00 . A A . 359 ARG C    1 1 
        1  1343 1 1  83 ARG CA   C  -10.315 -13.231  -8.151 1.00 . A A . 359 ARG CA   1 1 
        1  1344 1 1  83 ARG CB   C  -11.296 -14.324  -8.581 1.00 . A A . 359 ARG CB   1 1 
        1  1345 1 1  83 ARG CD   C   -9.691 -15.464 -10.156 1.00 . A A . 359 ARG CD   1 1 
        1  1346 1 1  83 ARG CG   C  -11.040 -14.753 -10.027 1.00 . A A . 359 ARG CG   1 1 
        1  1347 1 1  83 ARG CZ   C   -8.471 -16.697 -11.946 1.00 . A A . 359 ARG CZ   1 1 
        1  1348 1 1  83 ARG H    H   -9.985 -13.104  -6.098 1.00 . A A . 359 ARG H    1 1 
        1  1349 1 1  83 ARG HA   H   -9.510 -13.137  -8.880 1.00 . A A . 359 ARG HA   1 1 
        1  1350 1 1  83 ARG HB2  H  -11.200 -15.184  -7.919 1.00 . A A . 359 ARG HB2  1 1 
        1  1351 1 1  83 ARG HB3  H  -12.318 -13.958  -8.482 1.00 . A A . 359 ARG HB3  1 1 
        1  1352 1 1  83 ARG HD2  H   -8.879 -14.750 -10.017 1.00 . A A . 359 ARG HD2  1 1 
        1  1353 1 1  83 ARG HD3  H   -9.592 -16.217  -9.375 1.00 . A A . 359 ARG HD3  1 1 
        1  1354 1 1  83 ARG HE   H  -10.383 -16.082 -12.085 1.00 . A A . 359 ARG HE   1 1 
        1  1355 1 1  83 ARG HG2  H  -11.838 -15.416 -10.360 1.00 . A A . 359 ARG HG2  1 1 
        1  1356 1 1  83 ARG HG3  H  -11.058 -13.879 -10.678 1.00 . A A . 359 ARG HG3  1 1 
        1  1357 1 1  83 ARG HH11 H   -7.379 -16.334 -10.270 1.00 . A A . 359 ARG HH11 1 1 
        1  1358 1 1  83 ARG HH12 H   -6.545 -17.190 -11.522 1.00 . A A . 359 ARG HH12 1 1 
        1  1359 1 1  83 ARG HH21 H   -9.282 -17.212 -13.738 1.00 . A A . 359 ARG HH21 1 1 
        1  1360 1 1  83 ARG HH22 H   -7.635 -17.693 -13.508 1.00 . A A . 359 ARG HH22 1 1 
        1  1361 1 1  83 ARG N    N   -9.649 -13.585  -6.909 1.00 . A A . 359 ARG N    1 1 
        1  1362 1 1  83 ARG NE   N   -9.581 -16.099 -11.489 1.00 . A A . 359 ARG NE   1 1 
        1  1363 1 1  83 ARG NH1  N   -7.371 -16.744 -11.181 1.00 . A A . 359 ARG NH1  1 1 
        1  1364 1 1  83 ARG NH2  N   -8.462 -17.247 -13.167 1.00 . A A . 359 ARG NH2  1 1 
        1  1365 1 1  83 ARG O    O  -11.961 -11.799  -7.150 1.00 . A A . 359 ARG O    1 1 
        1  1366 1 1  84 PRO C    C  -12.697  -9.650  -9.435 1.00 . A A . 360 PRO C    1 1 
        1  1367 1 1  84 PRO CA   C  -11.308  -9.609  -8.794 1.00 . A A . 360 PRO CA   1 1 
        1  1368 1 1  84 PRO CB   C  -10.344  -8.686  -9.523 1.00 . A A . 360 PRO CB   1 1 
        1  1369 1 1  84 PRO CD   C   -9.626 -11.013  -9.841 1.00 . A A . 360 PRO CD   1 1 
        1  1370 1 1  84 PRO CG   C   -9.440  -9.590 -10.342 1.00 . A A . 360 PRO CG   1 1 
        1  1371 1 1  84 PRO HA   H  -11.452  -9.321  -7.847 1.00 . A A . 360 PRO HA   1 1 
        1  1372 1 1  84 PRO HB2  H  -10.882  -7.987 -10.162 1.00 . A A . 360 PRO HB2  1 1 
        1  1373 1 1  84 PRO HB3  H   -9.765  -8.091  -8.816 1.00 . A A . 360 PRO HB3  1 1 
        1  1374 1 1  84 PRO HD2  H   -9.914 -11.684 -10.652 1.00 . A A . 360 PRO HD2  1 1 
        1  1375 1 1  84 PRO HD3  H   -8.703 -11.407  -9.416 1.00 . A A . 360 PRO HD3  1 1 
        1  1376 1 1  84 PRO HG2  H   -9.691  -9.523 -11.401 1.00 . A A . 360 PRO HG2  1 1 
        1  1377 1 1  84 PRO HG3  H   -8.399  -9.283 -10.241 1.00 . A A . 360 PRO HG3  1 1 
        1  1378 1 1  84 PRO N    N  -10.677 -10.917  -8.833 1.00 . A A . 360 PRO N    1 1 
        1  1379 1 1  84 PRO O    O  -12.827  -9.941 -10.623 1.00 . A A . 360 PRO O    1 1 
        1  1380 1 1  85 GLU C    C  -15.139  -8.831 -10.530 1.00 . A A . 361 GLU C    1 1 
        1  1381 1 1  85 GLU CA   C  -15.072  -9.353  -9.093 1.00 . A A . 361 GLU CA   1 1 
        1  1382 1 1  85 GLU CB   C  -15.970  -8.529  -8.168 1.00 . A A . 361 GLU CB   1 1 
        1  1383 1 1  85 GLU CD   C  -17.384 -10.179  -6.887 1.00 . A A . 361 GLU CD   1 1 
        1  1384 1 1  85 GLU CG   C  -16.177  -9.241  -6.829 1.00 . A A . 361 GLU CG   1 1 
        1  1385 1 1  85 GLU H    H  -13.583  -9.119  -7.655 1.00 . A A . 361 GLU H    1 1 
        1  1386 1 1  85 GLU HA   H  -15.389 -10.396  -9.063 1.00 . A A . 361 GLU HA   1 1 
        1  1387 1 1  85 GLU HB2  H  -15.523  -7.550  -7.998 1.00 . A A . 361 GLU HB2  1 1 
        1  1388 1 1  85 GLU HB3  H  -16.934  -8.360  -8.647 1.00 . A A . 361 GLU HB3  1 1 
        1  1389 1 1  85 GLU HG2  H  -15.283  -9.808  -6.572 1.00 . A A . 361 GLU HG2  1 1 
        1  1390 1 1  85 GLU HG3  H  -16.324  -8.503  -6.040 1.00 . A A . 361 GLU HG3  1 1 
        1  1391 1 1  85 GLU N    N  -13.699  -9.354  -8.621 1.00 . A A . 361 GLU N    1 1 
        1  1392 1 1  85 GLU O    O  -14.670  -7.731 -10.816 1.00 . A A . 361 GLU O    1 1 
        1  1393 1 1  85 GLU OE1  O  -17.325 -11.130  -7.697 1.00 . A A . 361 GLU OE1  1 1 
        1  1394 1 1  85 GLU OE2  O  -18.339  -9.925  -6.122 1.00 . A A . 361 GLU OE2  1 1 
        1  1395 1 1  86 PRO C    C  -16.974  -8.251 -13.006 1.00 . A A . 362 PRO C    1 1 
        1  1396 1 1  86 PRO CA   C  -15.877  -9.301 -12.817 1.00 . A A . 362 PRO CA   1 1 
        1  1397 1 1  86 PRO CB   C  -16.171 -10.606 -13.538 1.00 . A A . 362 PRO CB   1 1 
        1  1398 1 1  86 PRO CD   C  -16.309 -10.977 -11.113 1.00 . A A . 362 PRO CD   1 1 
        1  1399 1 1  86 PRO CG   C  -16.649 -11.574 -12.470 1.00 . A A . 362 PRO CG   1 1 
        1  1400 1 1  86 PRO HA   H  -15.033  -8.877 -13.148 1.00 . A A . 362 PRO HA   1 1 
        1  1401 1 1  86 PRO HB2  H  -16.932 -10.464 -14.306 1.00 . A A . 362 PRO HB2  1 1 
        1  1402 1 1  86 PRO HB3  H  -15.280 -10.985 -14.039 1.00 . A A . 362 PRO HB3  1 1 
        1  1403 1 1  86 PRO HD2  H  -17.196 -10.889 -10.486 1.00 . A A . 362 PRO HD2  1 1 
        1  1404 1 1  86 PRO HD3  H  -15.597 -11.602 -10.574 1.00 . A A . 362 PRO HD3  1 1 
        1  1405 1 1  86 PRO HG2  H  -17.724 -11.738 -12.555 1.00 . A A . 362 PRO HG2  1 1 
        1  1406 1 1  86 PRO HG3  H  -16.169 -12.545 -12.591 1.00 . A A . 362 PRO HG3  1 1 
        1  1407 1 1  86 PRO N    N  -15.742  -9.667 -11.417 1.00 . A A . 362 PRO N    1 1 
        1  1408 1 1  86 PRO O    O  -18.049  -8.360 -12.418 1.00 . A A . 362 PRO O    1 1 
        1  1409 1 1  87 ASN C    C  -17.895  -5.424 -12.811 1.00 . A A . 363 ASN C    1 1 
        1  1410 1 1  87 ASN CA   C  -17.612  -6.193 -14.104 1.00 . A A . 363 ASN CA   1 1 
        1  1411 1 1  87 ASN CB   C  -18.938  -6.752 -14.622 1.00 . A A . 363 ASN CB   1 1 
        1  1412 1 1  87 ASN CG   C  -19.601  -5.778 -15.597 1.00 . A A . 363 ASN CG   1 1 
        1  1413 1 1  87 ASN H    H  -15.789  -7.179 -14.303 1.00 . A A . 363 ASN H    1 1 
        1  1414 1 1  87 ASN HA   H  -17.133  -5.573 -14.861 1.00 . A A . 363 ASN HA   1 1 
        1  1415 1 1  87 ASN HB2  H  -18.765  -7.708 -15.117 1.00 . A A . 363 ASN HB2  1 1 
        1  1416 1 1  87 ASN HB3  H  -19.608  -6.945 -13.783 1.00 . A A . 363 ASN HB3  1 1 
        1  1417 1 1  87 ASN HD21 H  -19.727  -7.286 -16.943 1.00 . A A . 363 ASN HD21 1 1 
        1  1418 1 1  87 ASN HD22 H  -20.361  -5.763 -17.474 1.00 . A A . 363 ASN HD22 1 1 
        1  1419 1 1  87 ASN N    N  -16.665  -7.260 -13.829 1.00 . A A . 363 ASN N    1 1 
        1  1420 1 1  87 ASN ND2  N  -19.923  -6.320 -16.768 1.00 . A A . 363 ASN ND2  1 1 
        1  1421 1 1  87 ASN O    O  -19.034  -5.383 -12.347 1.00 . A A . 363 ASN O    1 1 
        1  1422 1 1  87 ASN OD1  O  -19.806  -4.611 -15.307 1.00 . A A . 363 ASN OD1  1 1 
        1  1423 1 1  88 TYR C    C  -16.263  -2.714 -11.164 1.00 . A A . 364 TYR C    1 1 
        1  1424 1 1  88 TYR CA   C  -16.962  -4.069 -11.038 1.00 . A A . 364 TYR CA   1 1 
        1  1425 1 1  88 TYR CB   C  -16.261  -4.894  -9.957 1.00 . A A . 364 TYR CB   1 1 
        1  1426 1 1  88 TYR CD1  C  -18.457  -5.851  -9.170 1.00 . A A . 364 TYR CD1  1 1 
        1  1427 1 1  88 TYR CD2  C  -16.771  -5.391  -7.539 1.00 . A A . 364 TYR CD2  1 1 
        1  1428 1 1  88 TYR CE1  C  -19.334  -6.322  -8.130 1.00 . A A . 364 TYR CE1  1 1 
        1  1429 1 1  88 TYR CE2  C  -17.649  -5.862  -6.498 1.00 . A A . 364 TYR CE2  1 1 
        1  1430 1 1  88 TYR CG   C  -17.193  -5.395  -8.852 1.00 . A A . 364 TYR CG   1 1 
        1  1431 1 1  88 TYR CZ   C  -18.888  -6.304  -6.846 1.00 . A A . 364 TYR CZ   1 1 
        1  1432 1 1  88 TYR H    H  -15.919  -4.873 -12.652 1.00 . A A . 364 TYR H    1 1 
        1  1433 1 1  88 TYR HA   H  -18.023  -3.906 -10.846 1.00 . A A . 364 TYR HA   1 1 
        1  1434 1 1  88 TYR HB2  H  -15.777  -5.751 -10.426 1.00 . A A . 364 TYR HB2  1 1 
        1  1435 1 1  88 TYR HB3  H  -15.473  -4.290  -9.507 1.00 . A A . 364 TYR HB3  1 1 
        1  1436 1 1  88 TYR HD1  H  -18.790  -5.854 -10.208 1.00 . A A . 364 TYR HD1  1 1 
        1  1437 1 1  88 TYR HD2  H  -15.773  -5.031  -7.288 1.00 . A A . 364 TYR HD2  1 1 
        1  1438 1 1  88 TYR HE1  H  -20.335  -6.684  -8.368 1.00 . A A . 364 TYR HE1  1 1 
        1  1439 1 1  88 TYR HE2  H  -17.328  -5.864  -5.458 1.00 . A A . 364 TYR HE2  1 1 
        1  1440 1 1  88 TYR HH   H  -20.473  -6.107  -5.738 1.00 . A A . 364 TYR HH   1 1 
        1  1441 1 1  88 TYR N    N  -16.841  -4.835 -12.267 1.00 . A A . 364 TYR N    1 1 
        1  1442 1 1  88 TYR O    O  -15.365  -2.402 -10.383 1.00 . A A . 364 TYR O    1 1 
        1  1443 1 1  88 TYR OH   O  -19.716  -6.749  -5.864 1.00 . A A . 364 TYR OH   1 1 
        1  1444 1 1  89 PRO C    C  -16.626   0.393 -11.370 1.00 . A A . 365 PRO C    1 1 
        1  1445 1 1  89 PRO CA   C  -16.141  -0.613 -12.415 1.00 . A A . 365 PRO CA   1 1 
        1  1446 1 1  89 PRO CB   C  -16.560  -0.251 -13.830 1.00 . A A . 365 PRO CB   1 1 
        1  1447 1 1  89 PRO CD   C  -17.774  -2.266 -13.120 1.00 . A A . 365 PRO CD   1 1 
        1  1448 1 1  89 PRO CG   C  -17.732  -1.161 -14.162 1.00 . A A . 365 PRO CG   1 1 
        1  1449 1 1  89 PRO HA   H  -15.145  -0.646 -12.320 1.00 . A A . 365 PRO HA   1 1 
        1  1450 1 1  89 PRO HB2  H  -16.849   0.798 -13.895 1.00 . A A . 365 PRO HB2  1 1 
        1  1451 1 1  89 PRO HB3  H  -15.739  -0.400 -14.531 1.00 . A A . 365 PRO HB3  1 1 
        1  1452 1 1  89 PRO HD2  H  -18.745  -2.307 -12.626 1.00 . A A . 365 PRO HD2  1 1 
        1  1453 1 1  89 PRO HD3  H  -17.605  -3.244 -13.572 1.00 . A A . 365 PRO HD3  1 1 
        1  1454 1 1  89 PRO HG2  H  -18.665  -0.598 -14.160 1.00 . A A . 365 PRO HG2  1 1 
        1  1455 1 1  89 PRO HG3  H  -17.617  -1.582 -15.161 1.00 . A A . 365 PRO HG3  1 1 
        1  1456 1 1  89 PRO N    N  -16.713  -1.927 -12.177 1.00 . A A . 365 PRO N    1 1 
        1  1457 1 1  89 PRO O    O  -17.137   1.457 -11.719 1.00 . A A . 365 PRO O    1 1 
        1  1458 1 1  90 LYS C    C  -16.016   2.152  -9.017 1.00 . A A . 366 LYS C    1 1 
        1  1459 1 1  90 LYS CA   C  -16.865   0.880  -9.014 1.00 . A A . 366 LYS CA   1 1 
        1  1460 1 1  90 LYS CB   C  -16.821   0.115  -7.689 1.00 . A A . 366 LYS CB   1 1 
        1  1461 1 1  90 LYS CD   C  -18.756  -1.314  -8.447 1.00 . A A . 366 LYS CD   1 1 
        1  1462 1 1  90 LYS CE   C  -18.371  -2.779  -8.232 1.00 . A A . 366 LYS CE   1 1 
        1  1463 1 1  90 LYS CG   C  -18.204  -0.432  -7.325 1.00 . A A . 366 LYS CG   1 1 
        1  1464 1 1  90 LYS H    H  -16.034  -0.844  -9.836 1.00 . A A . 366 LYS H    1 1 
        1  1465 1 1  90 LYS HA   H  -17.904   1.158  -9.191 1.00 . A A . 366 LYS HA   1 1 
        1  1466 1 1  90 LYS HB2  H  -16.108  -0.707  -7.763 1.00 . A A . 366 LYS HB2  1 1 
        1  1467 1 1  90 LYS HB3  H  -16.466   0.774  -6.896 1.00 . A A . 366 LYS HB3  1 1 
        1  1468 1 1  90 LYS HD2  H  -19.842  -1.222  -8.485 1.00 . A A . 366 LYS HD2  1 1 
        1  1469 1 1  90 LYS HD3  H  -18.373  -0.970  -9.407 1.00 . A A . 366 LYS HD3  1 1 
        1  1470 1 1  90 LYS HE2  H  -18.764  -3.388  -9.046 1.00 . A A . 366 LYS HE2  1 1 
        1  1471 1 1  90 LYS HE3  H  -17.286  -2.882  -8.252 1.00 . A A . 366 LYS HE3  1 1 
        1  1472 1 1  90 LYS HG2  H  -18.139  -1.008  -6.403 1.00 . A A . 366 LYS HG2  1 1 
        1  1473 1 1  90 LYS HG3  H  -18.887   0.396  -7.137 1.00 . A A . 366 LYS HG3  1 1 
        1  1474 1 1  90 LYS HZ1  H  -19.539  -4.020  -7.105 1.00 . A A . 366 LYS HZ1  1 1 
        1  1475 1 1  90 LYS HZ2  H  -18.142  -3.595  -6.373 1.00 . A A . 366 LYS HZ2  1 1 
        1  1476 1 1  90 LYS HZ3  H  -19.371  -2.526  -6.469 1.00 . A A . 366 LYS HZ3  1 1 
        1  1477 1 1  90 LYS N    N  -16.450   0.022 -10.111 1.00 . A A . 366 LYS N    1 1 
        1  1478 1 1  90 LYS NZ   N  -18.899  -3.270  -6.940 1.00 . A A . 366 LYS NZ   1 1 
        1  1479 1 1  90 LYS O    O  -14.940   2.183  -9.612 1.00 . A A . 366 LYS O    1 1 
        1  1480 1 1  91 SER C    C  -15.873   4.971  -6.829 1.00 . A A . 367 SER C    1 1 
        1  1481 1 1  91 SER CA   C  -15.833   4.444  -8.264 1.00 . A A . 367 SER CA   1 1 
        1  1482 1 1  91 SER CB   C  -16.443   5.469  -9.223 1.00 . A A . 367 SER CB   1 1 
        1  1483 1 1  91 SER H    H  -17.408   3.139  -7.865 1.00 . A A . 367 SER H    1 1 
        1  1484 1 1  91 SER HA   H  -14.808   4.230  -8.566 1.00 . A A . 367 SER HA   1 1 
        1  1485 1 1  91 SER HB2  H  -16.304   5.131 -10.250 1.00 . A A . 367 SER HB2  1 1 
        1  1486 1 1  91 SER HB3  H  -17.516   5.532  -9.051 1.00 . A A . 367 SER HB3  1 1 
        1  1487 1 1  91 SER HG   H  -14.926   6.673  -8.715 1.00 . A A . 367 SER HG   1 1 
        1  1488 1 1  91 SER N    N  -16.531   3.172  -8.346 1.00 . A A . 367 SER N    1 1 
        1  1489 1 1  91 SER O    O  -16.933   5.011  -6.207 1.00 . A A . 367 SER O    1 1 
        1  1490 1 1  91 SER OG   O  -15.859   6.759  -9.065 1.00 . A A . 367 SER OG   1 1 
        1  1491 1 1  92 ILE C    C  -15.767   6.822  -4.713 1.00 . A A . 368 ILE C    1 1 
        1  1492 1 1  92 ILE CA   C  -14.589   5.885  -4.992 1.00 . A A . 368 ILE CA   1 1 
        1  1493 1 1  92 ILE CB   C  -13.221   6.537  -4.783 1.00 . A A . 368 ILE CB   1 1 
        1  1494 1 1  92 ILE CD1  C  -11.457   7.954  -5.895 1.00 . A A . 368 ILE CD1  1 1 
        1  1495 1 1  92 ILE CG1  C  -12.941   7.583  -5.863 1.00 . A A . 368 ILE CG1  1 1 
        1  1496 1 1  92 ILE CG2  C  -12.117   5.480  -4.707 1.00 . A A . 368 ILE CG2  1 1 
        1  1497 1 1  92 ILE H    H  -13.845   5.325  -6.856 1.00 . A A . 368 ILE H    1 1 
        1  1498 1 1  92 ILE HA   H  -14.652   5.038  -4.309 1.00 . A A . 368 ILE HA   1 1 
        1  1499 1 1  92 ILE HB   H  -13.234   7.057  -3.826 1.00 . A A . 368 ILE HB   1 1 
        1  1500 1 1  92 ILE HD11 H  -10.925   7.266  -6.551 1.00 . A A . 368 ILE HD11 1 1 
        1  1501 1 1  92 ILE HD12 H  -11.345   8.972  -6.270 1.00 . A A . 368 ILE HD12 1 1 
        1  1502 1 1  92 ILE HD13 H  -11.045   7.890  -4.889 1.00 . A A . 368 ILE HD13 1 1 
        1  1503 1 1  92 ILE HG12 H  -13.244   7.196  -6.836 1.00 . A A . 368 ILE HG12 1 1 
        1  1504 1 1  92 ILE HG13 H  -13.539   8.475  -5.674 1.00 . A A . 368 ILE HG13 1 1 
        1  1505 1 1  92 ILE HG21 H  -11.272   5.877  -4.145 1.00 . A A . 368 ILE HG21 1 1 
        1  1506 1 1  92 ILE HG22 H  -12.499   4.589  -4.209 1.00 . A A . 368 ILE HG22 1 1 
        1  1507 1 1  92 ILE HG23 H  -11.792   5.221  -5.716 1.00 . A A . 368 ILE HG23 1 1 
        1  1508 1 1  92 ILE N    N  -14.703   5.361  -6.344 1.00 . A A . 368 ILE N    1 1 
        1  1509 1 1  92 ILE O    O  -16.356   6.778  -3.635 1.00 . A A . 368 ILE O    1 1 
        1  1510 1 1  93 HIS C    C  -18.344   7.924  -4.864 1.00 . A A . 369 HIS C    1 1 
        1  1511 1 1  93 HIS CA   C  -17.168   8.593  -5.577 1.00 . A A . 369 HIS CA   1 1 
        1  1512 1 1  93 HIS CB   C  -17.550   9.165  -6.944 1.00 . A A . 369 HIS CB   1 1 
        1  1513 1 1  93 HIS CD2  C  -20.150   9.409  -7.071 1.00 . A A . 369 HIS CD2  1 1 
        1  1514 1 1  93 HIS CE1  C  -20.269  11.586  -6.892 1.00 . A A . 369 HIS CE1  1 1 
        1  1515 1 1  93 HIS CG   C  -18.877   9.887  -6.957 1.00 . A A . 369 HIS CG   1 1 
        1  1516 1 1  93 HIS H    H  -15.588   7.675  -6.578 1.00 . A A . 369 HIS H    1 1 
        1  1517 1 1  93 HIS HA   H  -16.802   9.416  -4.963 1.00 . A A . 369 HIS HA   1 1 
        1  1518 1 1  93 HIS HB2  H  -16.771   9.855  -7.269 1.00 . A A . 369 HIS HB2  1 1 
        1  1519 1 1  93 HIS HB3  H  -17.582   8.355  -7.671 1.00 . A A . 369 HIS HB3  1 1 
        1  1520 1 1  93 HIS HD1  H  -18.223  11.903  -6.750 1.00 . A A . 369 HIS HD1  1 1 
        1  1521 1 1  93 HIS HD2  H  -20.431   8.361  -7.176 1.00 . A A . 369 HIS HD2  1 1 
        1  1522 1 1  93 HIS HE1  H  -20.677  12.595  -6.829 1.00 . A A . 369 HIS HE1  1 1 
        1  1523 1 1  93 HIS HE2  H  -21.981  10.382  -7.148 1.00 . A A . 369 HIS HE2  1 1 
        1  1524 1 1  93 HIS N    N  -16.072   7.647  -5.703 1.00 . A A . 369 HIS N    1 1 
        1  1525 1 1  93 HIS ND1  N  -18.985  11.262  -6.847 1.00 . A A . 369 HIS ND1  1 1 
        1  1526 1 1  93 HIS NE2  N  -20.989  10.436  -7.030 1.00 . A A . 369 HIS NE2  1 1 
        1  1527 1 1  93 HIS O    O  -19.119   8.589  -4.178 1.00 . A A . 369 HIS O    1 1 
        1  1528 1 1  94 SER C    C  -19.625   6.209  -2.953 1.00 . A A . 370 SER C    1 1 
        1  1529 1 1  94 SER CA   C  -19.511   5.849  -4.436 1.00 . A A . 370 SER CA   1 1 
        1  1530 1 1  94 SER CB   C  -19.277   4.346  -4.600 1.00 . A A . 370 SER CB   1 1 
        1  1531 1 1  94 SER H    H  -17.808   6.083  -5.612 1.00 . A A . 370 SER H    1 1 
        1  1532 1 1  94 SER HA   H  -20.418   6.135  -4.969 1.00 . A A . 370 SER HA   1 1 
        1  1533 1 1  94 SER HB2  H  -18.362   4.062  -4.081 1.00 . A A . 370 SER HB2  1 1 
        1  1534 1 1  94 SER HB3  H  -20.094   3.798  -4.130 1.00 . A A . 370 SER HB3  1 1 
        1  1535 1 1  94 SER HG   H  -19.642   3.094  -6.119 1.00 . A A . 370 SER HG   1 1 
        1  1536 1 1  94 SER N    N  -18.443   6.615  -5.052 1.00 . A A . 370 SER N    1 1 
        1  1537 1 1  94 SER O    O  -20.681   6.030  -2.347 1.00 . A A . 370 SER O    1 1 
        1  1538 1 1  94 SER OG   O  -19.180   3.968  -5.971 1.00 . A A . 370 SER OG   1 1 
        1  1539 1 1  95 PHE C    C  -17.046   7.279  -0.531 1.00 . A A . 371 PHE C    1 1 
        1  1540 1 1  95 PHE CA   C  -18.488   7.095  -1.012 1.00 . A A . 371 PHE CA   1 1 
        1  1541 1 1  95 PHE CB   C  -19.135   5.959  -0.217 1.00 . A A . 371 PHE CB   1 1 
        1  1542 1 1  95 PHE CD1  C  -20.889   7.471   0.735 1.00 . A A . 371 PHE CD1  1 1 
        1  1543 1 1  95 PHE CD2  C  -21.525   5.288   0.120 1.00 . A A . 371 PHE CD2  1 1 
        1  1544 1 1  95 PHE CE1  C  -22.220   7.743   1.150 1.00 . A A . 371 PHE CE1  1 1 
        1  1545 1 1  95 PHE CE2  C  -22.856   5.559   0.534 1.00 . A A . 371 PHE CE2  1 1 
        1  1546 1 1  95 PHE CG   C  -20.569   6.250   0.229 1.00 . A A . 371 PHE CG   1 1 
        1  1547 1 1  95 PHE CZ   C  -23.175   6.780   1.039 1.00 . A A . 371 PHE CZ   1 1 
        1  1548 1 1  95 PHE H    H  -17.670   6.850  -2.911 1.00 . A A . 371 PHE H    1 1 
        1  1549 1 1  95 PHE HA   H  -19.023   8.040  -0.922 1.00 . A A . 371 PHE HA   1 1 
        1  1550 1 1  95 PHE HB2  H  -19.132   5.055  -0.826 1.00 . A A . 371 PHE HB2  1 1 
        1  1551 1 1  95 PHE HB3  H  -18.527   5.752   0.663 1.00 . A A . 371 PHE HB3  1 1 
        1  1552 1 1  95 PHE HD1  H  -20.123   8.242   0.823 1.00 . A A . 371 PHE HD1  1 1 
        1  1553 1 1  95 PHE HD2  H  -21.268   4.310  -0.286 1.00 . A A . 371 PHE HD2  1 1 
        1  1554 1 1  95 PHE HE1  H  -22.476   8.721   1.555 1.00 . A A . 371 PHE HE1  1 1 
        1  1555 1 1  95 PHE HE2  H  -23.621   4.788   0.446 1.00 . A A . 371 PHE HE2  1 1 
        1  1556 1 1  95 PHE HZ   H  -24.197   6.988   1.358 1.00 . A A . 371 PHE HZ   1 1 
        1  1557 1 1  95 PHE N    N  -18.524   6.709  -2.411 1.00 . A A . 371 PHE N    1 1 
        1  1558 1 1  95 PHE O    O  -16.537   6.470   0.242 1.00 . A A . 371 PHE O    1 1 
        1  1559 1 1  96 GLY C    C  -14.622  10.004  -1.207 1.00 . A A . 372 GLY C    1 1 
        1  1560 1 1  96 GLY CA   C  -15.058   8.652  -0.640 1.00 . A A . 372 GLY CA   1 1 
        1  1561 1 1  96 GLY H    H  -16.852   9.004  -1.639 1.00 . A A . 372 GLY H    1 1 
        1  1562 1 1  96 GLY HA2  H  -14.965   8.663   0.446 1.00 . A A . 372 GLY HA2  1 1 
        1  1563 1 1  96 GLY HA3  H  -14.397   7.869  -1.009 1.00 . A A . 372 GLY HA3  1 1 
        1  1564 1 1  96 GLY N    N  -16.430   8.351  -1.010 1.00 . A A . 372 GLY N    1 1 
        1  1565 1 1  96 GLY O    O  -14.371  10.946  -0.456 1.00 . A A . 372 GLY O    1 1 
        1  1566 1 1  97 PHE C    C  -14.645  12.514  -2.454 1.00 . A A . 373 PHE C    1 1 
        1  1567 1 1  97 PHE CA   C  -14.142  11.280  -3.205 1.00 . A A . 373 PHE CA   1 1 
        1  1568 1 1  97 PHE CB   C  -14.777  11.250  -4.597 1.00 . A A . 373 PHE CB   1 1 
        1  1569 1 1  97 PHE CD1  C  -15.258  13.578  -5.384 1.00 . A A . 373 PHE CD1  1 1 
        1  1570 1 1  97 PHE CD2  C  -13.381  12.471  -6.280 1.00 . A A . 373 PHE CD2  1 1 
        1  1571 1 1  97 PHE CE1  C  -14.964  14.718  -6.178 1.00 . A A . 373 PHE CE1  1 1 
        1  1572 1 1  97 PHE CE2  C  -13.087  13.611  -7.074 1.00 . A A . 373 PHE CE2  1 1 
        1  1573 1 1  97 PHE CG   C  -14.461  12.478  -5.452 1.00 . A A . 373 PHE CG   1 1 
        1  1574 1 1  97 PHE CZ   C  -13.885  14.710  -7.006 1.00 . A A . 373 PHE CZ   1 1 
        1  1575 1 1  97 PHE H    H  -14.749   9.289  -3.133 1.00 . A A . 373 PHE H    1 1 
        1  1576 1 1  97 PHE HA   H  -13.053  11.291  -3.231 1.00 . A A . 373 PHE HA   1 1 
        1  1577 1 1  97 PHE HB2  H  -14.437  10.357  -5.122 1.00 . A A . 373 PHE HB2  1 1 
        1  1578 1 1  97 PHE HB3  H  -15.858  11.163  -4.490 1.00 . A A . 373 PHE HB3  1 1 
        1  1579 1 1  97 PHE HD1  H  -16.123  13.584  -4.721 1.00 . A A . 373 PHE HD1  1 1 
        1  1580 1 1  97 PHE HD2  H  -12.743  11.589  -6.334 1.00 . A A . 373 PHE HD2  1 1 
        1  1581 1 1  97 PHE HE1  H  -15.604  15.599  -6.124 1.00 . A A . 373 PHE HE1  1 1 
        1  1582 1 1  97 PHE HE2  H  -12.222  13.605  -7.737 1.00 . A A . 373 PHE HE2  1 1 
        1  1583 1 1  97 PHE HZ   H  -13.660  15.585  -7.615 1.00 . A A . 373 PHE HZ   1 1 
        1  1584 1 1  97 PHE N    N  -14.543  10.058  -2.528 1.00 . A A . 373 PHE N    1 1 
        1  1585 1 1  97 PHE O    O  -15.790  12.929  -2.632 1.00 . A A . 373 PHE O    1 1 
        1  1586 1 1  98 PRO C    C  -14.099  15.511  -1.710 1.00 . A A . 374 PRO C    1 1 
        1  1587 1 1  98 PRO CA   C  -14.084  14.259  -0.831 1.00 . A A . 374 PRO CA   1 1 
        1  1588 1 1  98 PRO CB   C  -13.038  14.320   0.271 1.00 . A A . 374 PRO CB   1 1 
        1  1589 1 1  98 PRO CD   C  -12.379  12.616  -1.374 1.00 . A A . 374 PRO CD   1 1 
        1  1590 1 1  98 PRO CG   C  -11.886  13.449  -0.202 1.00 . A A . 374 PRO CG   1 1 
        1  1591 1 1  98 PRO HA   H  -15.009  14.174  -0.460 1.00 . A A . 374 PRO HA   1 1 
        1  1592 1 1  98 PRO HB2  H  -12.709  15.344   0.441 1.00 . A A . 374 PRO HB2  1 1 
        1  1593 1 1  98 PRO HB3  H  -13.443  13.954   1.214 1.00 . A A . 374 PRO HB3  1 1 
        1  1594 1 1  98 PRO HD2  H  -11.753  12.761  -2.255 1.00 . A A . 374 PRO HD2  1 1 
        1  1595 1 1  98 PRO HD3  H  -12.358  11.552  -1.140 1.00 . A A . 374 PRO HD3  1 1 
        1  1596 1 1  98 PRO HG2  H  -11.038  14.066  -0.503 1.00 . A A . 374 PRO HG2  1 1 
        1  1597 1 1  98 PRO HG3  H  -11.539  12.803   0.606 1.00 . A A . 374 PRO HG3  1 1 
        1  1598 1 1  98 PRO N    N  -13.743  13.081  -1.610 1.00 . A A . 374 PRO N    1 1 
        1  1599 1 1  98 PRO O    O  -15.165  16.000  -2.082 1.00 . A A . 374 PRO O    1 1 
        1  1600 1 1  99 ASN C    C  -12.519  16.758  -4.296 1.00 . A A . 375 ASN C    1 1 
        1  1601 1 1  99 ASN CA   C  -12.767  17.180  -2.846 1.00 . A A . 375 ASN CA   1 1 
        1  1602 1 1  99 ASN CB   C  -11.581  18.034  -2.393 1.00 . A A . 375 ASN CB   1 1 
        1  1603 1 1  99 ASN CG   C  -12.045  19.189  -1.503 1.00 . A A . 375 ASN CG   1 1 
        1  1604 1 1  99 ASN H    H  -12.042  15.590  -1.711 1.00 . A A . 375 ASN H    1 1 
        1  1605 1 1  99 ASN HA   H  -13.702  17.724  -2.725 1.00 . A A . 375 ASN HA   1 1 
        1  1606 1 1  99 ASN HB2  H  -10.869  17.414  -1.848 1.00 . A A . 375 ASN HB2  1 1 
        1  1607 1 1  99 ASN HB3  H  -11.058  18.428  -3.265 1.00 . A A . 375 ASN HB3  1 1 
        1  1608 1 1  99 ASN HD21 H  -10.476  18.815  -0.280 1.00 . A A . 375 ASN HD21 1 1 
        1  1609 1 1  99 ASN HD22 H  -11.498  20.128   0.205 1.00 . A A . 375 ASN HD22 1 1 
        1  1610 1 1  99 ASN N    N  -12.904  15.994  -2.018 1.00 . A A . 375 ASN N    1 1 
        1  1611 1 1  99 ASN ND2  N  -11.276  19.394  -0.437 1.00 . A A . 375 ASN ND2  1 1 
        1  1612 1 1  99 ASN O    O  -13.433  16.780  -5.118 1.00 . A A . 375 ASN O    1 1 
        1  1613 1 1  99 ASN OD1  O  -13.036  19.850  -1.768 1.00 . A A . 375 ASN OD1  1 1 
        1  1614 1 1 100 PHE C    C   -9.854  14.838  -5.844 1.00 . A A . 376 PHE C    1 1 
        1  1615 1 1 100 PHE CA   C  -10.896  15.957  -5.901 1.00 . A A . 376 PHE CA   1 1 
        1  1616 1 1 100 PHE CB   C  -10.286  17.172  -6.601 1.00 . A A . 376 PHE CB   1 1 
        1  1617 1 1 100 PHE CD1  C  -11.720  17.727  -8.577 1.00 . A A . 376 PHE CD1  1 1 
        1  1618 1 1 100 PHE CD2  C  -11.802  19.162  -6.711 1.00 . A A . 376 PHE CD2  1 1 
        1  1619 1 1 100 PHE CE1  C  -12.668  18.545  -9.248 1.00 . A A . 376 PHE CE1  1 1 
        1  1620 1 1 100 PHE CE2  C  -12.749  19.980  -7.381 1.00 . A A . 376 PHE CE2  1 1 
        1  1621 1 1 100 PHE CG   C  -11.307  18.053  -7.323 1.00 . A A . 376 PHE CG   1 1 
        1  1622 1 1 100 PHE CZ   C  -13.163  19.654  -8.635 1.00 . A A . 376 PHE CZ   1 1 
        1  1623 1 1 100 PHE H    H  -10.539  16.368  -3.891 1.00 . A A . 376 PHE H    1 1 
        1  1624 1 1 100 PHE HA   H  -11.798  15.587  -6.391 1.00 . A A . 376 PHE HA   1 1 
        1  1625 1 1 100 PHE HB2  H   -9.757  17.776  -5.864 1.00 . A A . 376 PHE HB2  1 1 
        1  1626 1 1 100 PHE HB3  H   -9.544  16.828  -7.323 1.00 . A A . 376 PHE HB3  1 1 
        1  1627 1 1 100 PHE HD1  H  -11.324  16.839  -9.069 1.00 . A A . 376 PHE HD1  1 1 
        1  1628 1 1 100 PHE HD2  H  -11.470  19.423  -5.706 1.00 . A A . 376 PHE HD2  1 1 
        1  1629 1 1 100 PHE HE1  H  -12.999  18.284 -10.252 1.00 . A A . 376 PHE HE1  1 1 
        1  1630 1 1 100 PHE HE2  H  -13.147  20.869  -6.891 1.00 . A A . 376 PHE HE2  1 1 
        1  1631 1 1 100 PHE HZ   H  -13.891  20.282  -9.150 1.00 . A A . 376 PHE HZ   1 1 
        1  1632 1 1 100 PHE N    N  -11.276  16.383  -4.565 1.00 . A A . 376 PHE N    1 1 
        1  1633 1 1 100 PHE O    O   -8.758  14.978  -6.384 1.00 . A A . 376 PHE O    1 1 
        1  1634 1 1 101 VAL C    C   -9.549  11.669  -6.238 1.00 . A A . 377 VAL C    1 1 
        1  1635 1 1 101 VAL CA   C   -9.344  12.611  -5.050 1.00 . A A . 377 VAL CA   1 1 
        1  1636 1 1 101 VAL CB   C   -9.571  11.930  -3.699 1.00 . A A . 377 VAL CB   1 1 
        1  1637 1 1 101 VAL CG1  C  -10.684  10.885  -3.793 1.00 . A A . 377 VAL CG1  1 1 
        1  1638 1 1 101 VAL CG2  C   -8.275  11.305  -3.176 1.00 . A A . 377 VAL CG2  1 1 
        1  1639 1 1 101 VAL H    H  -11.126  13.648  -4.747 1.00 . A A . 377 VAL H    1 1 
        1  1640 1 1 101 VAL HA   H   -8.321  12.986  -5.071 1.00 . A A . 377 VAL HA   1 1 
        1  1641 1 1 101 VAL HB   H   -9.886  12.692  -2.987 1.00 . A A . 377 VAL HB   1 1 
        1  1642 1 1 101 VAL HG11 H  -10.266   9.938  -4.138 1.00 . A A . 377 VAL HG11 1 1 
        1  1643 1 1 101 VAL HG12 H  -11.136  10.745  -2.810 1.00 . A A . 377 VAL HG12 1 1 
        1  1644 1 1 101 VAL HG13 H  -11.444  11.225  -4.497 1.00 . A A . 377 VAL HG13 1 1 
        1  1645 1 1 101 VAL HG21 H   -7.456  11.548  -3.852 1.00 . A A . 377 VAL HG21 1 1 
        1  1646 1 1 101 VAL HG22 H   -8.057  11.699  -2.184 1.00 . A A . 377 VAL HG22 1 1 
        1  1647 1 1 101 VAL HG23 H   -8.390  10.222  -3.121 1.00 . A A . 377 VAL HG23 1 1 
        1  1648 1 1 101 VAL N    N  -10.233  13.754  -5.184 1.00 . A A . 377 VAL N    1 1 
        1  1649 1 1 101 VAL O    O  -10.562  11.749  -6.930 1.00 . A A . 377 VAL O    1 1 
        1  1650 1 1 102 LYS C    C   -7.357   8.993  -7.527 1.00 . A A . 378 LYS C    1 1 
        1  1651 1 1 102 LYS CA   C   -8.629   9.842  -7.528 1.00 . A A . 378 LYS CA   1 1 
        1  1652 1 1 102 LYS CB   C   -8.889  10.558  -8.855 1.00 . A A . 378 LYS CB   1 1 
        1  1653 1 1 102 LYS CD   C   -8.763  13.009  -9.436 1.00 . A A . 378 LYS CD   1 1 
        1  1654 1 1 102 LYS CE   C   -9.258  12.876 -10.878 1.00 . A A . 378 LYS CE   1 1 
        1  1655 1 1 102 LYS CG   C   -7.970  11.772  -9.012 1.00 . A A . 378 LYS CG   1 1 
        1  1656 1 1 102 LYS H    H   -7.749  10.740  -5.867 1.00 . A A . 378 LYS H    1 1 
        1  1657 1 1 102 LYS HA   H   -9.482   9.188  -7.343 1.00 . A A . 378 LYS HA   1 1 
        1  1658 1 1 102 LYS HB2  H   -8.732   9.867  -9.683 1.00 . A A . 378 LYS HB2  1 1 
        1  1659 1 1 102 LYS HB3  H   -9.930  10.878  -8.901 1.00 . A A . 378 LYS HB3  1 1 
        1  1660 1 1 102 LYS HD2  H   -9.612  13.147  -8.768 1.00 . A A . 378 LYS HD2  1 1 
        1  1661 1 1 102 LYS HD3  H   -8.136  13.896  -9.343 1.00 . A A . 378 LYS HD3  1 1 
        1  1662 1 1 102 LYS HE2  H   -9.005  11.889 -11.266 1.00 . A A . 378 LYS HE2  1 1 
        1  1663 1 1 102 LYS HE3  H  -10.344  12.962 -10.905 1.00 . A A . 378 LYS HE3  1 1 
        1  1664 1 1 102 LYS HG2  H   -7.457  11.968  -8.071 1.00 . A A . 378 LYS HG2  1 1 
        1  1665 1 1 102 LYS HG3  H   -7.202  11.555  -9.755 1.00 . A A . 378 LYS HG3  1 1 
        1  1666 1 1 102 LYS HZ1  H   -7.815  13.563 -12.153 1.00 . A A . 378 LYS HZ1  1 1 
        1  1667 1 1 102 LYS HZ2  H   -9.297  14.185 -12.448 1.00 . A A . 378 LYS HZ2  1 1 
        1  1668 1 1 102 LYS HZ3  H   -8.426  14.720 -11.175 1.00 . A A . 378 LYS HZ3  1 1 
        1  1669 1 1 102 LYS N    N   -8.570  10.798  -6.435 1.00 . A A . 378 LYS N    1 1 
        1  1670 1 1 102 LYS NZ   N   -8.650  13.921 -11.732 1.00 . A A . 378 LYS NZ   1 1 
        1  1671 1 1 102 LYS O    O   -7.406   7.793  -7.793 1.00 . A A . 378 LYS O    1 1 
        1  1672 1 1 103 LYS C    C   -4.391   9.051  -5.768 1.00 . A A . 379 LYS C    1 1 
        1  1673 1 1 103 LYS CA   C   -4.962   8.970  -7.185 1.00 . A A . 379 LYS CA   1 1 
        1  1674 1 1 103 LYS CB   C   -4.026   9.530  -8.258 1.00 . A A . 379 LYS CB   1 1 
        1  1675 1 1 103 LYS CD   C   -3.492  11.797  -9.227 1.00 . A A . 379 LYS CD   1 1 
        1  1676 1 1 103 LYS CE   C   -2.021  11.951  -9.618 1.00 . A A . 379 LYS CE   1 1 
        1  1677 1 1 103 LYS CG   C   -3.634  10.975  -7.943 1.00 . A A . 379 LYS CG   1 1 
        1  1678 1 1 103 LYS H    H   -6.215  10.626  -7.009 1.00 . A A . 379 LYS H    1 1 
        1  1679 1 1 103 LYS HA   H   -5.139   7.922  -7.427 1.00 . A A . 379 LYS HA   1 1 
        1  1680 1 1 103 LYS HB2  H   -3.131   8.912  -8.324 1.00 . A A . 379 LYS HB2  1 1 
        1  1681 1 1 103 LYS HB3  H   -4.516   9.487  -9.231 1.00 . A A . 379 LYS HB3  1 1 
        1  1682 1 1 103 LYS HD2  H   -4.038  11.312 -10.035 1.00 . A A . 379 LYS HD2  1 1 
        1  1683 1 1 103 LYS HD3  H   -3.939  12.781  -9.084 1.00 . A A . 379 LYS HD3  1 1 
        1  1684 1 1 103 LYS HE2  H   -1.542  12.690  -8.976 1.00 . A A . 379 LYS HE2  1 1 
        1  1685 1 1 103 LYS HE3  H   -1.496  11.008  -9.465 1.00 . A A . 379 LYS HE3  1 1 
        1  1686 1 1 103 LYS HG2  H   -4.387  11.428  -7.299 1.00 . A A . 379 LYS HG2  1 1 
        1  1687 1 1 103 LYS HG3  H   -2.693  10.989  -7.393 1.00 . A A . 379 LYS HG3  1 1 
        1  1688 1 1 103 LYS HZ1  H   -2.553  11.846 -11.589 1.00 . A A . 379 LYS HZ1  1 1 
        1  1689 1 1 103 LYS HZ2  H   -2.103  13.343 -11.113 1.00 . A A . 379 LYS HZ2  1 1 
        1  1690 1 1 103 LYS HZ3  H   -0.974  12.188 -11.358 1.00 . A A . 379 LYS HZ3  1 1 
        1  1691 1 1 103 LYS N    N   -6.247   9.650  -7.224 1.00 . A A . 379 LYS N    1 1 
        1  1692 1 1 103 LYS NZ   N   -1.903  12.365 -11.035 1.00 . A A . 379 LYS NZ   1 1 
        1  1693 1 1 103 LYS O    O   -4.093  10.137  -5.276 1.00 . A A . 379 LYS O    1 1 
        1  1694 1 1 104 ILE C    C   -2.260   7.369  -3.857 1.00 . A A . 380 ILE C    1 1 
        1  1695 1 1 104 ILE CA   C   -3.725   7.810  -3.802 1.00 . A A . 380 ILE CA   1 1 
        1  1696 1 1 104 ILE CB   C   -4.604   6.913  -2.929 1.00 . A A . 380 ILE CB   1 1 
        1  1697 1 1 104 ILE CD1  C   -6.981   6.491  -2.200 1.00 . A A . 380 ILE CD1  1 1 
        1  1698 1 1 104 ILE CG1  C   -5.991   7.528  -2.733 1.00 . A A . 380 ILE CG1  1 1 
        1  1699 1 1 104 ILE CG2  C   -3.920   6.603  -1.596 1.00 . A A . 380 ILE CG2  1 1 
        1  1700 1 1 104 ILE H    H   -4.499   7.005  -5.560 1.00 . A A . 380 ILE H    1 1 
        1  1701 1 1 104 ILE HA   H   -3.767   8.813  -3.377 1.00 . A A . 380 ILE HA   1 1 
        1  1702 1 1 104 ILE HB   H   -4.744   5.964  -3.448 1.00 . A A . 380 ILE HB   1 1 
        1  1703 1 1 104 ILE HD11 H   -7.993   6.774  -2.487 1.00 . A A . 380 ILE HD11 1 1 
        1  1704 1 1 104 ILE HD12 H   -6.744   5.513  -2.618 1.00 . A A . 380 ILE HD12 1 1 
        1  1705 1 1 104 ILE HD13 H   -6.911   6.448  -1.112 1.00 . A A . 380 ILE HD13 1 1 
        1  1706 1 1 104 ILE HG12 H   -5.925   8.365  -2.038 1.00 . A A . 380 ILE HG12 1 1 
        1  1707 1 1 104 ILE HG13 H   -6.353   7.928  -3.680 1.00 . A A . 380 ILE HG13 1 1 
        1  1708 1 1 104 ILE HG21 H   -3.016   6.021  -1.778 1.00 . A A . 380 ILE HG21 1 1 
        1  1709 1 1 104 ILE HG22 H   -3.658   7.535  -1.097 1.00 . A A . 380 ILE HG22 1 1 
        1  1710 1 1 104 ILE HG23 H   -4.599   6.030  -0.964 1.00 . A A . 380 ILE HG23 1 1 
        1  1711 1 1 104 ILE N    N   -4.255   7.885  -5.153 1.00 . A A . 380 ILE N    1 1 
        1  1712 1 1 104 ILE O    O   -1.804   6.846  -4.873 1.00 . A A . 380 ILE O    1 1 
        1  1713 1 1 105 ASP C    C   -0.044   5.822  -2.072 1.00 . A A . 381 ASP C    1 1 
        1  1714 1 1 105 ASP CA   C   -0.161   7.229  -2.663 1.00 . A A . 381 ASP CA   1 1 
        1  1715 1 1 105 ASP CB   C    0.603   8.191  -1.750 1.00 . A A . 381 ASP CB   1 1 
        1  1716 1 1 105 ASP CG   C    1.475   9.217  -2.476 1.00 . A A . 381 ASP CG   1 1 
        1  1717 1 1 105 ASP H    H   -1.942   8.023  -1.931 1.00 . A A . 381 ASP H    1 1 
        1  1718 1 1 105 ASP HA   H    0.215   7.286  -3.684 1.00 . A A . 381 ASP HA   1 1 
        1  1719 1 1 105 ASP HB2  H   -0.116   8.722  -1.126 1.00 . A A . 381 ASP HB2  1 1 
        1  1720 1 1 105 ASP HB3  H    1.235   7.607  -1.081 1.00 . A A . 381 ASP HB3  1 1 
        1  1721 1 1 105 ASP N    N   -1.565   7.596  -2.753 1.00 . A A . 381 ASP N    1 1 
        1  1722 1 1 105 ASP O    O    0.621   4.960  -2.644 1.00 . A A . 381 ASP O    1 1 
        1  1723 1 1 105 ASP OD1  O    2.242   8.783  -3.362 1.00 . A A . 381 ASP OD1  1 1 
        1  1724 1 1 105 ASP OD2  O    1.354  10.412  -2.129 1.00 . A A . 381 ASP OD2  1 1 
        1  1725 1 1 106 ALA C    C   -1.868   4.257   0.693 1.00 . A A . 382 ALA C    1 1 
        1  1726 1 1 106 ALA CA   C   -0.677   4.348  -0.264 1.00 . A A . 382 ALA CA   1 1 
        1  1727 1 1 106 ALA CB   C    0.663   4.171   0.455 1.00 . A A . 382 ALA CB   1 1 
        1  1728 1 1 106 ALA H    H   -1.238   6.343  -0.479 1.00 . A A . 382 ALA H    1 1 
        1  1729 1 1 106 ALA HA   H   -0.772   3.573  -1.024 1.00 . A A . 382 ALA HA   1 1 
        1  1730 1 1 106 ALA HB1  H    1.460   4.593  -0.156 1.00 . A A . 382 ALA HB1  1 1 
        1  1731 1 1 106 ALA HB2  H    0.629   4.685   1.416 1.00 . A A . 382 ALA HB2  1 1 
        1  1732 1 1 106 ALA HB3  H    0.851   3.110   0.615 1.00 . A A . 382 ALA HB3  1 1 
        1  1733 1 1 106 ALA N    N   -0.700   5.636  -0.937 1.00 . A A . 382 ALA N    1 1 
        1  1734 1 1 106 ALA O    O   -2.532   5.256   0.960 1.00 . A A . 382 ALA O    1 1 
        1  1735 1 1 107 ALA C    C   -2.912   1.556   2.925 1.00 . A A . 383 ALA C    1 1 
        1  1736 1 1 107 ALA CA   C   -3.201   2.813   2.102 1.00 . A A . 383 ALA CA   1 1 
        1  1737 1 1 107 ALA CB   C   -4.511   2.706   1.317 1.00 . A A . 383 ALA CB   1 1 
        1  1738 1 1 107 ALA H    H   -1.558   2.239   0.958 1.00 . A A . 383 ALA H    1 1 
        1  1739 1 1 107 ALA HA   H   -3.262   3.670   2.772 1.00 . A A . 383 ALA HA   1 1 
        1  1740 1 1 107 ALA HB1  H   -5.333   2.515   2.006 1.00 . A A . 383 ALA HB1  1 1 
        1  1741 1 1 107 ALA HB2  H   -4.693   3.641   0.785 1.00 . A A . 383 ALA HB2  1 1 
        1  1742 1 1 107 ALA HB3  H   -4.440   1.889   0.600 1.00 . A A . 383 ALA HB3  1 1 
        1  1743 1 1 107 ALA N    N   -2.102   3.047   1.181 1.00 . A A . 383 ALA N    1 1 
        1  1744 1 1 107 ALA O    O   -2.571   0.512   2.371 1.00 . A A . 383 ALA O    1 1 
        1  1745 1 1 108 VAL C    C   -3.929   0.538   6.188 1.00 . A A . 384 VAL C    1 1 
        1  1746 1 1 108 VAL CA   C   -2.817   0.587   5.139 1.00 . A A . 384 VAL CA   1 1 
        1  1747 1 1 108 VAL CB   C   -1.420   0.707   5.753 1.00 . A A . 384 VAL CB   1 1 
        1  1748 1 1 108 VAL CG1  C   -1.218   2.084   6.389 1.00 . A A . 384 VAL CG1  1 1 
        1  1749 1 1 108 VAL CG2  C   -1.172  -0.409   6.771 1.00 . A A . 384 VAL CG2  1 1 
        1  1750 1 1 108 VAL H    H   -3.336   2.551   4.676 1.00 . A A . 384 VAL H    1 1 
        1  1751 1 1 108 VAL HA   H   -2.849  -0.329   4.550 1.00 . A A . 384 VAL HA   1 1 
        1  1752 1 1 108 VAL HB   H   -0.691   0.597   4.951 1.00 . A A . 384 VAL HB   1 1 
        1  1753 1 1 108 VAL HG11 H   -0.153   2.316   6.420 1.00 . A A . 384 VAL HG11 1 1 
        1  1754 1 1 108 VAL HG12 H   -1.736   2.838   5.795 1.00 . A A . 384 VAL HG12 1 1 
        1  1755 1 1 108 VAL HG13 H   -1.619   2.079   7.402 1.00 . A A . 384 VAL HG13 1 1 
        1  1756 1 1 108 VAL HG21 H   -1.819  -0.262   7.636 1.00 . A A . 384 VAL HG21 1 1 
        1  1757 1 1 108 VAL HG22 H   -1.390  -1.373   6.313 1.00 . A A . 384 VAL HG22 1 1 
        1  1758 1 1 108 VAL HG23 H   -0.129  -0.385   7.089 1.00 . A A . 384 VAL HG23 1 1 
        1  1759 1 1 108 VAL N    N   -3.059   1.697   4.234 1.00 . A A . 384 VAL N    1 1 
        1  1760 1 1 108 VAL O    O   -4.606   1.537   6.427 1.00 . A A . 384 VAL O    1 1 
        1  1761 1 1 109 PHE C    C   -4.474  -1.209   9.144 1.00 . A A . 385 PHE C    1 1 
        1  1762 1 1 109 PHE CA   C   -5.104  -0.826   7.803 1.00 . A A . 385 PHE CA   1 1 
        1  1763 1 1 109 PHE CB   C   -5.999  -1.972   7.328 1.00 . A A . 385 PHE CB   1 1 
        1  1764 1 1 109 PHE CD1  C   -6.284  -3.461   9.322 1.00 . A A . 385 PHE CD1  1 1 
        1  1765 1 1 109 PHE CD2  C   -8.171  -2.289   8.536 1.00 . A A . 385 PHE CD2  1 1 
        1  1766 1 1 109 PHE CE1  C   -7.074  -4.041  10.350 1.00 . A A . 385 PHE CE1  1 1 
        1  1767 1 1 109 PHE CE2  C   -8.959  -2.870   9.563 1.00 . A A . 385 PHE CE2  1 1 
        1  1768 1 1 109 PHE CG   C   -6.850  -2.597   8.436 1.00 . A A . 385 PHE CG   1 1 
        1  1769 1 1 109 PHE CZ   C   -8.394  -3.734  10.449 1.00 . A A . 385 PHE CZ   1 1 
        1  1770 1 1 109 PHE H    H   -3.530  -1.442   6.585 1.00 . A A . 385 PHE H    1 1 
        1  1771 1 1 109 PHE HA   H   -5.636   0.118   7.910 1.00 . A A . 385 PHE HA   1 1 
        1  1772 1 1 109 PHE HB2  H   -6.659  -1.603   6.543 1.00 . A A . 385 PHE HB2  1 1 
        1  1773 1 1 109 PHE HB3  H   -5.376  -2.747   6.882 1.00 . A A . 385 PHE HB3  1 1 
        1  1774 1 1 109 PHE HD1  H   -5.227  -3.709   9.242 1.00 . A A . 385 PHE HD1  1 1 
        1  1775 1 1 109 PHE HD2  H   -8.623  -1.597   7.826 1.00 . A A . 385 PHE HD2  1 1 
        1  1776 1 1 109 PHE HE1  H   -6.621  -4.734  11.060 1.00 . A A . 385 PHE HE1  1 1 
        1  1777 1 1 109 PHE HE2  H  -10.019  -2.622   9.643 1.00 . A A . 385 PHE HE2  1 1 
        1  1778 1 1 109 PHE HZ   H   -9.000  -4.178  11.238 1.00 . A A . 385 PHE HZ   1 1 
        1  1779 1 1 109 PHE N    N   -4.085  -0.634   6.786 1.00 . A A . 385 PHE N    1 1 
        1  1780 1 1 109 PHE O    O   -3.678  -2.144   9.215 1.00 . A A . 385 PHE O    1 1 
        1  1781 1 1 110 ASN C    C   -5.270  -1.682  12.240 1.00 . A A . 386 ASN C    1 1 
        1  1782 1 1 110 ASN CA   C   -4.336  -0.716  11.508 1.00 . A A . 386 ASN CA   1 1 
        1  1783 1 1 110 ASN CB   C   -4.263   0.578  12.321 1.00 . A A . 386 ASN CB   1 1 
        1  1784 1 1 110 ASN CG   C   -2.839   0.832  12.819 1.00 . A A . 386 ASN CG   1 1 
        1  1785 1 1 110 ASN H    H   -5.502   0.292  10.107 1.00 . A A . 386 ASN H    1 1 
        1  1786 1 1 110 ASN HA   H   -3.341  -1.134  11.356 1.00 . A A . 386 ASN HA   1 1 
        1  1787 1 1 110 ASN HB2  H   -4.593   1.416  11.709 1.00 . A A . 386 ASN HB2  1 1 
        1  1788 1 1 110 ASN HB3  H   -4.944   0.517  13.171 1.00 . A A . 386 ASN HB3  1 1 
        1  1789 1 1 110 ASN HD21 H   -3.100  -0.647  14.177 1.00 . A A . 386 ASN HD21 1 1 
        1  1790 1 1 110 ASN HD22 H   -1.551   0.129  14.214 1.00 . A A . 386 ASN HD22 1 1 
        1  1791 1 1 110 ASN N    N   -4.854  -0.467  10.173 1.00 . A A . 386 ASN N    1 1 
        1  1792 1 1 110 ASN ND2  N   -2.466   0.039  13.819 1.00 . A A . 386 ASN ND2  1 1 
        1  1793 1 1 110 ASN O    O   -6.460  -1.408  12.389 1.00 . A A . 386 ASN O    1 1 
        1  1794 1 1 110 ASN OD1  O   -2.126   1.691  12.327 1.00 . A A . 386 ASN OD1  1 1 
        1  1795 1 1 111 PRO C    C   -5.746  -3.382  14.833 1.00 . A A . 387 PRO C    1 1 
        1  1796 1 1 111 PRO CA   C   -5.447  -3.831  13.401 1.00 . A A . 387 PRO CA   1 1 
        1  1797 1 1 111 PRO CB   C   -4.596  -5.089  13.339 1.00 . A A . 387 PRO CB   1 1 
        1  1798 1 1 111 PRO CD   C   -3.275  -3.182  12.529 1.00 . A A . 387 PRO CD   1 1 
        1  1799 1 1 111 PRO CG   C   -3.189  -4.624  13.004 1.00 . A A . 387 PRO CG   1 1 
        1  1800 1 1 111 PRO HA   H   -6.337  -3.964  12.964 1.00 . A A . 387 PRO HA   1 1 
        1  1801 1 1 111 PRO HB2  H   -4.614  -5.620  14.291 1.00 . A A . 387 PRO HB2  1 1 
        1  1802 1 1 111 PRO HB3  H   -4.970  -5.777  12.582 1.00 . A A . 387 PRO HB3  1 1 
        1  1803 1 1 111 PRO HD2  H   -2.631  -2.531  13.121 1.00 . A A . 387 PRO HD2  1 1 
        1  1804 1 1 111 PRO HD3  H   -2.956  -3.087  11.491 1.00 . A A . 387 PRO HD3  1 1 
        1  1805 1 1 111 PRO HG2  H   -2.542  -4.700  13.878 1.00 . A A . 387 PRO HG2  1 1 
        1  1806 1 1 111 PRO HG3  H   -2.752  -5.254  12.229 1.00 . A A . 387 PRO HG3  1 1 
        1  1807 1 1 111 PRO N    N   -4.680  -2.823  12.688 1.00 . A A . 387 PRO N    1 1 
        1  1808 1 1 111 PRO O    O   -6.770  -3.754  15.402 1.00 . A A . 387 PRO O    1 1 
        1  1809 1 1 112 ARG C    C   -5.704  -0.732  16.712 1.00 . A A . 388 ARG C    1 1 
        1  1810 1 1 112 ARG CA   C   -4.986  -2.083  16.727 1.00 . A A . 388 ARG CA   1 1 
        1  1811 1 1 112 ARG CB   C   -3.628  -1.924  17.413 1.00 . A A . 388 ARG CB   1 1 
        1  1812 1 1 112 ARG CD   C   -3.599  -3.748  19.155 1.00 . A A . 388 ARG CD   1 1 
        1  1813 1 1 112 ARG CG   C   -3.727  -2.243  18.905 1.00 . A A . 388 ARG CG   1 1 
        1  1814 1 1 112 ARG CZ   C   -3.924  -3.776  21.624 1.00 . A A . 388 ARG CZ   1 1 
        1  1815 1 1 112 ARG H    H   -4.003  -2.289  14.902 1.00 . A A . 388 ARG H    1 1 
        1  1816 1 1 112 ARG HA   H   -5.582  -2.837  17.240 1.00 . A A . 388 ARG HA   1 1 
        1  1817 1 1 112 ARG HB2  H   -2.900  -2.586  16.943 1.00 . A A . 388 ARG HB2  1 1 
        1  1818 1 1 112 ARG HB3  H   -3.265  -0.905  17.278 1.00 . A A . 388 ARG HB3  1 1 
        1  1819 1 1 112 ARG HD2  H   -4.556  -4.237  18.974 1.00 . A A . 388 ARG HD2  1 1 
        1  1820 1 1 112 ARG HD3  H   -2.883  -4.180  18.456 1.00 . A A . 388 ARG HD3  1 1 
        1  1821 1 1 112 ARG HE   H   -2.235  -4.346  20.690 1.00 . A A . 388 ARG HE   1 1 
        1  1822 1 1 112 ARG HG2  H   -2.943  -1.714  19.447 1.00 . A A . 388 ARG HG2  1 1 
        1  1823 1 1 112 ARG HG3  H   -4.680  -1.886  19.295 1.00 . A A . 388 ARG HG3  1 1 
        1  1824 1 1 112 ARG HH11 H   -5.529  -3.116  20.565 1.00 . A A . 388 ARG HH11 1 1 
        1  1825 1 1 112 ARG HH12 H   -5.741  -3.143  22.284 1.00 . A A . 388 ARG HH12 1 1 
        1  1826 1 1 112 ARG HH21 H   -2.513  -4.380  22.958 1.00 . A A . 388 ARG HH21 1 1 
        1  1827 1 1 112 ARG HH22 H   -4.013  -3.866  23.655 1.00 . A A . 388 ARG HH22 1 1 
        1  1828 1 1 112 ARG N    N   -4.833  -2.587  15.373 1.00 . A A . 388 ARG N    1 1 
        1  1829 1 1 112 ARG NE   N   -3.159  -3.995  20.546 1.00 . A A . 388 ARG NE   1 1 
        1  1830 1 1 112 ARG NH1  N   -5.171  -3.306  21.479 1.00 . A A . 388 ARG NH1  1 1 
        1  1831 1 1 112 ARG NH2  N   -3.443  -4.029  22.849 1.00 . A A . 388 ARG NH2  1 1 
        1  1832 1 1 112 ARG O    O   -5.495   0.096  17.598 1.00 . A A . 388 ARG O    1 1 
        1  1833 1 1 113 PHE C    C   -8.606   0.446  14.822 1.00 . A A . 389 PHE C    1 1 
        1  1834 1 1 113 PHE CA   C   -7.284   0.687  15.554 1.00 . A A . 389 PHE CA   1 1 
        1  1835 1 1 113 PHE CB   C   -6.421   1.640  14.725 1.00 . A A . 389 PHE CB   1 1 
        1  1836 1 1 113 PHE CD1  C   -7.917   3.637  14.944 1.00 . A A . 389 PHE CD1  1 1 
        1  1837 1 1 113 PHE CD2  C   -5.620   3.920  15.381 1.00 . A A . 389 PHE CD2  1 1 
        1  1838 1 1 113 PHE CE1  C   -8.140   5.011  15.226 1.00 . A A . 389 PHE CE1  1 1 
        1  1839 1 1 113 PHE CE2  C   -5.843   5.294  15.662 1.00 . A A . 389 PHE CE2  1 1 
        1  1840 1 1 113 PHE CG   C   -6.662   3.121  15.028 1.00 . A A . 389 PHE CG   1 1 
        1  1841 1 1 113 PHE CZ   C   -7.098   5.810  15.578 1.00 . A A . 389 PHE CZ   1 1 
        1  1842 1 1 113 PHE H    H   -6.699  -1.228  14.980 1.00 . A A . 389 PHE H    1 1 
        1  1843 1 1 113 PHE HA   H   -7.490   1.058  16.559 1.00 . A A . 389 PHE HA   1 1 
        1  1844 1 1 113 PHE HB2  H   -5.371   1.410  14.901 1.00 . A A . 389 PHE HB2  1 1 
        1  1845 1 1 113 PHE HB3  H   -6.614   1.460  13.667 1.00 . A A . 389 PHE HB3  1 1 
        1  1846 1 1 113 PHE HD1  H   -8.752   2.996  14.661 1.00 . A A . 389 PHE HD1  1 1 
        1  1847 1 1 113 PHE HD2  H   -4.613   3.506  15.448 1.00 . A A . 389 PHE HD2  1 1 
        1  1848 1 1 113 PHE HE1  H   -9.146   5.424  15.159 1.00 . A A . 389 PHE HE1  1 1 
        1  1849 1 1 113 PHE HE2  H   -5.007   5.935  15.945 1.00 . A A . 389 PHE HE2  1 1 
        1  1850 1 1 113 PHE HZ   H   -7.269   6.865  15.794 1.00 . A A . 389 PHE HZ   1 1 
        1  1851 1 1 113 PHE N    N   -6.534  -0.549  15.696 1.00 . A A . 389 PHE N    1 1 
        1  1852 1 1 113 PHE O    O   -9.628   1.038  15.168 1.00 . A A . 389 PHE O    1 1 
        1  1853 1 1 114 TYR C    C  -10.084   0.396  12.092 1.00 . A A . 390 TYR C    1 1 
        1  1854 1 1 114 TYR CA   C   -9.723  -0.749  13.040 1.00 . A A . 390 TYR CA   1 1 
        1  1855 1 1 114 TYR CB   C  -10.858  -0.939  14.048 1.00 . A A . 390 TYR CB   1 1 
        1  1856 1 1 114 TYR CD1  C   -9.835  -2.840  15.350 1.00 . A A . 390 TYR CD1  1 1 
        1  1857 1 1 114 TYR CD2  C  -10.615  -0.929  16.557 1.00 . A A . 390 TYR CD2  1 1 
        1  1858 1 1 114 TYR CE1  C   -9.425  -3.453  16.587 1.00 . A A . 390 TYR CE1  1 1 
        1  1859 1 1 114 TYR CE2  C  -10.205  -1.542  17.793 1.00 . A A . 390 TYR CE2  1 1 
        1  1860 1 1 114 TYR CG   C  -10.422  -1.591  15.361 1.00 . A A . 390 TYR CG   1 1 
        1  1861 1 1 114 TYR CZ   C   -9.630  -2.774  17.748 1.00 . A A . 390 TYR CZ   1 1 
        1  1862 1 1 114 TYR H    H   -7.707  -0.899  13.550 1.00 . A A . 390 TYR H    1 1 
        1  1863 1 1 114 TYR HA   H   -9.501  -1.640  12.453 1.00 . A A . 390 TYR HA   1 1 
        1  1864 1 1 114 TYR HB2  H  -11.304   0.031  14.264 1.00 . A A . 390 TYR HB2  1 1 
        1  1865 1 1 114 TYR HB3  H  -11.635  -1.552  13.590 1.00 . A A . 390 TYR HB3  1 1 
        1  1866 1 1 114 TYR HD1  H   -9.683  -3.363  14.406 1.00 . A A . 390 TYR HD1  1 1 
        1  1867 1 1 114 TYR HD2  H  -11.079   0.057  16.565 1.00 . A A . 390 TYR HD2  1 1 
        1  1868 1 1 114 TYR HE1  H   -8.961  -4.439  16.593 1.00 . A A . 390 TYR HE1  1 1 
        1  1869 1 1 114 TYR HE2  H  -10.352  -1.031  18.744 1.00 . A A . 390 TYR HE2  1 1 
        1  1870 1 1 114 TYR HH   H   -8.698  -2.709  19.452 1.00 . A A . 390 TYR HH   1 1 
        1  1871 1 1 114 TYR N    N   -8.543  -0.423  13.824 1.00 . A A . 390 TYR N    1 1 
        1  1872 1 1 114 TYR O    O  -11.258   0.615  11.796 1.00 . A A . 390 TYR O    1 1 
        1  1873 1 1 114 TYR OH   O   -9.243  -3.353  18.916 1.00 . A A . 390 TYR OH   1 1 
        1  1874 1 1 115 ARG C    C   -8.205   2.177   9.614 1.00 . A A . 391 ARG C    1 1 
        1  1875 1 1 115 ARG CA   C   -9.248   2.214  10.733 1.00 . A A . 391 ARG CA   1 1 
        1  1876 1 1 115 ARG CB   C   -9.146   3.550  11.472 1.00 . A A . 391 ARG CB   1 1 
        1  1877 1 1 115 ARG CD   C  -10.621   5.326  12.487 1.00 . A A . 391 ARG CD   1 1 
        1  1878 1 1 115 ARG CG   C  -10.410   3.823  12.288 1.00 . A A . 391 ARG CG   1 1 
        1  1879 1 1 115 ARG CZ   C  -11.330   6.788  14.375 1.00 . A A . 391 ARG CZ   1 1 
        1  1880 1 1 115 ARG H    H   -8.102   0.912  11.887 1.00 . A A . 391 ARG H    1 1 
        1  1881 1 1 115 ARG HA   H  -10.255   2.078  10.336 1.00 . A A . 391 ARG HA   1 1 
        1  1882 1 1 115 ARG HB2  H   -8.278   3.539  12.132 1.00 . A A . 391 ARG HB2  1 1 
        1  1883 1 1 115 ARG HB3  H   -8.991   4.356  10.755 1.00 . A A . 391 ARG HB3  1 1 
        1  1884 1 1 115 ARG HD2  H   -9.665   5.847  12.422 1.00 . A A . 391 ARG HD2  1 1 
        1  1885 1 1 115 ARG HD3  H  -11.254   5.721  11.693 1.00 . A A . 391 ARG HD3  1 1 
        1  1886 1 1 115 ARG HE   H  -11.630   4.800  14.299 1.00 . A A . 391 ARG HE   1 1 
        1  1887 1 1 115 ARG HG2  H  -11.275   3.395  11.781 1.00 . A A . 391 ARG HG2  1 1 
        1  1888 1 1 115 ARG HG3  H  -10.335   3.331  13.259 1.00 . A A . 391 ARG HG3  1 1 
        1  1889 1 1 115 ARG HH11 H  -10.392   7.761  12.855 1.00 . A A . 391 ARG HH11 1 1 
        1  1890 1 1 115 ARG HH12 H  -10.890   8.764  14.176 1.00 . A A . 391 ARG HH12 1 1 
        1  1891 1 1 115 ARG HH21 H  -12.289   6.123  16.041 1.00 . A A . 391 ARG HH21 1 1 
        1  1892 1 1 115 ARG HH22 H  -11.977   7.826  16.001 1.00 . A A . 391 ARG HH22 1 1 
        1  1893 1 1 115 ARG N    N   -9.053   1.097  11.642 1.00 . A A . 391 ARG N    1 1 
        1  1894 1 1 115 ARG NE   N  -11.246   5.579  13.804 1.00 . A A . 391 ARG NE   1 1 
        1  1895 1 1 115 ARG NH1  N  -10.828   7.862  13.750 1.00 . A A . 391 ARG NH1  1 1 
        1  1896 1 1 115 ARG NH2  N  -11.915   6.924  15.574 1.00 . A A . 391 ARG NH2  1 1 
        1  1897 1 1 115 ARG O    O   -7.072   1.751   9.832 1.00 . A A . 391 ARG O    1 1 
        1  1898 1 1 116 THR C    C   -7.534   4.087   6.804 1.00 . A A . 392 THR C    1 1 
        1  1899 1 1 116 THR CA   C   -7.741   2.650   7.289 1.00 . A A . 392 THR CA   1 1 
        1  1900 1 1 116 THR CB   C   -8.334   1.729   6.219 1.00 . A A . 392 THR CB   1 1 
        1  1901 1 1 116 THR CG2  C   -7.319   1.364   5.134 1.00 . A A . 392 THR CG2  1 1 
        1  1902 1 1 116 THR H    H   -9.549   2.971   8.273 1.00 . A A . 392 THR H    1 1 
        1  1903 1 1 116 THR HA   H   -6.766   2.272   7.595 1.00 . A A . 392 THR HA   1 1 
        1  1904 1 1 116 THR HB   H   -9.231   2.166   5.783 1.00 . A A . 392 THR HB   1 1 
        1  1905 1 1 116 THR HG1  H   -7.720   0.197   7.353 1.00 . A A . 392 THR HG1  1 1 
        1  1906 1 1 116 THR HG21 H   -6.779   0.466   5.429 1.00 . A A . 392 THR HG21 1 1 
        1  1907 1 1 116 THR HG22 H   -7.842   1.182   4.195 1.00 . A A . 392 THR HG22 1 1 
        1  1908 1 1 116 THR HG23 H   -6.615   2.186   5.004 1.00 . A A . 392 THR HG23 1 1 
        1  1909 1 1 116 THR N    N   -8.625   2.627   8.441 1.00 . A A . 392 THR N    1 1 
        1  1910 1 1 116 THR O    O   -8.499   4.807   6.553 1.00 . A A . 392 THR O    1 1 
        1  1911 1 1 116 THR OG1  O   -8.562   0.503   6.907 1.00 . A A . 392 THR OG1  1 1 
        1  1912 1 1 117 TYR C    C   -5.086   5.748   4.959 1.00 . A A . 393 TYR C    1 1 
        1  1913 1 1 117 TYR CA   C   -5.920   5.799   6.241 1.00 . A A . 393 TYR CA   1 1 
        1  1914 1 1 117 TYR CB   C   -5.078   6.413   7.360 1.00 . A A . 393 TYR CB   1 1 
        1  1915 1 1 117 TYR CD1  C   -4.758   4.607   9.089 1.00 . A A . 393 TYR CD1  1 1 
        1  1916 1 1 117 TYR CD2  C   -2.864   5.291   7.802 1.00 . A A . 393 TYR CD2  1 1 
        1  1917 1 1 117 TYR CE1  C   -3.938   3.657   9.793 1.00 . A A . 393 TYR CE1  1 1 
        1  1918 1 1 117 TYR CE2  C   -2.043   4.340   8.506 1.00 . A A . 393 TYR CE2  1 1 
        1  1919 1 1 117 TYR CG   C   -4.205   5.405   8.108 1.00 . A A . 393 TYR CG   1 1 
        1  1920 1 1 117 TYR CZ   C   -2.620   3.571   9.467 1.00 . A A . 393 TYR CZ   1 1 
        1  1921 1 1 117 TYR H    H   -5.488   3.869   6.896 1.00 . A A . 393 TYR H    1 1 
        1  1922 1 1 117 TYR HA   H   -6.847   6.338   6.040 1.00 . A A . 393 TYR HA   1 1 
        1  1923 1 1 117 TYR HB2  H   -4.438   7.187   6.935 1.00 . A A . 393 TYR HB2  1 1 
        1  1924 1 1 117 TYR HB3  H   -5.741   6.904   8.072 1.00 . A A . 393 TYR HB3  1 1 
        1  1925 1 1 117 TYR HD1  H   -5.818   4.697   9.330 1.00 . A A . 393 TYR HD1  1 1 
        1  1926 1 1 117 TYR HD2  H   -2.427   5.921   7.027 1.00 . A A . 393 TYR HD2  1 1 
        1  1927 1 1 117 TYR HE1  H   -4.362   3.021  10.571 1.00 . A A . 393 TYR HE1  1 1 
        1  1928 1 1 117 TYR HE2  H   -0.983   4.241   8.275 1.00 . A A . 393 TYR HE2  1 1 
        1  1929 1 1 117 TYR HH   H   -1.849   2.877  11.112 1.00 . A A . 393 TYR HH   1 1 
        1  1930 1 1 117 TYR N    N   -6.267   4.461   6.689 1.00 . A A . 393 TYR N    1 1 
        1  1931 1 1 117 TYR O    O   -4.447   4.737   4.670 1.00 . A A . 393 TYR O    1 1 
        1  1932 1 1 117 TYR OH   O   -1.844   2.673  10.133 1.00 . A A . 393 TYR OH   1 1 
        1  1933 1 1 118 PHE C    C   -3.620   8.273   2.892 1.00 . A A . 394 PHE C    1 1 
        1  1934 1 1 118 PHE CA   C   -4.374   6.944   2.981 1.00 . A A . 394 PHE CA   1 1 
        1  1935 1 1 118 PHE CB   C   -5.393   6.872   1.842 1.00 . A A . 394 PHE CB   1 1 
        1  1936 1 1 118 PHE CD1  C   -6.515   4.781   2.640 1.00 . A A . 394 PHE CD1  1 1 
        1  1937 1 1 118 PHE CD2  C   -7.876   6.594   2.005 1.00 . A A . 394 PHE CD2  1 1 
        1  1938 1 1 118 PHE CE1  C   -7.673   4.019   2.950 1.00 . A A . 394 PHE CE1  1 1 
        1  1939 1 1 118 PHE CE2  C   -9.034   5.833   2.315 1.00 . A A . 394 PHE CE2  1 1 
        1  1940 1 1 118 PHE CG   C   -6.641   6.052   2.176 1.00 . A A . 394 PHE CG   1 1 
        1  1941 1 1 118 PHE CZ   C   -8.909   4.562   2.780 1.00 . A A . 394 PHE CZ   1 1 
        1  1942 1 1 118 PHE H    H   -5.642   7.668   4.467 1.00 . A A . 394 PHE H    1 1 
        1  1943 1 1 118 PHE HA   H   -3.659   6.122   2.970 1.00 . A A . 394 PHE HA   1 1 
        1  1944 1 1 118 PHE HB2  H   -5.696   7.885   1.575 1.00 . A A . 394 PHE HB2  1 1 
        1  1945 1 1 118 PHE HB3  H   -4.911   6.441   0.965 1.00 . A A . 394 PHE HB3  1 1 
        1  1946 1 1 118 PHE HD1  H   -5.524   4.345   2.777 1.00 . A A . 394 PHE HD1  1 1 
        1  1947 1 1 118 PHE HD2  H   -7.978   7.613   1.633 1.00 . A A . 394 PHE HD2  1 1 
        1  1948 1 1 118 PHE HE1  H   -7.572   3.000   3.323 1.00 . A A . 394 PHE HE1  1 1 
        1  1949 1 1 118 PHE HE2  H  -10.025   6.268   2.178 1.00 . A A . 394 PHE HE2  1 1 
        1  1950 1 1 118 PHE HZ   H   -9.798   3.977   3.017 1.00 . A A . 394 PHE HZ   1 1 
        1  1951 1 1 118 PHE N    N   -5.119   6.850   4.225 1.00 . A A . 394 PHE N    1 1 
        1  1952 1 1 118 PHE O    O   -3.835   9.168   3.708 1.00 . A A . 394 PHE O    1 1 
        1  1953 1 1 119 PHE C    C   -2.246  10.171   0.311 1.00 . A A . 395 PHE C    1 1 
        1  1954 1 1 119 PHE CA   C   -1.968   9.564   1.687 1.00 . A A . 395 PHE CA   1 1 
        1  1955 1 1 119 PHE CB   C   -0.495   9.156   1.763 1.00 . A A . 395 PHE CB   1 1 
        1  1956 1 1 119 PHE CD1  C   -0.707   8.593   4.194 1.00 . A A . 395 PHE CD1  1 1 
        1  1957 1 1 119 PHE CD2  C    0.721   7.268   2.871 1.00 . A A . 395 PHE CD2  1 1 
        1  1958 1 1 119 PHE CE1  C   -0.384   7.806   5.331 1.00 . A A . 395 PHE CE1  1 1 
        1  1959 1 1 119 PHE CE2  C    1.045   6.481   4.008 1.00 . A A . 395 PHE CE2  1 1 
        1  1960 1 1 119 PHE CG   C   -0.147   8.307   2.988 1.00 . A A . 395 PHE CG   1 1 
        1  1961 1 1 119 PHE CZ   C    0.485   6.767   5.214 1.00 . A A . 395 PHE CZ   1 1 
        1  1962 1 1 119 PHE H    H   -2.585   7.627   1.234 1.00 . A A . 395 PHE H    1 1 
        1  1963 1 1 119 PHE HA   H   -2.257  10.275   2.461 1.00 . A A . 395 PHE HA   1 1 
        1  1964 1 1 119 PHE HB2  H   -0.237   8.599   0.863 1.00 . A A . 395 PHE HB2  1 1 
        1  1965 1 1 119 PHE HB3  H    0.121  10.055   1.770 1.00 . A A . 395 PHE HB3  1 1 
        1  1966 1 1 119 PHE HD1  H   -1.403   9.427   4.289 1.00 . A A . 395 PHE HD1  1 1 
        1  1967 1 1 119 PHE HD2  H    1.170   7.039   1.904 1.00 . A A . 395 PHE HD2  1 1 
        1  1968 1 1 119 PHE HE1  H   -0.832   8.035   6.299 1.00 . A A . 395 PHE HE1  1 1 
        1  1969 1 1 119 PHE HE2  H    1.741   5.648   3.914 1.00 . A A . 395 PHE HE2  1 1 
        1  1970 1 1 119 PHE HZ   H    0.733   6.163   6.087 1.00 . A A . 395 PHE HZ   1 1 
        1  1971 1 1 119 PHE N    N   -2.754   8.359   1.894 1.00 . A A . 395 PHE N    1 1 
        1  1972 1 1 119 PHE O    O   -2.197   9.473  -0.701 1.00 . A A . 395 PHE O    1 1 
        1  1973 1 1 120 VAL C    C   -1.722  13.212  -1.171 1.00 . A A . 396 VAL C    1 1 
        1  1974 1 1 120 VAL CA   C   -2.817  12.174  -0.919 1.00 . A A . 396 VAL CA   1 1 
        1  1975 1 1 120 VAL CB   C   -4.219  12.786  -0.859 1.00 . A A . 396 VAL CB   1 1 
        1  1976 1 1 120 VAL CG1  C   -4.667  13.266  -2.240 1.00 . A A . 396 VAL CG1  1 1 
        1  1977 1 1 120 VAL CG2  C   -5.225  11.796  -0.269 1.00 . A A . 396 VAL CG2  1 1 
        1  1978 1 1 120 VAL H    H   -2.569  12.026   1.145 1.00 . A A . 396 VAL H    1 1 
        1  1979 1 1 120 VAL HA   H   -2.803  11.444  -1.728 1.00 . A A . 396 VAL HA   1 1 
        1  1980 1 1 120 VAL HB   H   -4.177  13.653  -0.200 1.00 . A A . 396 VAL HB   1 1 
        1  1981 1 1 120 VAL HG11 H   -4.432  12.504  -2.983 1.00 . A A . 396 VAL HG11 1 1 
        1  1982 1 1 120 VAL HG12 H   -5.742  13.446  -2.231 1.00 . A A . 396 VAL HG12 1 1 
        1  1983 1 1 120 VAL HG13 H   -4.146  14.190  -2.491 1.00 . A A . 396 VAL HG13 1 1 
        1  1984 1 1 120 VAL HG21 H   -5.100  11.751   0.813 1.00 . A A . 396 VAL HG21 1 1 
        1  1985 1 1 120 VAL HG22 H   -6.237  12.122  -0.505 1.00 . A A . 396 VAL HG22 1 1 
        1  1986 1 1 120 VAL HG23 H   -5.053  10.807  -0.695 1.00 . A A . 396 VAL HG23 1 1 
        1  1987 1 1 120 VAL N    N   -2.532  11.465   0.317 1.00 . A A . 396 VAL N    1 1 
        1  1988 1 1 120 VAL O    O   -1.945  14.410  -0.996 1.00 . A A . 396 VAL O    1 1 
        1  1989 1 1 121 ASP C    C    1.184  14.050  -0.535 1.00 . A A . 397 ASP C    1 1 
        1  1990 1 1 121 ASP CA   C    0.567  13.585  -1.856 1.00 . A A . 397 ASP CA   1 1 
        1  1991 1 1 121 ASP CB   C    0.129  14.826  -2.636 1.00 . A A . 397 ASP CB   1 1 
        1  1992 1 1 121 ASP CG   C    0.972  15.145  -3.872 1.00 . A A . 397 ASP CG   1 1 
        1  1993 1 1 121 ASP H    H   -0.391  11.741  -1.717 1.00 . A A . 397 ASP H    1 1 
        1  1994 1 1 121 ASP HA   H    1.254  12.981  -2.448 1.00 . A A . 397 ASP HA   1 1 
        1  1995 1 1 121 ASP HB2  H   -0.908  14.694  -2.946 1.00 . A A . 397 ASP HB2  1 1 
        1  1996 1 1 121 ASP HB3  H    0.154  15.685  -1.966 1.00 . A A . 397 ASP HB3  1 1 
        1  1997 1 1 121 ASP N    N   -0.563  12.715  -1.578 1.00 . A A . 397 ASP N    1 1 
        1  1998 1 1 121 ASP O    O    2.326  13.710  -0.226 1.00 . A A . 397 ASP O    1 1 
        1  1999 1 1 121 ASP OD1  O    2.089  14.588  -3.956 1.00 . A A . 397 ASP OD1  1 1 
        1  2000 1 1 121 ASP OD2  O    0.482  15.938  -4.705 1.00 . A A . 397 ASP OD2  1 1 
        1  2001 1 1 122 ASN C    C   -0.348  15.546   2.406 1.00 . A A . 398 ASN C    1 1 
        1  2002 1 1 122 ASN CA   C    0.858  15.335   1.487 1.00 . A A . 398 ASN CA   1 1 
        1  2003 1 1 122 ASN CB   C    1.565  16.682   1.319 1.00 . A A . 398 ASN CB   1 1 
        1  2004 1 1 122 ASN CG   C    2.078  17.203   2.662 1.00 . A A . 398 ASN CG   1 1 
        1  2005 1 1 122 ASN H    H   -0.524  15.092  -0.052 1.00 . A A . 398 ASN H    1 1 
        1  2006 1 1 122 ASN HA   H    1.548  14.583   1.870 1.00 . A A . 398 ASN HA   1 1 
        1  2007 1 1 122 ASN HB2  H    2.398  16.576   0.623 1.00 . A A . 398 ASN HB2  1 1 
        1  2008 1 1 122 ASN HB3  H    0.877  17.407   0.884 1.00 . A A . 398 ASN HB3  1 1 
        1  2009 1 1 122 ASN HD21 H    3.743  16.079   2.409 1.00 . A A . 398 ASN HD21 1 1 
        1  2010 1 1 122 ASN HD22 H    3.689  17.003   3.872 1.00 . A A . 398 ASN HD22 1 1 
        1  2011 1 1 122 ASN N    N    0.403  14.821   0.207 1.00 . A A . 398 ASN N    1 1 
        1  2012 1 1 122 ASN ND2  N    3.268  16.721   3.010 1.00 . A A . 398 ASN ND2  1 1 
        1  2013 1 1 122 ASN O    O   -0.511  16.618   2.986 1.00 . A A . 398 ASN O    1 1 
        1  2014 1 1 122 ASN OD1  O    1.437  17.990   3.339 1.00 . A A . 398 ASN OD1  1 1 
        1  2015 1 1 123 GLN C    C   -2.544  13.233   4.080 1.00 . A A . 399 GLN C    1 1 
        1  2016 1 1 123 GLN CA   C   -2.346  14.562   3.347 1.00 . A A . 399 GLN CA   1 1 
        1  2017 1 1 123 GLN CB   C   -3.584  14.923   2.523 1.00 . A A . 399 GLN CB   1 1 
        1  2018 1 1 123 GLN CD   C   -4.179  17.336   2.953 1.00 . A A . 399 GLN CD   1 1 
        1  2019 1 1 123 GLN CG   C   -3.492  16.357   1.997 1.00 . A A . 399 GLN CG   1 1 
        1  2020 1 1 123 GLN H    H   -1.020  13.637   2.034 1.00 . A A . 399 GLN H    1 1 
        1  2021 1 1 123 GLN HA   H   -2.153  15.356   4.068 1.00 . A A . 399 GLN HA   1 1 
        1  2022 1 1 123 GLN HB2  H   -3.682  14.230   1.687 1.00 . A A . 399 GLN HB2  1 1 
        1  2023 1 1 123 GLN HB3  H   -4.478  14.813   3.135 1.00 . A A . 399 GLN HB3  1 1 
        1  2024 1 1 123 GLN HE21 H   -2.367  17.745   3.757 1.00 . A A . 399 GLN HE21 1 1 
        1  2025 1 1 123 GLN HE22 H   -3.700  18.605   4.455 1.00 . A A . 399 GLN HE22 1 1 
        1  2026 1 1 123 GLN HG2  H   -2.447  16.636   1.873 1.00 . A A . 399 GLN HG2  1 1 
        1  2027 1 1 123 GLN HG3  H   -3.958  16.417   1.014 1.00 . A A . 399 GLN HG3  1 1 
        1  2028 1 1 123 GLN N    N   -1.161  14.505   2.510 1.00 . A A . 399 GLN N    1 1 
        1  2029 1 1 123 GLN NE2  N   -3.346  17.945   3.791 1.00 . A A . 399 GLN NE2  1 1 
        1  2030 1 1 123 GLN O    O   -2.188  12.176   3.561 1.00 . A A . 399 GLN O    1 1 
        1  2031 1 1 123 GLN OE1  O   -5.383  17.524   2.929 1.00 . A A . 399 GLN OE1  1 1 
        1  2032 1 1 124 TYR C    C   -4.853  11.983   6.365 1.00 . A A . 400 TYR C    1 1 
        1  2033 1 1 124 TYR CA   C   -3.359  12.149   6.082 1.00 . A A . 400 TYR CA   1 1 
        1  2034 1 1 124 TYR CB   C   -2.623  12.379   7.403 1.00 . A A . 400 TYR CB   1 1 
        1  2035 1 1 124 TYR CD1  C   -3.560  10.184   8.219 1.00 . A A . 400 TYR CD1  1 1 
        1  2036 1 1 124 TYR CD2  C   -2.918  11.818   9.844 1.00 . A A . 400 TYR CD2  1 1 
        1  2037 1 1 124 TYR CE1  C   -3.959   9.291   9.275 1.00 . A A . 400 TYR CE1  1 1 
        1  2038 1 1 124 TYR CE2  C   -3.317  10.925  10.899 1.00 . A A . 400 TYR CE2  1 1 
        1  2039 1 1 124 TYR CG   C   -3.047  11.429   8.525 1.00 . A A . 400 TYR CG   1 1 
        1  2040 1 1 124 TYR CZ   C   -3.819   9.705  10.563 1.00 . A A . 400 TYR CZ   1 1 
        1  2041 1 1 124 TYR H    H   -3.396  14.194   5.688 1.00 . A A . 400 TYR H    1 1 
        1  2042 1 1 124 TYR HA   H   -3.004  11.280   5.526 1.00 . A A . 400 TYR HA   1 1 
        1  2043 1 1 124 TYR HB2  H   -1.552  12.270   7.234 1.00 . A A . 400 TYR HB2  1 1 
        1  2044 1 1 124 TYR HB3  H   -2.792  13.406   7.726 1.00 . A A . 400 TYR HB3  1 1 
        1  2045 1 1 124 TYR HD1  H   -3.662   9.878   7.179 1.00 . A A . 400 TYR HD1  1 1 
        1  2046 1 1 124 TYR HD2  H   -2.514  12.801  10.084 1.00 . A A . 400 TYR HD2  1 1 
        1  2047 1 1 124 TYR HE1  H   -4.365   8.305   9.048 1.00 . A A . 400 TYR HE1  1 1 
        1  2048 1 1 124 TYR HE2  H   -3.221  11.218  11.945 1.00 . A A . 400 TYR HE2  1 1 
        1  2049 1 1 124 TYR HH   H   -4.435   7.968  11.181 1.00 . A A . 400 TYR HH   1 1 
        1  2050 1 1 124 TYR N    N   -3.110  13.330   5.273 1.00 . A A . 400 TYR N    1 1 
        1  2051 1 1 124 TYR O    O   -5.402  12.659   7.234 1.00 . A A . 400 TYR O    1 1 
        1  2052 1 1 124 TYR OH   O   -4.196   8.861  11.561 1.00 . A A . 400 TYR OH   1 1 
        1  2053 1 1 125 TRP C    C   -7.044   9.569   6.645 1.00 . A A . 401 TRP C    1 1 
        1  2054 1 1 125 TRP CA   C   -6.889  10.818   5.776 1.00 . A A . 401 TRP CA   1 1 
        1  2055 1 1 125 TRP CB   C   -7.580  10.690   4.417 1.00 . A A . 401 TRP CB   1 1 
        1  2056 1 1 125 TRP CD1  C   -7.425  13.246   4.094 1.00 . A A . 401 TRP CD1  1 1 
        1  2057 1 1 125 TRP CD2  C   -8.144  12.178   2.291 1.00 . A A . 401 TRP CD2  1 1 
        1  2058 1 1 125 TRP CE2  C   -8.108  13.523   1.986 1.00 . A A . 401 TRP CE2  1 1 
        1  2059 1 1 125 TRP CE3  C   -8.562  11.224   1.346 1.00 . A A . 401 TRP CE3  1 1 
        1  2060 1 1 125 TRP CG   C   -7.701  12.010   3.653 1.00 . A A . 401 TRP CG   1 1 
        1  2061 1 1 125 TRP CH2  C   -8.895  13.106  -0.220 1.00 . A A . 401 TRP CH2  1 1 
        1  2062 1 1 125 TRP CZ2  C   -8.476  14.037   0.736 1.00 . A A . 401 TRP CZ2  1 1 
        1  2063 1 1 125 TRP CZ3  C   -8.927  11.754   0.102 1.00 . A A . 401 TRP CZ3  1 1 
        1  2064 1 1 125 TRP H    H   -5.016  10.535   4.911 1.00 . A A . 401 TRP H    1 1 
        1  2065 1 1 125 TRP HA   H   -7.332  11.679   6.278 1.00 . A A . 401 TRP HA   1 1 
        1  2066 1 1 125 TRP HB2  H   -7.026   9.979   3.805 1.00 . A A . 401 TRP HB2  1 1 
        1  2067 1 1 125 TRP HB3  H   -8.577  10.275   4.565 1.00 . A A . 401 TRP HB3  1 1 
        1  2068 1 1 125 TRP HD1  H   -7.064  13.474   5.096 1.00 . A A . 401 TRP HD1  1 1 
        1  2069 1 1 125 TRP HE1  H   -7.513  15.270   3.215 1.00 . A A . 401 TRP HE1  1 1 
        1  2070 1 1 125 TRP HE3  H   -8.598  10.156   1.561 1.00 . A A . 401 TRP HE3  1 1 
        1  2071 1 1 125 TRP HH2  H   -9.196  13.438  -1.214 1.00 . A A . 401 TRP HH2  1 1 
        1  2072 1 1 125 TRP HZ2  H   -8.439  15.105   0.521 1.00 . A A . 401 TRP HZ2  1 1 
        1  2073 1 1 125 TRP HZ3  H   -9.258  11.057  -0.668 1.00 . A A . 401 TRP HZ3  1 1 
        1  2074 1 1 125 TRP N    N   -5.469  11.081   5.616 1.00 . A A . 401 TRP N    1 1 
        1  2075 1 1 125 TRP NE1  N   -7.657  14.194   3.117 1.00 . A A . 401 TRP NE1  1 1 
        1  2076 1 1 125 TRP O    O   -6.087   8.822   6.841 1.00 . A A . 401 TRP O    1 1 
        1  2077 1 1 126 ARG C    C  -10.033   7.872   7.895 1.00 . A A . 402 ARG C    1 1 
        1  2078 1 1 126 ARG CA   C   -8.549   8.234   7.988 1.00 . A A . 402 ARG CA   1 1 
        1  2079 1 1 126 ARG CB   C   -8.191   8.519   9.447 1.00 . A A . 402 ARG CB   1 1 
        1  2080 1 1 126 ARG CD   C   -7.752   7.035  11.439 1.00 . A A . 402 ARG CD   1 1 
        1  2081 1 1 126 ARG CG   C   -7.309   7.409  10.022 1.00 . A A . 402 ARG CG   1 1 
        1  2082 1 1 126 ARG CZ   C   -6.785   8.828  12.875 1.00 . A A . 402 ARG CZ   1 1 
        1  2083 1 1 126 ARG H    H   -9.030   9.993   6.980 1.00 . A A . 402 ARG H    1 1 
        1  2084 1 1 126 ARG HA   H   -7.924   7.432   7.595 1.00 . A A . 402 ARG HA   1 1 
        1  2085 1 1 126 ARG HB2  H   -7.671   9.474   9.519 1.00 . A A . 402 ARG HB2  1 1 
        1  2086 1 1 126 ARG HB3  H   -9.102   8.608  10.039 1.00 . A A . 402 ARG HB3  1 1 
        1  2087 1 1 126 ARG HD2  H   -8.744   7.438  11.636 1.00 . A A . 402 ARG HD2  1 1 
        1  2088 1 1 126 ARG HD3  H   -7.822   5.951  11.532 1.00 . A A . 402 ARG HD3  1 1 
        1  2089 1 1 126 ARG HE   H   -6.089   6.941  12.783 1.00 . A A . 402 ARG HE   1 1 
        1  2090 1 1 126 ARG HG2  H   -7.358   6.530   9.379 1.00 . A A . 402 ARG HG2  1 1 
        1  2091 1 1 126 ARG HG3  H   -6.269   7.736  10.037 1.00 . A A . 402 ARG HG3  1 1 
        1  2092 1 1 126 ARG HH11 H   -8.382   9.405  11.755 1.00 . A A . 402 ARG HH11 1 1 
        1  2093 1 1 126 ARG HH12 H   -7.700  10.640  12.759 1.00 . A A . 402 ARG HH12 1 1 
        1  2094 1 1 126 ARG HH21 H   -5.189   8.571  14.108 1.00 . A A . 402 ARG HH21 1 1 
        1  2095 1 1 126 ARG HH22 H   -5.870  10.162  14.106 1.00 . A A . 402 ARG HH22 1 1 
        1  2096 1 1 126 ARG N    N   -8.257   9.380   7.144 1.00 . A A . 402 ARG N    1 1 
        1  2097 1 1 126 ARG NE   N   -6.786   7.564  12.427 1.00 . A A . 402 ARG NE   1 1 
        1  2098 1 1 126 ARG NH1  N   -7.699   9.698  12.426 1.00 . A A . 402 ARG NH1  1 1 
        1  2099 1 1 126 ARG NH2  N   -5.870   9.220  13.772 1.00 . A A . 402 ARG NH2  1 1 
        1  2100 1 1 126 ARG O    O  -10.889   8.624   8.358 1.00 . A A . 402 ARG O    1 1 
        1  2101 1 1 127 TYR C    C  -12.002   5.201   8.196 1.00 . A A . 403 TYR C    1 1 
        1  2102 1 1 127 TYR CA   C  -11.657   6.248   7.136 1.00 . A A . 403 TYR CA   1 1 
        1  2103 1 1 127 TYR CB   C  -11.720   5.597   5.753 1.00 . A A . 403 TYR CB   1 1 
        1  2104 1 1 127 TYR CD1  C  -13.483   3.828   6.104 1.00 . A A . 403 TYR CD1  1 1 
        1  2105 1 1 127 TYR CD2  C  -13.879   5.512   4.455 1.00 . A A . 403 TYR CD2  1 1 
        1  2106 1 1 127 TYR CE1  C  -14.755   3.228   5.797 1.00 . A A . 403 TYR CE1  1 1 
        1  2107 1 1 127 TYR CE2  C  -15.152   4.912   4.148 1.00 . A A . 403 TYR CE2  1 1 
        1  2108 1 1 127 TYR CG   C  -13.071   4.959   5.427 1.00 . A A . 403 TYR CG   1 1 
        1  2109 1 1 127 TYR CZ   C  -15.527   3.799   4.835 1.00 . A A . 403 TYR CZ   1 1 
        1  2110 1 1 127 TYR H    H   -9.589   6.114   6.921 1.00 . A A . 403 TYR H    1 1 
        1  2111 1 1 127 TYR HA   H  -12.323   7.103   7.251 1.00 . A A . 403 TYR HA   1 1 
        1  2112 1 1 127 TYR HB2  H  -11.493   6.349   4.998 1.00 . A A . 403 TYR HB2  1 1 
        1  2113 1 1 127 TYR HB3  H  -10.944   4.835   5.687 1.00 . A A . 403 TYR HB3  1 1 
        1  2114 1 1 127 TYR HD1  H  -12.844   3.392   6.873 1.00 . A A . 403 TYR HD1  1 1 
        1  2115 1 1 127 TYR HD2  H  -13.555   6.404   3.920 1.00 . A A . 403 TYR HD2  1 1 
        1  2116 1 1 127 TYR HE1  H  -15.092   2.336   6.326 1.00 . A A . 403 TYR HE1  1 1 
        1  2117 1 1 127 TYR HE2  H  -15.800   5.338   3.382 1.00 . A A . 403 TYR HE2  1 1 
        1  2118 1 1 127 TYR HH   H  -16.590   2.355   4.085 1.00 . A A . 403 TYR HH   1 1 
        1  2119 1 1 127 TYR N    N  -10.291   6.719   7.295 1.00 . A A . 403 TYR N    1 1 
        1  2120 1 1 127 TYR O    O  -11.346   4.163   8.286 1.00 . A A . 403 TYR O    1 1 
        1  2121 1 1 127 TYR OH   O  -16.728   3.232   4.545 1.00 . A A . 403 TYR OH   1 1 
        1  2122 1 1 128 ASP C    C  -14.036   3.330   9.391 1.00 . A A . 404 ASP C    1 1 
        1  2123 1 1 128 ASP CA   C  -13.472   4.605  10.023 1.00 . A A . 404 ASP CA   1 1 
        1  2124 1 1 128 ASP CB   C  -14.575   5.241  10.869 1.00 . A A . 404 ASP CB   1 1 
        1  2125 1 1 128 ASP CG   C  -14.201   5.506  12.328 1.00 . A A . 404 ASP CG   1 1 
        1  2126 1 1 128 ASP H    H  -13.559   6.353   8.892 1.00 . A A . 404 ASP H    1 1 
        1  2127 1 1 128 ASP HA   H  -12.584   4.414  10.627 1.00 . A A . 404 ASP HA   1 1 
        1  2128 1 1 128 ASP HB2  H  -14.868   6.186  10.407 1.00 . A A . 404 ASP HB2  1 1 
        1  2129 1 1 128 ASP HB3  H  -15.450   4.592  10.846 1.00 . A A . 404 ASP HB3  1 1 
        1  2130 1 1 128 ASP N    N  -13.031   5.508   8.972 1.00 . A A . 404 ASP N    1 1 
        1  2131 1 1 128 ASP O    O  -14.937   3.393   8.558 1.00 . A A . 404 ASP O    1 1 
        1  2132 1 1 128 ASP OD1  O  -13.710   4.553  12.970 1.00 . A A . 404 ASP OD1  1 1 
        1  2133 1 1 128 ASP OD2  O  -14.415   6.656  12.769 1.00 . A A . 404 ASP OD2  1 1 
        1  2134 1 1 129 GLU C    C  -15.060   0.365  10.150 1.00 . A A . 405 GLU C    1 1 
        1  2135 1 1 129 GLU CA   C  -13.915   0.916   9.299 1.00 . A A . 405 GLU CA   1 1 
        1  2136 1 1 129 GLU CB   C  -12.750  -0.074   9.240 1.00 . A A . 405 GLU CB   1 1 
        1  2137 1 1 129 GLU CD   C  -12.620  -0.631   6.784 1.00 . A A . 405 GLU CD   1 1 
        1  2138 1 1 129 GLU CG   C  -12.994  -1.145   8.175 1.00 . A A . 405 GLU CG   1 1 
        1  2139 1 1 129 GLU H    H  -12.745   2.162  10.490 1.00 . A A . 405 GLU H    1 1 
        1  2140 1 1 129 GLU HA   H  -14.268   1.113   8.286 1.00 . A A . 405 GLU HA   1 1 
        1  2141 1 1 129 GLU HB2  H  -11.825   0.460   9.018 1.00 . A A . 405 GLU HB2  1 1 
        1  2142 1 1 129 GLU HB3  H  -12.619  -0.546  10.213 1.00 . A A . 405 GLU HB3  1 1 
        1  2143 1 1 129 GLU HG2  H  -12.408  -2.034   8.408 1.00 . A A . 405 GLU HG2  1 1 
        1  2144 1 1 129 GLU HG3  H  -14.042  -1.442   8.188 1.00 . A A . 405 GLU HG3  1 1 
        1  2145 1 1 129 GLU N    N  -13.479   2.204   9.812 1.00 . A A . 405 GLU N    1 1 
        1  2146 1 1 129 GLU O    O  -16.075  -0.083   9.618 1.00 . A A . 405 GLU O    1 1 
        1  2147 1 1 129 GLU OE1  O  -11.512  -0.063   6.667 1.00 . A A . 405 GLU OE1  1 1 
        1  2148 1 1 129 GLU OE2  O  -13.450  -0.818   5.868 1.00 . A A . 405 GLU OE2  1 1 
        1  2149 1 1 130 ARG C    C  -17.159   0.726  12.239 1.00 . A A . 406 ARG C    1 1 
        1  2150 1 1 130 ARG CA   C  -15.863  -0.073  12.389 1.00 . A A . 406 ARG CA   1 1 
        1  2151 1 1 130 ARG CB   C  -15.372   0.032  13.834 1.00 . A A . 406 ARG CB   1 1 
        1  2152 1 1 130 ARG CD   C  -17.238   0.922  15.279 1.00 . A A . 406 ARG CD   1 1 
        1  2153 1 1 130 ARG CG   C  -16.485  -0.329  14.820 1.00 . A A . 406 ARG CG   1 1 
        1  2154 1 1 130 ARG CZ   C  -18.525   0.073  17.236 1.00 . A A . 406 ARG CZ   1 1 
        1  2155 1 1 130 ARG H    H  -14.032   0.782  11.884 1.00 . A A . 406 ARG H    1 1 
        1  2156 1 1 130 ARG HA   H  -16.012  -1.117  12.116 1.00 . A A . 406 ARG HA   1 1 
        1  2157 1 1 130 ARG HB2  H  -14.521  -0.634  13.982 1.00 . A A . 406 ARG HB2  1 1 
        1  2158 1 1 130 ARG HB3  H  -15.021   1.045  14.030 1.00 . A A . 406 ARG HB3  1 1 
        1  2159 1 1 130 ARG HD2  H  -16.637   1.810  15.083 1.00 . A A . 406 ARG HD2  1 1 
        1  2160 1 1 130 ARG HD3  H  -18.161   1.029  14.709 1.00 . A A . 406 ARG HD3  1 1 
        1  2161 1 1 130 ARG HE   H  -16.982   1.359  17.358 1.00 . A A . 406 ARG HE   1 1 
        1  2162 1 1 130 ARG HG2  H  -17.181  -1.024  14.349 1.00 . A A . 406 ARG HG2  1 1 
        1  2163 1 1 130 ARG HG3  H  -16.060  -0.839  15.684 1.00 . A A . 406 ARG HG3  1 1 
        1  2164 1 1 130 ARG HH11 H  -19.150  -0.638  15.436 1.00 . A A . 406 ARG HH11 1 1 
        1  2165 1 1 130 ARG HH12 H  -20.035  -1.220  16.807 1.00 . A A . 406 ARG HH12 1 1 
        1  2166 1 1 130 ARG HH21 H  -18.149   0.592  19.166 1.00 . A A . 406 ARG HH21 1 1 
        1  2167 1 1 130 ARG HH22 H  -19.462  -0.514  18.942 1.00 . A A . 406 ARG HH22 1 1 
        1  2168 1 1 130 ARG N    N  -14.860   0.416  11.459 1.00 . A A . 406 ARG N    1 1 
        1  2169 1 1 130 ARG NE   N  -17.543   0.827  16.724 1.00 . A A . 406 ARG NE   1 1 
        1  2170 1 1 130 ARG NH1  N  -19.302  -0.657  16.424 1.00 . A A . 406 ARG NH1  1 1 
        1  2171 1 1 130 ARG NH2  N  -18.729   0.048  18.560 1.00 . A A . 406 ARG NH2  1 1 
        1  2172 1 1 130 ARG O    O  -18.224   0.152  12.019 1.00 . A A . 406 ARG O    1 1 
        1  2173 1 1 131 ARG C    C  -18.700   2.919  10.810 1.00 . A A . 407 ARG C    1 1 
        1  2174 1 1 131 ARG CA   C  -18.174   2.922  12.248 1.00 . A A . 407 ARG CA   1 1 
        1  2175 1 1 131 ARG CB   C  -17.810   4.353  12.648 1.00 . A A . 407 ARG CB   1 1 
        1  2176 1 1 131 ARG CD   C  -19.326   5.720  14.131 1.00 . A A . 407 ARG CD   1 1 
        1  2177 1 1 131 ARG CG   C  -18.237   4.644  14.088 1.00 . A A . 407 ARG CG   1 1 
        1  2178 1 1 131 ARG CZ   C  -20.201   7.296  15.850 1.00 . A A . 407 ARG CZ   1 1 
        1  2179 1 1 131 ARG H    H  -16.157   2.498  12.544 1.00 . A A . 407 ARG H    1 1 
        1  2180 1 1 131 ARG HA   H  -18.913   2.513  12.936 1.00 . A A . 407 ARG HA   1 1 
        1  2181 1 1 131 ARG HB2  H  -16.736   4.502  12.547 1.00 . A A . 407 ARG HB2  1 1 
        1  2182 1 1 131 ARG HB3  H  -18.295   5.058  11.971 1.00 . A A . 407 ARG HB3  1 1 
        1  2183 1 1 131 ARG HD2  H  -19.208   6.402  13.289 1.00 . A A . 407 ARG HD2  1 1 
        1  2184 1 1 131 ARG HD3  H  -20.308   5.259  14.032 1.00 . A A . 407 ARG HD3  1 1 
        1  2185 1 1 131 ARG HE   H  -18.425   6.355  15.965 1.00 . A A . 407 ARG HE   1 1 
        1  2186 1 1 131 ARG HG2  H  -18.606   3.730  14.553 1.00 . A A . 407 ARG HG2  1 1 
        1  2187 1 1 131 ARG HG3  H  -17.375   4.971  14.668 1.00 . A A . 407 ARG HG3  1 1 
        1  2188 1 1 131 ARG HH11 H  -21.434   7.004  14.261 1.00 . A A . 407 ARG HH11 1 1 
        1  2189 1 1 131 ARG HH12 H  -22.031   8.097  15.465 1.00 . A A . 407 ARG HH12 1 1 
        1  2190 1 1 131 ARG HH21 H  -19.210   7.797  17.554 1.00 . A A . 407 ARG HH21 1 1 
        1  2191 1 1 131 ARG HH22 H  -20.756   8.552  17.351 1.00 . A A . 407 ARG HH22 1 1 
        1  2192 1 1 131 ARG N    N  -17.027   2.038  12.366 1.00 . A A . 407 ARG N    1 1 
        1  2193 1 1 131 ARG NE   N  -19.245   6.471  15.404 1.00 . A A . 407 ARG NE   1 1 
        1  2194 1 1 131 ARG NH1  N  -21.317   7.481  15.131 1.00 . A A . 407 ARG NH1  1 1 
        1  2195 1 1 131 ARG NH2  N  -20.042   7.935  17.017 1.00 . A A . 407 ARG NH2  1 1 
        1  2196 1 1 131 ARG O    O  -19.908   2.892  10.588 1.00 . A A . 407 ARG O    1 1 
        1  2197 1 1 132 GLN C    C  -18.449   4.369   8.000 1.00 . A A . 408 GLN C    1 1 
        1  2198 1 1 132 GLN CA   C  -18.118   2.949   8.463 1.00 . A A . 408 GLN CA   1 1 
        1  2199 1 1 132 GLN CB   C  -19.284   1.998   8.188 1.00 . A A . 408 GLN CB   1 1 
        1  2200 1 1 132 GLN CD   C  -20.378   1.071   6.114 1.00 . A A . 408 GLN CD   1 1 
        1  2201 1 1 132 GLN CG   C  -19.066   1.224   6.888 1.00 . A A . 408 GLN CG   1 1 
        1  2202 1 1 132 GLN H    H  -16.783   2.969  10.062 1.00 . A A . 408 GLN H    1 1 
        1  2203 1 1 132 GLN HA   H  -17.232   2.588   7.941 1.00 . A A . 408 GLN HA   1 1 
        1  2204 1 1 132 GLN HB2  H  -19.391   1.299   9.019 1.00 . A A . 408 GLN HB2  1 1 
        1  2205 1 1 132 GLN HB3  H  -20.214   2.564   8.128 1.00 . A A . 408 GLN HB3  1 1 
        1  2206 1 1 132 GLN HE21 H  -19.747  -0.749   5.493 1.00 . A A . 408 GLN HE21 1 1 
        1  2207 1 1 132 GLN HE22 H  -21.308  -0.270   4.917 1.00 . A A . 408 GLN HE22 1 1 
        1  2208 1 1 132 GLN HG2  H  -18.334   1.742   6.270 1.00 . A A . 408 GLN HG2  1 1 
        1  2209 1 1 132 GLN HG3  H  -18.656   0.239   7.111 1.00 . A A . 408 GLN HG3  1 1 
        1  2210 1 1 132 GLN N    N  -17.764   2.948   9.872 1.00 . A A . 408 GLN N    1 1 
        1  2211 1 1 132 GLN NE2  N  -20.486  -0.078   5.453 1.00 . A A . 408 GLN NE2  1 1 
        1  2212 1 1 132 GLN O    O  -19.257   4.558   7.091 1.00 . A A . 408 GLN O    1 1 
        1  2213 1 1 132 GLN OE1  O  -21.234   1.941   6.116 1.00 . A A . 408 GLN OE1  1 1 
        1  2214 1 1 133 MET C    C  -16.699   7.491   8.250 1.00 . A A . 409 MET C    1 1 
        1  2215 1 1 133 MET CA   C  -18.025   6.730   8.313 1.00 . A A . 409 MET CA   1 1 
        1  2216 1 1 133 MET CB   C  -18.933   7.372   9.364 1.00 . A A . 409 MET CB   1 1 
        1  2217 1 1 133 MET CE   C  -21.028  10.695   8.093 1.00 . A A . 409 MET CE   1 1 
        1  2218 1 1 133 MET CG   C  -19.252   8.823   9.001 1.00 . A A . 409 MET CG   1 1 
        1  2219 1 1 133 MET H    H  -17.154   5.171   9.384 1.00 . A A . 409 MET H    1 1 
        1  2220 1 1 133 MET HA   H  -18.497   6.726   7.330 1.00 . A A . 409 MET HA   1 1 
        1  2221 1 1 133 MET HB2  H  -19.858   6.802   9.447 1.00 . A A . 409 MET HB2  1 1 
        1  2222 1 1 133 MET HB3  H  -18.448   7.335  10.339 1.00 . A A . 409 MET HB3  1 1 
        1  2223 1 1 133 MET HE1  H  -21.616  11.084   8.924 1.00 . A A . 409 MET HE1  1 1 
        1  2224 1 1 133 MET HE2  H  -20.037  11.151   8.105 1.00 . A A . 409 MET HE2  1 1 
        1  2225 1 1 133 MET HE3  H  -21.525  10.931   7.152 1.00 . A A . 409 MET HE3  1 1 
        1  2226 1 1 133 MET HG2  H  -19.215   9.447   9.894 1.00 . A A . 409 MET HG2  1 1 
        1  2227 1 1 133 MET HG3  H  -18.500   9.208   8.312 1.00 . A A . 409 MET HG3  1 1 
        1  2228 1 1 133 MET N    N  -17.809   5.333   8.647 1.00 . A A . 409 MET N    1 1 
        1  2229 1 1 133 MET O    O  -16.069   7.732   9.278 1.00 . A A . 409 MET O    1 1 
        1  2230 1 1 133 MET SD   S  -20.870   8.925   8.254 1.00 . A A . 409 MET SD   1 1 
        1  2231 1 1 134 MET C    C  -15.131   9.955   7.483 1.00 . A A . 410 MET C    1 1 
        1  2232 1 1 134 MET CA   C  -15.076   8.576   6.823 1.00 . A A . 410 MET CA   1 1 
        1  2233 1 1 134 MET CB   C  -14.826   8.739   5.322 1.00 . A A . 410 MET CB   1 1 
        1  2234 1 1 134 MET CE   C  -17.134  11.931   4.212 1.00 . A A . 410 MET CE   1 1 
        1  2235 1 1 134 MET CG   C  -15.979   9.492   4.654 1.00 . A A . 410 MET CG   1 1 
        1  2236 1 1 134 MET H    H  -16.834   7.647   6.202 1.00 . A A . 410 MET H    1 1 
        1  2237 1 1 134 MET HA   H  -14.298   7.972   7.291 1.00 . A A . 410 MET HA   1 1 
        1  2238 1 1 134 MET HB2  H  -13.893   9.277   5.161 1.00 . A A . 410 MET HB2  1 1 
        1  2239 1 1 134 MET HB3  H  -14.714   7.758   4.861 1.00 . A A . 410 MET HB3  1 1 
        1  2240 1 1 134 MET HE1  H  -17.883  11.265   4.642 1.00 . A A . 410 MET HE1  1 1 
        1  2241 1 1 134 MET HE2  H  -17.153  12.886   4.739 1.00 . A A . 410 MET HE2  1 1 
        1  2242 1 1 134 MET HE3  H  -17.354  12.093   3.158 1.00 . A A . 410 MET HE3  1 1 
        1  2243 1 1 134 MET HG2  H  -16.234   9.017   3.707 1.00 . A A . 410 MET HG2  1 1 
        1  2244 1 1 134 MET HG3  H  -16.869   9.445   5.282 1.00 . A A . 410 MET HG3  1 1 
        1  2245 1 1 134 MET N    N  -16.316   7.848   7.033 1.00 . A A . 410 MET N    1 1 
        1  2246 1 1 134 MET O    O  -16.189  10.580   7.537 1.00 . A A . 410 MET O    1 1 
        1  2247 1 1 134 MET SD   S  -15.516  11.194   4.378 1.00 . A A . 410 MET SD   1 1 
        1  2248 1 1 135 ASP C    C  -14.103  12.790   7.593 1.00 . A A . 411 ASP C    1 1 
        1  2249 1 1 135 ASP CA   C  -13.882  11.683   8.626 1.00 . A A . 411 ASP CA   1 1 
        1  2250 1 1 135 ASP CB   C  -12.499  11.884   9.247 1.00 . A A . 411 ASP CB   1 1 
        1  2251 1 1 135 ASP CG   C  -12.388  11.492  10.722 1.00 . A A . 411 ASP CG   1 1 
        1  2252 1 1 135 ASP H    H  -13.122   9.874   7.924 1.00 . A A . 411 ASP H    1 1 
        1  2253 1 1 135 ASP HA   H  -14.653  11.671   9.397 1.00 . A A . 411 ASP HA   1 1 
        1  2254 1 1 135 ASP HB2  H  -11.773  11.304   8.677 1.00 . A A . 411 ASP HB2  1 1 
        1  2255 1 1 135 ASP HB3  H  -12.220  12.933   9.144 1.00 . A A . 411 ASP HB3  1 1 
        1  2256 1 1 135 ASP N    N  -13.979  10.389   7.971 1.00 . A A . 411 ASP N    1 1 
        1  2257 1 1 135 ASP O    O  -13.967  12.560   6.393 1.00 . A A . 411 ASP O    1 1 
        1  2258 1 1 135 ASP OD1  O  -12.532  10.281  10.999 1.00 . A A . 411 ASP OD1  1 1 
        1  2259 1 1 135 ASP OD2  O  -12.162  12.411  11.538 1.00 . A A . 411 ASP OD2  1 1 
        1  2260 1 1 136 PRO C    C  -13.373  15.709   6.712 1.00 . A A . 412 PRO C    1 1 
        1  2261 1 1 136 PRO CA   C  -14.689  15.143   7.249 1.00 . A A . 412 PRO CA   1 1 
        1  2262 1 1 136 PRO CB   C  -15.454  16.132   8.112 1.00 . A A . 412 PRO CB   1 1 
        1  2263 1 1 136 PRO CD   C  -14.618  14.308   9.529 1.00 . A A . 412 PRO CD   1 1 
        1  2264 1 1 136 PRO CG   C  -15.210  15.708   9.550 1.00 . A A . 412 PRO CG   1 1 
        1  2265 1 1 136 PRO HA   H  -15.216  14.866   6.446 1.00 . A A . 412 PRO HA   1 1 
        1  2266 1 1 136 PRO HB2  H  -15.105  17.151   7.940 1.00 . A A . 412 PRO HB2  1 1 
        1  2267 1 1 136 PRO HB3  H  -16.518  16.116   7.874 1.00 . A A . 412 PRO HB3  1 1 
        1  2268 1 1 136 PRO HD2  H  -13.666  14.271  10.058 1.00 . A A . 412 PRO HD2  1 1 
        1  2269 1 1 136 PRO HD3  H  -15.280  13.591  10.014 1.00 . A A . 412 PRO HD3  1 1 
        1  2270 1 1 136 PRO HG2  H  -14.529  16.402  10.043 1.00 . A A . 412 PRO HG2  1 1 
        1  2271 1 1 136 PRO HG3  H  -16.141  15.720  10.116 1.00 . A A . 412 PRO HG3  1 1 
        1  2272 1 1 136 PRO N    N  -14.448  13.998   8.112 1.00 . A A . 412 PRO N    1 1 
        1  2273 1 1 136 PRO O    O  -12.814  16.642   7.286 1.00 . A A . 412 PRO O    1 1 
        1  2274 1 1 137 GLY C    C  -10.467  15.133   5.826 1.00 . A A . 413 GLY C    1 1 
        1  2275 1 1 137 GLY CA   C  -11.678  15.558   4.993 1.00 . A A . 413 GLY CA   1 1 
        1  2276 1 1 137 GLY H    H  -13.378  14.365   5.153 1.00 . A A . 413 GLY H    1 1 
        1  2277 1 1 137 GLY HA2  H  -11.601  15.135   3.991 1.00 . A A . 413 GLY HA2  1 1 
        1  2278 1 1 137 GLY HA3  H  -11.684  16.642   4.881 1.00 . A A . 413 GLY HA3  1 1 
        1  2279 1 1 137 GLY N    N  -12.917  15.123   5.614 1.00 . A A . 413 GLY N    1 1 
        1  2280 1 1 137 GLY O    O   -9.738  14.218   5.446 1.00 . A A . 413 GLY O    1 1 
        1  2281 1 1 138 TYR C    C   -7.840  15.733   7.131 1.00 . A A . 414 TYR C    1 1 
        1  2282 1 1 138 TYR CA   C   -9.181  15.520   7.837 1.00 . A A . 414 TYR CA   1 1 
        1  2283 1 1 138 TYR CB   C   -9.320  14.043   8.208 1.00 . A A . 414 TYR CB   1 1 
        1  2284 1 1 138 TYR CD1  C   -9.646  13.999  10.708 1.00 . A A . 414 TYR CD1  1 1 
        1  2285 1 1 138 TYR CD2  C   -7.611  13.117   9.815 1.00 . A A . 414 TYR CD2  1 1 
        1  2286 1 1 138 TYR CE1  C   -9.197  13.684  12.040 1.00 . A A . 414 TYR CE1  1 1 
        1  2287 1 1 138 TYR CE2  C   -7.163  12.803  11.146 1.00 . A A . 414 TYR CE2  1 1 
        1  2288 1 1 138 TYR CG   C   -8.843  13.709   9.623 1.00 . A A . 414 TYR CG   1 1 
        1  2289 1 1 138 TYR CZ   C   -7.978  13.102  12.193 1.00 . A A . 414 TYR CZ   1 1 
        1  2290 1 1 138 TYR H    H  -10.888  16.560   7.249 1.00 . A A . 414 TYR H    1 1 
        1  2291 1 1 138 TYR HA   H   -9.245  16.196   8.690 1.00 . A A . 414 TYR HA   1 1 
        1  2292 1 1 138 TYR HB2  H  -10.366  13.751   8.109 1.00 . A A . 414 TYR HB2  1 1 
        1  2293 1 1 138 TYR HB3  H   -8.754  13.444   7.494 1.00 . A A . 414 TYR HB3  1 1 
        1  2294 1 1 138 TYR HD1  H  -10.619  14.466  10.557 1.00 . A A . 414 TYR HD1  1 1 
        1  2295 1 1 138 TYR HD2  H   -6.977  12.888   8.958 1.00 . A A . 414 TYR HD2  1 1 
        1  2296 1 1 138 TYR HE1  H   -9.821  13.908  12.905 1.00 . A A . 414 TYR HE1  1 1 
        1  2297 1 1 138 TYR HE2  H   -6.192  12.336  11.311 1.00 . A A . 414 TYR HE2  1 1 
        1  2298 1 1 138 TYR HH   H   -6.738  12.229  13.410 1.00 . A A . 414 TYR HH   1 1 
        1  2299 1 1 138 TYR N    N  -10.291  15.817   6.947 1.00 . A A . 414 TYR N    1 1 
        1  2300 1 1 138 TYR O    O   -7.074  14.787   6.948 1.00 . A A . 414 TYR O    1 1 
        1  2301 1 1 138 TYR OH   O   -7.555  12.805  13.450 1.00 . A A . 414 TYR OH   1 1 
        1  2302 1 1 139 PRO C    C   -5.180  17.391   7.041 1.00 . A A . 415 PRO C    1 1 
        1  2303 1 1 139 PRO CA   C   -6.355  17.361   6.064 1.00 . A A . 415 PRO CA   1 1 
        1  2304 1 1 139 PRO CB   C   -6.627  18.712   5.420 1.00 . A A . 415 PRO CB   1 1 
        1  2305 1 1 139 PRO CD   C   -8.474  18.157   6.944 1.00 . A A . 415 PRO CD   1 1 
        1  2306 1 1 139 PRO CG   C   -7.835  19.282   6.146 1.00 . A A . 415 PRO CG   1 1 
        1  2307 1 1 139 PRO HA   H   -6.127  16.665   5.382 1.00 . A A . 415 PRO HA   1 1 
        1  2308 1 1 139 PRO HB2  H   -5.766  19.371   5.518 1.00 . A A . 415 PRO HB2  1 1 
        1  2309 1 1 139 PRO HB3  H   -6.828  18.603   4.355 1.00 . A A . 415 PRO HB3  1 1 
        1  2310 1 1 139 PRO HD2  H   -8.554  18.417   8.001 1.00 . A A . 415 PRO HD2  1 1 
        1  2311 1 1 139 PRO HD3  H   -9.483  17.945   6.591 1.00 . A A . 415 PRO HD3  1 1 
        1  2312 1 1 139 PRO HG2  H   -7.534  20.095   6.807 1.00 . A A . 415 PRO HG2  1 1 
        1  2313 1 1 139 PRO HG3  H   -8.548  19.697   5.434 1.00 . A A . 415 PRO HG3  1 1 
        1  2314 1 1 139 PRO N    N   -7.591  17.012   6.744 1.00 . A A . 415 PRO N    1 1 
        1  2315 1 1 139 PRO O    O   -4.613  18.450   7.304 1.00 . A A . 415 PRO O    1 1 
        1  2316 1 1 140 LYS C    C   -2.438  15.927   7.728 1.00 . A A . 416 LYS C    1 1 
        1  2317 1 1 140 LYS CA   C   -3.750  16.093   8.497 1.00 . A A . 416 LYS CA   1 1 
        1  2318 1 1 140 LYS CB   C   -4.024  14.966   9.496 1.00 . A A . 416 LYS CB   1 1 
        1  2319 1 1 140 LYS CD   C   -4.533  16.349  11.541 1.00 . A A . 416 LYS CD   1 1 
        1  2320 1 1 140 LYS CE   C   -5.617  17.305  12.044 1.00 . A A . 416 LYS CE   1 1 
        1  2321 1 1 140 LYS CG   C   -5.098  15.377  10.504 1.00 . A A . 416 LYS CG   1 1 
        1  2322 1 1 140 LYS H    H   -5.314  15.358   7.335 1.00 . A A . 416 LYS H    1 1 
        1  2323 1 1 140 LYS HA   H   -3.701  17.022   9.066 1.00 . A A . 416 LYS HA   1 1 
        1  2324 1 1 140 LYS HB2  H   -4.343  14.072   8.962 1.00 . A A . 416 LYS HB2  1 1 
        1  2325 1 1 140 LYS HB3  H   -3.104  14.710  10.022 1.00 . A A . 416 LYS HB3  1 1 
        1  2326 1 1 140 LYS HD2  H   -4.117  15.791  12.381 1.00 . A A . 416 LYS HD2  1 1 
        1  2327 1 1 140 LYS HD3  H   -3.715  16.921  11.102 1.00 . A A . 416 LYS HD3  1 1 
        1  2328 1 1 140 LYS HE2  H   -5.761  18.111  11.325 1.00 . A A . 416 LYS HE2  1 1 
        1  2329 1 1 140 LYS HE3  H   -6.566  16.777  12.126 1.00 . A A . 416 LYS HE3  1 1 
        1  2330 1 1 140 LYS HG2  H   -5.933  15.842   9.982 1.00 . A A . 416 LYS HG2  1 1 
        1  2331 1 1 140 LYS HG3  H   -5.488  14.491  11.007 1.00 . A A . 416 LYS HG3  1 1 
        1  2332 1 1 140 LYS HZ1  H   -5.408  18.854  13.361 1.00 . A A . 416 LYS HZ1  1 1 
        1  2333 1 1 140 LYS HZ2  H   -5.792  17.437  14.076 1.00 . A A . 416 LYS HZ2  1 1 
        1  2334 1 1 140 LYS HZ3  H   -4.272  17.693  13.534 1.00 . A A . 416 LYS HZ3  1 1 
        1  2335 1 1 140 LYS N    N   -4.847  16.215   7.554 1.00 . A A . 416 LYS N    1 1 
        1  2336 1 1 140 LYS NZ   N   -5.242  17.867  13.361 1.00 . A A . 416 LYS NZ   1 1 
        1  2337 1 1 140 LYS O    O   -2.424  15.980   6.498 1.00 . A A . 416 LYS O    1 1 
        1  2338 1 1 141 LEU C    C    0.575  14.264   8.414 1.00 . A A . 417 LEU C    1 1 
        1  2339 1 1 141 LEU CA   C   -0.053  15.556   7.886 1.00 . A A . 417 LEU CA   1 1 
        1  2340 1 1 141 LEU CB   C    0.810  16.798   8.118 1.00 . A A . 417 LEU CB   1 1 
        1  2341 1 1 141 LEU CD1  C    2.218  16.735   6.027 1.00 . A A . 417 LEU CD1  1 1 
        1  2342 1 1 141 LEU CD2  C    0.021  18.003   6.048 1.00 . A A . 417 LEU CD2  1 1 
        1  2343 1 1 141 LEU CG   C    1.239  17.561   6.863 1.00 . A A . 417 LEU CG   1 1 
        1  2344 1 1 141 LEU H    H   -1.387  15.688   9.481 1.00 . A A . 417 LEU H    1 1 
        1  2345 1 1 141 LEU HA   H   -0.193  15.457   6.810 1.00 . A A . 417 LEU HA   1 1 
        1  2346 1 1 141 LEU HB2  H    0.260  17.482   8.765 1.00 . A A . 417 LEU HB2  1 1 
        1  2347 1 1 141 LEU HB3  H    1.706  16.498   8.661 1.00 . A A . 417 LEU HB3  1 1 
        1  2348 1 1 141 LEU HD11 H    1.830  16.625   5.015 1.00 . A A . 417 LEU HD11 1 1 
        1  2349 1 1 141 LEU HD12 H    3.183  17.241   5.993 1.00 . A A . 417 LEU HD12 1 1 
        1  2350 1 1 141 LEU HD13 H    2.340  15.750   6.478 1.00 . A A . 417 LEU HD13 1 1 
        1  2351 1 1 141 LEU HD21 H   -0.733  18.418   6.716 1.00 . A A . 417 LEU HD21 1 1 
        1  2352 1 1 141 LEU HD22 H    0.324  18.762   5.325 1.00 . A A . 417 LEU HD22 1 1 
        1  2353 1 1 141 LEU HD23 H   -0.394  17.144   5.520 1.00 . A A . 417 LEU HD23 1 1 
        1  2354 1 1 141 LEU HG   H    1.763  18.464   7.174 1.00 . A A . 417 LEU HG   1 1 
        1  2355 1 1 141 LEU N    N   -1.366  15.729   8.482 1.00 . A A . 417 LEU N    1 1 
        1  2356 1 1 141 LEU O    O    0.510  13.981   9.609 1.00 . A A . 417 LEU O    1 1 
        1  2357 1 1 142 ILE C    C    3.062  12.549   8.682 1.00 . A A . 418 ILE C    1 1 
        1  2358 1 1 142 ILE CA   C    1.809  12.260   7.855 1.00 . A A . 418 ILE CA   1 1 
        1  2359 1 1 142 ILE CB   C    2.076  11.418   6.606 1.00 . A A . 418 ILE CB   1 1 
        1  2360 1 1 142 ILE CD1  C    1.198  11.468   4.241 1.00 . A A . 418 ILE CD1  1 1 
        1  2361 1 1 142 ILE CG1  C    0.830  11.338   5.721 1.00 . A A . 418 ILE CG1  1 1 
        1  2362 1 1 142 ILE CG2  C    2.602  10.032   6.981 1.00 . A A . 418 ILE CG2  1 1 
        1  2363 1 1 142 ILE H    H    1.217  13.751   6.527 1.00 . A A . 418 ILE H    1 1 
        1  2364 1 1 142 ILE HA   H    1.107  11.701   8.475 1.00 . A A . 418 ILE HA   1 1 
        1  2365 1 1 142 ILE HB   H    2.853  11.912   6.022 1.00 . A A . 418 ILE HB   1 1 
        1  2366 1 1 142 ILE HD11 H    1.837  10.634   3.952 1.00 . A A . 418 ILE HD11 1 1 
        1  2367 1 1 142 ILE HD12 H    0.290  11.456   3.639 1.00 . A A . 418 ILE HD12 1 1 
        1  2368 1 1 142 ILE HD13 H    1.729  12.406   4.080 1.00 . A A . 418 ILE HD13 1 1 
        1  2369 1 1 142 ILE HG12 H    0.318  10.391   5.891 1.00 . A A . 418 ILE HG12 1 1 
        1  2370 1 1 142 ILE HG13 H    0.132  12.131   5.997 1.00 . A A . 418 ILE HG13 1 1 
        1  2371 1 1 142 ILE HG21 H    3.340  10.126   7.778 1.00 . A A . 418 ILE HG21 1 1 
        1  2372 1 1 142 ILE HG22 H    1.776   9.410   7.323 1.00 . A A . 418 ILE HG22 1 1 
        1  2373 1 1 142 ILE HG23 H    3.067   9.572   6.108 1.00 . A A . 418 ILE HG23 1 1 
        1  2374 1 1 142 ILE N    N    1.170  13.515   7.497 1.00 . A A . 418 ILE N    1 1 
        1  2375 1 1 142 ILE O    O    3.089  12.296   9.886 1.00 . A A . 418 ILE O    1 1 
        1  2376 1 1 143 THR C    C    5.065  13.963  10.059 1.00 . A A . 419 THR C    1 1 
        1  2377 1 1 143 THR CA   C    5.326  13.402   8.660 1.00 . A A . 419 THR CA   1 1 
        1  2378 1 1 143 THR CB   C    6.097  14.362   7.753 1.00 . A A . 419 THR CB   1 1 
        1  2379 1 1 143 THR CG2  C    5.541  15.786   7.800 1.00 . A A . 419 THR CG2  1 1 
        1  2380 1 1 143 THR H    H    4.041  13.278   7.024 1.00 . A A . 419 THR H    1 1 
        1  2381 1 1 143 THR HA   H    5.898  12.481   8.786 1.00 . A A . 419 THR HA   1 1 
        1  2382 1 1 143 THR HB   H    6.130  13.991   6.730 1.00 . A A . 419 THR HB   1 1 
        1  2383 1 1 143 THR HG1  H    7.983  15.032   7.807 1.00 . A A . 419 THR HG1  1 1 
        1  2384 1 1 143 THR HG21 H    6.281  16.480   7.401 1.00 . A A . 419 THR HG21 1 1 
        1  2385 1 1 143 THR HG22 H    4.632  15.841   7.201 1.00 . A A . 419 THR HG22 1 1 
        1  2386 1 1 143 THR HG23 H    5.312  16.053   8.832 1.00 . A A . 419 THR HG23 1 1 
        1  2387 1 1 143 THR N    N    4.071  13.075   8.003 1.00 . A A . 419 THR N    1 1 
        1  2388 1 1 143 THR O    O    5.886  13.798  10.960 1.00 . A A . 419 THR O    1 1 
        1  2389 1 1 143 THR OG1  O    7.378  14.470   8.371 1.00 . A A . 419 THR OG1  1 1 
        1  2390 1 1 144 LYS C    C    3.233  14.084  12.469 1.00 . A A . 420 LYS C    1 1 
        1  2391 1 1 144 LYS CA   C    3.541  15.201  11.471 1.00 . A A . 420 LYS CA   1 1 
        1  2392 1 1 144 LYS CB   C    2.391  16.192  11.283 1.00 . A A . 420 LYS CB   1 1 
        1  2393 1 1 144 LYS CD   C    1.830  18.631  10.972 1.00 . A A . 420 LYS CD   1 1 
        1  2394 1 1 144 LYS CE   C    2.421  19.945  11.488 1.00 . A A . 420 LYS CE   1 1 
        1  2395 1 1 144 LYS CG   C    2.913  17.559  10.835 1.00 . A A . 420 LYS CG   1 1 
        1  2396 1 1 144 LYS H    H    3.258  14.743   9.458 1.00 . A A . 420 LYS H    1 1 
        1  2397 1 1 144 LYS HA   H    4.398  15.767  11.837 1.00 . A A . 420 LYS HA   1 1 
        1  2398 1 1 144 LYS HB2  H    1.690  15.806  10.543 1.00 . A A . 420 LYS HB2  1 1 
        1  2399 1 1 144 LYS HB3  H    1.840  16.297  12.218 1.00 . A A . 420 LYS HB3  1 1 
        1  2400 1 1 144 LYS HD2  H    1.353  18.798  10.006 1.00 . A A . 420 LYS HD2  1 1 
        1  2401 1 1 144 LYS HD3  H    1.054  18.285  11.655 1.00 . A A . 420 LYS HD3  1 1 
        1  2402 1 1 144 LYS HE2  H    2.841  19.796  12.483 1.00 . A A . 420 LYS HE2  1 1 
        1  2403 1 1 144 LYS HE3  H    3.239  20.262  10.841 1.00 . A A . 420 LYS HE3  1 1 
        1  2404 1 1 144 LYS HG2  H    3.780  17.835  11.434 1.00 . A A . 420 LYS HG2  1 1 
        1  2405 1 1 144 LYS HG3  H    3.246  17.504   9.799 1.00 . A A . 420 LYS HG3  1 1 
        1  2406 1 1 144 LYS HZ1  H    0.802  20.860  12.337 1.00 . A A . 420 LYS HZ1  1 1 
        1  2407 1 1 144 LYS HZ2  H    1.819  21.896  11.590 1.00 . A A . 420 LYS HZ2  1 1 
        1  2408 1 1 144 LYS HZ3  H    0.823  20.951  10.706 1.00 . A A . 420 LYS HZ3  1 1 
        1  2409 1 1 144 LYS N    N    3.920  14.614  10.196 1.00 . A A . 420 LYS N    1 1 
        1  2410 1 1 144 LYS NZ   N    1.382  20.998  11.534 1.00 . A A . 420 LYS NZ   1 1 
        1  2411 1 1 144 LYS O    O    3.982  13.876  13.423 1.00 . A A . 420 LYS O    1 1 
        1  2412 1 1 145 ASN C    C    2.908  11.384  13.344 1.00 . A A . 421 ASN C    1 1 
        1  2413 1 1 145 ASN CA   C    1.714  12.305  13.083 1.00 . A A . 421 ASN CA   1 1 
        1  2414 1 1 145 ASN CB   C    0.609  11.473  12.429 1.00 . A A . 421 ASN CB   1 1 
        1  2415 1 1 145 ASN CG   C    0.033  10.454  13.415 1.00 . A A . 421 ASN CG   1 1 
        1  2416 1 1 145 ASN H    H    1.527  13.571  11.439 1.00 . A A . 421 ASN H    1 1 
        1  2417 1 1 145 ASN HA   H    1.350  12.783  13.992 1.00 . A A . 421 ASN HA   1 1 
        1  2418 1 1 145 ASN HB2  H   -0.184  12.130  12.074 1.00 . A A . 421 ASN HB2  1 1 
        1  2419 1 1 145 ASN HB3  H    1.007  10.954  11.557 1.00 . A A . 421 ASN HB3  1 1 
        1  2420 1 1 145 ASN HD21 H    0.289   9.019  12.009 1.00 . A A . 421 ASN HD21 1 1 
        1  2421 1 1 145 ASN HD22 H   -0.390   8.477  13.508 1.00 . A A . 421 ASN HD22 1 1 
        1  2422 1 1 145 ASN N    N    2.130  13.394  12.217 1.00 . A A . 421 ASN N    1 1 
        1  2423 1 1 145 ASN ND2  N   -0.028   9.215  12.938 1.00 . A A . 421 ASN ND2  1 1 
        1  2424 1 1 145 ASN O    O    3.211  11.065  14.493 1.00 . A A . 421 ASN O    1 1 
        1  2425 1 1 145 ASN OD1  O   -0.333  10.774  14.534 1.00 . A A . 421 ASN OD1  1 1 
        1  2426 1 1 146 PHE C    C    5.954  10.769  11.776 1.00 . A A . 422 PHE C    1 1 
        1  2427 1 1 146 PHE CA   C    4.705  10.101  12.357 1.00 . A A . 422 PHE CA   1 1 
        1  2428 1 1 146 PHE CB   C    4.384   8.849  11.540 1.00 . A A . 422 PHE CB   1 1 
        1  2429 1 1 146 PHE CD1  C    2.792   7.880  13.214 1.00 . A A . 422 PHE CD1  1 1 
        1  2430 1 1 146 PHE CD2  C    4.412   6.453  12.270 1.00 . A A . 422 PHE CD2  1 1 
        1  2431 1 1 146 PHE CE1  C    2.290   6.800  13.986 1.00 . A A . 422 PHE CE1  1 1 
        1  2432 1 1 146 PHE CE2  C    3.910   5.373  13.043 1.00 . A A . 422 PHE CE2  1 1 
        1  2433 1 1 146 PHE CG   C    3.843   7.685  12.372 1.00 . A A . 422 PHE CG   1 1 
        1  2434 1 1 146 PHE CZ   C    2.860   5.570  13.884 1.00 . A A . 422 PHE CZ   1 1 
        1  2435 1 1 146 PHE H    H    3.299  11.243  11.329 1.00 . A A . 422 PHE H    1 1 
        1  2436 1 1 146 PHE HA   H    4.865   9.894  13.416 1.00 . A A . 422 PHE HA   1 1 
        1  2437 1 1 146 PHE HB2  H    3.652   9.105  10.773 1.00 . A A . 422 PHE HB2  1 1 
        1  2438 1 1 146 PHE HB3  H    5.286   8.524  11.023 1.00 . A A . 422 PHE HB3  1 1 
        1  2439 1 1 146 PHE HD1  H    2.335   8.867  13.295 1.00 . A A . 422 PHE HD1  1 1 
        1  2440 1 1 146 PHE HD2  H    5.254   6.297  11.596 1.00 . A A . 422 PHE HD2  1 1 
        1  2441 1 1 146 PHE HE1  H    1.449   6.957  14.660 1.00 . A A . 422 PHE HE1  1 1 
        1  2442 1 1 146 PHE HE2  H    4.366   4.386  12.961 1.00 . A A . 422 PHE HE2  1 1 
        1  2443 1 1 146 PHE HZ   H    2.475   4.739  14.477 1.00 . A A . 422 PHE HZ   1 1 
        1  2444 1 1 146 PHE N    N    3.552  10.980  12.260 1.00 . A A . 422 PHE N    1 1 
        1  2445 1 1 146 PHE O    O    6.117  10.834  10.559 1.00 . A A . 422 PHE O    1 1 
        1  2446 1 1 147 GLN C    C    9.165  10.886  12.141 1.00 . A A . 423 GLN C    1 1 
        1  2447 1 1 147 GLN CA   C    8.031  11.906  12.267 1.00 . A A . 423 GLN CA   1 1 
        1  2448 1 1 147 GLN CB   C    8.403  13.024  13.243 1.00 . A A . 423 GLN CB   1 1 
        1  2449 1 1 147 GLN CD   C    7.467  14.992  14.510 1.00 . A A . 423 GLN CD   1 1 
        1  2450 1 1 147 GLN CG   C    7.155  13.634  13.881 1.00 . A A . 423 GLN CG   1 1 
        1  2451 1 1 147 GLN H    H    6.662  11.189  13.662 1.00 . A A . 423 GLN H    1 1 
        1  2452 1 1 147 GLN HA   H    7.815  12.342  11.290 1.00 . A A . 423 GLN HA   1 1 
        1  2453 1 1 147 GLN HB2  H    9.057  12.629  14.021 1.00 . A A . 423 GLN HB2  1 1 
        1  2454 1 1 147 GLN HB3  H    8.964  13.798  12.719 1.00 . A A . 423 GLN HB3  1 1 
        1  2455 1 1 147 GLN HE21 H    6.085  14.599  15.936 1.00 . A A . 423 GLN HE21 1 1 
        1  2456 1 1 147 GLN HE22 H    6.887  16.127  16.084 1.00 . A A . 423 GLN HE22 1 1 
        1  2457 1 1 147 GLN HG2  H    6.376  13.750  13.126 1.00 . A A . 423 GLN HG2  1 1 
        1  2458 1 1 147 GLN HG3  H    6.762  12.959  14.641 1.00 . A A . 423 GLN HG3  1 1 
        1  2459 1 1 147 GLN N    N    6.802  11.247  12.674 1.00 . A A . 423 GLN N    1 1 
        1  2460 1 1 147 GLN NE2  N    6.755  15.261  15.600 1.00 . A A . 423 GLN NE2  1 1 
        1  2461 1 1 147 GLN O    O    9.601  10.313  13.138 1.00 . A A . 423 GLN O    1 1 
        1  2462 1 1 147 GLN OE1  O    8.302  15.747  14.038 1.00 . A A . 423 GLN OE1  1 1 
        1  2463 1 1 148 GLY C    C   10.551   9.153   9.238 1.00 . A A . 424 GLY C    1 1 
        1  2464 1 1 148 GLY CA   C   10.684   9.751  10.640 1.00 . A A . 424 GLY CA   1 1 
        1  2465 1 1 148 GLY H    H    9.248  11.163  10.103 1.00 . A A . 424 GLY H    1 1 
        1  2466 1 1 148 GLY HA2  H   11.646  10.256  10.734 1.00 . A A . 424 GLY HA2  1 1 
        1  2467 1 1 148 GLY HA3  H   10.668   8.954  11.384 1.00 . A A . 424 GLY HA3  1 1 
        1  2468 1 1 148 GLY N    N    9.609  10.692  10.908 1.00 . A A . 424 GLY N    1 1 
        1  2469 1 1 148 GLY O    O   11.551   8.821   8.604 1.00 . A A . 424 GLY O    1 1 
        1  2470 1 1 149 ILE C    C    9.192   9.577   6.427 1.00 . A A . 425 ILE C    1 1 
        1  2471 1 1 149 ILE CA   C    9.031   8.479   7.481 1.00 . A A . 425 ILE CA   1 1 
        1  2472 1 1 149 ILE CB   C    7.659   7.805   7.462 1.00 . A A . 425 ILE CB   1 1 
        1  2473 1 1 149 ILE CD1  C    5.185   8.158   7.800 1.00 . A A . 425 ILE CD1  1 1 
        1  2474 1 1 149 ILE CG1  C    6.538   8.839   7.582 1.00 . A A . 425 ILE CG1  1 1 
        1  2475 1 1 149 ILE CG2  C    7.562   6.726   8.543 1.00 . A A . 425 ILE CG2  1 1 
        1  2476 1 1 149 ILE H    H    8.500   9.305   9.318 1.00 . A A . 425 ILE H    1 1 
        1  2477 1 1 149 ILE HA   H    9.775   7.705   7.290 1.00 . A A . 425 ILE HA   1 1 
        1  2478 1 1 149 ILE HB   H    7.537   7.307   6.499 1.00 . A A . 425 ILE HB   1 1 
        1  2479 1 1 149 ILE HD11 H    4.489   8.474   7.022 1.00 . A A . 425 ILE HD11 1 1 
        1  2480 1 1 149 ILE HD12 H    5.311   7.076   7.757 1.00 . A A . 425 ILE HD12 1 1 
        1  2481 1 1 149 ILE HD13 H    4.789   8.439   8.776 1.00 . A A . 425 ILE HD13 1 1 
        1  2482 1 1 149 ILE HG12 H    6.747   9.513   8.413 1.00 . A A . 425 ILE HG12 1 1 
        1  2483 1 1 149 ILE HG13 H    6.501   9.448   6.678 1.00 . A A . 425 ILE HG13 1 1 
        1  2484 1 1 149 ILE HG21 H    8.492   6.698   9.111 1.00 . A A . 425 ILE HG21 1 1 
        1  2485 1 1 149 ILE HG22 H    6.734   6.956   9.212 1.00 . A A . 425 ILE HG22 1 1 
        1  2486 1 1 149 ILE HG23 H    7.392   5.757   8.074 1.00 . A A . 425 ILE HG23 1 1 
        1  2487 1 1 149 ILE N    N    9.308   9.033   8.796 1.00 . A A . 425 ILE N    1 1 
        1  2488 1 1 149 ILE O    O    9.959   9.422   5.477 1.00 . A A . 425 ILE O    1 1 
        1  2489 1 1 150 GLY C    C    7.101  12.251   5.336 1.00 . A A . 426 GLY C    1 1 
        1  2490 1 1 150 GLY CA   C    8.509  11.782   5.709 1.00 . A A . 426 GLY CA   1 1 
        1  2491 1 1 150 GLY H    H    7.837  10.778   7.405 1.00 . A A . 426 GLY H    1 1 
        1  2492 1 1 150 GLY HA2  H    9.061  12.605   6.163 1.00 . A A . 426 GLY HA2  1 1 
        1  2493 1 1 150 GLY HA3  H    9.050  11.494   4.807 1.00 . A A . 426 GLY HA3  1 1 
        1  2494 1 1 150 GLY N    N    8.457  10.660   6.630 1.00 . A A . 426 GLY N    1 1 
        1  2495 1 1 150 GLY O    O    6.120  11.563   5.613 1.00 . A A . 426 GLY O    1 1 
        1  2496 1 1 151 PRO C    C    5.225  13.299   3.052 1.00 . A A . 427 PRO C    1 1 
        1  2497 1 1 151 PRO CA   C    5.773  14.020   4.285 1.00 . A A . 427 PRO CA   1 1 
        1  2498 1 1 151 PRO CB   C    6.063  15.490   4.032 1.00 . A A . 427 PRO CB   1 1 
        1  2499 1 1 151 PRO CD   C    8.186  14.295   4.354 1.00 . A A . 427 PRO CD   1 1 
        1  2500 1 1 151 PRO CG   C    7.570  15.595   3.863 1.00 . A A . 427 PRO CG   1 1 
        1  2501 1 1 151 PRO HA   H    5.088  13.895   5.002 1.00 . A A . 427 PRO HA   1 1 
        1  2502 1 1 151 PRO HB2  H    5.546  15.844   3.141 1.00 . A A . 427 PRO HB2  1 1 
        1  2503 1 1 151 PRO HB3  H    5.720  16.105   4.865 1.00 . A A . 427 PRO HB3  1 1 
        1  2504 1 1 151 PRO HD2  H    8.802  13.832   3.583 1.00 . A A . 427 PRO HD2  1 1 
        1  2505 1 1 151 PRO HD3  H    8.829  14.462   5.218 1.00 . A A . 427 PRO HD3  1 1 
        1  2506 1 1 151 PRO HG2  H    7.826  15.768   2.819 1.00 . A A . 427 PRO HG2  1 1 
        1  2507 1 1 151 PRO HG3  H    7.960  16.440   4.431 1.00 . A A . 427 PRO HG3  1 1 
        1  2508 1 1 151 PRO N    N    7.044  13.451   4.698 1.00 . A A . 427 PRO N    1 1 
        1  2509 1 1 151 PRO O    O    4.043  13.419   2.732 1.00 . A A . 427 PRO O    1 1 
        1  2510 1 1 152 LYS C    C    6.019  10.339   1.415 1.00 . A A . 428 LYS C    1 1 
        1  2511 1 1 152 LYS CA   C    5.730  11.827   1.200 1.00 . A A . 428 LYS CA   1 1 
        1  2512 1 1 152 LYS CB   C    6.414  12.414  -0.036 1.00 . A A . 428 LYS CB   1 1 
        1  2513 1 1 152 LYS CD   C    5.038  14.522  -0.191 1.00 . A A . 428 LYS CD   1 1 
        1  2514 1 1 152 LYS CE   C    6.259  15.427  -0.016 1.00 . A A . 428 LYS CE   1 1 
        1  2515 1 1 152 LYS CG   C    5.421  13.213  -0.884 1.00 . A A . 428 LYS CG   1 1 
        1  2516 1 1 152 LYS H    H    7.070  12.475   2.658 1.00 . A A . 428 LYS H    1 1 
        1  2517 1 1 152 LYS HA   H    4.656  11.953   1.065 1.00 . A A . 428 LYS HA   1 1 
        1  2518 1 1 152 LYS HB2  H    7.236  13.059   0.270 1.00 . A A . 428 LYS HB2  1 1 
        1  2519 1 1 152 LYS HB3  H    6.843  11.610  -0.634 1.00 . A A . 428 LYS HB3  1 1 
        1  2520 1 1 152 LYS HD2  H    4.278  15.038  -0.777 1.00 . A A . 428 LYS HD2  1 1 
        1  2521 1 1 152 LYS HD3  H    4.597  14.306   0.783 1.00 . A A . 428 LYS HD3  1 1 
        1  2522 1 1 152 LYS HE2  H    6.550  15.456   1.034 1.00 . A A . 428 LYS HE2  1 1 
        1  2523 1 1 152 LYS HE3  H    7.103  15.019  -0.570 1.00 . A A . 428 LYS HE3  1 1 
        1  2524 1 1 152 LYS HG2  H    5.860  13.428  -1.858 1.00 . A A . 428 LYS HG2  1 1 
        1  2525 1 1 152 LYS HG3  H    4.527  12.615  -1.062 1.00 . A A . 428 LYS HG3  1 1 
        1  2526 1 1 152 LYS HZ1  H    5.778  17.390   0.293 1.00 . A A . 428 LYS HZ1  1 1 
        1  2527 1 1 152 LYS HZ2  H    6.745  17.150  -1.001 1.00 . A A . 428 LYS HZ2  1 1 
        1  2528 1 1 152 LYS HZ3  H    5.158  16.776  -1.088 1.00 . A A . 428 LYS HZ3  1 1 
        1  2529 1 1 152 LYS N    N    6.110  12.567   2.392 1.00 . A A . 428 LYS N    1 1 
        1  2530 1 1 152 LYS NZ   N    5.960  16.796  -0.491 1.00 . A A . 428 LYS NZ   1 1 
        1  2531 1 1 152 LYS O    O    7.111   9.972   1.847 1.00 . A A . 428 LYS O    1 1 
        1  2532 1 1 153 ILE C    C    4.699   7.395  -0.029 1.00 . A A . 429 ILE C    1 1 
        1  2533 1 1 153 ILE CA   C    5.155   8.086   1.258 1.00 . A A . 429 ILE CA   1 1 
        1  2534 1 1 153 ILE CB   C    4.414   7.609   2.509 1.00 . A A . 429 ILE CB   1 1 
        1  2535 1 1 153 ILE CD1  C    5.232   9.368   4.121 1.00 . A A . 429 ILE CD1  1 1 
        1  2536 1 1 153 ILE CG1  C    5.238   7.878   3.770 1.00 . A A . 429 ILE CG1  1 1 
        1  2537 1 1 153 ILE CG2  C    4.021   6.136   2.384 1.00 . A A . 429 ILE CG2  1 1 
        1  2538 1 1 153 ILE H    H    4.137   9.831   0.754 1.00 . A A . 429 ILE H    1 1 
        1  2539 1 1 153 ILE HA   H    6.213   7.870   1.409 1.00 . A A . 429 ILE HA   1 1 
        1  2540 1 1 153 ILE HB   H    3.492   8.182   2.598 1.00 . A A . 429 ILE HB   1 1 
        1  2541 1 1 153 ILE HD11 H    5.015   9.490   5.182 1.00 . A A . 429 ILE HD11 1 1 
        1  2542 1 1 153 ILE HD12 H    6.207   9.798   3.897 1.00 . A A . 429 ILE HD12 1 1 
        1  2543 1 1 153 ILE HD13 H    4.467   9.876   3.534 1.00 . A A . 429 ILE HD13 1 1 
        1  2544 1 1 153 ILE HG12 H    4.832   7.303   4.603 1.00 . A A . 429 ILE HG12 1 1 
        1  2545 1 1 153 ILE HG13 H    6.262   7.541   3.619 1.00 . A A . 429 ILE HG13 1 1 
        1  2546 1 1 153 ILE HG21 H    3.769   5.743   3.369 1.00 . A A . 429 ILE HG21 1 1 
        1  2547 1 1 153 ILE HG22 H    3.157   6.045   1.726 1.00 . A A . 429 ILE HG22 1 1 
        1  2548 1 1 153 ILE HG23 H    4.855   5.570   1.970 1.00 . A A . 429 ILE HG23 1 1 
        1  2549 1 1 153 ILE N    N    5.022   9.524   1.104 1.00 . A A . 429 ILE N    1 1 
        1  2550 1 1 153 ILE O    O    3.582   7.619  -0.495 1.00 . A A . 429 ILE O    1 1 
        1  2551 1 1 154 ASP C    C    4.333   4.691  -1.474 1.00 . A A . 430 ASP C    1 1 
        1  2552 1 1 154 ASP CA   C    5.286   5.845  -1.790 1.00 . A A . 430 ASP CA   1 1 
        1  2553 1 1 154 ASP CB   C    6.557   5.254  -2.403 1.00 . A A . 430 ASP CB   1 1 
        1  2554 1 1 154 ASP CG   C    7.223   6.123  -3.472 1.00 . A A . 430 ASP CG   1 1 
        1  2555 1 1 154 ASP H    H    6.491   6.394  -0.180 1.00 . A A . 430 ASP H    1 1 
        1  2556 1 1 154 ASP HA   H    4.842   6.582  -2.458 1.00 . A A . 430 ASP HA   1 1 
        1  2557 1 1 154 ASP HB2  H    7.276   5.069  -1.606 1.00 . A A . 430 ASP HB2  1 1 
        1  2558 1 1 154 ASP HB3  H    6.314   4.287  -2.843 1.00 . A A . 430 ASP HB3  1 1 
        1  2559 1 1 154 ASP N    N    5.585   6.570  -0.566 1.00 . A A . 430 ASP N    1 1 
        1  2560 1 1 154 ASP O    O    3.116   4.840  -1.576 1.00 . A A . 430 ASP O    1 1 
        1  2561 1 1 154 ASP OD1  O    6.775   6.036  -4.635 1.00 . A A . 430 ASP OD1  1 1 
        1  2562 1 1 154 ASP OD2  O    8.167   6.855  -3.101 1.00 . A A . 430 ASP OD2  1 1 
        1  2563 1 1 155 ALA C    C    4.163   2.173   0.750 1.00 . A A . 431 ALA C    1 1 
        1  2564 1 1 155 ALA CA   C    4.140   2.386  -0.765 1.00 . A A . 431 ALA CA   1 1 
        1  2565 1 1 155 ALA CB   C    4.685   1.180  -1.533 1.00 . A A . 431 ALA CB   1 1 
        1  2566 1 1 155 ALA H    H    5.912   3.452  -1.016 1.00 . A A . 431 ALA H    1 1 
        1  2567 1 1 155 ALA HA   H    3.113   2.569  -1.082 1.00 . A A . 431 ALA HA   1 1 
        1  2568 1 1 155 ALA HB1  H    5.271   0.555  -0.858 1.00 . A A . 431 ALA HB1  1 1 
        1  2569 1 1 155 ALA HB2  H    3.855   0.600  -1.935 1.00 . A A . 431 ALA HB2  1 1 
        1  2570 1 1 155 ALA HB3  H    5.317   1.525  -2.350 1.00 . A A . 431 ALA HB3  1 1 
        1  2571 1 1 155 ALA N    N    4.922   3.565  -1.097 1.00 . A A . 431 ALA N    1 1 
        1  2572 1 1 155 ALA O    O    5.130   2.540   1.417 1.00 . A A . 431 ALA O    1 1 
        1  2573 1 1 156 VAL C    C    2.183   0.022   2.883 1.00 . A A . 432 VAL C    1 1 
        1  2574 1 1 156 VAL CA   C    2.973   1.314   2.672 1.00 . A A . 432 VAL CA   1 1 
        1  2575 1 1 156 VAL CB   C    2.350   2.518   3.382 1.00 . A A . 432 VAL CB   1 1 
        1  2576 1 1 156 VAL CG1  C    0.834   2.552   3.175 1.00 . A A . 432 VAL CG1  1 1 
        1  2577 1 1 156 VAL CG2  C    2.701   2.520   4.870 1.00 . A A . 432 VAL CG2  1 1 
        1  2578 1 1 156 VAL H    H    2.307   1.285   0.698 1.00 . A A . 432 VAL H    1 1 
        1  2579 1 1 156 VAL HA   H    3.981   1.176   3.064 1.00 . A A . 432 VAL HA   1 1 
        1  2580 1 1 156 VAL HB   H    2.769   3.422   2.938 1.00 . A A . 432 VAL HB   1 1 
        1  2581 1 1 156 VAL HG11 H    0.580   2.010   2.264 1.00 . A A . 432 VAL HG11 1 1 
        1  2582 1 1 156 VAL HG12 H    0.341   2.084   4.027 1.00 . A A . 432 VAL HG12 1 1 
        1  2583 1 1 156 VAL HG13 H    0.502   3.587   3.087 1.00 . A A . 432 VAL HG13 1 1 
        1  2584 1 1 156 VAL HG21 H    2.995   1.515   5.176 1.00 . A A . 432 VAL HG21 1 1 
        1  2585 1 1 156 VAL HG22 H    3.527   3.209   5.049 1.00 . A A . 432 VAL HG22 1 1 
        1  2586 1 1 156 VAL HG23 H    1.833   2.836   5.448 1.00 . A A . 432 VAL HG23 1 1 
        1  2587 1 1 156 VAL N    N    3.088   1.581   1.249 1.00 . A A . 432 VAL N    1 1 
        1  2588 1 1 156 VAL O    O    1.072  -0.121   2.372 1.00 . A A . 432 VAL O    1 1 
        1  2589 1 1 157 PHE C    C    2.544  -2.674   5.307 1.00 . A A . 433 PHE C    1 1 
        1  2590 1 1 157 PHE CA   C    2.151  -2.163   3.919 1.00 . A A . 433 PHE CA   1 1 
        1  2591 1 1 157 PHE CB   C    2.648  -3.154   2.865 1.00 . A A . 433 PHE CB   1 1 
        1  2592 1 1 157 PHE CD1  C    4.823  -2.159   2.124 1.00 . A A . 433 PHE CD1  1 1 
        1  2593 1 1 157 PHE CD2  C    4.871  -4.265   3.178 1.00 . A A . 433 PHE CD2  1 1 
        1  2594 1 1 157 PHE CE1  C    6.236  -2.197   1.986 1.00 . A A . 433 PHE CE1  1 1 
        1  2595 1 1 157 PHE CE2  C    6.283  -4.302   3.041 1.00 . A A . 433 PHE CE2  1 1 
        1  2596 1 1 157 PHE CG   C    4.170  -3.194   2.717 1.00 . A A . 433 PHE CG   1 1 
        1  2597 1 1 157 PHE CZ   C    6.936  -3.267   2.447 1.00 . A A . 433 PHE CZ   1 1 
        1  2598 1 1 157 PHE H    H    3.688  -0.763   4.047 1.00 . A A . 433 PHE H    1 1 
        1  2599 1 1 157 PHE HA   H    1.073  -2.003   3.885 1.00 . A A . 433 PHE HA   1 1 
        1  2600 1 1 157 PHE HB2  H    2.291  -4.152   3.122 1.00 . A A . 433 PHE HB2  1 1 
        1  2601 1 1 157 PHE HB3  H    2.206  -2.896   1.902 1.00 . A A . 433 PHE HB3  1 1 
        1  2602 1 1 157 PHE HD1  H    4.261  -1.300   1.755 1.00 . A A . 433 PHE HD1  1 1 
        1  2603 1 1 157 PHE HD2  H    4.347  -5.095   3.652 1.00 . A A . 433 PHE HD2  1 1 
        1  2604 1 1 157 PHE HE1  H    6.759  -1.366   1.512 1.00 . A A . 433 PHE HE1  1 1 
        1  2605 1 1 157 PHE HE2  H    6.844  -5.161   3.409 1.00 . A A . 433 PHE HE2  1 1 
        1  2606 1 1 157 PHE HZ   H    8.021  -3.295   2.342 1.00 . A A . 433 PHE HZ   1 1 
        1  2607 1 1 157 PHE N    N    2.785  -0.888   3.636 1.00 . A A . 433 PHE N    1 1 
        1  2608 1 1 157 PHE O    O    3.663  -2.443   5.763 1.00 . A A . 433 PHE O    1 1 
        1  2609 1 1 158 TYR C    C    2.312  -5.356   7.185 1.00 . A A . 434 TYR C    1 1 
        1  2610 1 1 158 TYR CA   C    1.836  -3.904   7.266 1.00 . A A . 434 TYR CA   1 1 
        1  2611 1 1 158 TYR CB   C    0.486  -3.862   7.984 1.00 . A A . 434 TYR CB   1 1 
        1  2612 1 1 158 TYR CD1  C    1.541  -4.352  10.220 1.00 . A A . 434 TYR CD1  1 1 
        1  2613 1 1 158 TYR CD2  C   -0.263  -2.785  10.138 1.00 . A A . 434 TYR CD2  1 1 
        1  2614 1 1 158 TYR CE1  C    1.639  -4.163  11.645 1.00 . A A . 434 TYR CE1  1 1 
        1  2615 1 1 158 TYR CE2  C   -0.163  -2.595  11.561 1.00 . A A . 434 TYR CE2  1 1 
        1  2616 1 1 158 TYR CG   C    0.592  -3.659   9.497 1.00 . A A . 434 TYR CG   1 1 
        1  2617 1 1 158 TYR CZ   C    0.783  -3.293  12.245 1.00 . A A . 434 TYR CZ   1 1 
        1  2618 1 1 158 TYR H    H    0.695  -3.542   5.561 1.00 . A A . 434 TYR H    1 1 
        1  2619 1 1 158 TYR HA   H    2.608  -3.302   7.746 1.00 . A A . 434 TYR HA   1 1 
        1  2620 1 1 158 TYR HB2  H   -0.113  -3.054   7.561 1.00 . A A . 434 TYR HB2  1 1 
        1  2621 1 1 158 TYR HB3  H   -0.048  -4.791   7.788 1.00 . A A . 434 TYR HB3  1 1 
        1  2622 1 1 158 TYR HD1  H    2.214  -5.043   9.715 1.00 . A A . 434 TYR HD1  1 1 
        1  2623 1 1 158 TYR HD2  H   -1.012  -2.238   9.565 1.00 . A A . 434 TYR HD2  1 1 
        1  2624 1 1 158 TYR HE1  H    2.385  -4.704  12.228 1.00 . A A . 434 TYR HE1  1 1 
        1  2625 1 1 158 TYR HE2  H   -0.831  -1.908  12.080 1.00 . A A . 434 TYR HE2  1 1 
        1  2626 1 1 158 TYR HH   H    0.148  -3.617  14.053 1.00 . A A . 434 TYR HH   1 1 
        1  2627 1 1 158 TYR N    N    1.602  -3.359   5.940 1.00 . A A . 434 TYR N    1 1 
        1  2628 1 1 158 TYR O    O    1.499  -6.279   7.157 1.00 . A A . 434 TYR O    1 1 
        1  2629 1 1 158 TYR OH   O    0.877  -3.115  13.590 1.00 . A A . 434 TYR OH   1 1 
        1  2630 1 1 159 SER C    C    5.177  -7.050   8.250 1.00 . A A . 435 SER C    1 1 
        1  2631 1 1 159 SER CA   C    4.221  -6.837   7.075 1.00 . A A . 435 SER CA   1 1 
        1  2632 1 1 159 SER CB   C    4.958  -7.034   5.749 1.00 . A A . 435 SER CB   1 1 
        1  2633 1 1 159 SER H    H    4.282  -4.757   7.174 1.00 . A A . 435 SER H    1 1 
        1  2634 1 1 159 SER HA   H    3.384  -7.532   7.132 1.00 . A A . 435 SER HA   1 1 
        1  2635 1 1 159 SER HB2  H    5.275  -8.074   5.662 1.00 . A A . 435 SER HB2  1 1 
        1  2636 1 1 159 SER HB3  H    4.276  -6.839   4.922 1.00 . A A . 435 SER HB3  1 1 
        1  2637 1 1 159 SER HG   H    6.770  -6.591   5.024 1.00 . A A . 435 SER HG   1 1 
        1  2638 1 1 159 SER N    N    3.627  -5.513   7.151 1.00 . A A . 435 SER N    1 1 
        1  2639 1 1 159 SER O    O    6.360  -6.724   8.160 1.00 . A A . 435 SER O    1 1 
        1  2640 1 1 159 SER OG   O    6.094  -6.182   5.638 1.00 . A A . 435 SER OG   1 1 
        1  2641 1 1 160 LYS C    C    4.499  -8.361  11.632 1.00 . A A . 436 LYS C    1 1 
        1  2642 1 1 160 LYS CA   C    5.417  -7.858  10.518 1.00 . A A . 436 LYS CA   1 1 
        1  2643 1 1 160 LYS CB   C    6.230  -6.620  10.903 1.00 . A A . 436 LYS CB   1 1 
        1  2644 1 1 160 LYS CD   C    8.126  -7.934  11.925 1.00 . A A . 436 LYS CD   1 1 
        1  2645 1 1 160 LYS CE   C    9.610  -8.289  11.823 1.00 . A A . 436 LYS CE   1 1 
        1  2646 1 1 160 LYS CG   C    7.732  -6.913  10.855 1.00 . A A . 436 LYS CG   1 1 
        1  2647 1 1 160 LYS H    H    3.666  -7.859   9.391 1.00 . A A . 436 LYS H    1 1 
        1  2648 1 1 160 LYS HA   H    6.128  -8.647  10.273 1.00 . A A . 436 LYS HA   1 1 
        1  2649 1 1 160 LYS HB2  H    5.996  -5.799  10.226 1.00 . A A . 436 LYS HB2  1 1 
        1  2650 1 1 160 LYS HB3  H    5.953  -6.295  11.906 1.00 . A A . 436 LYS HB3  1 1 
        1  2651 1 1 160 LYS HD2  H    7.911  -7.530  12.914 1.00 . A A . 436 LYS HD2  1 1 
        1  2652 1 1 160 LYS HD3  H    7.524  -8.835  11.812 1.00 . A A . 436 LYS HD3  1 1 
        1  2653 1 1 160 LYS HE2  H   10.061  -7.757  10.985 1.00 . A A . 436 LYS HE2  1 1 
        1  2654 1 1 160 LYS HE3  H   10.131  -7.965  12.725 1.00 . A A . 436 LYS HE3  1 1 
        1  2655 1 1 160 LYS HG2  H    8.000  -7.293   9.869 1.00 . A A . 436 LYS HG2  1 1 
        1  2656 1 1 160 LYS HG3  H    8.292  -5.990  11.004 1.00 . A A . 436 LYS HG3  1 1 
        1  2657 1 1 160 LYS HZ1  H   10.684  -9.931  11.250 1.00 . A A . 436 LYS HZ1  1 1 
        1  2658 1 1 160 LYS HZ2  H    9.706 -10.205  12.529 1.00 . A A . 436 LYS HZ2  1 1 
        1  2659 1 1 160 LYS HZ3  H    9.075 -10.094  11.027 1.00 . A A . 436 LYS HZ3  1 1 
        1  2660 1 1 160 LYS N    N    4.629  -7.596   9.326 1.00 . A A . 436 LYS N    1 1 
        1  2661 1 1 160 LYS NZ   N    9.783  -9.748  11.643 1.00 . A A . 436 LYS NZ   1 1 
        1  2662 1 1 160 LYS O    O    3.394  -8.830  11.366 1.00 . A A . 436 LYS O    1 1 
        1  2663 1 1 161 ASN C    C    3.654  -7.463  14.734 1.00 . A A . 437 ASN C    1 1 
        1  2664 1 1 161 ASN CA   C    4.227  -8.686  14.014 1.00 . A A . 437 ASN CA   1 1 
        1  2665 1 1 161 ASN CB   C    5.114  -9.444  15.003 1.00 . A A . 437 ASN CB   1 1 
        1  2666 1 1 161 ASN CG   C    4.272 -10.319  15.935 1.00 . A A . 437 ASN CG   1 1 
        1  2667 1 1 161 ASN H    H    5.891  -7.866  13.066 1.00 . A A . 437 ASN H    1 1 
        1  2668 1 1 161 ASN HA   H    3.450  -9.337  13.615 1.00 . A A . 437 ASN HA   1 1 
        1  2669 1 1 161 ASN HB2  H    5.824 -10.066  14.458 1.00 . A A . 437 ASN HB2  1 1 
        1  2670 1 1 161 ASN HB3  H    5.697  -8.737  15.592 1.00 . A A . 437 ASN HB3  1 1 
        1  2671 1 1 161 ASN HD21 H    3.712  -8.644  16.924 1.00 . A A . 437 ASN HD21 1 1 
        1  2672 1 1 161 ASN HD22 H    3.045 -10.123  17.534 1.00 . A A . 437 ASN HD22 1 1 
        1  2673 1 1 161 ASN N    N    4.991  -8.247  12.858 1.00 . A A . 437 ASN N    1 1 
        1  2674 1 1 161 ASN ND2  N    3.622  -9.639  16.875 1.00 . A A . 437 ASN ND2  1 1 
        1  2675 1 1 161 ASN O    O    2.585  -7.539  15.337 1.00 . A A . 437 ASN O    1 1 
        1  2676 1 1 161 ASN OD1  O    4.215 -11.531  15.807 1.00 . A A . 437 ASN OD1  1 1 
        1  2677 1 1 162 LYS C    C    4.841  -3.978  14.779 1.00 . A A . 438 LYS C    1 1 
        1  2678 1 1 162 LYS CA   C    3.969  -5.130  15.283 1.00 . A A . 438 LYS CA   1 1 
        1  2679 1 1 162 LYS CB   C    3.972  -5.282  16.806 1.00 . A A . 438 LYS CB   1 1 
        1  2680 1 1 162 LYS CD   C    2.213  -4.174  18.233 1.00 . A A . 438 LYS CD   1 1 
        1  2681 1 1 162 LYS CE   C    1.226  -3.055  17.895 1.00 . A A . 438 LYS CE   1 1 
        1  2682 1 1 162 LYS CG   C    3.535  -3.983  17.487 1.00 . A A . 438 LYS CG   1 1 
        1  2683 1 1 162 LYS H    H    5.259  -6.313  14.155 1.00 . A A . 438 LYS H    1 1 
        1  2684 1 1 162 LYS HA   H    2.939  -4.940  14.980 1.00 . A A . 438 LYS HA   1 1 
        1  2685 1 1 162 LYS HB2  H    3.304  -6.092  17.096 1.00 . A A . 438 LYS HB2  1 1 
        1  2686 1 1 162 LYS HB3  H    4.971  -5.556  17.145 1.00 . A A . 438 LYS HB3  1 1 
        1  2687 1 1 162 LYS HD2  H    1.778  -5.139  17.971 1.00 . A A . 438 LYS HD2  1 1 
        1  2688 1 1 162 LYS HD3  H    2.396  -4.190  19.307 1.00 . A A . 438 LYS HD3  1 1 
        1  2689 1 1 162 LYS HE2  H    1.535  -2.130  18.382 1.00 . A A . 438 LYS HE2  1 1 
        1  2690 1 1 162 LYS HE3  H    1.232  -2.869  16.821 1.00 . A A . 438 LYS HE3  1 1 
        1  2691 1 1 162 LYS HG2  H    4.307  -3.657  18.184 1.00 . A A . 438 LYS HG2  1 1 
        1  2692 1 1 162 LYS HG3  H    3.425  -3.196  16.742 1.00 . A A . 438 LYS HG3  1 1 
        1  2693 1 1 162 LYS HZ1  H   -0.218  -4.415  18.390 1.00 . A A . 438 LYS HZ1  1 1 
        1  2694 1 1 162 LYS HZ2  H   -0.321  -3.019  19.231 1.00 . A A . 438 LYS HZ2  1 1 
        1  2695 1 1 162 LYS HZ3  H   -0.806  -3.071  17.673 1.00 . A A . 438 LYS HZ3  1 1 
        1  2696 1 1 162 LYS N    N    4.390  -6.366  14.647 1.00 . A A . 438 LYS N    1 1 
        1  2697 1 1 162 LYS NZ   N   -0.140  -3.420  18.333 1.00 . A A . 438 LYS NZ   1 1 
        1  2698 1 1 162 LYS O    O    5.367  -3.198  15.572 1.00 . A A . 438 LYS O    1 1 
        1  2699 1 1 163 TYR C    C    5.075  -2.311  11.594 1.00 . A A . 439 TYR C    1 1 
        1  2700 1 1 163 TYR CA   C    5.768  -2.864  12.842 1.00 . A A . 439 TYR CA   1 1 
        1  2701 1 1 163 TYR CB   C    7.082  -3.530  12.428 1.00 . A A . 439 TYR CB   1 1 
        1  2702 1 1 163 TYR CD1  C    8.920  -2.853  14.016 1.00 . A A . 439 TYR CD1  1 1 
        1  2703 1 1 163 TYR CD2  C    7.989  -5.045  14.228 1.00 . A A . 439 TYR CD2  1 1 
        1  2704 1 1 163 TYR CE1  C    9.809  -3.125  15.114 1.00 . A A . 439 TYR CE1  1 1 
        1  2705 1 1 163 TYR CE2  C    8.879  -5.317  15.326 1.00 . A A . 439 TYR CE2  1 1 
        1  2706 1 1 163 TYR CG   C    8.027  -3.819  13.595 1.00 . A A . 439 TYR CG   1 1 
        1  2707 1 1 163 TYR CZ   C    9.746  -4.343  15.715 1.00 . A A . 439 TYR CZ   1 1 
        1  2708 1 1 163 TYR H    H    4.537  -4.545  12.823 1.00 . A A . 439 TYR H    1 1 
        1  2709 1 1 163 TYR HA   H    5.892  -2.060  13.566 1.00 . A A . 439 TYR HA   1 1 
        1  2710 1 1 163 TYR HB2  H    6.858  -4.466  11.915 1.00 . A A . 439 TYR HB2  1 1 
        1  2711 1 1 163 TYR HB3  H    7.592  -2.888  11.710 1.00 . A A . 439 TYR HB3  1 1 
        1  2712 1 1 163 TYR HD1  H    8.950  -1.885  13.515 1.00 . A A . 439 TYR HD1  1 1 
        1  2713 1 1 163 TYR HD2  H    7.284  -5.807  13.895 1.00 . A A . 439 TYR HD2  1 1 
        1  2714 1 1 163 TYR HE1  H   10.519  -2.371  15.456 1.00 . A A . 439 TYR HE1  1 1 
        1  2715 1 1 163 TYR HE2  H    8.859  -6.280  15.835 1.00 . A A . 439 TYR HE2  1 1 
        1  2716 1 1 163 TYR HH   H   10.132  -4.396  17.621 1.00 . A A . 439 TYR HH   1 1 
        1  2717 1 1 163 TYR N    N    4.968  -3.908  13.462 1.00 . A A . 439 TYR N    1 1 
        1  2718 1 1 163 TYR O    O    4.040  -2.827  11.174 1.00 . A A . 439 TYR O    1 1 
        1  2719 1 1 163 TYR OH   O   10.586  -4.599  16.753 1.00 . A A . 439 TYR OH   1 1 
        1  2720 1 1 164 TYR C    C    6.227  -0.365   8.819 1.00 . A A . 440 TYR C    1 1 
        1  2721 1 1 164 TYR CA   C    5.128  -0.640   9.847 1.00 . A A . 440 TYR CA   1 1 
        1  2722 1 1 164 TYR CB   C    4.534   0.693  10.309 1.00 . A A . 440 TYR CB   1 1 
        1  2723 1 1 164 TYR CD1  C    2.162   0.390  11.109 1.00 . A A . 440 TYR CD1  1 1 
        1  2724 1 1 164 TYR CD2  C    3.892   0.603  12.745 1.00 . A A . 440 TYR CD2  1 1 
        1  2725 1 1 164 TYR CE1  C    1.184   0.263  12.158 1.00 . A A . 440 TYR CE1  1 1 
        1  2726 1 1 164 TYR CE2  C    2.913   0.476  13.795 1.00 . A A . 440 TYR CE2  1 1 
        1  2727 1 1 164 TYR CG   C    3.495   0.558  11.424 1.00 . A A . 440 TYR CG   1 1 
        1  2728 1 1 164 TYR CZ   C    1.609   0.313  13.449 1.00 . A A . 440 TYR CZ   1 1 
        1  2729 1 1 164 TYR H    H    6.515  -0.855  11.385 1.00 . A A . 440 TYR H    1 1 
        1  2730 1 1 164 TYR HA   H    4.396  -1.320   9.412 1.00 . A A . 440 TYR HA   1 1 
        1  2731 1 1 164 TYR HB2  H    5.341   1.338  10.655 1.00 . A A . 440 TYR HB2  1 1 
        1  2732 1 1 164 TYR HB3  H    4.072   1.188   9.454 1.00 . A A . 440 TYR HB3  1 1 
        1  2733 1 1 164 TYR HD1  H    1.849   0.354  10.065 1.00 . A A . 440 TYR HD1  1 1 
        1  2734 1 1 164 TYR HD2  H    4.944   0.735  12.995 1.00 . A A . 440 TYR HD2  1 1 
        1  2735 1 1 164 TYR HE1  H    0.128   0.131  11.923 1.00 . A A . 440 TYR HE1  1 1 
        1  2736 1 1 164 TYR HE2  H    3.213   0.510  14.843 1.00 . A A . 440 TYR HE2  1 1 
        1  2737 1 1 164 TYR HH   H    0.878  -0.620  14.991 1.00 . A A . 440 TYR HH   1 1 
        1  2738 1 1 164 TYR N    N    5.674  -1.268  11.038 1.00 . A A . 440 TYR N    1 1 
        1  2739 1 1 164 TYR O    O    7.104   0.465   9.050 1.00 . A A . 440 TYR O    1 1 
        1  2740 1 1 164 TYR OH   O    0.685   0.192  14.441 1.00 . A A . 440 TYR OH   1 1 
        1  2741 1 1 165 TYR C    C    6.744   0.241   5.718 1.00 . A A . 441 TYR C    1 1 
        1  2742 1 1 165 TYR CA   C    7.119  -0.922   6.641 1.00 . A A . 441 TYR CA   1 1 
        1  2743 1 1 165 TYR CB   C    7.082  -2.224   5.839 1.00 . A A . 441 TYR CB   1 1 
        1  2744 1 1 165 TYR CD1  C    8.086  -3.411   7.824 1.00 . A A . 441 TYR CD1  1 1 
        1  2745 1 1 165 TYR CD2  C    8.456  -4.330   5.649 1.00 . A A . 441 TYR CD2  1 1 
        1  2746 1 1 165 TYR CE1  C    8.858  -4.479   8.406 1.00 . A A . 441 TYR CE1  1 1 
        1  2747 1 1 165 TYR CE2  C    9.228  -5.397   6.231 1.00 . A A . 441 TYR CE2  1 1 
        1  2748 1 1 165 TYR CG   C    7.901  -3.359   6.458 1.00 . A A . 441 TYR CG   1 1 
        1  2749 1 1 165 TYR CZ   C    9.390  -5.419   7.581 1.00 . A A . 441 TYR CZ   1 1 
        1  2750 1 1 165 TYR H    H    5.426  -1.752   7.525 1.00 . A A . 441 TYR H    1 1 
        1  2751 1 1 165 TYR HA   H    8.086  -0.715   7.099 1.00 . A A . 441 TYR HA   1 1 
        1  2752 1 1 165 TYR HB2  H    6.046  -2.550   5.742 1.00 . A A . 441 TYR HB2  1 1 
        1  2753 1 1 165 TYR HB3  H    7.451  -2.031   4.832 1.00 . A A . 441 TYR HB3  1 1 
        1  2754 1 1 165 TYR HD1  H    7.648  -2.645   8.463 1.00 . A A . 441 TYR HD1  1 1 
        1  2755 1 1 165 TYR HD2  H    8.311  -4.288   4.569 1.00 . A A . 441 TYR HD2  1 1 
        1  2756 1 1 165 TYR HE1  H    9.011  -4.532   9.484 1.00 . A A . 441 TYR HE1  1 1 
        1  2757 1 1 165 TYR HE2  H    9.672  -6.170   5.604 1.00 . A A . 441 TYR HE2  1 1 
        1  2758 1 1 165 TYR HH   H   11.018  -6.089   8.406 1.00 . A A . 441 TYR HH   1 1 
        1  2759 1 1 165 TYR N    N    6.143  -1.078   7.705 1.00 . A A . 441 TYR N    1 1 
        1  2760 1 1 165 TYR O    O    5.761   0.162   4.984 1.00 . A A . 441 TYR O    1 1 
        1  2761 1 1 165 TYR OH   O   10.119  -6.428   8.130 1.00 . A A . 441 TYR OH   1 1 
        1  2762 1 1 166 PHE C    C    8.519   2.764   4.075 1.00 . A A . 442 PHE C    1 1 
        1  2763 1 1 166 PHE CA   C    7.313   2.468   4.970 1.00 . A A . 442 PHE CA   1 1 
        1  2764 1 1 166 PHE CB   C    7.101   3.644   5.926 1.00 . A A . 442 PHE CB   1 1 
        1  2765 1 1 166 PHE CD1  C    5.015   2.757   6.987 1.00 . A A . 442 PHE CD1  1 1 
        1  2766 1 1 166 PHE CD2  C    5.018   4.994   6.251 1.00 . A A . 442 PHE CD2  1 1 
        1  2767 1 1 166 PHE CE1  C    3.674   2.904   7.433 1.00 . A A . 442 PHE CE1  1 1 
        1  2768 1 1 166 PHE CE2  C    3.677   5.143   6.697 1.00 . A A . 442 PHE CE2  1 1 
        1  2769 1 1 166 PHE CG   C    5.657   3.804   6.406 1.00 . A A . 442 PHE CG   1 1 
        1  2770 1 1 166 PHE CZ   C    3.034   4.095   7.278 1.00 . A A . 442 PHE CZ   1 1 
        1  2771 1 1 166 PHE H    H    8.346   1.347   6.389 1.00 . A A . 442 PHE H    1 1 
        1  2772 1 1 166 PHE HA   H    6.443   2.261   4.346 1.00 . A A . 442 PHE HA   1 1 
        1  2773 1 1 166 PHE HB2  H    7.750   3.515   6.793 1.00 . A A . 442 PHE HB2  1 1 
        1  2774 1 1 166 PHE HB3  H    7.413   4.564   5.430 1.00 . A A . 442 PHE HB3  1 1 
        1  2775 1 1 166 PHE HD1  H    5.527   1.802   7.111 1.00 . A A . 442 PHE HD1  1 1 
        1  2776 1 1 166 PHE HD2  H    5.533   5.835   5.785 1.00 . A A . 442 PHE HD2  1 1 
        1  2777 1 1 166 PHE HE1  H    3.159   2.065   7.898 1.00 . A A . 442 PHE HE1  1 1 
        1  2778 1 1 166 PHE HE2  H    3.165   6.096   6.573 1.00 . A A . 442 PHE HE2  1 1 
        1  2779 1 1 166 PHE HZ   H    2.005   4.209   7.620 1.00 . A A . 442 PHE HZ   1 1 
        1  2780 1 1 166 PHE N    N    7.548   1.291   5.788 1.00 . A A . 442 PHE N    1 1 
        1  2781 1 1 166 PHE O    O    9.659   2.514   4.463 1.00 . A A . 442 PHE O    1 1 
        1  2782 1 1 167 PHE C    C    8.825   4.752   1.011 1.00 . A A . 443 PHE C    1 1 
        1  2783 1 1 167 PHE CA   C    9.271   3.625   1.944 1.00 . A A . 443 PHE CA   1 1 
        1  2784 1 1 167 PHE CB   C    9.537   2.368   1.115 1.00 . A A . 443 PHE CB   1 1 
        1  2785 1 1 167 PHE CD1  C    8.922   3.113  -1.195 1.00 . A A . 443 PHE CD1  1 1 
        1  2786 1 1 167 PHE CD2  C   11.144   2.435  -0.805 1.00 . A A . 443 PHE CD2  1 1 
        1  2787 1 1 167 PHE CE1  C    9.241   3.375  -2.554 1.00 . A A . 443 PHE CE1  1 1 
        1  2788 1 1 167 PHE CE2  C   11.463   2.696  -2.164 1.00 . A A . 443 PHE CE2  1 1 
        1  2789 1 1 167 PHE CG   C    9.880   2.649  -0.349 1.00 . A A . 443 PHE CG   1 1 
        1  2790 1 1 167 PHE CZ   C   10.505   3.160  -3.010 1.00 . A A . 443 PHE CZ   1 1 
        1  2791 1 1 167 PHE H    H    7.295   3.493   2.589 1.00 . A A . 443 PHE H    1 1 
        1  2792 1 1 167 PHE HA   H   10.138   3.953   2.518 1.00 . A A . 443 PHE HA   1 1 
        1  2793 1 1 167 PHE HB2  H   10.357   1.812   1.569 1.00 . A A . 443 PHE HB2  1 1 
        1  2794 1 1 167 PHE HB3  H    8.657   1.726   1.154 1.00 . A A . 443 PHE HB3  1 1 
        1  2795 1 1 167 PHE HD1  H    7.910   3.285  -0.831 1.00 . A A . 443 PHE HD1  1 1 
        1  2796 1 1 167 PHE HD2  H   11.912   2.062  -0.127 1.00 . A A . 443 PHE HD2  1 1 
        1  2797 1 1 167 PHE HE1  H    8.473   3.748  -3.233 1.00 . A A . 443 PHE HE1  1 1 
        1  2798 1 1 167 PHE HE2  H   12.476   2.524  -2.529 1.00 . A A . 443 PHE HE2  1 1 
        1  2799 1 1 167 PHE HZ   H   10.749   3.361  -4.053 1.00 . A A . 443 PHE HZ   1 1 
        1  2800 1 1 167 PHE N    N    8.226   3.293   2.896 1.00 . A A . 443 PHE N    1 1 
        1  2801 1 1 167 PHE O    O    7.643   4.867   0.690 1.00 . A A . 443 PHE O    1 1 
        1  2802 1 1 168 GLN C    C   10.794   7.104  -1.013 1.00 . A A . 444 GLN C    1 1 
        1  2803 1 1 168 GLN CA   C    9.517   6.671  -0.290 1.00 . A A . 444 GLN CA   1 1 
        1  2804 1 1 168 GLN CB   C    8.897   7.843   0.476 1.00 . A A . 444 GLN CB   1 1 
        1  2805 1 1 168 GLN CD   C    8.957  10.188  -0.448 1.00 . A A . 444 GLN CD   1 1 
        1  2806 1 1 168 GLN CG   C    8.240   8.836  -0.484 1.00 . A A . 444 GLN CG   1 1 
        1  2807 1 1 168 GLN H    H   10.754   5.456   0.866 1.00 . A A . 444 GLN H    1 1 
        1  2808 1 1 168 GLN HA   H    8.793   6.292  -1.011 1.00 . A A . 444 GLN HA   1 1 
        1  2809 1 1 168 GLN HB2  H    8.155   7.468   1.181 1.00 . A A . 444 GLN HB2  1 1 
        1  2810 1 1 168 GLN HB3  H    9.666   8.348   1.059 1.00 . A A . 444 GLN HB3  1 1 
        1  2811 1 1 168 GLN HE21 H    8.387  10.488  -2.368 1.00 . A A . 444 GLN HE21 1 1 
        1  2812 1 1 168 GLN HE22 H    9.318  11.766  -1.663 1.00 . A A . 444 GLN HE22 1 1 
        1  2813 1 1 168 GLN HG2  H    8.260   8.437  -1.498 1.00 . A A . 444 GLN HG2  1 1 
        1  2814 1 1 168 GLN HG3  H    7.192   8.970  -0.213 1.00 . A A . 444 GLN HG3  1 1 
        1  2815 1 1 168 GLN N    N    9.796   5.557   0.601 1.00 . A A . 444 GLN N    1 1 
        1  2816 1 1 168 GLN NE2  N    8.881  10.871  -1.588 1.00 . A A . 444 GLN NE2  1 1 
        1  2817 1 1 168 GLN O    O   11.642   7.779  -0.432 1.00 . A A . 444 GLN O    1 1 
        1  2818 1 1 168 GLN OE1  O    9.540  10.584   0.547 1.00 . A A . 444 GLN OE1  1 1 
        1  2819 1 1 169 GLY C    C   12.918   5.800  -3.332 1.00 . A A . 445 GLY C    1 1 
        1  2820 1 1 169 GLY CA   C   12.049   7.034  -3.079 1.00 . A A . 445 GLY CA   1 1 
        1  2821 1 1 169 GLY H    H   10.195   6.148  -2.735 1.00 . A A . 445 GLY H    1 1 
        1  2822 1 1 169 GLY HA2  H   11.723   7.455  -4.030 1.00 . A A . 445 GLY HA2  1 1 
        1  2823 1 1 169 GLY HA3  H   12.638   7.800  -2.576 1.00 . A A . 445 GLY HA3  1 1 
        1  2824 1 1 169 GLY N    N   10.890   6.696  -2.271 1.00 . A A . 445 GLY N    1 1 
        1  2825 1 1 169 GLY O    O   12.702   5.073  -4.301 1.00 . A A . 445 GLY O    1 1 
        1  2826 1 1 170 SER C    C   15.286   4.057  -1.176 1.00 . A A . 446 SER C    1 1 
        1  2827 1 1 170 SER CA   C   14.785   4.470  -2.561 1.00 . A A . 446 SER CA   1 1 
        1  2828 1 1 170 SER CB   C   15.966   4.798  -3.476 1.00 . A A . 446 SER CB   1 1 
        1  2829 1 1 170 SER H    H   14.051   6.199  -1.662 1.00 . A A . 446 SER H    1 1 
        1  2830 1 1 170 SER HA   H   14.191   3.672  -3.007 1.00 . A A . 446 SER HA   1 1 
        1  2831 1 1 170 SER HB2  H   15.614   4.891  -4.504 1.00 . A A . 446 SER HB2  1 1 
        1  2832 1 1 170 SER HB3  H   16.386   5.764  -3.196 1.00 . A A . 446 SER HB3  1 1 
        1  2833 1 1 170 SER HG   H   17.579   3.972  -2.627 1.00 . A A . 446 SER HG   1 1 
        1  2834 1 1 170 SER N    N   13.882   5.603  -2.446 1.00 . A A . 446 SER N    1 1 
        1  2835 1 1 170 SER O    O   16.420   3.601  -1.032 1.00 . A A . 446 SER O    1 1 
        1  2836 1 1 170 SER OG   O   16.984   3.803  -3.413 1.00 . A A . 446 SER OG   1 1 
        1  2837 1 1 171 ASN C    C   13.571   3.166   1.827 1.00 . A A . 447 ASN C    1 1 
        1  2838 1 1 171 ASN CA   C   14.757   3.883   1.178 1.00 . A A . 447 ASN CA   1 1 
        1  2839 1 1 171 ASN CB   C   15.064   5.133   2.005 1.00 . A A . 447 ASN CB   1 1 
        1  2840 1 1 171 ASN CG   C   15.650   6.241   1.127 1.00 . A A . 447 ASN CG   1 1 
        1  2841 1 1 171 ASN H    H   13.497   4.603  -0.316 1.00 . A A . 447 ASN H    1 1 
        1  2842 1 1 171 ASN HA   H   15.639   3.246   1.100 1.00 . A A . 447 ASN HA   1 1 
        1  2843 1 1 171 ASN HB2  H   14.153   5.488   2.486 1.00 . A A . 447 ASN HB2  1 1 
        1  2844 1 1 171 ASN HB3  H   15.768   4.883   2.799 1.00 . A A . 447 ASN HB3  1 1 
        1  2845 1 1 171 ASN HD21 H   13.781   6.633   0.457 1.00 . A A . 447 ASN HD21 1 1 
        1  2846 1 1 171 ASN HD22 H   15.030   7.631  -0.208 1.00 . A A . 447 ASN HD22 1 1 
        1  2847 1 1 171 ASN N    N   14.417   4.231  -0.191 1.00 . A A . 447 ASN N    1 1 
        1  2848 1 1 171 ASN ND2  N   14.745   6.889   0.399 1.00 . A A . 447 ASN ND2  1 1 
        1  2849 1 1 171 ASN O    O   12.430   3.604   1.695 1.00 . A A . 447 ASN O    1 1 
        1  2850 1 1 171 ASN OD1  O   16.843   6.491   1.112 1.00 . A A . 447 ASN OD1  1 1 
        1  2851 1 1 172 GLN C    C   12.951   1.484   4.698 1.00 . A A . 448 GLN C    1 1 
        1  2852 1 1 172 GLN CA   C   12.858   1.295   3.182 1.00 . A A . 448 GLN CA   1 1 
        1  2853 1 1 172 GLN CB   C   12.963  -0.184   2.807 1.00 . A A . 448 GLN CB   1 1 
        1  2854 1 1 172 GLN CD   C   10.779  -1.230   2.103 1.00 . A A . 448 GLN CD   1 1 
        1  2855 1 1 172 GLN CG   C   12.046  -0.516   1.628 1.00 . A A . 448 GLN CG   1 1 
        1  2856 1 1 172 GLN H    H   14.815   1.728   2.615 1.00 . A A . 448 GLN H    1 1 
        1  2857 1 1 172 GLN HA   H   11.909   1.690   2.819 1.00 . A A . 448 GLN HA   1 1 
        1  2858 1 1 172 GLN HB2  H   13.994  -0.426   2.550 1.00 . A A . 448 GLN HB2  1 1 
        1  2859 1 1 172 GLN HB3  H   12.695  -0.801   3.665 1.00 . A A . 448 GLN HB3  1 1 
        1  2860 1 1 172 GLN HE21 H   10.679   0.076   3.646 1.00 . A A . 448 GLN HE21 1 1 
        1  2861 1 1 172 GLN HE22 H    9.416  -1.109   3.595 1.00 . A A . 448 GLN HE22 1 1 
        1  2862 1 1 172 GLN HG2  H   11.777   0.399   1.102 1.00 . A A . 448 GLN HG2  1 1 
        1  2863 1 1 172 GLN HG3  H   12.578  -1.149   0.917 1.00 . A A . 448 GLN HG3  1 1 
        1  2864 1 1 172 GLN N    N   13.883   2.077   2.513 1.00 . A A . 448 GLN N    1 1 
        1  2865 1 1 172 GLN NE2  N   10.247  -0.712   3.206 1.00 . A A . 448 GLN NE2  1 1 
        1  2866 1 1 172 GLN O    O   13.630   0.718   5.382 1.00 . A A . 448 GLN O    1 1 
        1  2867 1 1 172 GLN OE1  O   10.314  -2.187   1.506 1.00 . A A . 448 GLN OE1  1 1 
        1  2868 1 1 173 PHE C    C   11.155   2.030   7.322 1.00 . A A . 449 PHE C    1 1 
        1  2869 1 1 173 PHE CA   C   12.258   2.806   6.601 1.00 . A A . 449 PHE CA   1 1 
        1  2870 1 1 173 PHE CB   C   11.985   4.305   6.742 1.00 . A A . 449 PHE CB   1 1 
        1  2871 1 1 173 PHE CD1  C   14.129   4.935   5.611 1.00 . A A . 449 PHE CD1  1 1 
        1  2872 1 1 173 PHE CD2  C   13.446   6.204   7.473 1.00 . A A . 449 PHE CD2  1 1 
        1  2873 1 1 173 PHE CE1  C   15.286   5.746   5.482 1.00 . A A . 449 PHE CE1  1 1 
        1  2874 1 1 173 PHE CE2  C   14.603   7.015   7.345 1.00 . A A . 449 PHE CE2  1 1 
        1  2875 1 1 173 PHE CG   C   13.233   5.180   6.604 1.00 . A A . 449 PHE CG   1 1 
        1  2876 1 1 173 PHE CZ   C   15.499   6.770   6.352 1.00 . A A . 449 PHE CZ   1 1 
        1  2877 1 1 173 PHE H    H   11.711   3.125   4.616 1.00 . A A . 449 PHE H    1 1 
        1  2878 1 1 173 PHE HA   H   13.228   2.508   6.996 1.00 . A A . 449 PHE HA   1 1 
        1  2879 1 1 173 PHE HB2  H   11.258   4.605   5.988 1.00 . A A . 449 PHE HB2  1 1 
        1  2880 1 1 173 PHE HB3  H   11.530   4.492   7.715 1.00 . A A . 449 PHE HB3  1 1 
        1  2881 1 1 173 PHE HD1  H   13.958   4.115   4.912 1.00 . A A . 449 PHE HD1  1 1 
        1  2882 1 1 173 PHE HD2  H   12.728   6.401   8.270 1.00 . A A . 449 PHE HD2  1 1 
        1  2883 1 1 173 PHE HE1  H   16.005   5.549   4.686 1.00 . A A . 449 PHE HE1  1 1 
        1  2884 1 1 173 PHE HE2  H   14.774   7.836   8.043 1.00 . A A . 449 PHE HE2  1 1 
        1  2885 1 1 173 PHE HZ   H   16.388   7.393   6.254 1.00 . A A . 449 PHE HZ   1 1 
        1  2886 1 1 173 PHE N    N   12.261   2.507   5.179 1.00 . A A . 449 PHE N    1 1 
        1  2887 1 1 173 PHE O    O   10.070   1.832   6.776 1.00 . A A . 449 PHE O    1 1 
        1  2888 1 1 174 GLU C    C   10.242   1.588  10.658 1.00 . A A . 450 GLU C    1 1 
        1  2889 1 1 174 GLU CA   C   10.517   0.859   9.340 1.00 . A A . 450 GLU CA   1 1 
        1  2890 1 1 174 GLU CB   C   11.018  -0.564   9.595 1.00 . A A . 450 GLU CB   1 1 
        1  2891 1 1 174 GLU CD   C   10.492  -2.124  11.505 1.00 . A A . 450 GLU CD   1 1 
        1  2892 1 1 174 GLU CG   C    9.938  -1.413  10.269 1.00 . A A . 450 GLU CG   1 1 
        1  2893 1 1 174 GLU H    H   12.353   1.774   8.976 1.00 . A A . 450 GLU H    1 1 
        1  2894 1 1 174 GLU HA   H    9.606   0.816   8.743 1.00 . A A . 450 GLU HA   1 1 
        1  2895 1 1 174 GLU HB2  H   11.311  -1.025   8.651 1.00 . A A . 450 GLU HB2  1 1 
        1  2896 1 1 174 GLU HB3  H   11.907  -0.534  10.225 1.00 . A A . 450 GLU HB3  1 1 
        1  2897 1 1 174 GLU HG2  H    9.099  -0.779  10.556 1.00 . A A . 450 GLU HG2  1 1 
        1  2898 1 1 174 GLU HG3  H    9.555  -2.149   9.563 1.00 . A A . 450 GLU HG3  1 1 
        1  2899 1 1 174 GLU N    N   11.468   1.609   8.538 1.00 . A A . 450 GLU N    1 1 
        1  2900 1 1 174 GLU O    O   11.169   2.044  11.324 1.00 . A A . 450 GLU O    1 1 
        1  2901 1 1 174 GLU OE1  O   11.256  -1.466  12.244 1.00 . A A . 450 GLU OE1  1 1 
        1  2902 1 1 174 GLU OE2  O   10.139  -3.310  11.684 1.00 . A A . 450 GLU OE2  1 1 
        1  2903 1 1 175 TYR C    C    8.130   1.320  13.279 1.00 . A A . 451 TYR C    1 1 
        1  2904 1 1 175 TYR CA   C    8.554   2.337  12.218 1.00 . A A . 451 TYR CA   1 1 
        1  2905 1 1 175 TYR CB   C    7.347   3.201  11.846 1.00 . A A . 451 TYR CB   1 1 
        1  2906 1 1 175 TYR CD1  C    6.727   4.649  13.815 1.00 . A A . 451 TYR CD1  1 1 
        1  2907 1 1 175 TYR CD2  C    7.840   5.671  11.963 1.00 . A A . 451 TYR CD2  1 1 
        1  2908 1 1 175 TYR CE1  C    6.685   5.920  14.490 1.00 . A A . 451 TYR CE1  1 1 
        1  2909 1 1 175 TYR CE2  C    7.798   6.941  12.639 1.00 . A A . 451 TYR CE2  1 1 
        1  2910 1 1 175 TYR CG   C    7.303   4.552  12.564 1.00 . A A . 451 TYR CG   1 1 
        1  2911 1 1 175 TYR CZ   C    7.223   7.004  13.869 1.00 . A A . 451 TYR CZ   1 1 
        1  2912 1 1 175 TYR H    H    8.215   1.298  10.445 1.00 . A A . 451 TYR H    1 1 
        1  2913 1 1 175 TYR HA   H    9.404   2.908  12.591 1.00 . A A . 451 TYR HA   1 1 
        1  2914 1 1 175 TYR HB2  H    7.354   3.374  10.769 1.00 . A A . 451 TYR HB2  1 1 
        1  2915 1 1 175 TYR HB3  H    6.434   2.650  12.074 1.00 . A A . 451 TYR HB3  1 1 
        1  2916 1 1 175 TYR HD1  H    6.302   3.765  14.290 1.00 . A A . 451 TYR HD1  1 1 
        1  2917 1 1 175 TYR HD2  H    8.295   5.594  10.975 1.00 . A A . 451 TYR HD2  1 1 
        1  2918 1 1 175 TYR HE1  H    6.233   6.012  15.478 1.00 . A A . 451 TYR HE1  1 1 
        1  2919 1 1 175 TYR HE2  H    8.219   7.834  12.174 1.00 . A A . 451 TYR HE2  1 1 
        1  2920 1 1 175 TYR HH   H    7.795   8.852  14.053 1.00 . A A . 451 TYR HH   1 1 
        1  2921 1 1 175 TYR N    N    8.963   1.672  10.993 1.00 . A A . 451 TYR N    1 1 
        1  2922 1 1 175 TYR O    O    7.534   0.293  12.956 1.00 . A A . 451 TYR O    1 1 
        1  2923 1 1 175 TYR OH   O    7.185   8.204  14.508 1.00 . A A . 451 TYR OH   1 1 
        1  2924 1 1 176 ASP C    C    7.331   1.560  16.680 1.00 . A A . 452 ASP C    1 1 
        1  2925 1 1 176 ASP CA   C    8.114   0.766  15.634 1.00 . A A . 452 ASP CA   1 1 
        1  2926 1 1 176 ASP CB   C    9.373   0.212  16.304 1.00 . A A . 452 ASP CB   1 1 
        1  2927 1 1 176 ASP CG   C    9.117  -0.793  17.429 1.00 . A A . 452 ASP CG   1 1 
        1  2928 1 1 176 ASP H    H    8.939   2.476  14.777 1.00 . A A . 452 ASP H    1 1 
        1  2929 1 1 176 ASP HA   H    7.525  -0.040  15.194 1.00 . A A . 452 ASP HA   1 1 
        1  2930 1 1 176 ASP HB2  H    9.991  -0.265  15.544 1.00 . A A . 452 ASP HB2  1 1 
        1  2931 1 1 176 ASP HB3  H    9.948   1.046  16.706 1.00 . A A . 452 ASP HB3  1 1 
        1  2932 1 1 176 ASP N    N    8.453   1.639  14.523 1.00 . A A . 452 ASP N    1 1 
        1  2933 1 1 176 ASP O    O    7.883   2.442  17.338 1.00 . A A . 452 ASP O    1 1 
        1  2934 1 1 176 ASP OD1  O    7.935  -1.157  17.608 1.00 . A A . 452 ASP OD1  1 1 
        1  2935 1 1 176 ASP OD2  O   10.110  -1.175  18.084 1.00 . A A . 452 ASP OD2  1 1 
        1  2936 1 1 177 PHE C    C    5.722   1.730  19.185 1.00 . A A . 453 PHE C    1 1 
        1  2937 1 1 177 PHE CA   C    5.191   1.890  17.760 1.00 . A A . 453 PHE CA   1 1 
        1  2938 1 1 177 PHE CB   C    3.817   1.225  17.663 1.00 . A A . 453 PHE CB   1 1 
        1  2939 1 1 177 PHE CD1  C    2.873   1.211  19.983 1.00 . A A . 453 PHE CD1  1 1 
        1  2940 1 1 177 PHE CD2  C    1.873   2.628  18.388 1.00 . A A . 453 PHE CD2  1 1 
        1  2941 1 1 177 PHE CE1  C    1.945   1.657  20.960 1.00 . A A . 453 PHE CE1  1 1 
        1  2942 1 1 177 PHE CE2  C    0.945   3.074  19.366 1.00 . A A . 453 PHE CE2  1 1 
        1  2943 1 1 177 PHE CG   C    2.817   1.706  18.717 1.00 . A A . 453 PHE CG   1 1 
        1  2944 1 1 177 PHE CZ   C    1.001   2.579  20.632 1.00 . A A . 453 PHE CZ   1 1 
        1  2945 1 1 177 PHE H    H    5.615   0.501  16.266 1.00 . A A . 453 PHE H    1 1 
        1  2946 1 1 177 PHE HA   H    5.176   2.948  17.496 1.00 . A A . 453 PHE HA   1 1 
        1  2947 1 1 177 PHE HB2  H    3.403   1.412  16.672 1.00 . A A . 453 PHE HB2  1 1 
        1  2948 1 1 177 PHE HB3  H    3.939   0.146  17.758 1.00 . A A . 453 PHE HB3  1 1 
        1  2949 1 1 177 PHE HD1  H    3.630   0.472  20.246 1.00 . A A . 453 PHE HD1  1 1 
        1  2950 1 1 177 PHE HD2  H    1.828   3.024  17.374 1.00 . A A . 453 PHE HD2  1 1 
        1  2951 1 1 177 PHE HE1  H    1.990   1.262  21.975 1.00 . A A . 453 PHE HE1  1 1 
        1  2952 1 1 177 PHE HE2  H    0.188   3.812  19.102 1.00 . A A . 453 PHE HE2  1 1 
        1  2953 1 1 177 PHE HZ   H    0.289   2.921  21.382 1.00 . A A . 453 PHE HZ   1 1 
        1  2954 1 1 177 PHE N    N    6.056   1.220  16.804 1.00 . A A . 453 PHE N    1 1 
        1  2955 1 1 177 PHE O    O    5.306   2.450  20.092 1.00 . A A . 453 PHE O    1 1 
        1  2956 1 1 178 LEU C    C    7.545   1.846  21.330 1.00 . A A . 454 LEU C    1 1 
        1  2957 1 1 178 LEU CA   C    7.227   0.517  20.641 1.00 . A A . 454 LEU CA   1 1 
        1  2958 1 1 178 LEU CB   C    8.437  -0.408  20.500 1.00 . A A . 454 LEU CB   1 1 
        1  2959 1 1 178 LEU CD1  C    8.094  -2.023  22.406 1.00 . A A . 454 LEU CD1  1 1 
        1  2960 1 1 178 LEU CD2  C   10.437  -1.485  21.596 1.00 . A A . 454 LEU CD2  1 1 
        1  2961 1 1 178 LEU CG   C    9.015  -0.959  21.805 1.00 . A A . 454 LEU CG   1 1 
        1  2962 1 1 178 LEU H    H    6.967   0.199  18.598 1.00 . A A . 454 LEU H    1 1 
        1  2963 1 1 178 LEU HA   H    6.484  -0.013  21.237 1.00 . A A . 454 LEU HA   1 1 
        1  2964 1 1 178 LEU HB2  H    8.155  -1.249  19.867 1.00 . A A . 454 LEU HB2  1 1 
        1  2965 1 1 178 LEU HB3  H    9.225   0.135  19.978 1.00 . A A . 454 LEU HB3  1 1 
        1  2966 1 1 178 LEU HD11 H    7.581  -2.555  21.604 1.00 . A A . 454 LEU HD11 1 1 
        1  2967 1 1 178 LEU HD12 H    8.686  -2.728  22.990 1.00 . A A . 454 LEU HD12 1 1 
        1  2968 1 1 178 LEU HD13 H    7.359  -1.544  23.052 1.00 . A A . 454 LEU HD13 1 1 
        1  2969 1 1 178 LEU HD21 H   10.809  -1.152  20.626 1.00 . A A . 454 LEU HD21 1 1 
        1  2970 1 1 178 LEU HD22 H   11.086  -1.101  22.384 1.00 . A A . 454 LEU HD22 1 1 
        1  2971 1 1 178 LEU HD23 H   10.431  -2.573  21.629 1.00 . A A . 454 LEU HD23 1 1 
        1  2972 1 1 178 LEU HG   H    9.076  -0.142  22.524 1.00 . A A . 454 LEU HG   1 1 
        1  2973 1 1 178 LEU N    N    6.634   0.782  19.340 1.00 . A A . 454 LEU N    1 1 
        1  2974 1 1 178 LEU O    O    7.311   1.999  22.529 1.00 . A A . 454 LEU O    1 1 
        1  2975 1 1 179 LEU C    C    8.615   5.055  19.899 1.00 . A A . 455 LEU C    1 1 
        1  2976 1 1 179 LEU CA   C    8.425   4.083  21.064 1.00 . A A . 455 LEU CA   1 1 
        1  2977 1 1 179 LEU CB   C    9.641   3.983  21.988 1.00 . A A . 455 LEU CB   1 1 
        1  2978 1 1 179 LEU CD1  C   12.122   4.406  21.840 1.00 . A A . 455 LEU CD1  1 1 
        1  2979 1 1 179 LEU CD2  C   11.204   2.064  21.506 1.00 . A A . 455 LEU CD2  1 1 
        1  2980 1 1 179 LEU CG   C   10.954   3.562  21.325 1.00 . A A . 455 LEU CG   1 1 
        1  2981 1 1 179 LEU H    H    8.260   2.640  19.570 1.00 . A A . 455 LEU H    1 1 
        1  2982 1 1 179 LEU HA   H    7.588   4.429  21.670 1.00 . A A . 455 LEU HA   1 1 
        1  2983 1 1 179 LEU HB2  H    9.791   4.952  22.464 1.00 . A A . 455 LEU HB2  1 1 
        1  2984 1 1 179 LEU HB3  H    9.412   3.272  22.781 1.00 . A A . 455 LEU HB3  1 1 
        1  2985 1 1 179 LEU HD11 H   12.347   5.193  21.120 1.00 . A A . 455 LEU HD11 1 1 
        1  2986 1 1 179 LEU HD12 H   11.854   4.853  22.797 1.00 . A A . 455 LEU HD12 1 1 
        1  2987 1 1 179 LEU HD13 H   12.999   3.771  21.970 1.00 . A A . 455 LEU HD13 1 1 
        1  2988 1 1 179 LEU HD21 H   10.959   1.775  22.529 1.00 . A A . 455 LEU HD21 1 1 
        1  2989 1 1 179 LEU HD22 H   10.579   1.505  20.812 1.00 . A A . 455 LEU HD22 1 1 
        1  2990 1 1 179 LEU HD23 H   12.253   1.844  21.309 1.00 . A A . 455 LEU HD23 1 1 
        1  2991 1 1 179 LEU HG   H   10.871   3.748  20.255 1.00 . A A . 455 LEU HG   1 1 
        1  2992 1 1 179 LEU N    N    8.073   2.772  20.545 1.00 . A A . 455 LEU N    1 1 
        1  2993 1 1 179 LEU O    O    9.403   5.995  19.993 1.00 . A A . 455 LEU O    1 1 
        1  2994 1 1 180 GLN C    C    9.423   5.886  17.267 1.00 . A A . 456 GLN C    1 1 
        1  2995 1 1 180 GLN CA   C    7.961   5.635  17.644 1.00 . A A . 456 GLN CA   1 1 
        1  2996 1 1 180 GLN CB   C    7.216   6.954  17.859 1.00 . A A . 456 GLN CB   1 1 
        1  2997 1 1 180 GLN CD   C    5.834   7.061  19.964 1.00 . A A . 456 GLN CD   1 1 
        1  2998 1 1 180 GLN CG   C    5.837   6.711  18.475 1.00 . A A . 456 GLN CG   1 1 
        1  2999 1 1 180 GLN H    H    7.245   4.028  18.758 1.00 . A A . 456 GLN H    1 1 
        1  3000 1 1 180 GLN HA   H    7.467   5.070  16.853 1.00 . A A . 456 GLN HA   1 1 
        1  3001 1 1 180 GLN HB2  H    7.801   7.604  18.509 1.00 . A A . 456 GLN HB2  1 1 
        1  3002 1 1 180 GLN HB3  H    7.107   7.473  16.905 1.00 . A A . 456 GLN HB3  1 1 
        1  3003 1 1 180 GLN HE21 H    3.987   6.244  20.103 1.00 . A A . 456 GLN HE21 1 1 
        1  3004 1 1 180 GLN HE22 H    4.625   6.886  21.579 1.00 . A A . 456 GLN HE22 1 1 
        1  3005 1 1 180 GLN HG2  H    5.092   7.313  17.955 1.00 . A A . 456 GLN HG2  1 1 
        1  3006 1 1 180 GLN HG3  H    5.554   5.667  18.342 1.00 . A A . 456 GLN HG3  1 1 
        1  3007 1 1 180 GLN N    N    7.882   4.795  18.826 1.00 . A A . 456 GLN N    1 1 
        1  3008 1 1 180 GLN NE2  N    4.723   6.700  20.602 1.00 . A A . 456 GLN NE2  1 1 
        1  3009 1 1 180 GLN O    O    9.857   7.033  17.181 1.00 . A A . 456 GLN O    1 1 
        1  3010 1 1 180 GLN OE1  O    6.776   7.621  20.499 1.00 . A A . 456 GLN OE1  1 1 
        1  3011 1 1 181 ARG C    C   11.845   3.947  15.511 1.00 . A A . 457 ARG C    1 1 
        1  3012 1 1 181 ARG CA   C   11.544   4.880  16.687 1.00 . A A . 457 ARG CA   1 1 
        1  3013 1 1 181 ARG CB   C   12.445   4.508  17.867 1.00 . A A . 457 ARG CB   1 1 
        1  3014 1 1 181 ARG CD   C   14.308   6.019  18.646 1.00 . A A . 457 ARG CD   1 1 
        1  3015 1 1 181 ARG CG   C   13.885   4.964  17.622 1.00 . A A . 457 ARG CG   1 1 
        1  3016 1 1 181 ARG CZ   C   16.447   6.755  19.689 1.00 . A A . 457 ARG CZ   1 1 
        1  3017 1 1 181 ARG H    H    9.779   3.863  17.125 1.00 . A A . 457 ARG H    1 1 
        1  3018 1 1 181 ARG HA   H   11.696   5.923  16.409 1.00 . A A . 457 ARG HA   1 1 
        1  3019 1 1 181 ARG HB2  H   12.064   4.968  18.779 1.00 . A A . 457 ARG HB2  1 1 
        1  3020 1 1 181 ARG HB3  H   12.422   3.429  18.021 1.00 . A A . 457 ARG HB3  1 1 
        1  3021 1 1 181 ARG HD2  H   14.096   7.016  18.261 1.00 . A A . 457 ARG HD2  1 1 
        1  3022 1 1 181 ARG HD3  H   13.728   5.901  19.562 1.00 . A A . 457 ARG HD3  1 1 
        1  3023 1 1 181 ARG HE   H   16.239   5.101  18.561 1.00 . A A . 457 ARG HE   1 1 
        1  3024 1 1 181 ARG HG2  H   14.556   4.107  17.680 1.00 . A A . 457 ARG HG2  1 1 
        1  3025 1 1 181 ARG HG3  H   13.974   5.372  16.616 1.00 . A A . 457 ARG HG3  1 1 
        1  3026 1 1 181 ARG HH11 H   14.861   7.971  20.059 1.00 . A A . 457 ARG HH11 1 1 
        1  3027 1 1 181 ARG HH12 H   16.356   8.470  20.777 1.00 . A A . 457 ARG HH12 1 1 
        1  3028 1 1 181 ARG HH21 H   18.212   5.758  19.509 1.00 . A A . 457 ARG HH21 1 1 
        1  3029 1 1 181 ARG HH22 H   18.275   7.203  20.462 1.00 . A A . 457 ARG HH22 1 1 
        1  3030 1 1 181 ARG N    N   10.141   4.792  17.053 1.00 . A A . 457 ARG N    1 1 
        1  3031 1 1 181 ARG NE   N   15.752   5.887  18.942 1.00 . A A . 457 ARG NE   1 1 
        1  3032 1 1 181 ARG NH1  N   15.837   7.823  20.220 1.00 . A A . 457 ARG NH1  1 1 
        1  3033 1 1 181 ARG NH2  N   17.755   6.555  19.905 1.00 . A A . 457 ARG NH2  1 1 
        1  3034 1 1 181 ARG O    O   11.404   2.799  15.496 1.00 . A A . 457 ARG O    1 1 
        1  3035 1 1 182 ILE C    C   14.386   3.178  13.541 1.00 . A A . 458 ILE C    1 1 
        1  3036 1 1 182 ILE CA   C   12.959   3.706  13.378 1.00 . A A . 458 ILE CA   1 1 
        1  3037 1 1 182 ILE CB   C   12.751   4.535  12.110 1.00 . A A . 458 ILE CB   1 1 
        1  3038 1 1 182 ILE CD1  C   11.262   6.325  11.142 1.00 . A A . 458 ILE CD1  1 1 
        1  3039 1 1 182 ILE CG1  C   11.328   5.093  12.045 1.00 . A A . 458 ILE CG1  1 1 
        1  3040 1 1 182 ILE CG2  C   13.107   3.726  10.860 1.00 . A A . 458 ILE CG2  1 1 
        1  3041 1 1 182 ILE H    H   12.949   5.411  14.575 1.00 . A A . 458 ILE H    1 1 
        1  3042 1 1 182 ILE HA   H   12.281   2.855  13.321 1.00 . A A . 458 ILE HA   1 1 
        1  3043 1 1 182 ILE HB   H   13.429   5.388  12.143 1.00 . A A . 458 ILE HB   1 1 
        1  3044 1 1 182 ILE HD11 H   10.235   6.476  10.808 1.00 . A A . 458 ILE HD11 1 1 
        1  3045 1 1 182 ILE HD12 H   11.596   7.201  11.698 1.00 . A A . 458 ILE HD12 1 1 
        1  3046 1 1 182 ILE HD13 H   11.907   6.176  10.276 1.00 . A A . 458 ILE HD13 1 1 
        1  3047 1 1 182 ILE HG12 H   10.650   4.325  11.670 1.00 . A A . 458 ILE HG12 1 1 
        1  3048 1 1 182 ILE HG13 H   10.990   5.353  13.048 1.00 . A A . 458 ILE HG13 1 1 
        1  3049 1 1 182 ILE HG21 H   13.454   2.736  11.157 1.00 . A A . 458 ILE HG21 1 1 
        1  3050 1 1 182 ILE HG22 H   12.225   3.627  10.229 1.00 . A A . 458 ILE HG22 1 1 
        1  3051 1 1 182 ILE HG23 H   13.895   4.237  10.308 1.00 . A A . 458 ILE HG23 1 1 
        1  3052 1 1 182 ILE N    N   12.594   4.476  14.555 1.00 . A A . 458 ILE N    1 1 
        1  3053 1 1 182 ILE O    O   15.338   3.957  13.583 1.00 . A A . 458 ILE O    1 1 
        1  3054 1 1 183 THR C    C   16.102   0.354  12.568 1.00 . A A . 459 THR C    1 1 
        1  3055 1 1 183 THR CA   C   15.784   1.221  13.786 1.00 . A A . 459 THR CA   1 1 
        1  3056 1 1 183 THR CB   C   15.768   0.438  15.101 1.00 . A A . 459 THR CB   1 1 
        1  3057 1 1 183 THR CG2  C   14.841  -0.779  15.047 1.00 . A A . 459 THR CG2  1 1 
        1  3058 1 1 183 THR H    H   13.710   1.235  13.594 1.00 . A A . 459 THR H    1 1 
        1  3059 1 1 183 THR HA   H   16.548   1.997  13.835 1.00 . A A . 459 THR HA   1 1 
        1  3060 1 1 183 THR HB   H   15.509   1.087  15.937 1.00 . A A . 459 THR HB   1 1 
        1  3061 1 1 183 THR HG1  H   17.247  -0.710  14.395 1.00 . A A . 459 THR HG1  1 1 
        1  3062 1 1 183 THR HG21 H   15.398  -1.643  14.685 1.00 . A A . 459 THR HG21 1 1 
        1  3063 1 1 183 THR HG22 H   14.456  -0.986  16.045 1.00 . A A . 459 THR HG22 1 1 
        1  3064 1 1 183 THR HG23 H   14.011  -0.573  14.372 1.00 . A A . 459 THR HG23 1 1 
        1  3065 1 1 183 THR N    N   14.489   1.861  13.629 1.00 . A A . 459 THR N    1 1 
        1  3066 1 1 183 THR O    O   16.670  -0.730  12.702 1.00 . A A . 459 THR O    1 1 
        1  3067 1 1 183 THR OG1  O   17.075  -0.124  15.187 1.00 . A A . 459 THR OG1  1 1 
        1  3068 1 1 184 LYS C    C   16.076   1.152   9.014 1.00 . A A . 460 LYS C    1 1 
        1  3069 1 1 184 LYS CA   C   15.960   0.147  10.161 1.00 . A A . 460 LYS CA   1 1 
        1  3070 1 1 184 LYS CB   C   14.882  -0.916   9.940 1.00 . A A . 460 LYS CB   1 1 
        1  3071 1 1 184 LYS CD   C   15.922  -2.822   8.657 1.00 . A A . 460 LYS CD   1 1 
        1  3072 1 1 184 LYS CE   C   15.154  -4.000   9.257 1.00 . A A . 460 LYS CE   1 1 
        1  3073 1 1 184 LYS CG   C   15.036  -1.577   8.569 1.00 . A A . 460 LYS CG   1 1 
        1  3074 1 1 184 LYS H    H   15.261   1.743  11.304 1.00 . A A . 460 LYS H    1 1 
        1  3075 1 1 184 LYS HA   H   16.911  -0.375  10.262 1.00 . A A . 460 LYS HA   1 1 
        1  3076 1 1 184 LYS HB2  H   14.946  -1.673  10.722 1.00 . A A . 460 LYS HB2  1 1 
        1  3077 1 1 184 LYS HB3  H   13.895  -0.461  10.020 1.00 . A A . 460 LYS HB3  1 1 
        1  3078 1 1 184 LYS HD2  H   16.282  -3.086   7.662 1.00 . A A . 460 LYS HD2  1 1 
        1  3079 1 1 184 LYS HD3  H   16.800  -2.606   9.267 1.00 . A A . 460 LYS HD3  1 1 
        1  3080 1 1 184 LYS HE2  H   15.749  -4.467  10.043 1.00 . A A . 460 LYS HE2  1 1 
        1  3081 1 1 184 LYS HE3  H   14.235  -3.643   9.724 1.00 . A A . 460 LYS HE3  1 1 
        1  3082 1 1 184 LYS HG2  H   14.055  -1.851   8.181 1.00 . A A . 460 LYS HG2  1 1 
        1  3083 1 1 184 LYS HG3  H   15.470  -0.866   7.866 1.00 . A A . 460 LYS HG3  1 1 
        1  3084 1 1 184 LYS HZ1  H   15.677  -5.306   7.776 1.00 . A A . 460 LYS HZ1  1 1 
        1  3085 1 1 184 LYS HZ2  H   14.367  -5.778   8.629 1.00 . A A . 460 LYS HZ2  1 1 
        1  3086 1 1 184 LYS HZ3  H   14.236  -4.579   7.527 1.00 . A A . 460 LYS HZ3  1 1 
        1  3087 1 1 184 LYS N    N   15.722   0.861  11.405 1.00 . A A . 460 LYS N    1 1 
        1  3088 1 1 184 LYS NZ   N   14.832  -4.997   8.212 1.00 . A A . 460 LYS NZ   1 1 
        1  3089 1 1 184 LYS O    O   15.088   1.770   8.622 1.00 . A A . 460 LYS O    1 1 
        1  3090 1 1 185 THR C    C   18.237   1.477   6.256 1.00 . A A . 461 THR C    1 1 
        1  3091 1 1 185 THR CA   C   17.553   2.205   7.414 1.00 . A A . 461 THR CA   1 1 
        1  3092 1 1 185 THR CB   C   18.369   3.376   7.963 1.00 . A A . 461 THR CB   1 1 
        1  3093 1 1 185 THR CG2  C   18.350   4.591   7.034 1.00 . A A . 461 THR CG2  1 1 
        1  3094 1 1 185 THR H    H   18.093   0.779   8.833 1.00 . A A . 461 THR H    1 1 
        1  3095 1 1 185 THR HA   H   16.597   2.572   7.040 1.00 . A A . 461 THR HA   1 1 
        1  3096 1 1 185 THR HB   H   19.392   3.069   8.181 1.00 . A A . 461 THR HB   1 1 
        1  3097 1 1 185 THR HG1  H   18.190   3.684   9.933 1.00 . A A . 461 THR HG1  1 1 
        1  3098 1 1 185 THR HG21 H   17.443   4.572   6.431 1.00 . A A . 461 THR HG21 1 1 
        1  3099 1 1 185 THR HG22 H   18.372   5.504   7.629 1.00 . A A . 461 THR HG22 1 1 
        1  3100 1 1 185 THR HG23 H   19.222   4.562   6.380 1.00 . A A . 461 THR HG23 1 1 
        1  3101 1 1 185 THR N    N   17.294   1.285   8.508 1.00 . A A . 461 THR N    1 1 
        1  3102 1 1 185 THR O    O   19.464   1.477   6.157 1.00 . A A . 461 THR O    1 1 
        1  3103 1 1 185 THR OG1  O   17.636   3.804   9.108 1.00 . A A . 461 THR OG1  1 1 
        1  3104 1 1 186 LEU C    C   17.262   0.671   2.988 1.00 . A A . 462 LEU C    1 1 
        1  3105 1 1 186 LEU CA   C   17.928   0.144   4.262 1.00 . A A . 462 LEU CA   1 1 
        1  3106 1 1 186 LEU CB   C   17.758  -1.362   4.466 1.00 . A A . 462 LEU CB   1 1 
        1  3107 1 1 186 LEU CD1  C   16.592  -3.445   3.652 1.00 . A A . 462 LEU CD1  1 1 
        1  3108 1 1 186 LEU CD2  C   15.318  -1.716   5.002 1.00 . A A . 462 LEU CD2  1 1 
        1  3109 1 1 186 LEU CG   C   16.434  -1.961   3.983 1.00 . A A . 462 LEU CG   1 1 
        1  3110 1 1 186 LEU H    H   16.420   0.880   5.496 1.00 . A A . 462 LEU H    1 1 
        1  3111 1 1 186 LEU HA   H   18.998   0.342   4.198 1.00 . A A . 462 LEU HA   1 1 
        1  3112 1 1 186 LEU HB2  H   18.573  -1.874   3.953 1.00 . A A . 462 LEU HB2  1 1 
        1  3113 1 1 186 LEU HB3  H   17.865  -1.580   5.529 1.00 . A A . 462 LEU HB3  1 1 
        1  3114 1 1 186 LEU HD11 H   17.577  -3.786   3.970 1.00 . A A . 462 LEU HD11 1 1 
        1  3115 1 1 186 LEU HD12 H   15.823  -4.018   4.171 1.00 . A A . 462 LEU HD12 1 1 
        1  3116 1 1 186 LEU HD13 H   16.488  -3.590   2.575 1.00 . A A . 462 LEU HD13 1 1 
        1  3117 1 1 186 LEU HD21 H   14.392  -1.483   4.477 1.00 . A A . 462 LEU HD21 1 1 
        1  3118 1 1 186 LEU HD22 H   15.177  -2.611   5.608 1.00 . A A . 462 LEU HD22 1 1 
        1  3119 1 1 186 LEU HD23 H   15.592  -0.880   5.647 1.00 . A A . 462 LEU HD23 1 1 
        1  3120 1 1 186 LEU HG   H   16.147  -1.454   3.062 1.00 . A A . 462 LEU HG   1 1 
        1  3121 1 1 186 LEU N    N   17.417   0.874   5.409 1.00 . A A . 462 LEU N    1 1 
        1  3122 1 1 186 LEU O    O   16.408   1.553   3.050 1.00 . A A . 462 LEU O    1 1 
        1  3123 1 1 187 LYS C    C   16.245  -0.614   0.033 1.00 . A A . 463 LYS C    1 1 
        1  3124 1 1 187 LYS CA   C   17.132   0.508   0.580 1.00 . A A . 463 LYS CA   1 1 
        1  3125 1 1 187 LYS CB   C   18.256   0.921  -0.374 1.00 . A A . 463 LYS CB   1 1 
        1  3126 1 1 187 LYS CD   C   20.456   0.443   0.762 1.00 . A A . 463 LYS CD   1 1 
        1  3127 1 1 187 LYS CE   C   21.121   1.745   0.311 1.00 . A A . 463 LYS CE   1 1 
        1  3128 1 1 187 LYS CG   C   19.441  -0.041  -0.276 1.00 . A A . 463 LYS CG   1 1 
        1  3129 1 1 187 LYS H    H   18.372  -0.611   1.823 1.00 . A A . 463 LYS H    1 1 
        1  3130 1 1 187 LYS HA   H   16.512   1.388   0.748 1.00 . A A . 463 LYS HA   1 1 
        1  3131 1 1 187 LYS HB2  H   17.881   0.940  -1.398 1.00 . A A . 463 LYS HB2  1 1 
        1  3132 1 1 187 LYS HB3  H   18.584   1.934  -0.136 1.00 . A A . 463 LYS HB3  1 1 
        1  3133 1 1 187 LYS HD2  H   19.957   0.598   1.719 1.00 . A A . 463 LYS HD2  1 1 
        1  3134 1 1 187 LYS HD3  H   21.215  -0.323   0.918 1.00 . A A . 463 LYS HD3  1 1 
        1  3135 1 1 187 LYS HE2  H   20.716   2.054  -0.652 1.00 . A A . 463 LYS HE2  1 1 
        1  3136 1 1 187 LYS HE3  H   20.897   2.540   1.022 1.00 . A A . 463 LYS HE3  1 1 
        1  3137 1 1 187 LYS HG2  H   19.085  -1.035  -0.006 1.00 . A A . 463 LYS HG2  1 1 
        1  3138 1 1 187 LYS HG3  H   19.924  -0.129  -1.249 1.00 . A A . 463 LYS HG3  1 1 
        1  3139 1 1 187 LYS HZ1  H   22.935   2.117  -0.555 1.00 . A A . 463 LYS HZ1  1 1 
        1  3140 1 1 187 LYS HZ2  H   23.022   1.860   1.056 1.00 . A A . 463 LYS HZ2  1 1 
        1  3141 1 1 187 LYS HZ3  H   22.795   0.602   0.039 1.00 . A A . 463 LYS HZ3  1 1 
        1  3142 1 1 187 LYS N    N   17.678   0.106   1.865 1.00 . A A . 463 LYS N    1 1 
        1  3143 1 1 187 LYS NZ   N   22.587   1.567   0.204 1.00 . A A . 463 LYS NZ   1 1 
        1  3144 1 1 187 LYS O    O   16.178  -1.695   0.614 1.00 . A A . 463 LYS O    1 1 
        1  3145 1 1 188 SER C    C   15.522  -2.460  -2.247 1.00 . A A . 464 SER C    1 1 
        1  3146 1 1 188 SER CA   C   14.705  -1.284  -1.706 1.00 . A A . 464 SER CA   1 1 
        1  3147 1 1 188 SER CB   C   13.893  -0.641  -2.832 1.00 . A A . 464 SER CB   1 1 
        1  3148 1 1 188 SER H    H   15.645   0.567  -1.543 1.00 . A A . 464 SER H    1 1 
        1  3149 1 1 188 SER HA   H   14.030  -1.617  -0.918 1.00 . A A . 464 SER HA   1 1 
        1  3150 1 1 188 SER HB2  H   12.878  -0.452  -2.485 1.00 . A A . 464 SER HB2  1 1 
        1  3151 1 1 188 SER HB3  H   14.329   0.326  -3.086 1.00 . A A . 464 SER HB3  1 1 
        1  3152 1 1 188 SER HG   H   14.527  -1.144  -4.663 1.00 . A A . 464 SER HG   1 1 
        1  3153 1 1 188 SER N    N   15.585  -0.315  -1.076 1.00 . A A . 464 SER N    1 1 
        1  3154 1 1 188 SER O    O   15.044  -3.593  -2.271 1.00 . A A . 464 SER O    1 1 
        1  3155 1 1 188 SER OG   O   13.852  -1.461  -3.997 1.00 . A A . 464 SER OG   1 1 
        1  3156 1 1 189 ASN C    C   18.688  -3.516  -2.157 1.00 . A A . 465 ASN C    1 1 
        1  3157 1 1 189 ASN CA   C   17.629  -3.167  -3.203 1.00 . A A . 465 ASN CA   1 1 
        1  3158 1 1 189 ASN CB   C   18.348  -2.663  -4.455 1.00 . A A . 465 ASN CB   1 1 
        1  3159 1 1 189 ASN CG   C   18.808  -1.214  -4.278 1.00 . A A . 465 ASN CG   1 1 
        1  3160 1 1 189 ASN H    H   17.121  -1.225  -2.641 1.00 . A A . 465 ASN H    1 1 
        1  3161 1 1 189 ASN HA   H   16.983  -4.011  -3.442 1.00 . A A . 465 ASN HA   1 1 
        1  3162 1 1 189 ASN HB2  H   19.208  -3.297  -4.665 1.00 . A A . 465 ASN HB2  1 1 
        1  3163 1 1 189 ASN HB3  H   17.682  -2.734  -5.315 1.00 . A A . 465 ASN HB3  1 1 
        1  3164 1 1 189 ASN HD21 H   18.686  -0.979  -6.285 1.00 . A A . 465 ASN HD21 1 1 
        1  3165 1 1 189 ASN HD22 H   19.199   0.422  -5.405 1.00 . A A . 465 ASN HD22 1 1 
        1  3166 1 1 189 ASN N    N   16.740  -2.150  -2.666 1.00 . A A . 465 ASN N    1 1 
        1  3167 1 1 189 ASN ND2  N   18.906  -0.535  -5.417 1.00 . A A . 465 ASN ND2  1 1 
        1  3168 1 1 189 ASN O    O   19.885  -3.399  -2.418 1.00 . A A . 465 ASN O    1 1 
        1  3169 1 1 189 ASN OD1  O   19.057  -0.745  -3.180 1.00 . A A . 465 ASN OD1  1 1 
        1  3170 1 1 190 SER C    C   18.941  -5.793   0.419 1.00 . A A . 466 SER C    1 1 
        1  3171 1 1 190 SER CA   C   19.103  -4.308   0.091 1.00 . A A . 466 SER CA   1 1 
        1  3172 1 1 190 SER CB   C   18.838  -3.457   1.334 1.00 . A A . 466 SER CB   1 1 
        1  3173 1 1 190 SER H    H   17.237  -4.032  -0.792 1.00 . A A . 466 SER H    1 1 
        1  3174 1 1 190 SER HA   H   20.108  -4.105  -0.279 1.00 . A A . 466 SER HA   1 1 
        1  3175 1 1 190 SER HB2  H   18.113  -2.679   1.093 1.00 . A A . 466 SER HB2  1 1 
        1  3176 1 1 190 SER HB3  H   18.391  -4.079   2.110 1.00 . A A . 466 SER HB3  1 1 
        1  3177 1 1 190 SER HG   H   20.592  -2.530   1.075 1.00 . A A . 466 SER HG   1 1 
        1  3178 1 1 190 SER N    N   18.212  -3.939  -0.996 1.00 . A A . 466 SER N    1 1 
        1  3179 1 1 190 SER O    O   19.727  -6.352   1.184 1.00 . A A . 466 SER O    1 1 
        1  3180 1 1 190 SER OG   O   20.029  -2.856   1.835 1.00 . A A . 466 SER OG   1 1 
        1  3181 1 1 191 TRP C    C   18.124  -8.573  -1.186 1.00 . A A . 467 TRP C    1 1 
        1  3182 1 1 191 TRP CA   C   17.646  -7.801   0.045 1.00 . A A . 467 TRP CA   1 1 
        1  3183 1 1 191 TRP CB   C   16.165  -8.030   0.356 1.00 . A A . 467 TRP CB   1 1 
        1  3184 1 1 191 TRP CD1  C   15.413  -7.111   2.648 1.00 . A A . 467 TRP CD1  1 1 
        1  3185 1 1 191 TRP CD2  C   15.955  -9.257   2.703 1.00 . A A . 467 TRP CD2  1 1 
        1  3186 1 1 191 TRP CE2  C   15.575  -8.895   3.978 1.00 . A A . 467 TRP CE2  1 1 
        1  3187 1 1 191 TRP CE3  C   16.360 -10.570   2.403 1.00 . A A . 467 TRP CE3  1 1 
        1  3188 1 1 191 TRP CG   C   15.846  -8.097   1.852 1.00 . A A . 467 TRP CG   1 1 
        1  3189 1 1 191 TRP CH2  C   15.963 -11.101   4.783 1.00 . A A . 467 TRP CH2  1 1 
        1  3190 1 1 191 TRP CZ2  C   15.562  -9.788   5.058 1.00 . A A . 467 TRP CZ2  1 1 
        1  3191 1 1 191 TRP CZ3  C   16.343 -11.450   3.492 1.00 . A A . 467 TRP CZ3  1 1 
        1  3192 1 1 191 TRP H    H   17.286  -5.929  -0.796 1.00 . A A . 467 TRP H    1 1 
        1  3193 1 1 191 TRP HA   H   18.207  -8.116   0.925 1.00 . A A . 467 TRP HA   1 1 
        1  3194 1 1 191 TRP HB2  H   15.582  -7.226  -0.093 1.00 . A A . 467 TRP HB2  1 1 
        1  3195 1 1 191 TRP HB3  H   15.845  -8.958  -0.115 1.00 . A A . 467 TRP HB3  1 1 
        1  3196 1 1 191 TRP HD1  H   15.225  -6.090   2.314 1.00 . A A . 467 TRP HD1  1 1 
        1  3197 1 1 191 TRP HE1  H   14.891  -6.948   4.787 1.00 . A A . 467 TRP HE1  1 1 
        1  3198 1 1 191 TRP HE3  H   16.665 -10.880   1.404 1.00 . A A . 467 TRP HE3  1 1 
        1  3199 1 1 191 TRP HH2  H   15.977 -11.846   5.578 1.00 . A A . 467 TRP HH2  1 1 
        1  3200 1 1 191 TRP HZ2  H   15.258  -9.478   6.057 1.00 . A A . 467 TRP HZ2  1 1 
        1  3201 1 1 191 TRP HZ3  H   16.648 -12.481   3.315 1.00 . A A . 467 TRP HZ3  1 1 
        1  3202 1 1 191 TRP N    N   17.920  -6.390  -0.174 1.00 . A A . 467 TRP N    1 1 
        1  3203 1 1 191 TRP NE1  N   15.235  -7.548   3.945 1.00 . A A . 467 TRP NE1  1 1 
        1  3204 1 1 191 TRP O    O   18.767  -9.614  -1.058 1.00 . A A . 467 TRP O    1 1 
        1  3205 1 1 192 PHE C    C   19.665  -9.020  -3.598 1.00 . A A . 468 PHE C    1 1 
        1  3206 1 1 192 PHE CA   C   18.179  -8.660  -3.602 1.00 . A A . 468 PHE CA   1 1 
        1  3207 1 1 192 PHE CB   C   17.917  -7.640  -4.712 1.00 . A A . 468 PHE CB   1 1 
        1  3208 1 1 192 PHE CD1  C   19.983  -7.521  -6.121 1.00 . A A . 468 PHE CD1  1 1 
        1  3209 1 1 192 PHE CD2  C   18.075  -8.553  -7.037 1.00 . A A . 468 PHE CD2  1 1 
        1  3210 1 1 192 PHE CE1  C   20.697  -7.776  -7.321 1.00 . A A . 468 PHE CE1  1 1 
        1  3211 1 1 192 PHE CE2  C   18.789  -8.810  -8.238 1.00 . A A . 468 PHE CE2  1 1 
        1  3212 1 1 192 PHE CG   C   18.686  -7.915  -6.005 1.00 . A A . 468 PHE CG   1 1 
        1  3213 1 1 192 PHE CZ   C   20.086  -8.415  -8.354 1.00 . A A . 468 PHE CZ   1 1 
        1  3214 1 1 192 PHE H    H   17.268  -7.188  -2.444 1.00 . A A . 468 PHE H    1 1 
        1  3215 1 1 192 PHE HA   H   17.587  -9.569  -3.706 1.00 . A A . 468 PHE HA   1 1 
        1  3216 1 1 192 PHE HB2  H   16.849  -7.625  -4.933 1.00 . A A . 468 PHE HB2  1 1 
        1  3217 1 1 192 PHE HB3  H   18.180  -6.646  -4.347 1.00 . A A . 468 PHE HB3  1 1 
        1  3218 1 1 192 PHE HD1  H   20.473  -7.009  -5.294 1.00 . A A . 468 PHE HD1  1 1 
        1  3219 1 1 192 PHE HD2  H   17.036  -8.870  -6.944 1.00 . A A . 468 PHE HD2  1 1 
        1  3220 1 1 192 PHE HE1  H   21.737  -7.460  -7.415 1.00 . A A . 468 PHE HE1  1 1 
        1  3221 1 1 192 PHE HE2  H   18.299  -9.322  -9.066 1.00 . A A . 468 PHE HE2  1 1 
        1  3222 1 1 192 PHE HZ   H   20.635  -8.611  -9.276 1.00 . A A . 468 PHE HZ   1 1 
        1  3223 1 1 192 PHE N    N   17.791  -8.034  -2.349 1.00 . A A . 468 PHE N    1 1 
        1  3224 1 1 192 PHE O    O   20.039 -10.135  -3.962 1.00 . A A . 468 PHE O    1 1 
        1  3225 1 1 193 GLY C    C   22.643  -7.239  -4.000 1.00 . A A . 469 GLY C    1 1 
        1  3226 1 1 193 GLY CA   C   21.912  -8.258  -3.126 1.00 . A A . 469 GLY CA   1 1 
        1  3227 1 1 193 GLY H    H   20.162  -7.153  -2.887 1.00 . A A . 469 GLY H    1 1 
        1  3228 1 1 193 GLY HA2  H   22.255  -8.171  -2.094 1.00 . A A . 469 GLY HA2  1 1 
        1  3229 1 1 193 GLY HA3  H   22.154  -9.268  -3.457 1.00 . A A . 469 GLY HA3  1 1 
        1  3230 1 1 193 GLY N    N   20.474  -8.057  -3.181 1.00 . A A . 469 GLY N    1 1 
        1  3231 1 1 193 GLY O    O   23.418  -7.611  -4.880 1.00 . A A . 469 GLY O    1 1 
        1  3232 1 1 194 CYS C    C   22.920  -3.616  -3.640 1.00 . A A . 470 CYS C    1 1 
        1  3233 1 1 194 CYS CA   C   22.994  -4.893  -4.479 1.00 . A A . 470 CYS CA   1 1 
        1  3234 1 1 194 CYS CB   C   22.345  -4.713  -5.853 1.00 . A A . 470 CYS CB   1 1 
        1  3235 1 1 194 CYS H    H   21.741  -5.675  -3.011 1.00 . A A . 470 CYS H    1 1 
        1  3236 1 1 194 CYS HA   H   24.031  -5.187  -4.646 1.00 . A A . 470 CYS HA   1 1 
        1  3237 1 1 194 CYS HB2  H   21.488  -5.380  -5.950 1.00 . A A . 470 CYS HB2  1 1 
        1  3238 1 1 194 CYS HB3  H   21.969  -3.695  -5.955 1.00 . A A . 470 CYS HB3  1 1 
        1  3239 1 1 194 CYS HG   H   24.563  -4.380  -6.625 1.00 . A A . 470 CYS HG   1 1 
        1  3240 1 1 194 CYS N    N   22.372  -5.971  -3.727 1.00 . A A . 470 CYS N    1 1 
        1  3241 1 1 194 CYS O    O   22.262  -2.653  -4.028 1.00 . A A . 470 CYS O    1 1 
        1  3242 1 1 194 CYS SG   S   23.563  -5.065  -7.172 1.00 . A A . 470 CYS SG   1 1 
        1  3243 2 2   1 CA  CA   CA   1.416   4.117  -3.832 1.00 . B A . 471 CA  CA   1 1 
        2  3244 1 1   1 MET C    C   13.675  -1.934 -18.306 1.00 . A A . 277 MET C    1 1 
        2  3245 1 1   1 MET CA   C   12.182  -1.720 -18.563 1.00 . A A . 277 MET CA   1 1 
        2  3246 1 1   1 MET CB   C   11.974  -0.387 -19.284 1.00 . A A . 277 MET CB   1 1 
        2  3247 1 1   1 MET CE   C    9.478   0.592 -22.427 1.00 . A A . 277 MET CE   1 1 
        2  3248 1 1   1 MET CG   C   10.920  -0.517 -20.386 1.00 . A A . 277 MET CG   1 1 
        2  3249 1 1   1 MET H1   H   11.993  -1.720 -16.489 1.00 . A A . 277 MET H1   1 1 
        2  3250 1 1   1 MET HA   H   11.784  -2.552 -19.144 1.00 . A A . 277 MET HA   1 1 
        2  3251 1 1   1 MET HB2  H   11.664   0.374 -18.568 1.00 . A A . 277 MET HB2  1 1 
        2  3252 1 1   1 MET HB3  H   12.917  -0.052 -19.716 1.00 . A A . 277 MET HB3  1 1 
        2  3253 1 1   1 MET HE1  H    9.335  -0.488 -22.419 1.00 . A A . 277 MET HE1  1 1 
        2  3254 1 1   1 MET HE2  H    8.544   1.084 -22.153 1.00 . A A . 277 MET HE2  1 1 
        2  3255 1 1   1 MET HE3  H    9.778   0.912 -23.425 1.00 . A A . 277 MET HE3  1 1 
        2  3256 1 1   1 MET HG2  H   11.207  -1.304 -21.083 1.00 . A A . 277 MET HG2  1 1 
        2  3257 1 1   1 MET HG3  H    9.964  -0.809 -19.952 1.00 . A A . 277 MET HG3  1 1 
        2  3258 1 1   1 MET N    N   11.434  -1.720 -17.318 1.00 . A A . 277 MET N    1 1 
        2  3259 1 1   1 MET O    O   14.485  -1.042 -18.552 1.00 . A A . 277 MET O    1 1 
        2  3260 1 1   1 MET SD   S   10.749   1.033 -21.254 1.00 . A A . 277 MET SD   1 1 
        2  3261 1 1   2 GLU C    C   16.004  -2.403 -16.616 1.00 . A A . 278 GLU C    1 1 
        2  3262 1 1   2 GLU CA   C   15.375  -3.465 -17.521 1.00 . A A . 278 GLU CA   1 1 
        2  3263 1 1   2 GLU CB   C   16.183  -3.636 -18.808 1.00 . A A . 278 GLU CB   1 1 
        2  3264 1 1   2 GLU CD   C   16.715  -5.175 -20.734 1.00 . A A . 278 GLU CD   1 1 
        2  3265 1 1   2 GLU CG   C   16.000  -5.040 -19.388 1.00 . A A . 278 GLU CG   1 1 
        2  3266 1 1   2 GLU H    H   13.329  -3.842 -17.617 1.00 . A A . 278 GLU H    1 1 
        2  3267 1 1   2 GLU HA   H   15.332  -4.419 -16.997 1.00 . A A . 278 GLU HA   1 1 
        2  3268 1 1   2 GLU HB2  H   15.868  -2.893 -19.541 1.00 . A A . 278 GLU HB2  1 1 
        2  3269 1 1   2 GLU HB3  H   17.239  -3.457 -18.606 1.00 . A A . 278 GLU HB3  1 1 
        2  3270 1 1   2 GLU HG2  H   16.391  -5.779 -18.689 1.00 . A A . 278 GLU HG2  1 1 
        2  3271 1 1   2 GLU HG3  H   14.938  -5.250 -19.513 1.00 . A A . 278 GLU HG3  1 1 
        2  3272 1 1   2 GLU N    N   13.994  -3.122 -17.814 1.00 . A A . 278 GLU N    1 1 
        2  3273 1 1   2 GLU O    O   16.954  -1.729 -17.011 1.00 . A A . 278 GLU O    1 1 
        2  3274 1 1   2 GLU OE1  O   17.883  -4.736 -20.803 1.00 . A A . 278 GLU OE1  1 1 
        2  3275 1 1   2 GLU OE2  O   16.077  -5.714 -21.664 1.00 . A A . 278 GLU OE2  1 1 
        2  3276 1 1   3 PRO C    C   17.250  -1.786 -13.804 1.00 . A A . 279 PRO C    1 1 
        2  3277 1 1   3 PRO CA   C   15.930  -1.319 -14.421 1.00 . A A . 279 PRO CA   1 1 
        2  3278 1 1   3 PRO CB   C   14.814  -1.175 -13.400 1.00 . A A . 279 PRO CB   1 1 
        2  3279 1 1   3 PRO CD   C   14.309  -3.068 -14.883 1.00 . A A . 279 PRO CD   1 1 
        2  3280 1 1   3 PRO CG   C   13.934  -2.402 -13.569 1.00 . A A . 279 PRO CG   1 1 
        2  3281 1 1   3 PRO HA   H   16.133  -0.450 -14.874 1.00 . A A . 279 PRO HA   1 1 
        2  3282 1 1   3 PRO HB2  H   15.216  -1.119 -12.388 1.00 . A A . 279 PRO HB2  1 1 
        2  3283 1 1   3 PRO HB3  H   14.246  -0.260 -13.568 1.00 . A A . 279 PRO HB3  1 1 
        2  3284 1 1   3 PRO HD2  H   14.587  -4.111 -14.734 1.00 . A A . 279 PRO HD2  1 1 
        2  3285 1 1   3 PRO HD3  H   13.475  -3.057 -15.585 1.00 . A A . 279 PRO HD3  1 1 
        2  3286 1 1   3 PRO HG2  H   14.076  -3.092 -12.738 1.00 . A A . 279 PRO HG2  1 1 
        2  3287 1 1   3 PRO HG3  H   12.881  -2.119 -13.572 1.00 . A A . 279 PRO HG3  1 1 
        2  3288 1 1   3 PRO N    N   15.435  -2.286 -15.386 1.00 . A A . 279 PRO N    1 1 
        2  3289 1 1   3 PRO O    O   17.348  -2.913 -13.320 1.00 . A A . 279 PRO O    1 1 
        2  3290 1 1   4 ALA C    C   19.374  -1.802 -11.893 1.00 . A A . 280 ALA C    1 1 
        2  3291 1 1   4 ALA CA   C   19.541  -1.205 -13.291 1.00 . A A . 280 ALA CA   1 1 
        2  3292 1 1   4 ALA CB   C   20.402   0.060 -13.286 1.00 . A A . 280 ALA CB   1 1 
        2  3293 1 1   4 ALA H    H   18.143   0.017 -14.236 1.00 . A A . 280 ALA H    1 1 
        2  3294 1 1   4 ALA HA   H   20.008  -1.945 -13.940 1.00 . A A . 280 ALA HA   1 1 
        2  3295 1 1   4 ALA HB1  H   21.170  -0.020 -14.055 1.00 . A A . 280 ALA HB1  1 1 
        2  3296 1 1   4 ALA HB2  H   19.775   0.928 -13.487 1.00 . A A . 280 ALA HB2  1 1 
        2  3297 1 1   4 ALA HB3  H   20.876   0.173 -12.310 1.00 . A A . 280 ALA HB3  1 1 
        2  3298 1 1   4 ALA N    N   18.232  -0.897 -13.841 1.00 . A A . 280 ALA N    1 1 
        2  3299 1 1   4 ALA O    O   19.246  -1.071 -10.912 1.00 . A A . 280 ALA O    1 1 
        2  3300 1 1   5 LEU C    C   20.419  -3.498  -9.675 1.00 . A A . 281 LEU C    1 1 
        2  3301 1 1   5 LEU CA   C   19.233  -3.831 -10.583 1.00 . A A . 281 LEU CA   1 1 
        2  3302 1 1   5 LEU CB   C   19.046  -5.330 -10.825 1.00 . A A . 281 LEU CB   1 1 
        2  3303 1 1   5 LEU CD1  C   17.659  -7.259 -11.670 1.00 . A A . 281 LEU CD1  1 1 
        2  3304 1 1   5 LEU CD2  C   16.543  -5.291 -10.523 1.00 . A A . 281 LEU CD2  1 1 
        2  3305 1 1   5 LEU CG   C   17.698  -5.751 -11.414 1.00 . A A . 281 LEU CG   1 1 
        2  3306 1 1   5 LEU H    H   19.487  -3.714 -12.647 1.00 . A A . 281 LEU H    1 1 
        2  3307 1 1   5 LEU HA   H   18.322  -3.465 -10.110 1.00 . A A . 281 LEU HA   1 1 
        2  3308 1 1   5 LEU HB2  H   19.835  -5.671 -11.495 1.00 . A A . 281 LEU HB2  1 1 
        2  3309 1 1   5 LEU HB3  H   19.185  -5.851  -9.878 1.00 . A A . 281 LEU HB3  1 1 
        2  3310 1 1   5 LEU HD11 H   17.201  -7.451 -12.640 1.00 . A A . 281 LEU HD11 1 1 
        2  3311 1 1   5 LEU HD12 H   18.675  -7.655 -11.663 1.00 . A A . 281 LEU HD12 1 1 
        2  3312 1 1   5 LEU HD13 H   17.074  -7.745 -10.889 1.00 . A A . 281 LEU HD13 1 1 
        2  3313 1 1   5 LEU HD21 H   15.891  -6.138 -10.307 1.00 . A A . 281 LEU HD21 1 1 
        2  3314 1 1   5 LEU HD22 H   16.940  -4.891  -9.590 1.00 . A A . 281 LEU HD22 1 1 
        2  3315 1 1   5 LEU HD23 H   15.974  -4.517 -11.037 1.00 . A A . 281 LEU HD23 1 1 
        2  3316 1 1   5 LEU HG   H   17.577  -5.258 -12.378 1.00 . A A . 281 LEU HG   1 1 
        2  3317 1 1   5 LEU N    N   19.382  -3.127 -11.845 1.00 . A A . 281 LEU N    1 1 
        2  3318 1 1   5 LEU O    O   20.237  -3.185  -8.500 1.00 . A A . 281 LEU O    1 1 
        2  3319 1 1   6 CYS C    C   22.985  -1.768  -9.430 1.00 . A A . 282 CYS C    1 1 
        2  3320 1 1   6 CYS CA   C   22.823  -3.287  -9.513 1.00 . A A . 282 CYS CA   1 1 
        2  3321 1 1   6 CYS CB   C   24.045  -3.957 -10.145 1.00 . A A . 282 CYS CB   1 1 
        2  3322 1 1   6 CYS H    H   21.747  -3.831 -11.212 1.00 . A A . 282 CYS H    1 1 
        2  3323 1 1   6 CYS HA   H   22.694  -3.718  -8.520 1.00 . A A . 282 CYS HA   1 1 
        2  3324 1 1   6 CYS HB2  H   23.754  -4.899 -10.609 1.00 . A A . 282 CYS HB2  1 1 
        2  3325 1 1   6 CYS HB3  H   24.448  -3.324 -10.936 1.00 . A A . 282 CYS HB3  1 1 
        2  3326 1 1   6 CYS HG   H   25.271  -3.042  -8.333 1.00 . A A . 282 CYS HG   1 1 
        2  3327 1 1   6 CYS N    N   21.608  -3.576 -10.255 1.00 . A A . 282 CYS N    1 1 
        2  3328 1 1   6 CYS O    O   23.999  -1.223  -9.863 1.00 . A A . 282 CYS O    1 1 
        2  3329 1 1   6 CYS SG   S   25.323  -4.257  -8.871 1.00 . A A . 282 CYS SG   1 1 
        2  3330 1 1   7 ASP C    C   20.736   0.765  -7.962 1.00 . A A . 283 ASP C    1 1 
        2  3331 1 1   7 ASP CA   C   21.986   0.319  -8.723 1.00 . A A . 283 ASP CA   1 1 
        2  3332 1 1   7 ASP CB   C   21.981   1.010 -10.087 1.00 . A A . 283 ASP CB   1 1 
        2  3333 1 1   7 ASP CG   C   22.731   2.343 -10.140 1.00 . A A . 283 ASP CG   1 1 
        2  3334 1 1   7 ASP H    H   21.148  -1.577  -8.519 1.00 . A A . 283 ASP H    1 1 
        2  3335 1 1   7 ASP HA   H   22.906   0.541  -8.181 1.00 . A A . 283 ASP HA   1 1 
        2  3336 1 1   7 ASP HB2  H   22.419   0.335 -10.822 1.00 . A A . 283 ASP HB2  1 1 
        2  3337 1 1   7 ASP HB3  H   20.947   1.180 -10.388 1.00 . A A . 283 ASP HB3  1 1 
        2  3338 1 1   7 ASP N    N   21.970  -1.127  -8.869 1.00 . A A . 283 ASP N    1 1 
        2  3339 1 1   7 ASP O    O   19.628   0.706  -8.492 1.00 . A A . 283 ASP O    1 1 
        2  3340 1 1   7 ASP OD1  O   23.426   2.643  -9.145 1.00 . A A . 283 ASP OD1  1 1 
        2  3341 1 1   7 ASP OD2  O   22.592   3.032 -11.173 1.00 . A A . 283 ASP OD2  1 1 
        2  3342 1 1   8 PRO C    C   19.378   3.051  -6.298 1.00 . A A . 284 PRO C    1 1 
        2  3343 1 1   8 PRO CA   C   19.867   1.669  -5.859 1.00 . A A . 284 PRO CA   1 1 
        2  3344 1 1   8 PRO CB   C   20.424   1.658  -4.444 1.00 . A A . 284 PRO CB   1 1 
        2  3345 1 1   8 PRO CD   C   22.261   1.296  -6.036 1.00 . A A . 284 PRO CD   1 1 
        2  3346 1 1   8 PRO CG   C   21.937   1.644  -4.592 1.00 . A A . 284 PRO CG   1 1 
        2  3347 1 1   8 PRO HA   H   19.081   1.058  -5.952 1.00 . A A . 284 PRO HA   1 1 
        2  3348 1 1   8 PRO HB2  H   20.094   2.535  -3.888 1.00 . A A . 284 PRO HB2  1 1 
        2  3349 1 1   8 PRO HB3  H   20.077   0.783  -3.895 1.00 . A A . 284 PRO HB3  1 1 
        2  3350 1 1   8 PRO HD2  H   22.891   2.058  -6.495 1.00 . A A . 284 PRO HD2  1 1 
        2  3351 1 1   8 PRO HD3  H   22.802   0.353  -6.104 1.00 . A A . 284 PRO HD3  1 1 
        2  3352 1 1   8 PRO HG2  H   22.355   2.616  -4.331 1.00 . A A . 284 PRO HG2  1 1 
        2  3353 1 1   8 PRO HG3  H   22.380   0.914  -3.915 1.00 . A A . 284 PRO HG3  1 1 
        2  3354 1 1   8 PRO N    N   20.962   1.213  -6.698 1.00 . A A . 284 PRO N    1 1 
        2  3355 1 1   8 PRO O    O   19.709   4.057  -5.673 1.00 . A A . 284 PRO O    1 1 
        2  3356 1 1   9 ASN C    C   16.672   4.036  -8.484 1.00 . A A . 285 ASN C    1 1 
        2  3357 1 1   9 ASN CA   C   18.062   4.296  -7.900 1.00 . A A . 285 ASN CA   1 1 
        2  3358 1 1   9 ASN CB   C   18.949   4.847  -9.018 1.00 . A A . 285 ASN CB   1 1 
        2  3359 1 1   9 ASN CG   C   18.803   4.016 -10.294 1.00 . A A . 285 ASN CG   1 1 
        2  3360 1 1   9 ASN H    H   18.336   2.231  -7.872 1.00 . A A . 285 ASN H    1 1 
        2  3361 1 1   9 ASN HA   H   18.037   4.982  -7.053 1.00 . A A . 285 ASN HA   1 1 
        2  3362 1 1   9 ASN HB2  H   18.681   5.884  -9.222 1.00 . A A . 285 ASN HB2  1 1 
        2  3363 1 1   9 ASN HB3  H   19.990   4.845  -8.695 1.00 . A A . 285 ASN HB3  1 1 
        2  3364 1 1   9 ASN HD21 H   19.707   2.476  -9.338 1.00 . A A . 285 ASN HD21 1 1 
        2  3365 1 1   9 ASN HD22 H   19.243   2.161 -10.977 1.00 . A A . 285 ASN HD22 1 1 
        2  3366 1 1   9 ASN N    N   18.599   3.054  -7.370 1.00 . A A . 285 ASN N    1 1 
        2  3367 1 1   9 ASN ND2  N   19.291   2.782 -10.195 1.00 . A A . 285 ASN ND2  1 1 
        2  3368 1 1   9 ASN O    O   16.299   4.630  -9.495 1.00 . A A . 285 ASN O    1 1 
        2  3369 1 1   9 ASN OD1  O   18.282   4.464 -11.302 1.00 . A A . 285 ASN OD1  1 1 
        2  3370 1 1  10 LEU C    C   13.588   3.286  -7.224 1.00 . A A . 286 LEU C    1 1 
        2  3371 1 1  10 LEU CA   C   14.602   2.804  -8.263 1.00 . A A . 286 LEU CA   1 1 
        2  3372 1 1  10 LEU CB   C   14.507   1.308  -8.568 1.00 . A A . 286 LEU CB   1 1 
        2  3373 1 1  10 LEU CD1  C   15.913   0.106 -10.282 1.00 . A A . 286 LEU CD1  1 1 
        2  3374 1 1  10 LEU CD2  C   13.389   0.170 -10.521 1.00 . A A . 286 LEU CD2  1 1 
        2  3375 1 1  10 LEU CG   C   14.637   0.914 -10.041 1.00 . A A . 286 LEU CG   1 1 
        2  3376 1 1  10 LEU H    H   16.254   2.671  -7.001 1.00 . A A . 286 LEU H    1 1 
        2  3377 1 1  10 LEU HA   H   14.418   3.336  -9.197 1.00 . A A . 286 LEU HA   1 1 
        2  3378 1 1  10 LEU HB2  H   15.285   0.792  -8.005 1.00 . A A . 286 LEU HB2  1 1 
        2  3379 1 1  10 LEU HB3  H   13.550   0.942  -8.197 1.00 . A A . 286 LEU HB3  1 1 
        2  3380 1 1  10 LEU HD11 H   16.258   0.268 -11.304 1.00 . A A . 286 LEU HD11 1 1 
        2  3381 1 1  10 LEU HD12 H   16.685   0.430  -9.583 1.00 . A A . 286 LEU HD12 1 1 
        2  3382 1 1  10 LEU HD13 H   15.707  -0.953 -10.131 1.00 . A A . 286 LEU HD13 1 1 
        2  3383 1 1  10 LEU HD21 H   13.155  -0.635  -9.825 1.00 . A A . 286 LEU HD21 1 1 
        2  3384 1 1  10 LEU HD22 H   12.549   0.863 -10.570 1.00 . A A . 286 LEU HD22 1 1 
        2  3385 1 1  10 LEU HD23 H   13.573  -0.248 -11.511 1.00 . A A . 286 LEU HD23 1 1 
        2  3386 1 1  10 LEU HG   H   14.716   1.826 -10.633 1.00 . A A . 286 LEU HG   1 1 
        2  3387 1 1  10 LEU N    N   15.943   3.149  -7.822 1.00 . A A . 286 LEU N    1 1 
        2  3388 1 1  10 LEU O    O   13.968   3.783  -6.165 1.00 . A A . 286 LEU O    1 1 
        2  3389 1 1  11 SER C    C   10.073   2.557  -6.778 1.00 . A A . 287 SER C    1 1 
        2  3390 1 1  11 SER CA   C   11.247   3.533  -6.671 1.00 . A A . 287 SER CA   1 1 
        2  3391 1 1  11 SER CB   C   10.784   4.956  -6.987 1.00 . A A . 287 SER CB   1 1 
        2  3392 1 1  11 SER H    H   12.017   2.715  -8.425 1.00 . A A . 287 SER H    1 1 
        2  3393 1 1  11 SER HA   H   11.677   3.505  -5.670 1.00 . A A . 287 SER HA   1 1 
        2  3394 1 1  11 SER HB2  H    9.958   5.224  -6.328 1.00 . A A . 287 SER HB2  1 1 
        2  3395 1 1  11 SER HB3  H   11.595   5.655  -6.780 1.00 . A A . 287 SER HB3  1 1 
        2  3396 1 1  11 SER HG   H   10.704   4.321  -8.883 1.00 . A A . 287 SER HG   1 1 
        2  3397 1 1  11 SER N    N   12.318   3.121  -7.562 1.00 . A A . 287 SER N    1 1 
        2  3398 1 1  11 SER O    O   10.043   1.713  -7.672 1.00 . A A . 287 SER O    1 1 
        2  3399 1 1  11 SER OG   O   10.372   5.095  -8.344 1.00 . A A . 287 SER OG   1 1 
        2  3400 1 1  12 PHE C    C    6.678   2.677  -5.757 1.00 . A A . 288 PHE C    1 1 
        2  3401 1 1  12 PHE CA   C    7.962   1.848  -5.834 1.00 . A A . 288 PHE CA   1 1 
        2  3402 1 1  12 PHE CB   C    8.068   0.976  -4.581 1.00 . A A . 288 PHE CB   1 1 
        2  3403 1 1  12 PHE CD1  C    9.133  -1.163  -5.330 1.00 . A A . 288 PHE CD1  1 1 
        2  3404 1 1  12 PHE CD2  C   10.370   0.254  -3.912 1.00 . A A . 288 PHE CD2  1 1 
        2  3405 1 1  12 PHE CE1  C   10.215  -2.082  -5.355 1.00 . A A . 288 PHE CE1  1 1 
        2  3406 1 1  12 PHE CE2  C   11.452  -0.665  -3.937 1.00 . A A . 288 PHE CE2  1 1 
        2  3407 1 1  12 PHE CG   C    9.233  -0.014  -4.608 1.00 . A A . 288 PHE CG   1 1 
        2  3408 1 1  12 PHE CZ   C   11.352  -1.814  -4.658 1.00 . A A . 288 PHE CZ   1 1 
        2  3409 1 1  12 PHE H    H    9.167   3.395  -5.131 1.00 . A A . 288 PHE H    1 1 
        2  3410 1 1  12 PHE HA   H    7.966   1.273  -6.759 1.00 . A A . 288 PHE HA   1 1 
        2  3411 1 1  12 PHE HB2  H    8.173   1.622  -3.709 1.00 . A A . 288 PHE HB2  1 1 
        2  3412 1 1  12 PHE HB3  H    7.137   0.423  -4.457 1.00 . A A . 288 PHE HB3  1 1 
        2  3413 1 1  12 PHE HD1  H    8.222  -1.378  -5.888 1.00 . A A . 288 PHE HD1  1 1 
        2  3414 1 1  12 PHE HD2  H   10.450   1.175  -3.333 1.00 . A A . 288 PHE HD2  1 1 
        2  3415 1 1  12 PHE HE1  H   10.134  -3.002  -5.933 1.00 . A A . 288 PHE HE1  1 1 
        2  3416 1 1  12 PHE HE2  H   12.363  -0.450  -3.378 1.00 . A A . 288 PHE HE2  1 1 
        2  3417 1 1  12 PHE HZ   H   12.182  -2.519  -4.678 1.00 . A A . 288 PHE HZ   1 1 
        2  3418 1 1  12 PHE N    N    9.135   2.706  -5.854 1.00 . A A . 288 PHE N    1 1 
        2  3419 1 1  12 PHE O    O    6.684   3.790  -5.232 1.00 . A A . 288 PHE O    1 1 
        2  3420 1 1  13 ASP C    C    3.537   2.363  -5.039 1.00 . A A . 289 ASP C    1 1 
        2  3421 1 1  13 ASP CA   C    4.321   2.775  -6.287 1.00 . A A . 289 ASP CA   1 1 
        2  3422 1 1  13 ASP CB   C    3.494   2.385  -7.514 1.00 . A A . 289 ASP CB   1 1 
        2  3423 1 1  13 ASP CG   C    3.058   3.555  -8.398 1.00 . A A . 289 ASP CG   1 1 
        2  3424 1 1  13 ASP H    H    5.613   1.198  -6.713 1.00 . A A . 289 ASP H    1 1 
        2  3425 1 1  13 ASP HA   H    4.553   3.840  -6.301 1.00 . A A . 289 ASP HA   1 1 
        2  3426 1 1  13 ASP HB2  H    4.076   1.690  -8.119 1.00 . A A . 289 ASP HB2  1 1 
        2  3427 1 1  13 ASP HB3  H    2.606   1.850  -7.180 1.00 . A A . 289 ASP HB3  1 1 
        2  3428 1 1  13 ASP N    N    5.609   2.103  -6.288 1.00 . A A . 289 ASP N    1 1 
        2  3429 1 1  13 ASP O    O    3.064   3.216  -4.289 1.00 . A A . 289 ASP O    1 1 
        2  3430 1 1  13 ASP OD1  O    3.348   4.704  -8.002 1.00 . A A . 289 ASP OD1  1 1 
        2  3431 1 1  13 ASP OD2  O    2.443   3.273  -9.450 1.00 . A A . 289 ASP OD2  1 1 
        2  3432 1 1  14 ALA C    C    3.188  -0.904  -3.432 1.00 . A A . 290 ALA C    1 1 
        2  3433 1 1  14 ALA CA   C    2.706   0.521  -3.711 1.00 . A A . 290 ALA CA   1 1 
        2  3434 1 1  14 ALA CB   C    1.200   0.585  -3.977 1.00 . A A . 290 ALA CB   1 1 
        2  3435 1 1  14 ALA H    H    3.811   0.369  -5.470 1.00 . A A . 290 ALA H    1 1 
        2  3436 1 1  14 ALA HA   H    2.937   1.149  -2.850 1.00 . A A . 290 ALA HA   1 1 
        2  3437 1 1  14 ALA HB1  H    0.761   1.390  -3.388 1.00 . A A . 290 ALA HB1  1 1 
        2  3438 1 1  14 ALA HB2  H    1.026   0.774  -5.037 1.00 . A A . 290 ALA HB2  1 1 
        2  3439 1 1  14 ALA HB3  H    0.741  -0.363  -3.697 1.00 . A A . 290 ALA HB3  1 1 
        2  3440 1 1  14 ALA N    N    3.424   1.056  -4.855 1.00 . A A . 290 ALA N    1 1 
        2  3441 1 1  14 ALA O    O    3.721  -1.567  -4.320 1.00 . A A . 290 ALA O    1 1 
        2  3442 1 1  15 VAL C    C    2.284  -3.298  -0.943 1.00 . A A . 291 VAL C    1 1 
        2  3443 1 1  15 VAL CA   C    3.391  -2.667  -1.789 1.00 . A A . 291 VAL CA   1 1 
        2  3444 1 1  15 VAL CB   C    4.737  -2.604  -1.063 1.00 . A A . 291 VAL CB   1 1 
        2  3445 1 1  15 VAL CG1  C    5.136  -3.982  -0.530 1.00 . A A . 291 VAL CG1  1 1 
        2  3446 1 1  15 VAL CG2  C    5.825  -2.032  -1.973 1.00 . A A . 291 VAL CG2  1 1 
        2  3447 1 1  15 VAL H    H    2.549  -0.787  -1.479 1.00 . A A . 291 VAL H    1 1 
        2  3448 1 1  15 VAL HA   H    3.523  -3.261  -2.694 1.00 . A A . 291 VAL HA   1 1 
        2  3449 1 1  15 VAL HB   H    4.627  -1.934  -0.210 1.00 . A A . 291 VAL HB   1 1 
        2  3450 1 1  15 VAL HG11 H    5.163  -3.956   0.560 1.00 . A A . 291 VAL HG11 1 1 
        2  3451 1 1  15 VAL HG12 H    4.408  -4.724  -0.858 1.00 . A A . 291 VAL HG12 1 1 
        2  3452 1 1  15 VAL HG13 H    6.122  -4.247  -0.911 1.00 . A A . 291 VAL HG13 1 1 
        2  3453 1 1  15 VAL HG21 H    5.416  -1.204  -2.552 1.00 . A A . 291 VAL HG21 1 1 
        2  3454 1 1  15 VAL HG22 H    6.656  -1.674  -1.365 1.00 . A A . 291 VAL HG22 1 1 
        2  3455 1 1  15 VAL HG23 H    6.178  -2.810  -2.651 1.00 . A A . 291 VAL HG23 1 1 
        2  3456 1 1  15 VAL N    N    2.984  -1.333  -2.196 1.00 . A A . 291 VAL N    1 1 
        2  3457 1 1  15 VAL O    O    1.623  -2.610  -0.166 1.00 . A A . 291 VAL O    1 1 
        2  3458 1 1  16 THR C    C    1.588  -6.745  -0.062 1.00 . A A . 292 THR C    1 1 
        2  3459 1 1  16 THR CA   C    1.099  -5.332  -0.384 1.00 . A A . 292 THR CA   1 1 
        2  3460 1 1  16 THR CB   C   -0.191  -5.307  -1.206 1.00 . A A . 292 THR CB   1 1 
        2  3461 1 1  16 THR CG2  C   -0.123  -6.223  -2.430 1.00 . A A . 292 THR CG2  1 1 
        2  3462 1 1  16 THR H    H    2.657  -5.152  -1.756 1.00 . A A . 292 THR H    1 1 
        2  3463 1 1  16 THR HA   H    0.935  -4.826   0.567 1.00 . A A . 292 THR HA   1 1 
        2  3464 1 1  16 THR HB   H   -0.449  -4.288  -1.496 1.00 . A A . 292 THR HB   1 1 
        2  3465 1 1  16 THR HG1  H   -0.836  -6.840  -0.092 1.00 . A A . 292 THR HG1  1 1 
        2  3466 1 1  16 THR HG21 H   -0.014  -5.618  -3.330 1.00 . A A . 292 THR HG21 1 1 
        2  3467 1 1  16 THR HG22 H    0.732  -6.892  -2.336 1.00 . A A . 292 THR HG22 1 1 
        2  3468 1 1  16 THR HG23 H   -1.039  -6.811  -2.495 1.00 . A A . 292 THR HG23 1 1 
        2  3469 1 1  16 THR N    N    2.115  -4.600  -1.122 1.00 . A A . 292 THR N    1 1 
        2  3470 1 1  16 THR O    O    2.435  -7.289  -0.769 1.00 . A A . 292 THR O    1 1 
        2  3471 1 1  16 THR OG1  O   -1.153  -5.930  -0.360 1.00 . A A . 292 THR OG1  1 1 
        2  3472 1 1  17 THR C    C    0.239  -9.609   1.208 1.00 . A A . 293 THR C    1 1 
        2  3473 1 1  17 THR CA   C    1.402  -8.640   1.429 1.00 . A A . 293 THR CA   1 1 
        2  3474 1 1  17 THR CB   C    1.861  -8.565   2.887 1.00 . A A . 293 THR CB   1 1 
        2  3475 1 1  17 THR CG2  C    0.697  -8.675   3.874 1.00 . A A . 293 THR CG2  1 1 
        2  3476 1 1  17 THR H    H    0.345  -6.851   1.575 1.00 . A A . 293 THR H    1 1 
        2  3477 1 1  17 THR HA   H    2.227  -8.983   0.805 1.00 . A A . 293 THR HA   1 1 
        2  3478 1 1  17 THR HB   H    2.440  -7.659   3.067 1.00 . A A . 293 THR HB   1 1 
        2  3479 1 1  17 THR HG1  H    2.008 -10.560   2.914 1.00 . A A . 293 THR HG1  1 1 
        2  3480 1 1  17 THR HG21 H    0.517  -9.724   4.107 1.00 . A A . 293 THR HG21 1 1 
        2  3481 1 1  17 THR HG22 H    0.944  -8.136   4.789 1.00 . A A . 293 THR HG22 1 1 
        2  3482 1 1  17 THR HG23 H   -0.199  -8.242   3.428 1.00 . A A . 293 THR HG23 1 1 
        2  3483 1 1  17 THR N    N    1.033  -7.300   1.005 1.00 . A A . 293 THR N    1 1 
        2  3484 1 1  17 THR O    O   -0.924  -9.226   1.328 1.00 . A A . 293 THR O    1 1 
        2  3485 1 1  17 THR OG1  O    2.597  -9.770   3.082 1.00 . A A . 293 THR OG1  1 1 
        2  3486 1 1  18 VAL C    C    0.058 -13.187   1.275 1.00 . A A . 294 VAL C    1 1 
        2  3487 1 1  18 VAL CA   C   -0.407 -11.871   0.648 1.00 . A A . 294 VAL CA   1 1 
        2  3488 1 1  18 VAL CB   C   -0.687 -11.989  -0.851 1.00 . A A . 294 VAL CB   1 1 
        2  3489 1 1  18 VAL CG1  C   -1.717 -13.086  -1.132 1.00 . A A . 294 VAL CG1  1 1 
        2  3490 1 1  18 VAL CG2  C   -1.141 -10.649  -1.432 1.00 . A A . 294 VAL CG2  1 1 
        2  3491 1 1  18 VAL H    H    1.541 -11.148   0.792 1.00 . A A . 294 VAL H    1 1 
        2  3492 1 1  18 VAL HA   H   -1.328 -11.555   1.139 1.00 . A A . 294 VAL HA   1 1 
        2  3493 1 1  18 VAL HB   H    0.244 -12.270  -1.344 1.00 . A A . 294 VAL HB   1 1 
        2  3494 1 1  18 VAL HG11 H   -1.355 -13.726  -1.936 1.00 . A A . 294 VAL HG11 1 1 
        2  3495 1 1  18 VAL HG12 H   -1.867 -13.682  -0.232 1.00 . A A . 294 VAL HG12 1 1 
        2  3496 1 1  18 VAL HG13 H   -2.661 -12.630  -1.428 1.00 . A A . 294 VAL HG13 1 1 
        2  3497 1 1  18 VAL HG21 H   -1.596 -10.811  -2.409 1.00 . A A . 294 VAL HG21 1 1 
        2  3498 1 1  18 VAL HG22 H   -1.870 -10.192  -0.763 1.00 . A A . 294 VAL HG22 1 1 
        2  3499 1 1  18 VAL HG23 H   -0.280  -9.988  -1.537 1.00 . A A . 294 VAL HG23 1 1 
        2  3500 1 1  18 VAL N    N    0.593 -10.845   0.888 1.00 . A A . 294 VAL N    1 1 
        2  3501 1 1  18 VAL O    O    0.443 -14.115   0.566 1.00 . A A . 294 VAL O    1 1 
        2  3502 1 1  19 GLY C    C    1.855 -14.270   3.840 1.00 . A A . 295 GLY C    1 1 
        2  3503 1 1  19 GLY CA   C    0.420 -14.412   3.329 1.00 . A A . 295 GLY CA   1 1 
        2  3504 1 1  19 GLY H    H   -0.306 -12.466   3.169 1.00 . A A . 295 GLY H    1 1 
        2  3505 1 1  19 GLY HA2  H   -0.254 -14.578   4.170 1.00 . A A . 295 GLY HA2  1 1 
        2  3506 1 1  19 GLY HA3  H    0.345 -15.286   2.683 1.00 . A A . 295 GLY HA3  1 1 
        2  3507 1 1  19 GLY N    N    0.008 -13.225   2.599 1.00 . A A . 295 GLY N    1 1 
        2  3508 1 1  19 GLY O    O    2.128 -13.453   4.718 1.00 . A A . 295 GLY O    1 1 
        2  3509 1 1  20 ASN C    C    4.976 -14.551   2.480 1.00 . A A . 296 ASN C    1 1 
        2  3510 1 1  20 ASN CA   C    4.136 -15.055   3.655 1.00 . A A . 296 ASN CA   1 1 
        2  3511 1 1  20 ASN CB   C    4.630 -16.455   4.023 1.00 . A A . 296 ASN CB   1 1 
        2  3512 1 1  20 ASN CG   C    6.006 -16.394   4.689 1.00 . A A . 296 ASN CG   1 1 
        2  3513 1 1  20 ASN H    H    2.505 -15.741   2.555 1.00 . A A . 296 ASN H    1 1 
        2  3514 1 1  20 ASN HA   H    4.183 -14.390   4.517 1.00 . A A . 296 ASN HA   1 1 
        2  3515 1 1  20 ASN HB2  H    3.917 -16.932   4.696 1.00 . A A . 296 ASN HB2  1 1 
        2  3516 1 1  20 ASN HB3  H    4.684 -17.073   3.126 1.00 . A A . 296 ASN HB3  1 1 
        2  3517 1 1  20 ASN HD21 H    6.740 -17.511   3.169 1.00 . A A . 296 ASN HD21 1 1 
        2  3518 1 1  20 ASN HD22 H    7.893 -17.059   4.381 1.00 . A A . 296 ASN HD22 1 1 
        2  3519 1 1  20 ASN N    N    2.735 -15.079   3.268 1.00 . A A . 296 ASN N    1 1 
        2  3520 1 1  20 ASN ND2  N    6.958 -17.041   4.025 1.00 . A A . 296 ASN ND2  1 1 
        2  3521 1 1  20 ASN O    O    6.195 -14.709   2.471 1.00 . A A . 296 ASN O    1 1 
        2  3522 1 1  20 ASN OD1  O    6.190 -15.797   5.738 1.00 . A A . 296 ASN OD1  1 1 
        2  3523 1 1  21 LYS C    C    4.669 -11.927   0.224 1.00 . A A . 297 LYS C    1 1 
        2  3524 1 1  21 LYS CA   C    4.957 -13.425   0.339 1.00 . A A . 297 LYS CA   1 1 
        2  3525 1 1  21 LYS CB   C    4.563 -14.224  -0.905 1.00 . A A . 297 LYS CB   1 1 
        2  3526 1 1  21 LYS CD   C    5.404 -16.115  -2.346 1.00 . A A . 297 LYS CD   1 1 
        2  3527 1 1  21 LYS CE   C    4.048 -16.500  -2.942 1.00 . A A . 297 LYS CE   1 1 
        2  3528 1 1  21 LYS CG   C    5.247 -15.593  -0.916 1.00 . A A . 297 LYS CG   1 1 
        2  3529 1 1  21 LYS H    H    3.298 -13.829   1.531 1.00 . A A . 297 LYS H    1 1 
        2  3530 1 1  21 LYS HA   H    6.029 -13.561   0.483 1.00 . A A . 297 LYS HA   1 1 
        2  3531 1 1  21 LYS HB2  H    3.481 -14.354  -0.931 1.00 . A A . 297 LYS HB2  1 1 
        2  3532 1 1  21 LYS HB3  H    4.838 -13.668  -1.801 1.00 . A A . 297 LYS HB3  1 1 
        2  3533 1 1  21 LYS HD2  H    5.874 -15.352  -2.966 1.00 . A A . 297 LYS HD2  1 1 
        2  3534 1 1  21 LYS HD3  H    6.066 -16.981  -2.350 1.00 . A A . 297 LYS HD3  1 1 
        2  3535 1 1  21 LYS HE2  H    3.616 -17.325  -2.375 1.00 . A A . 297 LYS HE2  1 1 
        2  3536 1 1  21 LYS HE3  H    3.357 -15.661  -2.860 1.00 . A A . 297 LYS HE3  1 1 
        2  3537 1 1  21 LYS HG2  H    6.225 -15.519  -0.443 1.00 . A A . 297 LYS HG2  1 1 
        2  3538 1 1  21 LYS HG3  H    4.661 -16.301  -0.329 1.00 . A A . 297 LYS HG3  1 1 
        2  3539 1 1  21 LYS HZ1  H    4.024 -17.870  -4.457 1.00 . A A . 297 LYS HZ1  1 1 
        2  3540 1 1  21 LYS HZ2  H    3.544 -16.379  -4.918 1.00 . A A . 297 LYS HZ2  1 1 
        2  3541 1 1  21 LYS HZ3  H    5.128 -16.685  -4.667 1.00 . A A . 297 LYS HZ3  1 1 
        2  3542 1 1  21 LYS N    N    4.290 -13.953   1.516 1.00 . A A . 297 LYS N    1 1 
        2  3543 1 1  21 LYS NZ   N    4.198 -16.890  -4.361 1.00 . A A . 297 LYS NZ   1 1 
        2  3544 1 1  21 LYS O    O    3.635 -11.452   0.692 1.00 . A A . 297 LYS O    1 1 
        2  3545 1 1  22 ILE C    C    5.709  -9.439  -2.052 1.00 . A A . 298 ILE C    1 1 
        2  3546 1 1  22 ILE CA   C    5.461  -9.789  -0.583 1.00 . A A . 298 ILE CA   1 1 
        2  3547 1 1  22 ILE CB   C    6.368  -9.034   0.390 1.00 . A A . 298 ILE CB   1 1 
        2  3548 1 1  22 ILE CD1  C    8.694  -8.868   1.352 1.00 . A A . 298 ILE CD1  1 1 
        2  3549 1 1  22 ILE CG1  C    7.813  -9.529   0.291 1.00 . A A . 298 ILE CG1  1 1 
        2  3550 1 1  22 ILE CG2  C    5.830  -9.119   1.820 1.00 . A A . 298 ILE CG2  1 1 
        2  3551 1 1  22 ILE H    H    6.440 -11.617  -0.779 1.00 . A A . 298 ILE H    1 1 
        2  3552 1 1  22 ILE HA   H    4.433  -9.527  -0.335 1.00 . A A . 298 ILE HA   1 1 
        2  3553 1 1  22 ILE HB   H    6.370  -7.981   0.109 1.00 . A A . 298 ILE HB   1 1 
        2  3554 1 1  22 ILE HD11 H    8.844  -9.558   2.182 1.00 . A A . 298 ILE HD11 1 1 
        2  3555 1 1  22 ILE HD12 H    9.658  -8.610   0.915 1.00 . A A . 298 ILE HD12 1 1 
        2  3556 1 1  22 ILE HD13 H    8.206  -7.963   1.716 1.00 . A A . 298 ILE HD13 1 1 
        2  3557 1 1  22 ILE HG12 H    7.838 -10.612   0.415 1.00 . A A . 298 ILE HG12 1 1 
        2  3558 1 1  22 ILE HG13 H    8.208  -9.313  -0.701 1.00 . A A . 298 ILE HG13 1 1 
        2  3559 1 1  22 ILE HG21 H    4.882  -9.657   1.819 1.00 . A A . 298 ILE HG21 1 1 
        2  3560 1 1  22 ILE HG22 H    6.548  -9.647   2.447 1.00 . A A . 298 ILE HG22 1 1 
        2  3561 1 1  22 ILE HG23 H    5.677  -8.113   2.210 1.00 . A A . 298 ILE HG23 1 1 
        2  3562 1 1  22 ILE N    N    5.602 -11.224  -0.401 1.00 . A A . 298 ILE N    1 1 
        2  3563 1 1  22 ILE O    O    6.748  -9.789  -2.611 1.00 . A A . 298 ILE O    1 1 
        2  3564 1 1  23 PHE C    C    5.110  -6.852  -4.150 1.00 . A A . 299 PHE C    1 1 
        2  3565 1 1  23 PHE CA   C    4.837  -8.352  -4.029 1.00 . A A . 299 PHE CA   1 1 
        2  3566 1 1  23 PHE CB   C    3.490  -8.667  -4.683 1.00 . A A . 299 PHE CB   1 1 
        2  3567 1 1  23 PHE CD1  C    3.510 -11.130  -4.228 1.00 . A A . 299 PHE CD1  1 1 
        2  3568 1 1  23 PHE CD2  C    3.035 -10.412  -6.421 1.00 . A A . 299 PHE CD2  1 1 
        2  3569 1 1  23 PHE CE1  C    3.370 -12.482  -4.641 1.00 . A A . 299 PHE CE1  1 1 
        2  3570 1 1  23 PHE CE2  C    2.895 -11.763  -6.833 1.00 . A A . 299 PHE CE2  1 1 
        2  3571 1 1  23 PHE CG   C    3.339 -10.124  -5.127 1.00 . A A . 299 PHE CG   1 1 
        2  3572 1 1  23 PHE CZ   C    3.066 -12.770  -5.935 1.00 . A A . 299 PHE CZ   1 1 
        2  3573 1 1  23 PHE H    H    3.896  -8.473  -2.175 1.00 . A A . 299 PHE H    1 1 
        2  3574 1 1  23 PHE HA   H    5.667  -8.907  -4.467 1.00 . A A . 299 PHE HA   1 1 
        2  3575 1 1  23 PHE HB2  H    2.692  -8.428  -3.980 1.00 . A A . 299 PHE HB2  1 1 
        2  3576 1 1  23 PHE HB3  H    3.357  -8.018  -5.548 1.00 . A A . 299 PHE HB3  1 1 
        2  3577 1 1  23 PHE HD1  H    3.754 -10.899  -3.191 1.00 . A A . 299 PHE HD1  1 1 
        2  3578 1 1  23 PHE HD2  H    2.898  -9.605  -7.141 1.00 . A A . 299 PHE HD2  1 1 
        2  3579 1 1  23 PHE HE1  H    3.507 -13.288  -3.921 1.00 . A A . 299 PHE HE1  1 1 
        2  3580 1 1  23 PHE HE2  H    2.651 -11.994  -7.870 1.00 . A A . 299 PHE HE2  1 1 
        2  3581 1 1  23 PHE HZ   H    2.958 -13.807  -6.251 1.00 . A A . 299 PHE HZ   1 1 
        2  3582 1 1  23 PHE N    N    4.737  -8.753  -2.636 1.00 . A A . 299 PHE N    1 1 
        2  3583 1 1  23 PHE O    O    4.677  -6.069  -3.306 1.00 . A A . 299 PHE O    1 1 
        2  3584 1 1  24 PHE C    C    5.733  -4.671  -6.850 1.00 . A A . 300 PHE C    1 1 
        2  3585 1 1  24 PHE CA   C    6.164  -5.104  -5.447 1.00 . A A . 300 PHE CA   1 1 
        2  3586 1 1  24 PHE CB   C    7.685  -4.985  -5.334 1.00 . A A . 300 PHE CB   1 1 
        2  3587 1 1  24 PHE CD1  C    8.543  -6.969  -4.070 1.00 . A A . 300 PHE CD1  1 1 
        2  3588 1 1  24 PHE CD2  C    8.514  -4.884  -2.974 1.00 . A A . 300 PHE CD2  1 1 
        2  3589 1 1  24 PHE CE1  C    9.084  -7.574  -2.905 1.00 . A A . 300 PHE CE1  1 1 
        2  3590 1 1  24 PHE CE2  C    9.056  -5.490  -1.809 1.00 . A A . 300 PHE CE2  1 1 
        2  3591 1 1  24 PHE CG   C    8.269  -5.637  -4.079 1.00 . A A . 300 PHE CG   1 1 
        2  3592 1 1  24 PHE CZ   C    9.330  -6.822  -1.799 1.00 . A A . 300 PHE CZ   1 1 
        2  3593 1 1  24 PHE H    H    6.176  -7.140  -5.887 1.00 . A A . 300 PHE H    1 1 
        2  3594 1 1  24 PHE HA   H    5.631  -4.509  -4.706 1.00 . A A . 300 PHE HA   1 1 
        2  3595 1 1  24 PHE HB2  H    8.141  -5.440  -6.214 1.00 . A A . 300 PHE HB2  1 1 
        2  3596 1 1  24 PHE HB3  H    7.959  -3.930  -5.344 1.00 . A A . 300 PHE HB3  1 1 
        2  3597 1 1  24 PHE HD1  H    8.346  -7.572  -4.956 1.00 . A A . 300 PHE HD1  1 1 
        2  3598 1 1  24 PHE HD2  H    8.295  -3.817  -2.981 1.00 . A A . 300 PHE HD2  1 1 
        2  3599 1 1  24 PHE HE1  H    9.304  -8.642  -2.897 1.00 . A A . 300 PHE HE1  1 1 
        2  3600 1 1  24 PHE HE2  H    9.253  -4.886  -0.922 1.00 . A A . 300 PHE HE2  1 1 
        2  3601 1 1  24 PHE HZ   H    9.745  -7.286  -0.905 1.00 . A A . 300 PHE HZ   1 1 
        2  3602 1 1  24 PHE N    N    5.828  -6.496  -5.205 1.00 . A A . 300 PHE N    1 1 
        2  3603 1 1  24 PHE O    O    6.448  -4.906  -7.823 1.00 . A A . 300 PHE O    1 1 
        2  3604 1 1  25 PHE C    C    4.604  -2.207  -8.541 1.00 . A A . 301 PHE C    1 1 
        2  3605 1 1  25 PHE CA   C    4.032  -3.579  -8.177 1.00 . A A . 301 PHE CA   1 1 
        2  3606 1 1  25 PHE CB   C    2.516  -3.457  -8.006 1.00 . A A . 301 PHE CB   1 1 
        2  3607 1 1  25 PHE CD1  C    2.142  -5.922  -8.238 1.00 . A A . 301 PHE CD1  1 1 
        2  3608 1 1  25 PHE CD2  C    0.905  -4.763  -6.603 1.00 . A A . 301 PHE CD2  1 1 
        2  3609 1 1  25 PHE CE1  C    1.504  -7.134  -7.861 1.00 . A A . 301 PHE CE1  1 1 
        2  3610 1 1  25 PHE CE2  C    0.267  -5.974  -6.226 1.00 . A A . 301 PHE CE2  1 1 
        2  3611 1 1  25 PHE CG   C    1.829  -4.762  -7.600 1.00 . A A . 301 PHE CG   1 1 
        2  3612 1 1  25 PHE CZ   C    0.580  -7.134  -6.863 1.00 . A A . 301 PHE CZ   1 1 
        2  3613 1 1  25 PHE H    H    3.991  -3.859  -6.114 1.00 . A A . 301 PHE H    1 1 
        2  3614 1 1  25 PHE HA   H    4.321  -4.305  -8.938 1.00 . A A . 301 PHE HA   1 1 
        2  3615 1 1  25 PHE HB2  H    2.306  -2.698  -7.252 1.00 . A A . 301 PHE HB2  1 1 
        2  3616 1 1  25 PHE HB3  H    2.082  -3.105  -8.942 1.00 . A A . 301 PHE HB3  1 1 
        2  3617 1 1  25 PHE HD1  H    2.883  -5.922  -9.037 1.00 . A A . 301 PHE HD1  1 1 
        2  3618 1 1  25 PHE HD2  H    0.653  -3.833  -6.092 1.00 . A A . 301 PHE HD2  1 1 
        2  3619 1 1  25 PHE HE1  H    1.755  -8.064  -8.372 1.00 . A A . 301 PHE HE1  1 1 
        2  3620 1 1  25 PHE HE2  H   -0.474  -5.975  -5.427 1.00 . A A . 301 PHE HE2  1 1 
        2  3621 1 1  25 PHE HZ   H    0.090  -8.064  -6.575 1.00 . A A . 301 PHE HZ   1 1 
        2  3622 1 1  25 PHE N    N    4.566  -4.047  -6.910 1.00 . A A . 301 PHE N    1 1 
        2  3623 1 1  25 PHE O    O    5.042  -1.462  -7.667 1.00 . A A . 301 PHE O    1 1 
        2  3624 1 1  26 LYS C    C    4.539  -0.388 -11.727 1.00 . A A . 302 LYS C    1 1 
        2  3625 1 1  26 LYS CA   C    5.092  -0.647 -10.324 1.00 . A A . 302 LYS CA   1 1 
        2  3626 1 1  26 LYS CB   C    6.620  -0.621 -10.251 1.00 . A A . 302 LYS CB   1 1 
        2  3627 1 1  26 LYS CD   C    7.300   1.792 -10.527 1.00 . A A . 302 LYS CD   1 1 
        2  3628 1 1  26 LYS CE   C    8.727   2.338 -10.469 1.00 . A A . 302 LYS CE   1 1 
        2  3629 1 1  26 LYS CG   C    7.113   0.640  -9.538 1.00 . A A . 302 LYS CG   1 1 
        2  3630 1 1  26 LYS H    H    4.223  -2.528 -10.539 1.00 . A A . 302 LYS H    1 1 
        2  3631 1 1  26 LYS HA   H    4.724   0.133  -9.658 1.00 . A A . 302 LYS HA   1 1 
        2  3632 1 1  26 LYS HB2  H    6.978  -1.505  -9.723 1.00 . A A . 302 LYS HB2  1 1 
        2  3633 1 1  26 LYS HB3  H    7.037  -0.660 -11.257 1.00 . A A . 302 LYS HB3  1 1 
        2  3634 1 1  26 LYS HD2  H    7.079   1.448 -11.537 1.00 . A A . 302 LYS HD2  1 1 
        2  3635 1 1  26 LYS HD3  H    6.592   2.589 -10.300 1.00 . A A . 302 LYS HD3  1 1 
        2  3636 1 1  26 LYS HE2  H    8.962   2.653  -9.452 1.00 . A A . 302 LYS HE2  1 1 
        2  3637 1 1  26 LYS HE3  H    9.435   1.551 -10.730 1.00 . A A . 302 LYS HE3  1 1 
        2  3638 1 1  26 LYS HG2  H    6.398   0.929  -8.767 1.00 . A A . 302 LYS HG2  1 1 
        2  3639 1 1  26 LYS HG3  H    8.057   0.431  -9.034 1.00 . A A . 302 LYS HG3  1 1 
        2  3640 1 1  26 LYS HZ1  H    9.625   4.071 -11.077 1.00 . A A . 302 LYS HZ1  1 1 
        2  3641 1 1  26 LYS HZ2  H    9.098   3.141 -12.312 1.00 . A A . 302 LYS HZ2  1 1 
        2  3642 1 1  26 LYS HZ3  H    8.031   4.004 -11.427 1.00 . A A . 302 LYS HZ3  1 1 
        2  3643 1 1  26 LYS N    N    4.581  -1.916  -9.834 1.00 . A A . 302 LYS N    1 1 
        2  3644 1 1  26 LYS NZ   N    8.883   3.481 -11.396 1.00 . A A . 302 LYS NZ   1 1 
        2  3645 1 1  26 LYS O    O    5.277  -0.442 -12.709 1.00 . A A . 302 LYS O    1 1 
        2  3646 1 1  27 ASP C    C    2.950  -0.939 -14.045 1.00 . A A . 303 ASP C    1 1 
        2  3647 1 1  27 ASP CA   C    2.584   0.157 -13.042 1.00 . A A . 303 ASP CA   1 1 
        2  3648 1 1  27 ASP CB   C    3.032   1.499 -13.623 1.00 . A A . 303 ASP CB   1 1 
        2  3649 1 1  27 ASP CG   C    2.736   1.690 -15.112 1.00 . A A . 303 ASP CG   1 1 
        2  3650 1 1  27 ASP H    H    2.650  -0.069 -10.972 1.00 . A A . 303 ASP H    1 1 
        2  3651 1 1  27 ASP HA   H    1.518   0.172 -12.812 1.00 . A A . 303 ASP HA   1 1 
        2  3652 1 1  27 ASP HB2  H    2.545   2.300 -13.066 1.00 . A A . 303 ASP HB2  1 1 
        2  3653 1 1  27 ASP HB3  H    4.105   1.607 -13.465 1.00 . A A . 303 ASP HB3  1 1 
        2  3654 1 1  27 ASP N    N    3.244  -0.111 -11.776 1.00 . A A . 303 ASP N    1 1 
        2  3655 1 1  27 ASP O    O    3.858  -0.765 -14.856 1.00 . A A . 303 ASP O    1 1 
        2  3656 1 1  27 ASP OD1  O    1.573   1.439 -15.497 1.00 . A A . 303 ASP OD1  1 1 
        2  3657 1 1  27 ASP OD2  O    3.679   2.082 -15.833 1.00 . A A . 303 ASP OD2  1 1 
        2  3658 1 1  28 ARG C    C    3.715  -3.930 -14.418 1.00 . A A . 304 ARG C    1 1 
        2  3659 1 1  28 ARG CA   C    2.461  -3.167 -14.848 1.00 . A A . 304 ARG CA   1 1 
        2  3660 1 1  28 ARG CB   C    2.628  -2.698 -16.294 1.00 . A A . 304 ARG CB   1 1 
        2  3661 1 1  28 ARG CD   C    0.184  -2.081 -16.218 1.00 . A A . 304 ARG CD   1 1 
        2  3662 1 1  28 ARG CG   C    1.583  -1.639 -16.652 1.00 . A A . 304 ARG CG   1 1 
        2  3663 1 1  28 ARG CZ   C   -0.908  -1.820 -18.443 1.00 . A A . 304 ARG CZ   1 1 
        2  3664 1 1  28 ARG H    H    1.487  -2.177 -13.295 1.00 . A A . 304 ARG H    1 1 
        2  3665 1 1  28 ARG HA   H    1.571  -3.791 -14.753 1.00 . A A . 304 ARG HA   1 1 
        2  3666 1 1  28 ARG HB2  H    3.628  -2.290 -16.434 1.00 . A A . 304 ARG HB2  1 1 
        2  3667 1 1  28 ARG HB3  H    2.534  -3.549 -16.969 1.00 . A A . 304 ARG HB3  1 1 
        2  3668 1 1  28 ARG HD2  H    0.122  -3.169 -16.213 1.00 . A A . 304 ARG HD2  1 1 
        2  3669 1 1  28 ARG HD3  H   -0.013  -1.745 -15.200 1.00 . A A . 304 ARG HD3  1 1 
        2  3670 1 1  28 ARG HE   H   -1.502  -0.882 -16.764 1.00 . A A . 304 ARG HE   1 1 
        2  3671 1 1  28 ARG HG2  H    1.837  -0.696 -16.168 1.00 . A A . 304 ARG HG2  1 1 
        2  3672 1 1  28 ARG HG3  H    1.595  -1.460 -17.727 1.00 . A A . 304 ARG HG3  1 1 
        2  3673 1 1  28 ARG HH11 H    0.683  -3.087 -18.421 1.00 . A A . 304 ARG HH11 1 1 
        2  3674 1 1  28 ARG HH12 H   -0.087  -2.896 -19.961 1.00 . A A . 304 ARG HH12 1 1 
        2  3675 1 1  28 ARG HH21 H   -2.517  -0.629 -18.796 1.00 . A A . 304 ARG HH21 1 1 
        2  3676 1 1  28 ARG HH22 H   -1.919  -1.488 -20.176 1.00 . A A . 304 ARG HH22 1 1 
        2  3677 1 1  28 ARG N    N    2.224  -2.044 -13.958 1.00 . A A . 304 ARG N    1 1 
        2  3678 1 1  28 ARG NE   N   -0.831  -1.522 -17.139 1.00 . A A . 304 ARG NE   1 1 
        2  3679 1 1  28 ARG NH1  N   -0.029  -2.673 -18.988 1.00 . A A . 304 ARG NH1  1 1 
        2  3680 1 1  28 ARG NH2  N   -1.862  -1.265 -19.202 1.00 . A A . 304 ARG NH2  1 1 
        2  3681 1 1  28 ARG O    O    3.668  -5.140 -14.205 1.00 . A A . 304 ARG O    1 1 
        2  3682 1 1  29 PHE C    C    6.131  -3.978 -12.386 1.00 . A A . 305 PHE C    1 1 
        2  3683 1 1  29 PHE CA   C    6.074  -3.781 -13.902 1.00 . A A . 305 PHE CA   1 1 
        2  3684 1 1  29 PHE CB   C    7.176  -2.805 -14.319 1.00 . A A . 305 PHE CB   1 1 
        2  3685 1 1  29 PHE CD1  C    7.555  -3.760 -16.603 1.00 . A A . 305 PHE CD1  1 1 
        2  3686 1 1  29 PHE CD2  C    7.262  -1.430 -16.411 1.00 . A A . 305 PHE CD2  1 1 
        2  3687 1 1  29 PHE CE1  C    7.704  -3.624 -18.009 1.00 . A A . 305 PHE CE1  1 1 
        2  3688 1 1  29 PHE CE2  C    7.412  -1.295 -17.816 1.00 . A A . 305 PHE CE2  1 1 
        2  3689 1 1  29 PHE CG   C    7.337  -2.659 -15.834 1.00 . A A . 305 PHE CG   1 1 
        2  3690 1 1  29 PHE CZ   C    7.630  -2.395 -18.586 1.00 . A A . 305 PHE CZ   1 1 
        2  3691 1 1  29 PHE H    H    4.838  -2.206 -14.477 1.00 . A A . 305 PHE H    1 1 
        2  3692 1 1  29 PHE HA   H    6.149  -4.750 -14.395 1.00 . A A . 305 PHE HA   1 1 
        2  3693 1 1  29 PHE HB2  H    6.961  -1.826 -13.891 1.00 . A A . 305 PHE HB2  1 1 
        2  3694 1 1  29 PHE HB3  H    8.122  -3.138 -13.894 1.00 . A A . 305 PHE HB3  1 1 
        2  3695 1 1  29 PHE HD1  H    7.614  -4.745 -16.141 1.00 . A A . 305 PHE HD1  1 1 
        2  3696 1 1  29 PHE HD2  H    7.088  -0.548 -15.794 1.00 . A A . 305 PHE HD2  1 1 
        2  3697 1 1  29 PHE HE1  H    7.879  -4.506 -18.626 1.00 . A A . 305 PHE HE1  1 1 
        2  3698 1 1  29 PHE HE2  H    7.352  -0.310 -18.278 1.00 . A A . 305 PHE HE2  1 1 
        2  3699 1 1  29 PHE HZ   H    7.745  -2.291 -19.665 1.00 . A A . 305 PHE HZ   1 1 
        2  3700 1 1  29 PHE N    N    4.808  -3.190 -14.303 1.00 . A A . 305 PHE N    1 1 
        2  3701 1 1  29 PHE O    O    6.023  -3.016 -11.626 1.00 . A A . 305 PHE O    1 1 
        2  3702 1 1  30 PHE C    C    7.540  -6.517 -10.300 1.00 . A A . 306 PHE C    1 1 
        2  3703 1 1  30 PHE CA   C    6.374  -5.566 -10.578 1.00 . A A . 306 PHE CA   1 1 
        2  3704 1 1  30 PHE CB   C    5.063  -6.266 -10.216 1.00 . A A . 306 PHE CB   1 1 
        2  3705 1 1  30 PHE CD1  C    5.674  -8.680  -9.950 1.00 . A A . 306 PHE CD1  1 1 
        2  3706 1 1  30 PHE CD2  C    4.267  -8.085 -11.742 1.00 . A A . 306 PHE CD2  1 1 
        2  3707 1 1  30 PHE CE1  C    5.615 -10.040 -10.354 1.00 . A A . 306 PHE CE1  1 1 
        2  3708 1 1  30 PHE CE2  C    4.208  -9.445 -12.147 1.00 . A A . 306 PHE CE2  1 1 
        2  3709 1 1  30 PHE CG   C    4.999  -7.731 -10.652 1.00 . A A . 306 PHE CG   1 1 
        2  3710 1 1  30 PHE CZ   C    4.883 -10.394 -11.445 1.00 . A A . 306 PHE CZ   1 1 
        2  3711 1 1  30 PHE H    H    6.389  -6.007 -12.614 1.00 . A A . 306 PHE H    1 1 
        2  3712 1 1  30 PHE HA   H    6.529  -4.635 -10.032 1.00 . A A . 306 PHE HA   1 1 
        2  3713 1 1  30 PHE HB2  H    4.920  -6.213  -9.137 1.00 . A A . 306 PHE HB2  1 1 
        2  3714 1 1  30 PHE HB3  H    4.236  -5.725 -10.675 1.00 . A A . 306 PHE HB3  1 1 
        2  3715 1 1  30 PHE HD1  H    6.261  -8.397  -9.076 1.00 . A A . 306 PHE HD1  1 1 
        2  3716 1 1  30 PHE HD2  H    3.726  -7.325 -12.305 1.00 . A A . 306 PHE HD2  1 1 
        2  3717 1 1  30 PHE HE1  H    6.156 -10.800  -9.791 1.00 . A A . 306 PHE HE1  1 1 
        2  3718 1 1  30 PHE HE2  H    3.621  -9.728 -13.021 1.00 . A A . 306 PHE HE2  1 1 
        2  3719 1 1  30 PHE HZ   H    4.837 -11.437 -11.755 1.00 . A A . 306 PHE HZ   1 1 
        2  3720 1 1  30 PHE N    N    6.301  -5.231 -11.990 1.00 . A A . 306 PHE N    1 1 
        2  3721 1 1  30 PHE O    O    7.855  -7.376 -11.122 1.00 . A A . 306 PHE O    1 1 
        2  3722 1 1  31 TRP C    C    8.760  -8.211  -7.751 1.00 . A A . 307 TRP C    1 1 
        2  3723 1 1  31 TRP CA   C    9.273  -7.163  -8.741 1.00 . A A . 307 TRP CA   1 1 
        2  3724 1 1  31 TRP CB   C   10.411  -6.312  -8.174 1.00 . A A . 307 TRP CB   1 1 
        2  3725 1 1  31 TRP CD1  C   11.927  -5.653 -10.156 1.00 . A A . 307 TRP CD1  1 1 
        2  3726 1 1  31 TRP CD2  C   10.805  -3.942  -9.307 1.00 . A A . 307 TRP CD2  1 1 
        2  3727 1 1  31 TRP CE2  C   11.569  -3.458 -10.349 1.00 . A A . 307 TRP CE2  1 1 
        2  3728 1 1  31 TRP CE3  C    9.970  -3.096  -8.556 1.00 . A A . 307 TRP CE3  1 1 
        2  3729 1 1  31 TRP CG   C   11.044  -5.361  -9.191 1.00 . A A . 307 TRP CG   1 1 
        2  3730 1 1  31 TRP CH2  C   10.751  -1.251 -10.001 1.00 . A A . 307 TRP CH2  1 1 
        2  3731 1 1  31 TRP CZ2  C   11.575  -2.113 -10.735 1.00 . A A . 307 TRP CZ2  1 1 
        2  3732 1 1  31 TRP CZ3  C    9.988  -1.754  -8.954 1.00 . A A . 307 TRP CZ3  1 1 
        2  3733 1 1  31 TRP H    H    7.886  -5.631  -8.474 1.00 . A A . 307 TRP H    1 1 
        2  3734 1 1  31 TRP HA   H    9.658  -7.652  -9.636 1.00 . A A . 307 TRP HA   1 1 
        2  3735 1 1  31 TRP HB2  H   10.031  -5.729  -7.334 1.00 . A A . 307 TRP HB2  1 1 
        2  3736 1 1  31 TRP HB3  H   11.183  -6.972  -7.779 1.00 . A A . 307 TRP HB3  1 1 
        2  3737 1 1  31 TRP HD1  H   12.322  -6.652 -10.343 1.00 . A A . 307 TRP HD1  1 1 
        2  3738 1 1  31 TRP HE1  H   12.970  -4.495 -11.719 1.00 . A A . 307 TRP HE1  1 1 
        2  3739 1 1  31 TRP HE3  H    9.357  -3.453  -7.729 1.00 . A A . 307 TRP HE3  1 1 
        2  3740 1 1  31 TRP HH2  H   10.709  -0.190 -10.250 1.00 . A A . 307 TRP HH2  1 1 
        2  3741 1 1  31 TRP HZ2  H   12.188  -1.755 -11.563 1.00 . A A . 307 TRP HZ2  1 1 
        2  3742 1 1  31 TRP HZ3  H    9.358  -1.054  -8.405 1.00 . A A . 307 TRP HZ3  1 1 
        2  3743 1 1  31 TRP N    N    8.149  -6.332  -9.138 1.00 . A A . 307 TRP N    1 1 
        2  3744 1 1  31 TRP NE1  N   12.273  -4.532 -10.882 1.00 . A A . 307 TRP NE1  1 1 
        2  3745 1 1  31 TRP O    O    7.726  -8.015  -7.114 1.00 . A A . 307 TRP O    1 1 
        2  3746 1 1  32 LEU C    C   10.405 -10.951  -6.107 1.00 . A A . 308 LEU C    1 1 
        2  3747 1 1  32 LEU CA   C    9.140 -10.381  -6.753 1.00 . A A . 308 LEU CA   1 1 
        2  3748 1 1  32 LEU CB   C    8.298 -11.428  -7.485 1.00 . A A . 308 LEU CB   1 1 
        2  3749 1 1  32 LEU CD1  C    7.756 -13.069  -5.649 1.00 . A A . 308 LEU CD1  1 1 
        2  3750 1 1  32 LEU CD2  C    6.296 -11.026  -6.006 1.00 . A A . 308 LEU CD2  1 1 
        2  3751 1 1  32 LEU CG   C    7.183 -12.082  -6.668 1.00 . A A . 308 LEU CG   1 1 
        2  3752 1 1  32 LEU H    H   10.346  -9.453  -8.176 1.00 . A A . 308 LEU H    1 1 
        2  3753 1 1  32 LEU HA   H    8.514  -9.954  -5.969 1.00 . A A . 308 LEU HA   1 1 
        2  3754 1 1  32 LEU HB2  H    7.852 -10.957  -8.361 1.00 . A A . 308 LEU HB2  1 1 
        2  3755 1 1  32 LEU HB3  H    8.963 -12.211  -7.848 1.00 . A A . 308 LEU HB3  1 1 
        2  3756 1 1  32 LEU HD11 H    8.842 -13.099  -5.744 1.00 . A A . 308 LEU HD11 1 1 
        2  3757 1 1  32 LEU HD12 H    7.488 -12.749  -4.642 1.00 . A A . 308 LEU HD12 1 1 
        2  3758 1 1  32 LEU HD13 H    7.348 -14.062  -5.836 1.00 . A A . 308 LEU HD13 1 1 
        2  3759 1 1  32 LEU HD21 H    6.622 -10.871  -4.977 1.00 . A A . 308 LEU HD21 1 1 
        2  3760 1 1  32 LEU HD22 H    6.374 -10.089  -6.557 1.00 . A A . 308 LEU HD22 1 1 
        2  3761 1 1  32 LEU HD23 H    5.260 -11.366  -6.011 1.00 . A A . 308 LEU HD23 1 1 
        2  3762 1 1  32 LEU HG   H    6.550 -12.653  -7.348 1.00 . A A . 308 LEU HG   1 1 
        2  3763 1 1  32 LEU N    N    9.507  -9.301  -7.654 1.00 . A A . 308 LEU N    1 1 
        2  3764 1 1  32 LEU O    O   11.366 -11.280  -6.800 1.00 . A A . 308 LEU O    1 1 
        2  3765 1 1  33 LYS C    C   11.042 -11.924  -2.619 1.00 . A A . 309 LYS C    1 1 
        2  3766 1 1  33 LYS CA   C   11.493 -11.576  -4.039 1.00 . A A . 309 LYS CA   1 1 
        2  3767 1 1  33 LYS CB   C   12.668 -10.599  -4.089 1.00 . A A . 309 LYS CB   1 1 
        2  3768 1 1  33 LYS CD   C   14.832 -11.895  -4.062 1.00 . A A . 309 LYS CD   1 1 
        2  3769 1 1  33 LYS CE   C   16.099 -12.195  -3.260 1.00 . A A . 309 LYS CE   1 1 
        2  3770 1 1  33 LYS CG   C   13.831 -11.094  -3.226 1.00 . A A . 309 LYS CG   1 1 
        2  3771 1 1  33 LYS H    H    9.576 -10.781  -4.230 1.00 . A A . 309 LYS H    1 1 
        2  3772 1 1  33 LYS HA   H   11.814 -12.493  -4.534 1.00 . A A . 309 LYS HA   1 1 
        2  3773 1 1  33 LYS HB2  H   13.002 -10.477  -5.120 1.00 . A A . 309 LYS HB2  1 1 
        2  3774 1 1  33 LYS HB3  H   12.345  -9.617  -3.741 1.00 . A A . 309 LYS HB3  1 1 
        2  3775 1 1  33 LYS HD2  H   14.374 -12.829  -4.388 1.00 . A A . 309 LYS HD2  1 1 
        2  3776 1 1  33 LYS HD3  H   15.090 -11.335  -4.961 1.00 . A A . 309 LYS HD3  1 1 
        2  3777 1 1  33 LYS HE2  H   16.912 -12.457  -3.937 1.00 . A A . 309 LYS HE2  1 1 
        2  3778 1 1  33 LYS HE3  H   16.413 -11.303  -2.717 1.00 . A A . 309 LYS HE3  1 1 
        2  3779 1 1  33 LYS HG2  H   14.334 -10.245  -2.765 1.00 . A A . 309 LYS HG2  1 1 
        2  3780 1 1  33 LYS HG3  H   13.448 -11.716  -2.417 1.00 . A A . 309 LYS HG3  1 1 
        2  3781 1 1  33 LYS HZ1  H   16.192 -13.042  -1.402 1.00 . A A . 309 LYS HZ1  1 1 
        2  3782 1 1  33 LYS HZ2  H   14.881 -13.499  -2.263 1.00 . A A . 309 LYS HZ2  1 1 
        2  3783 1 1  33 LYS HZ3  H   16.349 -14.120  -2.619 1.00 . A A . 309 LYS HZ3  1 1 
        2  3784 1 1  33 LYS N    N   10.362 -11.051  -4.786 1.00 . A A . 309 LYS N    1 1 
        2  3785 1 1  33 LYS NZ   N   15.861 -13.304  -2.309 1.00 . A A . 309 LYS NZ   1 1 
        2  3786 1 1  33 LYS O    O   10.960 -11.049  -1.758 1.00 . A A . 309 LYS O    1 1 
        2  3787 1 1  34 VAL C    C   10.236 -15.205  -1.138 1.00 . A A . 310 VAL C    1 1 
        2  3788 1 1  34 VAL CA   C   10.322 -13.678  -1.117 1.00 . A A . 310 VAL CA   1 1 
        2  3789 1 1  34 VAL CB   C    8.998 -13.010  -0.737 1.00 . A A . 310 VAL CB   1 1 
        2  3790 1 1  34 VAL CG1  C    7.911 -13.323  -1.767 1.00 . A A . 310 VAL CG1  1 1 
        2  3791 1 1  34 VAL CG2  C    8.559 -13.426   0.668 1.00 . A A . 310 VAL CG2  1 1 
        2  3792 1 1  34 VAL H    H   10.831 -13.909  -3.124 1.00 . A A . 310 VAL H    1 1 
        2  3793 1 1  34 VAL HA   H   11.073 -13.378  -0.386 1.00 . A A . 310 VAL HA   1 1 
        2  3794 1 1  34 VAL HB   H    9.156 -11.932  -0.733 1.00 . A A . 310 VAL HB   1 1 
        2  3795 1 1  34 VAL HG11 H    8.311 -13.997  -2.524 1.00 . A A . 310 VAL HG11 1 1 
        2  3796 1 1  34 VAL HG12 H    7.065 -13.796  -1.269 1.00 . A A . 310 VAL HG12 1 1 
        2  3797 1 1  34 VAL HG13 H    7.583 -12.398  -2.241 1.00 . A A . 310 VAL HG13 1 1 
        2  3798 1 1  34 VAL HG21 H    8.185 -14.449   0.645 1.00 . A A . 310 VAL HG21 1 1 
        2  3799 1 1  34 VAL HG22 H    9.409 -13.365   1.348 1.00 . A A . 310 VAL HG22 1 1 
        2  3800 1 1  34 VAL HG23 H    7.769 -12.758   1.014 1.00 . A A . 310 VAL HG23 1 1 
        2  3801 1 1  34 VAL N    N   10.762 -13.203  -2.418 1.00 . A A . 310 VAL N    1 1 
        2  3802 1 1  34 VAL O    O   10.297 -15.819  -2.202 1.00 . A A . 310 VAL O    1 1 
        2  3803 1 1  35 SER C    C   11.334 -17.867  -0.205 1.00 . A A . 311 SER C    1 1 
        2  3804 1 1  35 SER CA   C   10.003 -17.219   0.182 1.00 . A A . 311 SER CA   1 1 
        2  3805 1 1  35 SER CB   C    8.870 -17.777  -0.681 1.00 . A A . 311 SER CB   1 1 
        2  3806 1 1  35 SER H    H   10.049 -15.268   0.911 1.00 . A A . 311 SER H    1 1 
        2  3807 1 1  35 SER HA   H    9.781 -17.399   1.234 1.00 . A A . 311 SER HA   1 1 
        2  3808 1 1  35 SER HB2  H    7.939 -17.266  -0.432 1.00 . A A . 311 SER HB2  1 1 
        2  3809 1 1  35 SER HB3  H    9.077 -17.570  -1.730 1.00 . A A . 311 SER HB3  1 1 
        2  3810 1 1  35 SER HG   H    9.275 -19.680  -1.149 1.00 . A A . 311 SER HG   1 1 
        2  3811 1 1  35 SER N    N   10.097 -15.775   0.050 1.00 . A A . 311 SER N    1 1 
        2  3812 1 1  35 SER O    O   12.090 -18.305   0.661 1.00 . A A . 311 SER O    1 1 
        2  3813 1 1  35 SER OG   O    8.703 -19.181  -0.499 1.00 . A A . 311 SER OG   1 1 
        2  3814 1 1  36 GLU C    C   13.011 -18.104  -3.483 1.00 . A A . 312 GLU C    1 1 
        2  3815 1 1  36 GLU CA   C   12.805 -18.496  -2.018 1.00 . A A . 312 GLU CA   1 1 
        2  3816 1 1  36 GLU CB   C   12.794 -20.017  -1.854 1.00 . A A . 312 GLU CB   1 1 
        2  3817 1 1  36 GLU CD   C   14.487 -21.860  -2.165 1.00 . A A . 312 GLU CD   1 1 
        2  3818 1 1  36 GLU CG   C   14.179 -20.536  -1.463 1.00 . A A . 312 GLU CG   1 1 
        2  3819 1 1  36 GLU H    H   10.959 -17.550  -2.204 1.00 . A A . 312 GLU H    1 1 
        2  3820 1 1  36 GLU HA   H   13.605 -18.077  -1.407 1.00 . A A . 312 GLU HA   1 1 
        2  3821 1 1  36 GLU HB2  H   12.067 -20.299  -1.093 1.00 . A A . 312 GLU HB2  1 1 
        2  3822 1 1  36 GLU HB3  H   12.477 -20.485  -2.787 1.00 . A A . 312 GLU HB3  1 1 
        2  3823 1 1  36 GLU HG2  H   14.936 -19.797  -1.724 1.00 . A A . 312 GLU HG2  1 1 
        2  3824 1 1  36 GLU HG3  H   14.228 -20.674  -0.383 1.00 . A A . 312 GLU HG3  1 1 
        2  3825 1 1  36 GLU N    N   11.579 -17.908  -1.506 1.00 . A A . 312 GLU N    1 1 
        2  3826 1 1  36 GLU O    O   12.755 -18.901  -4.384 1.00 . A A . 312 GLU O    1 1 
        2  3827 1 1  36 GLU OE1  O   13.549 -22.680  -2.269 1.00 . A A . 312 GLU OE1  1 1 
        2  3828 1 1  36 GLU OE2  O   15.654 -22.023  -2.583 1.00 . A A . 312 GLU OE2  1 1 
        2  3829 1 1  37 ARG C    C   15.211 -16.150  -5.236 1.00 . A A . 313 ARG C    1 1 
        2  3830 1 1  37 ARG CA   C   13.713 -16.368  -5.014 1.00 . A A . 313 ARG CA   1 1 
        2  3831 1 1  37 ARG CB   C   12.973 -15.050  -5.246 1.00 . A A . 313 ARG CB   1 1 
        2  3832 1 1  37 ARG CD   C   10.676 -16.003  -5.664 1.00 . A A . 313 ARG CD   1 1 
        2  3833 1 1  37 ARG CG   C   11.847 -15.225  -6.267 1.00 . A A . 313 ARG CG   1 1 
        2  3834 1 1  37 ARG CZ   C    8.677 -17.129  -6.637 1.00 . A A . 313 ARG CZ   1 1 
        2  3835 1 1  37 ARG H    H   13.676 -16.234  -2.936 1.00 . A A . 313 ARG H    1 1 
        2  3836 1 1  37 ARG HA   H   13.327 -17.141  -5.679 1.00 . A A . 313 ARG HA   1 1 
        2  3837 1 1  37 ARG HB2  H   12.561 -14.689  -4.304 1.00 . A A . 313 ARG HB2  1 1 
        2  3838 1 1  37 ARG HB3  H   13.673 -14.292  -5.598 1.00 . A A . 313 ARG HB3  1 1 
        2  3839 1 1  37 ARG HD2  H   11.042 -16.702  -4.912 1.00 . A A . 313 ARG HD2  1 1 
        2  3840 1 1  37 ARG HD3  H    9.995 -15.318  -5.159 1.00 . A A . 313 ARG HD3  1 1 
        2  3841 1 1  37 ARG HE   H   10.454 -16.956  -7.567 1.00 . A A . 313 ARG HE   1 1 
        2  3842 1 1  37 ARG HG2  H   11.503 -14.248  -6.606 1.00 . A A . 313 ARG HG2  1 1 
        2  3843 1 1  37 ARG HG3  H   12.225 -15.751  -7.144 1.00 . A A . 313 ARG HG3  1 1 
        2  3844 1 1  37 ARG HH11 H    8.398 -16.365  -4.773 1.00 . A A . 313 ARG HH11 1 1 
        2  3845 1 1  37 ARG HH12 H    7.017 -17.151  -5.463 1.00 . A A . 313 ARG HH12 1 1 
        2  3846 1 1  37 ARG HH21 H    8.632 -17.993  -8.477 1.00 . A A . 313 ARG HH21 1 1 
        2  3847 1 1  37 ARG HH22 H    7.151 -18.083  -7.584 1.00 . A A . 313 ARG HH22 1 1 
        2  3848 1 1  37 ARG N    N   13.470 -16.876  -3.675 1.00 . A A . 313 ARG N    1 1 
        2  3849 1 1  37 ARG NE   N    9.955 -16.738  -6.728 1.00 . A A . 313 ARG NE   1 1 
        2  3850 1 1  37 ARG NH1  N    7.971 -16.859  -5.531 1.00 . A A . 313 ARG NH1  1 1 
        2  3851 1 1  37 ARG NH2  N    8.105 -17.791  -7.652 1.00 . A A . 313 ARG NH2  1 1 
        2  3852 1 1  37 ARG O    O   15.894 -15.589  -4.381 1.00 . A A . 313 ARG O    1 1 
        2  3853 1 1  38 PRO C    C   17.423 -15.039  -7.162 1.00 . A A . 314 PRO C    1 1 
        2  3854 1 1  38 PRO CA   C   17.096 -16.479  -6.765 1.00 . A A . 314 PRO CA   1 1 
        2  3855 1 1  38 PRO CB   C   17.324 -17.473  -7.892 1.00 . A A . 314 PRO CB   1 1 
        2  3856 1 1  38 PRO CD   C   14.912 -17.289  -7.456 1.00 . A A . 314 PRO CD   1 1 
        2  3857 1 1  38 PRO CG   C   15.946 -17.794  -8.449 1.00 . A A . 314 PRO CG   1 1 
        2  3858 1 1  38 PRO HA   H   17.670 -16.681  -5.971 1.00 . A A . 314 PRO HA   1 1 
        2  3859 1 1  38 PRO HB2  H   17.967 -17.048  -8.663 1.00 . A A . 314 PRO HB2  1 1 
        2  3860 1 1  38 PRO HB3  H   17.817 -18.373  -7.526 1.00 . A A . 314 PRO HB3  1 1 
        2  3861 1 1  38 PRO HD2  H   14.210 -16.603  -7.930 1.00 . A A . 314 PRO HD2  1 1 
        2  3862 1 1  38 PRO HD3  H   14.326 -18.109  -7.043 1.00 . A A . 314 PRO HD3  1 1 
        2  3863 1 1  38 PRO HG2  H   15.807 -17.319  -9.421 1.00 . A A . 314 PRO HG2  1 1 
        2  3864 1 1  38 PRO HG3  H   15.837 -18.868  -8.601 1.00 . A A . 314 PRO HG3  1 1 
        2  3865 1 1  38 PRO N    N   15.691 -16.618  -6.419 1.00 . A A . 314 PRO N    1 1 
        2  3866 1 1  38 PRO O    O   18.508 -14.540  -6.865 1.00 . A A . 314 PRO O    1 1 
        2  3867 1 1  39 LYS C    C   15.265 -12.410  -8.523 1.00 . A A . 315 LYS C    1 1 
        2  3868 1 1  39 LYS CA   C   16.638 -13.036  -8.267 1.00 . A A . 315 LYS CA   1 1 
        2  3869 1 1  39 LYS CB   C   17.576 -12.974  -9.474 1.00 . A A . 315 LYS CB   1 1 
        2  3870 1 1  39 LYS CD   C   20.088 -13.156  -9.618 1.00 . A A . 315 LYS CD   1 1 
        2  3871 1 1  39 LYS CE   C   20.235 -13.009 -11.134 1.00 . A A . 315 LYS CE   1 1 
        2  3872 1 1  39 LYS CG   C   18.911 -12.327  -9.099 1.00 . A A . 315 LYS CG   1 1 
        2  3873 1 1  39 LYS H    H   15.586 -14.822  -8.064 1.00 . A A . 315 LYS H    1 1 
        2  3874 1 1  39 LYS HA   H   17.120 -12.491  -7.456 1.00 . A A . 315 LYS HA   1 1 
        2  3875 1 1  39 LYS HB2  H   17.751 -13.980  -9.856 1.00 . A A . 315 LYS HB2  1 1 
        2  3876 1 1  39 LYS HB3  H   17.106 -12.407 -10.277 1.00 . A A . 315 LYS HB3  1 1 
        2  3877 1 1  39 LYS HD2  H   21.007 -12.836  -9.127 1.00 . A A . 315 LYS HD2  1 1 
        2  3878 1 1  39 LYS HD3  H   19.939 -14.205  -9.363 1.00 . A A . 315 LYS HD3  1 1 
        2  3879 1 1  39 LYS HE2  H   20.318 -13.994 -11.594 1.00 . A A . 315 LYS HE2  1 1 
        2  3880 1 1  39 LYS HE3  H   19.343 -12.538 -11.548 1.00 . A A . 315 LYS HE3  1 1 
        2  3881 1 1  39 LYS HG2  H   18.960 -11.320  -9.513 1.00 . A A . 315 LYS HG2  1 1 
        2  3882 1 1  39 LYS HG3  H   18.980 -12.230  -8.016 1.00 . A A . 315 LYS HG3  1 1 
        2  3883 1 1  39 LYS HZ1  H   21.162 -11.242 -11.577 1.00 . A A . 315 LYS HZ1  1 1 
        2  3884 1 1  39 LYS HZ2  H   22.096 -12.272 -10.721 1.00 . A A . 315 LYS HZ2  1 1 
        2  3885 1 1  39 LYS HZ3  H   21.836 -12.535 -12.312 1.00 . A A . 315 LYS HZ3  1 1 
        2  3886 1 1  39 LYS N    N   16.465 -14.410  -7.827 1.00 . A A . 315 LYS N    1 1 
        2  3887 1 1  39 LYS NZ   N   21.429 -12.199 -11.463 1.00 . A A . 315 LYS NZ   1 1 
        2  3888 1 1  39 LYS O    O   14.258 -13.114  -8.574 1.00 . A A . 315 LYS O    1 1 
        2  3889 1 1  40 THR C    C   13.737 -10.324 -10.427 1.00 . A A . 316 THR C    1 1 
        2  3890 1 1  40 THR CA   C   14.037 -10.366  -8.927 1.00 . A A . 316 THR CA   1 1 
        2  3891 1 1  40 THR CB   C   14.172  -8.979  -8.295 1.00 . A A . 316 THR CB   1 1 
        2  3892 1 1  40 THR CG2  C   14.948  -9.009  -6.977 1.00 . A A . 316 THR CG2  1 1 
        2  3893 1 1  40 THR H    H   16.094 -10.529  -8.635 1.00 . A A . 316 THR H    1 1 
        2  3894 1 1  40 THR HA   H   13.218 -10.905  -8.452 1.00 . A A . 316 THR HA   1 1 
        2  3895 1 1  40 THR HB   H   13.194  -8.516  -8.161 1.00 . A A . 316 THR HB   1 1 
        2  3896 1 1  40 THR HG1  H   15.966  -8.613  -9.103 1.00 . A A . 316 THR HG1  1 1 
        2  3897 1 1  40 THR HG21 H   14.879  -8.035  -6.493 1.00 . A A . 316 THR HG21 1 1 
        2  3898 1 1  40 THR HG22 H   14.525  -9.771  -6.323 1.00 . A A . 316 THR HG22 1 1 
        2  3899 1 1  40 THR HG23 H   15.994  -9.241  -7.177 1.00 . A A . 316 THR HG23 1 1 
        2  3900 1 1  40 THR N    N   15.270 -11.094  -8.678 1.00 . A A . 316 THR N    1 1 
        2  3901 1 1  40 THR O    O   14.624 -10.051 -11.234 1.00 . A A . 316 THR O    1 1 
        2  3902 1 1  40 THR OG1  O   15.030  -8.273  -9.188 1.00 . A A . 316 THR OG1  1 1 
        2  3903 1 1  41 SER C    C   10.836  -9.686 -12.312 1.00 . A A . 317 SER C    1 1 
        2  3904 1 1  41 SER CA   C   12.054 -10.596 -12.143 1.00 . A A . 317 SER CA   1 1 
        2  3905 1 1  41 SER CB   C   11.729 -12.013 -12.622 1.00 . A A . 317 SER CB   1 1 
        2  3906 1 1  41 SER H    H   11.767 -10.820 -10.091 1.00 . A A . 317 SER H    1 1 
        2  3907 1 1  41 SER HA   H   12.903 -10.208 -12.706 1.00 . A A . 317 SER HA   1 1 
        2  3908 1 1  41 SER HB2  H   11.322 -12.591 -11.792 1.00 . A A . 317 SER HB2  1 1 
        2  3909 1 1  41 SER HB3  H   10.956 -11.968 -13.389 1.00 . A A . 317 SER HB3  1 1 
        2  3910 1 1  41 SER HG   H   12.714 -12.948 -14.092 1.00 . A A . 317 SER HG   1 1 
        2  3911 1 1  41 SER N    N   12.483 -10.599 -10.754 1.00 . A A . 317 SER N    1 1 
        2  3912 1 1  41 SER O    O   10.010  -9.573 -11.407 1.00 . A A . 317 SER O    1 1 
        2  3913 1 1  41 SER OG   O   12.878 -12.676 -13.144 1.00 . A A . 317 SER OG   1 1 
        2  3914 1 1  42 VAL C    C    8.644  -8.890 -14.664 1.00 . A A . 318 VAL C    1 1 
        2  3915 1 1  42 VAL CA   C    9.658  -8.165 -13.777 1.00 . A A . 318 VAL CA   1 1 
        2  3916 1 1  42 VAL CB   C   10.188  -6.875 -14.407 1.00 . A A . 318 VAL CB   1 1 
        2  3917 1 1  42 VAL CG1  C   10.896  -6.006 -13.365 1.00 . A A . 318 VAL CG1  1 1 
        2  3918 1 1  42 VAL CG2  C   11.113  -7.180 -15.587 1.00 . A A . 318 VAL CG2  1 1 
        2  3919 1 1  42 VAL H    H   11.437  -9.158 -14.208 1.00 . A A . 318 VAL H    1 1 
        2  3920 1 1  42 VAL HA   H    9.178  -7.907 -12.833 1.00 . A A . 318 VAL HA   1 1 
        2  3921 1 1  42 VAL HB   H    9.335  -6.313 -14.788 1.00 . A A . 318 VAL HB   1 1 
        2  3922 1 1  42 VAL HG11 H   11.936  -5.864 -13.657 1.00 . A A . 318 VAL HG11 1 1 
        2  3923 1 1  42 VAL HG12 H   10.400  -5.037 -13.303 1.00 . A A . 318 VAL HG12 1 1 
        2  3924 1 1  42 VAL HG13 H   10.855  -6.499 -12.394 1.00 . A A . 318 VAL HG13 1 1 
        2  3925 1 1  42 VAL HG21 H   10.878  -6.513 -16.416 1.00 . A A . 318 VAL HG21 1 1 
        2  3926 1 1  42 VAL HG22 H   12.150  -7.032 -15.283 1.00 . A A . 318 VAL HG22 1 1 
        2  3927 1 1  42 VAL HG23 H   10.972  -8.214 -15.901 1.00 . A A . 318 VAL HG23 1 1 
        2  3928 1 1  42 VAL N    N   10.762  -9.061 -13.478 1.00 . A A . 318 VAL N    1 1 
        2  3929 1 1  42 VAL O    O    8.976  -9.323 -15.766 1.00 . A A . 318 VAL O    1 1 
        2  3930 1 1  43 ASN C    C    5.102  -8.800 -14.836 1.00 . A A . 319 ASN C    1 1 
        2  3931 1 1  43 ASN CA   C    6.363  -9.665 -14.880 1.00 . A A . 319 ASN CA   1 1 
        2  3932 1 1  43 ASN CB   C    6.029 -11.021 -14.255 1.00 . A A . 319 ASN CB   1 1 
        2  3933 1 1  43 ASN CG   C    6.709 -12.160 -15.018 1.00 . A A . 319 ASN CG   1 1 
        2  3934 1 1  43 ASN H    H    7.166  -8.645 -13.252 1.00 . A A . 319 ASN H    1 1 
        2  3935 1 1  43 ASN HA   H    6.747  -9.792 -15.893 1.00 . A A . 319 ASN HA   1 1 
        2  3936 1 1  43 ASN HB2  H    6.350 -11.034 -13.213 1.00 . A A . 319 ASN HB2  1 1 
        2  3937 1 1  43 ASN HB3  H    4.949 -11.170 -14.257 1.00 . A A . 319 ASN HB3  1 1 
        2  3938 1 1  43 ASN HD21 H    4.881 -12.964 -15.351 1.00 . A A . 319 ASN HD21 1 1 
        2  3939 1 1  43 ASN HD22 H    6.213 -13.850 -16.016 1.00 . A A . 319 ASN HD22 1 1 
        2  3940 1 1  43 ASN N    N    7.428  -9.000 -14.149 1.00 . A A . 319 ASN N    1 1 
        2  3941 1 1  43 ASN ND2  N    5.864 -13.066 -15.501 1.00 . A A . 319 ASN ND2  1 1 
        2  3942 1 1  43 ASN O    O    5.103  -7.725 -14.238 1.00 . A A . 319 ASN O    1 1 
        2  3943 1 1  43 ASN OD1  O    7.920 -12.211 -15.158 1.00 . A A . 319 ASN OD1  1 1 
        2  3944 1 1  44 LEU C    C    1.788  -9.283 -14.594 1.00 . A A . 320 LEU C    1 1 
        2  3945 1 1  44 LEU CA   C    2.791  -8.588 -15.517 1.00 . A A . 320 LEU CA   1 1 
        2  3946 1 1  44 LEU CB   C    2.302  -8.447 -16.960 1.00 . A A . 320 LEU CB   1 1 
        2  3947 1 1  44 LEU CD1  C    2.043  -5.941 -17.082 1.00 . A A . 320 LEU CD1  1 1 
        2  3948 1 1  44 LEU CD2  C    0.672  -7.441 -18.601 1.00 . A A . 320 LEU CD2  1 1 
        2  3949 1 1  44 LEU CG   C    1.337  -7.290 -17.231 1.00 . A A . 320 LEU CG   1 1 
        2  3950 1 1  44 LEU H    H    4.064 -10.177 -15.960 1.00 . A A . 320 LEU H    1 1 
        2  3951 1 1  44 LEU HA   H    2.971  -7.583 -15.138 1.00 . A A . 320 LEU HA   1 1 
        2  3952 1 1  44 LEU HB2  H    3.172  -8.327 -17.607 1.00 . A A . 320 LEU HB2  1 1 
        2  3953 1 1  44 LEU HB3  H    1.814  -9.377 -17.251 1.00 . A A . 320 LEU HB3  1 1 
        2  3954 1 1  44 LEU HD11 H    2.146  -5.475 -18.061 1.00 . A A . 320 LEU HD11 1 1 
        2  3955 1 1  44 LEU HD12 H    1.455  -5.294 -16.431 1.00 . A A . 320 LEU HD12 1 1 
        2  3956 1 1  44 LEU HD13 H    3.030  -6.094 -16.646 1.00 . A A . 320 LEU HD13 1 1 
        2  3957 1 1  44 LEU HD21 H   -0.099  -6.679 -18.716 1.00 . A A . 320 LEU HD21 1 1 
        2  3958 1 1  44 LEU HD22 H    1.421  -7.321 -19.384 1.00 . A A . 320 LEU HD22 1 1 
        2  3959 1 1  44 LEU HD23 H    0.220  -8.430 -18.679 1.00 . A A . 320 LEU HD23 1 1 
        2  3960 1 1  44 LEU HG   H    0.545  -7.324 -16.483 1.00 . A A . 320 LEU HG   1 1 
        2  3961 1 1  44 LEU N    N    4.056  -9.302 -15.476 1.00 . A A . 320 LEU N    1 1 
        2  3962 1 1  44 LEU O    O    1.643 -10.504 -14.636 1.00 . A A . 320 LEU O    1 1 
        2  3963 1 1  45 ILE C    C   -1.000  -9.658 -13.633 1.00 . A A . 321 ILE C    1 1 
        2  3964 1 1  45 ILE CA   C    0.137  -8.998 -12.850 1.00 . A A . 321 ILE CA   1 1 
        2  3965 1 1  45 ILE CB   C   -0.332  -7.899 -11.895 1.00 . A A . 321 ILE CB   1 1 
        2  3966 1 1  45 ILE CD1  C    0.933  -5.842 -11.169 1.00 . A A . 321 ILE CD1  1 1 
        2  3967 1 1  45 ILE CG1  C    0.834  -7.365 -11.060 1.00 . A A . 321 ILE CG1  1 1 
        2  3968 1 1  45 ILE CG2  C   -1.486  -8.390 -11.019 1.00 . A A . 321 ILE CG2  1 1 
        2  3969 1 1  45 ILE H    H    1.246  -7.484 -13.755 1.00 . A A . 321 ILE H    1 1 
        2  3970 1 1  45 ILE HA   H    0.630  -9.761 -12.247 1.00 . A A . 321 ILE HA   1 1 
        2  3971 1 1  45 ILE HB   H   -0.710  -7.068 -12.489 1.00 . A A . 321 ILE HB   1 1 
        2  3972 1 1  45 ILE HD11 H    0.202  -5.381 -10.505 1.00 . A A . 321 ILE HD11 1 1 
        2  3973 1 1  45 ILE HD12 H    1.935  -5.522 -10.883 1.00 . A A . 321 ILE HD12 1 1 
        2  3974 1 1  45 ILE HD13 H    0.734  -5.537 -12.196 1.00 . A A . 321 ILE HD13 1 1 
        2  3975 1 1  45 ILE HG12 H    0.699  -7.650 -10.016 1.00 . A A . 321 ILE HG12 1 1 
        2  3976 1 1  45 ILE HG13 H    1.766  -7.819 -11.397 1.00 . A A . 321 ILE HG13 1 1 
        2  3977 1 1  45 ILE HG21 H   -1.859  -7.564 -10.413 1.00 . A A . 321 ILE HG21 1 1 
        2  3978 1 1  45 ILE HG22 H   -2.289  -8.766 -11.653 1.00 . A A . 321 ILE HG22 1 1 
        2  3979 1 1  45 ILE HG23 H   -1.134  -9.188 -10.366 1.00 . A A . 321 ILE HG23 1 1 
        2  3980 1 1  45 ILE N    N    1.122  -8.476 -13.782 1.00 . A A . 321 ILE N    1 1 
        2  3981 1 1  45 ILE O    O   -1.219 -10.863 -13.518 1.00 . A A . 321 ILE O    1 1 
        2  3982 1 1  46 SER C    C   -2.477 -10.721 -15.761 1.00 . A A . 322 SER C    1 1 
        2  3983 1 1  46 SER CA   C   -2.801  -9.330 -15.213 1.00 . A A . 322 SER CA   1 1 
        2  3984 1 1  46 SER CB   C   -3.118  -8.368 -16.360 1.00 . A A . 322 SER CB   1 1 
        2  3985 1 1  46 SER H    H   -1.507  -7.861 -14.499 1.00 . A A . 322 SER H    1 1 
        2  3986 1 1  46 SER HA   H   -3.652  -9.375 -14.533 1.00 . A A . 322 SER HA   1 1 
        2  3987 1 1  46 SER HB2  H   -3.716  -7.538 -15.984 1.00 . A A . 322 SER HB2  1 1 
        2  3988 1 1  46 SER HB3  H   -2.190  -7.944 -16.744 1.00 . A A . 322 SER HB3  1 1 
        2  3989 1 1  46 SER HG   H   -3.989  -8.366 -18.162 1.00 . A A . 322 SER HG   1 1 
        2  3990 1 1  46 SER N    N   -1.693  -8.840 -14.412 1.00 . A A . 322 SER N    1 1 
        2  3991 1 1  46 SER O    O   -3.366 -11.558 -15.904 1.00 . A A . 322 SER O    1 1 
        2  3992 1 1  46 SER OG   O   -3.818  -9.014 -17.420 1.00 . A A . 322 SER OG   1 1 
        2  3993 1 1  47 SER C    C   -1.399 -13.348 -15.807 1.00 . A A . 323 SER C    1 1 
        2  3994 1 1  47 SER CA   C   -0.748 -12.200 -16.581 1.00 . A A . 323 SER CA   1 1 
        2  3995 1 1  47 SER CB   C    0.777 -12.313 -16.516 1.00 . A A . 323 SER CB   1 1 
        2  3996 1 1  47 SER H    H   -0.483 -10.238 -15.933 1.00 . A A . 323 SER H    1 1 
        2  3997 1 1  47 SER HA   H   -1.069 -12.211 -17.622 1.00 . A A . 323 SER HA   1 1 
        2  3998 1 1  47 SER HB2  H    1.224 -11.379 -16.855 1.00 . A A . 323 SER HB2  1 1 
        2  3999 1 1  47 SER HB3  H    1.086 -12.457 -15.481 1.00 . A A . 323 SER HB3  1 1 
        2  4000 1 1  47 SER HG   H    0.706 -14.205 -17.166 1.00 . A A . 323 SER HG   1 1 
        2  4001 1 1  47 SER N    N   -1.201 -10.924 -16.052 1.00 . A A . 323 SER N    1 1 
        2  4002 1 1  47 SER O    O   -1.580 -14.440 -16.344 1.00 . A A . 323 SER O    1 1 
        2  4003 1 1  47 SER OG   O    1.266 -13.389 -17.311 1.00 . A A . 323 SER OG   1 1 
        2  4004 1 1  48 LEU C    C   -3.778 -13.602 -13.353 1.00 . A A . 324 LEU C    1 1 
        2  4005 1 1  48 LEU CA   C   -2.359 -14.057 -13.703 1.00 . A A . 324 LEU CA   1 1 
        2  4006 1 1  48 LEU CB   C   -1.485 -14.341 -12.480 1.00 . A A . 324 LEU CB   1 1 
        2  4007 1 1  48 LEU CD1  C    0.816 -13.332 -12.695 1.00 . A A . 324 LEU CD1  1 1 
        2  4008 1 1  48 LEU CD2  C    0.536 -15.698 -11.822 1.00 . A A . 324 LEU CD2  1 1 
        2  4009 1 1  48 LEU CG   C   -0.007 -14.620 -12.762 1.00 . A A . 324 LEU CG   1 1 
        2  4010 1 1  48 LEU H    H   -1.582 -12.172 -14.127 1.00 . A A . 324 LEU H    1 1 
        2  4011 1 1  48 LEU HA   H   -2.425 -14.983 -14.275 1.00 . A A . 324 LEU HA   1 1 
        2  4012 1 1  48 LEU HB2  H   -1.551 -13.488 -11.805 1.00 . A A . 324 LEU HB2  1 1 
        2  4013 1 1  48 LEU HB3  H   -1.902 -15.199 -11.952 1.00 . A A . 324 LEU HB3  1 1 
        2  4014 1 1  48 LEU HD11 H    1.336 -13.283 -11.738 1.00 . A A . 324 LEU HD11 1 1 
        2  4015 1 1  48 LEU HD12 H    1.545 -13.324 -13.506 1.00 . A A . 324 LEU HD12 1 1 
        2  4016 1 1  48 LEU HD13 H    0.154 -12.472 -12.793 1.00 . A A . 324 LEU HD13 1 1 
        2  4017 1 1  48 LEU HD21 H    0.088 -15.579 -10.836 1.00 . A A . 324 LEU HD21 1 1 
        2  4018 1 1  48 LEU HD22 H    0.289 -16.683 -12.218 1.00 . A A . 324 LEU HD22 1 1 
        2  4019 1 1  48 LEU HD23 H    1.619 -15.599 -11.744 1.00 . A A . 324 LEU HD23 1 1 
        2  4020 1 1  48 LEU HG   H    0.080 -15.005 -13.778 1.00 . A A . 324 LEU HG   1 1 
        2  4021 1 1  48 LEU N    N   -1.733 -13.062 -14.557 1.00 . A A . 324 LEU N    1 1 
        2  4022 1 1  48 LEU O    O   -4.752 -14.260 -13.715 1.00 . A A . 324 LEU O    1 1 
        2  4023 1 1  49 TRP C    C   -5.886 -11.514 -13.514 1.00 . A A . 325 TRP C    1 1 
        2  4024 1 1  49 TRP CA   C   -5.131 -11.929 -12.249 1.00 . A A . 325 TRP CA   1 1 
        2  4025 1 1  49 TRP CB   C   -4.946 -10.777 -11.258 1.00 . A A . 325 TRP CB   1 1 
        2  4026 1 1  49 TRP CD1  C   -6.131 -12.058  -9.356 1.00 . A A . 325 TRP CD1  1 1 
        2  4027 1 1  49 TRP CD2  C   -4.646 -10.584  -8.626 1.00 . A A . 325 TRP CD2  1 1 
        2  4028 1 1  49 TRP CE2  C   -5.202 -11.194  -7.520 1.00 . A A . 325 TRP CE2  1 1 
        2  4029 1 1  49 TRP CE3  C   -3.660  -9.590  -8.498 1.00 . A A . 325 TRP CE3  1 1 
        2  4030 1 1  49 TRP CG   C   -5.254 -11.150  -9.807 1.00 . A A . 325 TRP CG   1 1 
        2  4031 1 1  49 TRP CH2  C   -3.854  -9.890  -6.054 1.00 . A A . 325 TRP CH2  1 1 
        2  4032 1 1  49 TRP CZ2  C   -4.835 -10.877  -6.206 1.00 . A A . 325 TRP CZ2  1 1 
        2  4033 1 1  49 TRP CZ3  C   -3.305  -9.286  -7.179 1.00 . A A . 325 TRP CZ3  1 1 
        2  4034 1 1  49 TRP H    H   -3.051 -11.950 -12.362 1.00 . A A . 325 TRP H    1 1 
        2  4035 1 1  49 TRP HA   H   -5.681 -12.712 -11.727 1.00 . A A . 325 TRP HA   1 1 
        2  4036 1 1  49 TRP HB2  H   -3.919 -10.419 -11.321 1.00 . A A . 325 TRP HB2  1 1 
        2  4037 1 1  49 TRP HB3  H   -5.591  -9.950 -11.555 1.00 . A A . 325 TRP HB3  1 1 
        2  4038 1 1  49 TRP HD1  H   -6.763 -12.672  -9.998 1.00 . A A . 325 TRP HD1  1 1 
        2  4039 1 1  49 TRP HE1  H   -6.751 -12.771  -7.361 1.00 . A A . 325 TRP HE1  1 1 
        2  4040 1 1  49 TRP HE3  H   -3.207  -9.094  -9.356 1.00 . A A . 325 TRP HE3  1 1 
        2  4041 1 1  49 TRP HH2  H   -3.523  -9.596  -5.058 1.00 . A A . 325 TRP HH2  1 1 
        2  4042 1 1  49 TRP HZ2  H   -5.289 -11.373  -5.348 1.00 . A A . 325 TRP HZ2  1 1 
        2  4043 1 1  49 TRP HZ3  H   -2.544  -8.521  -7.022 1.00 . A A . 325 TRP HZ3  1 1 
        2  4044 1 1  49 TRP N    N   -3.848 -12.479 -12.652 1.00 . A A . 325 TRP N    1 1 
        2  4045 1 1  49 TRP NE1  N   -6.133 -12.118  -7.978 1.00 . A A . 325 TRP NE1  1 1 
        2  4046 1 1  49 TRP O    O   -5.281 -11.045 -14.477 1.00 . A A . 325 TRP O    1 1 
        2  4047 1 1  50 PRO C    C   -8.260  -9.840 -14.697 1.00 . A A . 326 PRO C    1 1 
        2  4048 1 1  50 PRO CA   C   -8.075 -11.356 -14.599 1.00 . A A . 326 PRO CA   1 1 
        2  4049 1 1  50 PRO CB   C   -9.380 -12.099 -14.360 1.00 . A A . 326 PRO CB   1 1 
        2  4050 1 1  50 PRO CD   C   -7.982 -12.258 -12.345 1.00 . A A . 326 PRO CD   1 1 
        2  4051 1 1  50 PRO CG   C   -9.389 -12.461 -12.884 1.00 . A A . 326 PRO CG   1 1 
        2  4052 1 1  50 PRO HA   H   -7.641 -11.635 -15.455 1.00 . A A . 326 PRO HA   1 1 
        2  4053 1 1  50 PRO HB2  H  -10.237 -11.475 -14.615 1.00 . A A . 326 PRO HB2  1 1 
        2  4054 1 1  50 PRO HB3  H   -9.440 -12.992 -14.982 1.00 . A A . 326 PRO HB3  1 1 
        2  4055 1 1  50 PRO HD2  H   -7.979 -11.577 -11.494 1.00 . A A . 326 PRO HD2  1 1 
        2  4056 1 1  50 PRO HD3  H   -7.550 -13.198 -12.004 1.00 . A A . 326 PRO HD3  1 1 
        2  4057 1 1  50 PRO HG2  H  -10.099 -11.836 -12.342 1.00 . A A . 326 PRO HG2  1 1 
        2  4058 1 1  50 PRO HG3  H   -9.705 -13.495 -12.747 1.00 . A A . 326 PRO HG3  1 1 
        2  4059 1 1  50 PRO N    N   -7.231 -11.705 -13.469 1.00 . A A . 326 PRO N    1 1 
        2  4060 1 1  50 PRO O    O   -7.477  -9.158 -15.357 1.00 . A A . 326 PRO O    1 1 
        2  4061 1 1  51 THR C    C   -8.786  -7.218 -12.955 1.00 . A A . 327 THR C    1 1 
        2  4062 1 1  51 THR CA   C   -9.596  -7.936 -14.036 1.00 . A A . 327 THR CA   1 1 
        2  4063 1 1  51 THR CB   C  -11.108  -7.768 -13.875 1.00 . A A . 327 THR CB   1 1 
        2  4064 1 1  51 THR CG2  C  -11.583  -8.075 -12.453 1.00 . A A . 327 THR CG2  1 1 
        2  4065 1 1  51 THR H    H   -9.931  -9.920 -13.498 1.00 . A A . 327 THR H    1 1 
        2  4066 1 1  51 THR HA   H   -9.285  -7.523 -14.996 1.00 . A A . 327 THR HA   1 1 
        2  4067 1 1  51 THR HB   H  -11.647  -8.373 -14.604 1.00 . A A . 327 THR HB   1 1 
        2  4068 1 1  51 THR HG1  H  -10.834  -5.873 -13.294 1.00 . A A . 327 THR HG1  1 1 
        2  4069 1 1  51 THR HG21 H  -12.537  -8.601 -12.494 1.00 . A A . 327 THR HG21 1 1 
        2  4070 1 1  51 THR HG22 H  -10.844  -8.700 -11.950 1.00 . A A . 327 THR HG22 1 1 
        2  4071 1 1  51 THR HG23 H  -11.705  -7.143 -11.901 1.00 . A A . 327 THR HG23 1 1 
        2  4072 1 1  51 THR N    N   -9.299  -9.358 -14.032 1.00 . A A . 327 THR N    1 1 
        2  4073 1 1  51 THR O    O   -9.264  -7.032 -11.837 1.00 . A A . 327 THR O    1 1 
        2  4074 1 1  51 THR OG1  O  -11.319  -6.366 -14.016 1.00 . A A . 327 THR OG1  1 1 
        2  4075 1 1  52 LEU C    C   -6.049  -4.950 -13.113 1.00 . A A . 328 LEU C    1 1 
        2  4076 1 1  52 LEU CA   C   -6.692  -6.142 -12.401 1.00 . A A . 328 LEU CA   1 1 
        2  4077 1 1  52 LEU CB   C   -5.680  -7.116 -11.794 1.00 . A A . 328 LEU CB   1 1 
        2  4078 1 1  52 LEU CD1  C   -6.242  -6.735  -9.366 1.00 . A A . 328 LEU CD1  1 1 
        2  4079 1 1  52 LEU CD2  C   -7.359  -8.612 -10.654 1.00 . A A . 328 LEU CD2  1 1 
        2  4080 1 1  52 LEU CG   C   -6.091  -7.776 -10.476 1.00 . A A . 328 LEU CG   1 1 
        2  4081 1 1  52 LEU H    H   -7.192  -6.990 -14.237 1.00 . A A . 328 LEU H    1 1 
        2  4082 1 1  52 LEU HA   H   -7.307  -5.766 -11.584 1.00 . A A . 328 LEU HA   1 1 
        2  4083 1 1  52 LEU HB2  H   -5.478  -7.901 -12.523 1.00 . A A . 328 LEU HB2  1 1 
        2  4084 1 1  52 LEU HB3  H   -4.743  -6.582 -11.634 1.00 . A A . 328 LEU HB3  1 1 
        2  4085 1 1  52 LEU HD11 H   -6.560  -7.227  -8.447 1.00 . A A . 328 LEU HD11 1 1 
        2  4086 1 1  52 LEU HD12 H   -5.285  -6.239  -9.199 1.00 . A A . 328 LEU HD12 1 1 
        2  4087 1 1  52 LEU HD13 H   -6.987  -5.996  -9.659 1.00 . A A . 328 LEU HD13 1 1 
        2  4088 1 1  52 LEU HD21 H   -8.213  -8.068 -10.250 1.00 . A A . 328 LEU HD21 1 1 
        2  4089 1 1  52 LEU HD22 H   -7.521  -8.806 -11.715 1.00 . A A . 328 LEU HD22 1 1 
        2  4090 1 1  52 LEU HD23 H   -7.247  -9.559 -10.125 1.00 . A A . 328 LEU HD23 1 1 
        2  4091 1 1  52 LEU HG   H   -5.296  -8.457 -10.173 1.00 . A A . 328 LEU HG   1 1 
        2  4092 1 1  52 LEU N    N   -7.573  -6.835 -13.326 1.00 . A A . 328 LEU N    1 1 
        2  4093 1 1  52 LEU O    O   -5.937  -4.941 -14.337 1.00 . A A . 328 LEU O    1 1 
        2  4094 1 1  53 PRO C    C   -3.565  -3.041 -13.267 1.00 . A A . 329 PRO C    1 1 
        2  4095 1 1  53 PRO CA   C   -5.003  -2.754 -12.831 1.00 . A A . 329 PRO CA   1 1 
        2  4096 1 1  53 PRO CB   C   -5.091  -1.726 -11.715 1.00 . A A . 329 PRO CB   1 1 
        2  4097 1 1  53 PRO CD   C   -5.750  -3.925 -10.838 1.00 . A A . 329 PRO CD   1 1 
        2  4098 1 1  53 PRO CG   C   -5.344  -2.515 -10.441 1.00 . A A . 329 PRO CG   1 1 
        2  4099 1 1  53 PRO HA   H   -5.483  -2.450 -13.654 1.00 . A A . 329 PRO HA   1 1 
        2  4100 1 1  53 PRO HB2  H   -4.169  -1.150 -11.641 1.00 . A A . 329 PRO HB2  1 1 
        2  4101 1 1  53 PRO HB3  H   -5.897  -1.015 -11.901 1.00 . A A . 329 PRO HB3  1 1 
        2  4102 1 1  53 PRO HD2  H   -5.100  -4.669 -10.377 1.00 . A A . 329 PRO HD2  1 1 
        2  4103 1 1  53 PRO HD3  H   -6.768  -4.149 -10.519 1.00 . A A . 329 PRO HD3  1 1 
        2  4104 1 1  53 PRO HG2  H   -4.448  -2.536  -9.820 1.00 . A A . 329 PRO HG2  1 1 
        2  4105 1 1  53 PRO HG3  H   -6.130  -2.044  -9.850 1.00 . A A . 329 PRO HG3  1 1 
        2  4106 1 1  53 PRO N    N   -5.633  -3.948 -12.293 1.00 . A A . 329 PRO N    1 1 
        2  4107 1 1  53 PRO O    O   -3.094  -2.495 -14.263 1.00 . A A . 329 PRO O    1 1 
        2  4108 1 1  54 SER C    C   -0.581  -3.185 -12.278 1.00 . A A . 330 SER C    1 1 
        2  4109 1 1  54 SER CA   C   -1.533  -4.266 -12.795 1.00 . A A . 330 SER CA   1 1 
        2  4110 1 1  54 SER CB   C   -1.330  -4.479 -14.296 1.00 . A A . 330 SER CB   1 1 
        2  4111 1 1  54 SER H    H   -3.299  -4.339 -11.692 1.00 . A A . 330 SER H    1 1 
        2  4112 1 1  54 SER HA   H   -1.366  -5.206 -12.269 1.00 . A A . 330 SER HA   1 1 
        2  4113 1 1  54 SER HB2  H   -1.232  -3.512 -14.790 1.00 . A A . 330 SER HB2  1 1 
        2  4114 1 1  54 SER HB3  H   -0.397  -5.018 -14.463 1.00 . A A . 330 SER HB3  1 1 
        2  4115 1 1  54 SER HG   H   -2.137  -5.551 -15.781 1.00 . A A . 330 SER HG   1 1 
        2  4116 1 1  54 SER N    N   -2.908  -3.899 -12.500 1.00 . A A . 330 SER N    1 1 
        2  4117 1 1  54 SER O    O    0.634  -3.302 -12.426 1.00 . A A . 330 SER O    1 1 
        2  4118 1 1  54 SER OG   O   -2.407  -5.203 -14.884 1.00 . A A . 330 SER OG   1 1 
        2  4119 1 1  55 GLY C    C   -0.545  -0.968  -9.624 1.00 . A A . 331 GLY C    1 1 
        2  4120 1 1  55 GLY CA   C   -0.389  -1.058 -11.144 1.00 . A A . 331 GLY CA   1 1 
        2  4121 1 1  55 GLY H    H   -2.159  -2.071 -11.567 1.00 . A A . 331 GLY H    1 1 
        2  4122 1 1  55 GLY HA2  H    0.662  -1.194 -11.398 1.00 . A A . 331 GLY HA2  1 1 
        2  4123 1 1  55 GLY HA3  H   -0.709  -0.122 -11.602 1.00 . A A . 331 GLY HA3  1 1 
        2  4124 1 1  55 GLY N    N   -1.170  -2.158 -11.683 1.00 . A A . 331 GLY N    1 1 
        2  4125 1 1  55 GLY O    O    0.432  -0.755  -8.908 1.00 . A A . 331 GLY O    1 1 
        2  4126 1 1  56 ILE C    C   -1.307   0.087  -7.127 1.00 . A A . 332 ILE C    1 1 
        2  4127 1 1  56 ILE CA   C   -2.078  -1.076  -7.756 1.00 . A A . 332 ILE CA   1 1 
        2  4128 1 1  56 ILE CB   C   -1.801  -2.427  -7.094 1.00 . A A . 332 ILE CB   1 1 
        2  4129 1 1  56 ILE CD1  C   -2.123  -3.997  -9.041 1.00 . A A . 332 ILE CD1  1 1 
        2  4130 1 1  56 ILE CG1  C   -2.680  -3.524  -7.697 1.00 . A A . 332 ILE CG1  1 1 
        2  4131 1 1  56 ILE CG2  C   -1.959  -2.336  -5.575 1.00 . A A . 332 ILE CG2  1 1 
        2  4132 1 1  56 ILE H    H   -2.570  -1.309  -9.767 1.00 . A A . 332 ILE H    1 1 
        2  4133 1 1  56 ILE HA   H   -3.145  -0.879  -7.653 1.00 . A A . 332 ILE HA   1 1 
        2  4134 1 1  56 ILE HB   H   -0.764  -2.699  -7.294 1.00 . A A . 332 ILE HB   1 1 
        2  4135 1 1  56 ILE HD11 H   -2.494  -4.999  -9.256 1.00 . A A . 332 ILE HD11 1 1 
        2  4136 1 1  56 ILE HD12 H   -2.443  -3.314  -9.828 1.00 . A A . 332 ILE HD12 1 1 
        2  4137 1 1  56 ILE HD13 H   -1.034  -4.015  -8.996 1.00 . A A . 332 ILE HD13 1 1 
        2  4138 1 1  56 ILE HG12 H   -2.742  -4.366  -7.008 1.00 . A A . 332 ILE HG12 1 1 
        2  4139 1 1  56 ILE HG13 H   -3.695  -3.148  -7.832 1.00 . A A . 332 ILE HG13 1 1 
        2  4140 1 1  56 ILE HG21 H   -1.910  -1.292  -5.267 1.00 . A A . 332 ILE HG21 1 1 
        2  4141 1 1  56 ILE HG22 H   -2.922  -2.756  -5.284 1.00 . A A . 332 ILE HG22 1 1 
        2  4142 1 1  56 ILE HG23 H   -1.158  -2.895  -5.092 1.00 . A A . 332 ILE HG23 1 1 
        2  4143 1 1  56 ILE N    N   -1.781  -1.135  -9.177 1.00 . A A . 332 ILE N    1 1 
        2  4144 1 1  56 ILE O    O   -0.180  -0.088  -6.667 1.00 . A A . 332 ILE O    1 1 
        2  4145 1 1  57 GLU C    C   -1.459   2.427  -5.038 1.00 . A A . 333 GLU C    1 1 
        2  4146 1 1  57 GLU CA   C   -1.334   2.438  -6.563 1.00 . A A . 333 GLU CA   1 1 
        2  4147 1 1  57 GLU CB   C   -1.955   3.706  -7.154 1.00 . A A . 333 GLU CB   1 1 
        2  4148 1 1  57 GLU CD   C   -1.815   5.419  -9.000 1.00 . A A . 333 GLU CD   1 1 
        2  4149 1 1  57 GLU CG   C   -1.258   4.100  -8.458 1.00 . A A . 333 GLU CG   1 1 
        2  4150 1 1  57 GLU H    H   -2.863   1.381  -7.504 1.00 . A A . 333 GLU H    1 1 
        2  4151 1 1  57 GLU HA   H   -0.284   2.388  -6.849 1.00 . A A . 333 GLU HA   1 1 
        2  4152 1 1  57 GLU HB2  H   -3.016   3.544  -7.339 1.00 . A A . 333 GLU HB2  1 1 
        2  4153 1 1  57 GLU HB3  H   -1.878   4.522  -6.435 1.00 . A A . 333 GLU HB3  1 1 
        2  4154 1 1  57 GLU HG2  H   -0.186   4.197  -8.287 1.00 . A A . 333 GLU HG2  1 1 
        2  4155 1 1  57 GLU HG3  H   -1.393   3.313  -9.199 1.00 . A A . 333 GLU HG3  1 1 
        2  4156 1 1  57 GLU N    N   -1.946   1.248  -7.128 1.00 . A A . 333 GLU N    1 1 
        2  4157 1 1  57 GLU O    O   -0.794   3.201  -4.351 1.00 . A A . 333 GLU O    1 1 
        2  4158 1 1  57 GLU OE1  O   -2.832   5.350  -9.723 1.00 . A A . 333 GLU OE1  1 1 
        2  4159 1 1  57 GLU OE2  O   -1.211   6.465  -8.679 1.00 . A A . 333 GLU OE2  1 1 
        2  4160 1 1  58 ALA C    C   -3.350   0.153  -2.842 1.00 . A A . 334 ALA C    1 1 
        2  4161 1 1  58 ALA CA   C   -2.536   1.417  -3.122 1.00 . A A . 334 ALA CA   1 1 
        2  4162 1 1  58 ALA CB   C   -3.224   2.681  -2.601 1.00 . A A . 334 ALA CB   1 1 
        2  4163 1 1  58 ALA H    H   -2.853   0.914  -5.118 1.00 . A A . 334 ALA H    1 1 
        2  4164 1 1  58 ALA HA   H   -1.561   1.326  -2.643 1.00 . A A . 334 ALA HA   1 1 
        2  4165 1 1  58 ALA HB1  H   -4.292   2.626  -2.812 1.00 . A A . 334 ALA HB1  1 1 
        2  4166 1 1  58 ALA HB2  H   -3.070   2.761  -1.525 1.00 . A A . 334 ALA HB2  1 1 
        2  4167 1 1  58 ALA HB3  H   -2.800   3.555  -3.095 1.00 . A A . 334 ALA HB3  1 1 
        2  4168 1 1  58 ALA N    N   -2.316   1.540  -4.553 1.00 . A A . 334 ALA N    1 1 
        2  4169 1 1  58 ALA O    O   -4.502   0.046  -3.262 1.00 . A A . 334 ALA O    1 1 
        2  4170 1 1  59 ALA C    C   -3.217  -2.287  -0.294 1.00 . A A . 335 ALA C    1 1 
        2  4171 1 1  59 ALA CA   C   -3.372  -2.027  -1.794 1.00 . A A . 335 ALA CA   1 1 
        2  4172 1 1  59 ALA CB   C   -2.785  -3.155  -2.645 1.00 . A A . 335 ALA CB   1 1 
        2  4173 1 1  59 ALA H    H   -1.784  -0.679  -1.798 1.00 . A A . 335 ALA H    1 1 
        2  4174 1 1  59 ALA HA   H   -4.431  -1.925  -2.029 1.00 . A A . 335 ALA HA   1 1 
        2  4175 1 1  59 ALA HB1  H   -2.455  -3.966  -1.996 1.00 . A A . 335 ALA HB1  1 1 
        2  4176 1 1  59 ALA HB2  H   -3.547  -3.527  -3.331 1.00 . A A . 335 ALA HB2  1 1 
        2  4177 1 1  59 ALA HB3  H   -1.937  -2.777  -3.215 1.00 . A A . 335 ALA HB3  1 1 
        2  4178 1 1  59 ALA N    N   -2.720  -0.774  -2.135 1.00 . A A . 335 ALA N    1 1 
        2  4179 1 1  59 ALA O    O   -2.286  -1.783   0.333 1.00 . A A . 335 ALA O    1 1 
        2  4180 1 1  60 TYR C    C   -4.844  -4.726   1.915 1.00 . A A . 336 TYR C    1 1 
        2  4181 1 1  60 TYR CA   C   -4.120  -3.404   1.651 1.00 . A A . 336 TYR CA   1 1 
        2  4182 1 1  60 TYR CB   C   -4.869  -2.275   2.362 1.00 . A A . 336 TYR CB   1 1 
        2  4183 1 1  60 TYR CD1  C   -6.891  -1.841   0.919 1.00 . A A . 336 TYR CD1  1 1 
        2  4184 1 1  60 TYR CD2  C   -7.232  -2.735   3.110 1.00 . A A . 336 TYR CD2  1 1 
        2  4185 1 1  60 TYR CE1  C   -8.313  -1.850   0.694 1.00 . A A . 336 TYR CE1  1 1 
        2  4186 1 1  60 TYR CE2  C   -8.655  -2.744   2.885 1.00 . A A . 336 TYR CE2  1 1 
        2  4187 1 1  60 TYR CG   C   -6.380  -2.284   2.122 1.00 . A A . 336 TYR CG   1 1 
        2  4188 1 1  60 TYR CZ   C   -9.125  -2.301   1.688 1.00 . A A . 336 TYR CZ   1 1 
        2  4189 1 1  60 TYR H    H   -4.896  -3.477  -0.281 1.00 . A A . 336 TYR H    1 1 
        2  4190 1 1  60 TYR HA   H   -3.078  -3.501   1.957 1.00 . A A . 336 TYR HA   1 1 
        2  4191 1 1  60 TYR HB2  H   -4.681  -2.345   3.433 1.00 . A A . 336 TYR HB2  1 1 
        2  4192 1 1  60 TYR HB3  H   -4.465  -1.319   2.029 1.00 . A A . 336 TYR HB3  1 1 
        2  4193 1 1  60 TYR HD1  H   -6.218  -1.485   0.140 1.00 . A A . 336 TYR HD1  1 1 
        2  4194 1 1  60 TYR HD2  H   -6.829  -3.085   4.060 1.00 . A A . 336 TYR HD2  1 1 
        2  4195 1 1  60 TYR HE1  H   -8.730  -1.503  -0.251 1.00 . A A . 336 TYR HE1  1 1 
        2  4196 1 1  60 TYR HE2  H   -9.339  -3.098   3.656 1.00 . A A . 336 TYR HE2  1 1 
        2  4197 1 1  60 TYR HH   H  -10.927  -2.813   2.207 1.00 . A A . 336 TYR HH   1 1 
        2  4198 1 1  60 TYR N    N   -4.142  -3.072   0.237 1.00 . A A . 336 TYR N    1 1 
        2  4199 1 1  60 TYR O    O   -6.053  -4.826   1.714 1.00 . A A . 336 TYR O    1 1 
        2  4200 1 1  60 TYR OH   O  -10.468  -2.309   1.476 1.00 . A A . 336 TYR OH   1 1 
        2  4201 1 1  61 GLU C    C   -4.903  -7.153   4.155 1.00 . A A . 337 GLU C    1 1 
        2  4202 1 1  61 GLU CA   C   -4.626  -7.018   2.656 1.00 . A A . 337 GLU CA   1 1 
        2  4203 1 1  61 GLU CB   C   -3.692  -8.128   2.169 1.00 . A A . 337 GLU CB   1 1 
        2  4204 1 1  61 GLU CD   C   -4.156 -10.377   3.212 1.00 . A A . 337 GLU CD   1 1 
        2  4205 1 1  61 GLU CG   C   -4.444  -9.453   2.026 1.00 . A A . 337 GLU CG   1 1 
        2  4206 1 1  61 GLU H    H   -3.090  -5.616   2.523 1.00 . A A . 337 GLU H    1 1 
        2  4207 1 1  61 GLU HA   H   -5.562  -7.069   2.101 1.00 . A A . 337 GLU HA   1 1 
        2  4208 1 1  61 GLU HB2  H   -3.258  -7.847   1.210 1.00 . A A . 337 GLU HB2  1 1 
        2  4209 1 1  61 GLU HB3  H   -2.867  -8.248   2.870 1.00 . A A . 337 GLU HB3  1 1 
        2  4210 1 1  61 GLU HG2  H   -5.515  -9.262   1.961 1.00 . A A . 337 GLU HG2  1 1 
        2  4211 1 1  61 GLU HG3  H   -4.151  -9.944   1.099 1.00 . A A . 337 GLU HG3  1 1 
        2  4212 1 1  61 GLU N    N   -4.073  -5.706   2.362 1.00 . A A . 337 GLU N    1 1 
        2  4213 1 1  61 GLU O    O   -4.138  -6.654   4.979 1.00 . A A . 337 GLU O    1 1 
        2  4214 1 1  61 GLU OE1  O   -2.992 -10.369   3.667 1.00 . A A . 337 GLU OE1  1 1 
        2  4215 1 1  61 GLU OE2  O   -5.107 -11.070   3.635 1.00 . A A . 337 GLU OE2  1 1 
        2  4216 1 1  62 ILE C    C   -6.641  -9.528   6.084 1.00 . A A . 338 ILE C    1 1 
        2  4217 1 1  62 ILE CA   C   -6.387  -8.038   5.847 1.00 . A A . 338 ILE CA   1 1 
        2  4218 1 1  62 ILE CB   C   -7.576  -7.147   6.210 1.00 . A A . 338 ILE CB   1 1 
        2  4219 1 1  62 ILE CD1  C   -8.404  -5.531   4.460 1.00 . A A . 338 ILE CD1  1 1 
        2  4220 1 1  62 ILE CG1  C   -7.417  -5.749   5.609 1.00 . A A . 338 ILE CG1  1 1 
        2  4221 1 1  62 ILE CG2  C   -7.783  -7.099   7.725 1.00 . A A . 338 ILE CG2  1 1 
        2  4222 1 1  62 ILE H    H   -6.616  -8.234   3.786 1.00 . A A . 338 ILE H    1 1 
        2  4223 1 1  62 ILE HA   H   -5.549  -7.727   6.471 1.00 . A A . 338 ILE HA   1 1 
        2  4224 1 1  62 ILE HB   H   -8.475  -7.584   5.776 1.00 . A A . 338 ILE HB   1 1 
        2  4225 1 1  62 ILE HD11 H   -7.895  -5.033   3.634 1.00 . A A . 338 ILE HD11 1 1 
        2  4226 1 1  62 ILE HD12 H   -8.788  -6.493   4.124 1.00 . A A . 338 ILE HD12 1 1 
        2  4227 1 1  62 ILE HD13 H   -9.231  -4.909   4.805 1.00 . A A . 338 ILE HD13 1 1 
        2  4228 1 1  62 ILE HG12 H   -7.579  -4.997   6.381 1.00 . A A . 338 ILE HG12 1 1 
        2  4229 1 1  62 ILE HG13 H   -6.397  -5.619   5.246 1.00 . A A . 338 ILE HG13 1 1 
        2  4230 1 1  62 ILE HG21 H   -8.731  -7.574   7.977 1.00 . A A . 338 ILE HG21 1 1 
        2  4231 1 1  62 ILE HG22 H   -6.969  -7.627   8.220 1.00 . A A . 338 ILE HG22 1 1 
        2  4232 1 1  62 ILE HG23 H   -7.798  -6.061   8.057 1.00 . A A . 338 ILE HG23 1 1 
        2  4233 1 1  62 ILE N    N   -5.999  -7.831   4.463 1.00 . A A . 338 ILE N    1 1 
        2  4234 1 1  62 ILE O    O   -7.368 -10.166   5.324 1.00 . A A . 338 ILE O    1 1 
        2  4235 1 1  63 GLU C    C   -7.604 -11.723   7.961 1.00 . A A . 339 GLU C    1 1 
        2  4236 1 1  63 GLU CA   C   -6.176 -11.444   7.486 1.00 . A A . 339 GLU CA   1 1 
        2  4237 1 1  63 GLU CB   C   -5.154 -11.860   8.546 1.00 . A A . 339 GLU CB   1 1 
        2  4238 1 1  63 GLU CD   C   -3.748 -13.819   9.282 1.00 . A A . 339 GLU CD   1 1 
        2  4239 1 1  63 GLU CG   C   -4.355 -13.081   8.087 1.00 . A A . 339 GLU CG   1 1 
        2  4240 1 1  63 GLU H    H   -5.436  -9.515   7.753 1.00 . A A . 339 GLU H    1 1 
        2  4241 1 1  63 GLU HA   H   -5.979 -11.992   6.565 1.00 . A A . 339 GLU HA   1 1 
        2  4242 1 1  63 GLU HB2  H   -4.476 -11.031   8.747 1.00 . A A . 339 GLU HB2  1 1 
        2  4243 1 1  63 GLU HB3  H   -5.666 -12.086   9.481 1.00 . A A . 339 GLU HB3  1 1 
        2  4244 1 1  63 GLU HG2  H   -5.003 -13.756   7.529 1.00 . A A . 339 GLU HG2  1 1 
        2  4245 1 1  63 GLU HG3  H   -3.562 -12.767   7.408 1.00 . A A . 339 GLU HG3  1 1 
        2  4246 1 1  63 GLU N    N   -6.026 -10.041   7.140 1.00 . A A . 339 GLU N    1 1 
        2  4247 1 1  63 GLU O    O   -8.279 -12.601   7.426 1.00 . A A . 339 GLU O    1 1 
        2  4248 1 1  63 GLU OE1  O   -2.765 -13.286   9.839 1.00 . A A . 339 GLU OE1  1 1 
        2  4249 1 1  63 GLU OE2  O   -4.281 -14.901   9.610 1.00 . A A . 339 GLU OE2  1 1 
        2  4250 1 1  64 ALA C    C  -10.377 -11.124   8.375 1.00 . A A . 340 ALA C    1 1 
        2  4251 1 1  64 ALA CA   C   -9.355 -11.115   9.514 1.00 . A A . 340 ALA CA   1 1 
        2  4252 1 1  64 ALA CB   C   -9.620 -10.000  10.527 1.00 . A A . 340 ALA CB   1 1 
        2  4253 1 1  64 ALA H    H   -7.465 -10.249   9.391 1.00 . A A . 340 ALA H    1 1 
        2  4254 1 1  64 ALA HA   H   -9.391 -12.074  10.031 1.00 . A A . 340 ALA HA   1 1 
        2  4255 1 1  64 ALA HB1  H   -9.129 -10.241  11.470 1.00 . A A . 340 ALA HB1  1 1 
        2  4256 1 1  64 ALA HB2  H   -9.227  -9.059  10.143 1.00 . A A . 340 ALA HB2  1 1 
        2  4257 1 1  64 ALA HB3  H  -10.694  -9.905  10.691 1.00 . A A . 340 ALA HB3  1 1 
        2  4258 1 1  64 ALA N    N   -8.020 -10.960   8.961 1.00 . A A . 340 ALA N    1 1 
        2  4259 1 1  64 ALA O    O  -11.122 -12.089   8.212 1.00 . A A . 340 ALA O    1 1 
        2  4260 1 1  65 ARG C    C  -11.072 -11.039   5.493 1.00 . A A . 341 ARG C    1 1 
        2  4261 1 1  65 ARG CA   C  -11.297  -9.907   6.498 1.00 . A A . 341 ARG CA   1 1 
        2  4262 1 1  65 ARG CB   C  -11.116  -8.563   5.791 1.00 . A A . 341 ARG CB   1 1 
        2  4263 1 1  65 ARG CD   C  -12.233  -6.422   6.518 1.00 . A A . 341 ARG CD   1 1 
        2  4264 1 1  65 ARG CG   C  -11.100  -7.411   6.798 1.00 . A A . 341 ARG CG   1 1 
        2  4265 1 1  65 ARG CZ   C  -14.720  -6.564   6.588 1.00 . A A . 341 ARG CZ   1 1 
        2  4266 1 1  65 ARG H    H   -9.769  -9.257   7.756 1.00 . A A . 341 ARG H    1 1 
        2  4267 1 1  65 ARG HA   H  -12.289  -9.970   6.943 1.00 . A A . 341 ARG HA   1 1 
        2  4268 1 1  65 ARG HB2  H  -10.185  -8.568   5.224 1.00 . A A . 341 ARG HB2  1 1 
        2  4269 1 1  65 ARG HB3  H  -11.924  -8.413   5.074 1.00 . A A . 341 ARG HB3  1 1 
        2  4270 1 1  65 ARG HD2  H  -12.022  -5.468   7.000 1.00 . A A . 341 ARG HD2  1 1 
        2  4271 1 1  65 ARG HD3  H  -12.302  -6.229   5.447 1.00 . A A . 341 ARG HD3  1 1 
        2  4272 1 1  65 ARG HE   H  -13.482  -7.680   7.716 1.00 . A A . 341 ARG HE   1 1 
        2  4273 1 1  65 ARG HG2  H  -11.199  -7.806   7.809 1.00 . A A . 341 ARG HG2  1 1 
        2  4274 1 1  65 ARG HG3  H  -10.142  -6.894   6.750 1.00 . A A . 341 ARG HG3  1 1 
        2  4275 1 1  65 ARG HH11 H  -13.985  -5.200   5.272 1.00 . A A . 341 ARG HH11 1 1 
        2  4276 1 1  65 ARG HH12 H  -15.713  -5.310   5.332 1.00 . A A . 341 ARG HH12 1 1 
        2  4277 1 1  65 ARG HH21 H  -15.761  -7.826   7.796 1.00 . A A . 341 ARG HH21 1 1 
        2  4278 1 1  65 ARG HH22 H  -16.729  -6.814   6.778 1.00 . A A . 341 ARG HH22 1 1 
        2  4279 1 1  65 ARG N    N  -10.379 -10.037   7.617 1.00 . A A . 341 ARG N    1 1 
        2  4280 1 1  65 ARG NE   N  -13.516  -6.967   7.016 1.00 . A A . 341 ARG NE   1 1 
        2  4281 1 1  65 ARG NH1  N  -14.814  -5.611   5.651 1.00 . A A . 341 ARG NH1  1 1 
        2  4282 1 1  65 ARG NH2  N  -15.831  -7.115   7.097 1.00 . A A . 341 ARG NH2  1 1 
        2  4283 1 1  65 ARG O    O  -12.013 -11.495   4.845 1.00 . A A . 341 ARG O    1 1 
        2  4284 1 1  66 ASN C    C   -9.816 -12.113   3.050 1.00 . A A . 342 ASN C    1 1 
        2  4285 1 1  66 ASN CA   C   -9.459 -12.528   4.479 1.00 . A A . 342 ASN CA   1 1 
        2  4286 1 1  66 ASN CB   C  -10.224 -13.813   4.803 1.00 . A A . 342 ASN CB   1 1 
        2  4287 1 1  66 ASN CG   C   -9.347 -15.046   4.577 1.00 . A A . 342 ASN CG   1 1 
        2  4288 1 1  66 ASN H    H   -9.059 -11.083   5.924 1.00 . A A . 342 ASN H    1 1 
        2  4289 1 1  66 ASN HA   H   -8.387 -12.673   4.615 1.00 . A A . 342 ASN HA   1 1 
        2  4290 1 1  66 ASN HB2  H  -10.562 -13.787   5.839 1.00 . A A . 342 ASN HB2  1 1 
        2  4291 1 1  66 ASN HB3  H  -11.116 -13.876   4.179 1.00 . A A . 342 ASN HB3  1 1 
        2  4292 1 1  66 ASN HD21 H  -10.903 -15.917   3.617 1.00 . A A . 342 ASN HD21 1 1 
        2  4293 1 1  66 ASN HD22 H   -9.464 -16.876   3.720 1.00 . A A . 342 ASN HD22 1 1 
        2  4294 1 1  66 ASN N    N   -9.819 -11.459   5.394 1.00 . A A . 342 ASN N    1 1 
        2  4295 1 1  66 ASN ND2  N   -9.955 -16.028   3.917 1.00 . A A . 342 ASN ND2  1 1 
        2  4296 1 1  66 ASN O    O  -10.218 -12.947   2.240 1.00 . A A . 342 ASN O    1 1 
        2  4297 1 1  66 ASN OD1  O   -8.196 -15.102   4.975 1.00 . A A . 342 ASN OD1  1 1 
        2  4298 1 1  67 GLN C    C   -8.841  -9.346   1.011 1.00 . A A . 343 GLN C    1 1 
        2  4299 1 1  67 GLN CA   C   -9.956 -10.289   1.468 1.00 . A A . 343 GLN CA   1 1 
        2  4300 1 1  67 GLN CB   C  -11.312  -9.579   1.462 1.00 . A A . 343 GLN CB   1 1 
        2  4301 1 1  67 GLN CD   C  -13.454 -10.800   0.935 1.00 . A A . 343 GLN CD   1 1 
        2  4302 1 1  67 GLN CG   C  -12.411 -10.490   2.010 1.00 . A A . 343 GLN CG   1 1 
        2  4303 1 1  67 GLN H    H   -9.328 -10.154   3.450 1.00 . A A . 343 GLN H    1 1 
        2  4304 1 1  67 GLN HA   H  -10.004 -11.154   0.807 1.00 . A A . 343 GLN HA   1 1 
        2  4305 1 1  67 GLN HB2  H  -11.253  -8.671   2.062 1.00 . A A . 343 GLN HB2  1 1 
        2  4306 1 1  67 GLN HB3  H  -11.561  -9.273   0.445 1.00 . A A . 343 GLN HB3  1 1 
        2  4307 1 1  67 GLN HE21 H  -13.783  -8.811   0.747 1.00 . A A . 343 GLN HE21 1 1 
        2  4308 1 1  67 GLN HE22 H  -14.736  -9.821  -0.289 1.00 . A A . 343 GLN HE22 1 1 
        2  4309 1 1  67 GLN HG2  H  -11.971 -11.419   2.373 1.00 . A A . 343 GLN HG2  1 1 
        2  4310 1 1  67 GLN HG3  H  -12.893 -10.012   2.862 1.00 . A A . 343 GLN HG3  1 1 
        2  4311 1 1  67 GLN N    N   -9.656 -10.825   2.785 1.00 . A A . 343 GLN N    1 1 
        2  4312 1 1  67 GLN NE2  N  -14.039  -9.722   0.422 1.00 . A A . 343 GLN NE2  1 1 
        2  4313 1 1  67 GLN O    O   -8.314  -8.571   1.807 1.00 . A A . 343 GLN O    1 1 
        2  4314 1 1  67 GLN OE1  O  -13.710 -11.943   0.593 1.00 . A A . 343 GLN OE1  1 1 
        2  4315 1 1  68 VAL C    C   -8.113  -7.448  -1.601 1.00 . A A . 344 VAL C    1 1 
        2  4316 1 1  68 VAL CA   C   -7.471  -8.610  -0.841 1.00 . A A . 344 VAL CA   1 1 
        2  4317 1 1  68 VAL CB   C   -6.545  -9.457  -1.716 1.00 . A A . 344 VAL CB   1 1 
        2  4318 1 1  68 VAL CG1  C   -5.276  -8.684  -2.080 1.00 . A A . 344 VAL CG1  1 1 
        2  4319 1 1  68 VAL CG2  C   -6.202 -10.781  -1.030 1.00 . A A . 344 VAL CG2  1 1 
        2  4320 1 1  68 VAL H    H   -8.948 -10.078  -0.910 1.00 . A A . 344 VAL H    1 1 
        2  4321 1 1  68 VAL HA   H   -6.882  -8.208  -0.017 1.00 . A A . 344 VAL HA   1 1 
        2  4322 1 1  68 VAL HB   H   -7.074  -9.687  -2.640 1.00 . A A . 344 VAL HB   1 1 
        2  4323 1 1  68 VAL HG11 H   -5.421  -7.625  -1.864 1.00 . A A . 344 VAL HG11 1 1 
        2  4324 1 1  68 VAL HG12 H   -4.439  -9.062  -1.494 1.00 . A A . 344 VAL HG12 1 1 
        2  4325 1 1  68 VAL HG13 H   -5.064  -8.812  -3.141 1.00 . A A . 344 VAL HG13 1 1 
        2  4326 1 1  68 VAL HG21 H   -6.689 -11.601  -1.558 1.00 . A A . 344 VAL HG21 1 1 
        2  4327 1 1  68 VAL HG22 H   -5.122 -10.930  -1.045 1.00 . A A . 344 VAL HG22 1 1 
        2  4328 1 1  68 VAL HG23 H   -6.550 -10.756   0.003 1.00 . A A . 344 VAL HG23 1 1 
        2  4329 1 1  68 VAL N    N   -8.514  -9.445  -0.269 1.00 . A A . 344 VAL N    1 1 
        2  4330 1 1  68 VAL O    O   -9.117  -7.630  -2.288 1.00 . A A . 344 VAL O    1 1 
        2  4331 1 1  69 PHE C    C   -6.940  -4.480  -3.029 1.00 . A A . 345 PHE C    1 1 
        2  4332 1 1  69 PHE CA   C   -8.007  -5.087  -2.116 1.00 . A A . 345 PHE CA   1 1 
        2  4333 1 1  69 PHE CB   C   -8.358  -4.079  -1.020 1.00 . A A . 345 PHE CB   1 1 
        2  4334 1 1  69 PHE CD1  C  -10.832  -4.089  -0.630 1.00 . A A . 345 PHE CD1  1 1 
        2  4335 1 1  69 PHE CD2  C   -9.456  -5.155   0.957 1.00 . A A . 345 PHE CD2  1 1 
        2  4336 1 1  69 PHE CE1  C  -11.979  -4.438   0.130 1.00 . A A . 345 PHE CE1  1 1 
        2  4337 1 1  69 PHE CE2  C  -10.603  -5.504   1.717 1.00 . A A . 345 PHE CE2  1 1 
        2  4338 1 1  69 PHE CG   C   -9.594  -4.455  -0.201 1.00 . A A . 345 PHE CG   1 1 
        2  4339 1 1  69 PHE CZ   C  -11.840  -5.138   1.288 1.00 . A A . 345 PHE CZ   1 1 
        2  4340 1 1  69 PHE H    H   -6.691  -6.140  -0.892 1.00 . A A . 345 PHE H    1 1 
        2  4341 1 1  69 PHE HA   H   -8.867  -5.387  -2.715 1.00 . A A . 345 PHE HA   1 1 
        2  4342 1 1  69 PHE HB2  H   -7.506  -3.978  -0.348 1.00 . A A . 345 PHE HB2  1 1 
        2  4343 1 1  69 PHE HB3  H   -8.521  -3.103  -1.477 1.00 . A A . 345 PHE HB3  1 1 
        2  4344 1 1  69 PHE HD1  H  -10.943  -3.528  -1.558 1.00 . A A . 345 PHE HD1  1 1 
        2  4345 1 1  69 PHE HD2  H   -8.464  -5.448   1.301 1.00 . A A . 345 PHE HD2  1 1 
        2  4346 1 1  69 PHE HE1  H  -12.971  -4.145  -0.215 1.00 . A A . 345 PHE HE1  1 1 
        2  4347 1 1  69 PHE HE2  H  -10.492  -6.065   2.645 1.00 . A A . 345 PHE HE2  1 1 
        2  4348 1 1  69 PHE HZ   H  -12.721  -5.406   1.871 1.00 . A A . 345 PHE HZ   1 1 
        2  4349 1 1  69 PHE N    N   -7.507  -6.279  -1.452 1.00 . A A . 345 PHE N    1 1 
        2  4350 1 1  69 PHE O    O   -5.803  -4.273  -2.609 1.00 . A A . 345 PHE O    1 1 
        2  4351 1 1  70 LEU C    C   -7.090  -2.395  -5.862 1.00 . A A . 346 LEU C    1 1 
        2  4352 1 1  70 LEU CA   C   -6.439  -3.631  -5.238 1.00 . A A . 346 LEU CA   1 1 
        2  4353 1 1  70 LEU CB   C   -6.010  -4.684  -6.262 1.00 . A A . 346 LEU CB   1 1 
        2  4354 1 1  70 LEU CD1  C   -4.055  -5.553  -4.927 1.00 . A A . 346 LEU CD1  1 1 
        2  4355 1 1  70 LEU CD2  C   -6.291  -6.748  -4.842 1.00 . A A . 346 LEU CD2  1 1 
        2  4356 1 1  70 LEU CG   C   -5.323  -5.928  -5.697 1.00 . A A . 346 LEU CG   1 1 
        2  4357 1 1  70 LEU H    H   -8.272  -4.382  -4.595 1.00 . A A . 346 LEU H    1 1 
        2  4358 1 1  70 LEU HA   H   -5.542  -3.316  -4.704 1.00 . A A . 346 LEU HA   1 1 
        2  4359 1 1  70 LEU HB2  H   -6.892  -5.001  -6.818 1.00 . A A . 346 LEU HB2  1 1 
        2  4360 1 1  70 LEU HB3  H   -5.334  -4.213  -6.976 1.00 . A A . 346 LEU HB3  1 1 
        2  4361 1 1  70 LEU HD11 H   -3.213  -6.129  -5.311 1.00 . A A . 346 LEU HD11 1 1 
        2  4362 1 1  70 LEU HD12 H   -3.855  -4.489  -5.053 1.00 . A A . 346 LEU HD12 1 1 
        2  4363 1 1  70 LEU HD13 H   -4.194  -5.774  -3.868 1.00 . A A . 346 LEU HD13 1 1 
        2  4364 1 1  70 LEU HD21 H   -7.313  -6.430  -5.044 1.00 . A A . 346 LEU HD21 1 1 
        2  4365 1 1  70 LEU HD22 H   -6.184  -7.806  -5.085 1.00 . A A . 346 LEU HD22 1 1 
        2  4366 1 1  70 LEU HD23 H   -6.064  -6.594  -3.787 1.00 . A A . 346 LEU HD23 1 1 
        2  4367 1 1  70 LEU HG   H   -5.017  -6.559  -6.532 1.00 . A A . 346 LEU HG   1 1 
        2  4368 1 1  70 LEU N    N   -7.345  -4.211  -4.261 1.00 . A A . 346 LEU N    1 1 
        2  4369 1 1  70 LEU O    O   -8.003  -2.515  -6.677 1.00 . A A . 346 LEU O    1 1 
        2  4370 1 1  71 PHE C    C   -6.221   0.579  -7.071 1.00 . A A . 347 PHE C    1 1 
        2  4371 1 1  71 PHE CA   C   -7.118   0.021  -5.964 1.00 . A A . 347 PHE CA   1 1 
        2  4372 1 1  71 PHE CB   C   -7.135   1.006  -4.793 1.00 . A A . 347 PHE CB   1 1 
        2  4373 1 1  71 PHE CD1  C   -9.403   0.223  -4.077 1.00 . A A . 347 PHE CD1  1 1 
        2  4374 1 1  71 PHE CD2  C   -7.864   0.837  -2.403 1.00 . A A . 347 PHE CD2  1 1 
        2  4375 1 1  71 PHE CE1  C  -10.367  -0.083  -3.080 1.00 . A A . 347 PHE CE1  1 1 
        2  4376 1 1  71 PHE CE2  C   -8.828   0.531  -1.405 1.00 . A A . 347 PHE CE2  1 1 
        2  4377 1 1  71 PHE CG   C   -8.173   0.676  -3.718 1.00 . A A . 347 PHE CG   1 1 
        2  4378 1 1  71 PHE CZ   C  -10.058   0.078  -1.765 1.00 . A A . 347 PHE CZ   1 1 
        2  4379 1 1  71 PHE H    H   -5.853  -1.146  -4.791 1.00 . A A . 347 PHE H    1 1 
        2  4380 1 1  71 PHE HA   H   -8.109  -0.181  -6.369 1.00 . A A . 347 PHE HA   1 1 
        2  4381 1 1  71 PHE HB2  H   -6.146   1.026  -4.334 1.00 . A A . 347 PHE HB2  1 1 
        2  4382 1 1  71 PHE HB3  H   -7.329   2.007  -5.176 1.00 . A A . 347 PHE HB3  1 1 
        2  4383 1 1  71 PHE HD1  H   -9.650   0.094  -5.131 1.00 . A A . 347 PHE HD1  1 1 
        2  4384 1 1  71 PHE HD2  H   -6.878   1.200  -2.115 1.00 . A A . 347 PHE HD2  1 1 
        2  4385 1 1  71 PHE HE1  H  -11.353  -0.446  -3.368 1.00 . A A . 347 PHE HE1  1 1 
        2  4386 1 1  71 PHE HE2  H   -8.580   0.660  -0.352 1.00 . A A . 347 PHE HE2  1 1 
        2  4387 1 1  71 PHE HZ   H  -10.798  -0.157  -0.999 1.00 . A A . 347 PHE HZ   1 1 
        2  4388 1 1  71 PHE N    N   -6.595  -1.236  -5.454 1.00 . A A . 347 PHE N    1 1 
        2  4389 1 1  71 PHE O    O   -5.046   0.227  -7.160 1.00 . A A . 347 PHE O    1 1 
        2  4390 1 1  72 LYS C    C   -7.000   3.023  -9.726 1.00 . A A . 348 LYS C    1 1 
        2  4391 1 1  72 LYS CA   C   -6.079   2.051  -8.984 1.00 . A A . 348 LYS CA   1 1 
        2  4392 1 1  72 LYS CB   C   -5.467   0.976  -9.884 1.00 . A A . 348 LYS CB   1 1 
        2  4393 1 1  72 LYS CD   C   -4.045   1.613 -11.867 1.00 . A A . 348 LYS CD   1 1 
        2  4394 1 1  72 LYS CE   C   -2.993   2.657 -12.247 1.00 . A A . 348 LYS CE   1 1 
        2  4395 1 1  72 LYS CG   C   -4.069   1.385 -10.354 1.00 . A A . 348 LYS CG   1 1 
        2  4396 1 1  72 LYS H    H   -7.766   1.722  -7.808 1.00 . A A . 348 LYS H    1 1 
        2  4397 1 1  72 LYS HA   H   -5.255   2.618  -8.553 1.00 . A A . 348 LYS HA   1 1 
        2  4398 1 1  72 LYS HB2  H   -5.410   0.032  -9.342 1.00 . A A . 348 LYS HB2  1 1 
        2  4399 1 1  72 LYS HB3  H   -6.111   0.809 -10.748 1.00 . A A . 348 LYS HB3  1 1 
        2  4400 1 1  72 LYS HD2  H   -3.831   0.674 -12.376 1.00 . A A . 348 LYS HD2  1 1 
        2  4401 1 1  72 LYS HD3  H   -5.027   1.942 -12.205 1.00 . A A . 348 LYS HD3  1 1 
        2  4402 1 1  72 LYS HE2  H   -3.274   3.630 -11.843 1.00 . A A . 348 LYS HE2  1 1 
        2  4403 1 1  72 LYS HE3  H   -2.033   2.394 -11.802 1.00 . A A . 348 LYS HE3  1 1 
        2  4404 1 1  72 LYS HG2  H   -3.761   2.295  -9.840 1.00 . A A . 348 LYS HG2  1 1 
        2  4405 1 1  72 LYS HG3  H   -3.351   0.610 -10.088 1.00 . A A . 348 LYS HG3  1 1 
        2  4406 1 1  72 LYS HZ1  H   -3.292   3.583 -14.044 1.00 . A A . 348 LYS HZ1  1 1 
        2  4407 1 1  72 LYS HZ2  H   -1.887   2.754 -13.963 1.00 . A A . 348 LYS HZ2  1 1 
        2  4408 1 1  72 LYS HZ3  H   -3.299   1.953 -14.141 1.00 . A A . 348 LYS HZ3  1 1 
        2  4409 1 1  72 LYS N    N   -6.810   1.441  -7.887 1.00 . A A . 348 LYS N    1 1 
        2  4410 1 1  72 LYS NZ   N   -2.856   2.744 -13.718 1.00 . A A . 348 LYS NZ   1 1 
        2  4411 1 1  72 LYS O    O   -8.194   2.765  -9.869 1.00 . A A . 348 LYS O    1 1 
        2  4412 1 1  73 ASP C    C   -8.402   5.512 -10.095 1.00 . A A . 349 ASP C    1 1 
        2  4413 1 1  73 ASP CA   C   -7.161   5.129 -10.904 1.00 . A A . 349 ASP CA   1 1 
        2  4414 1 1  73 ASP CB   C   -7.626   4.602 -12.262 1.00 . A A . 349 ASP CB   1 1 
        2  4415 1 1  73 ASP CG   C   -6.616   3.712 -12.991 1.00 . A A . 349 ASP CG   1 1 
        2  4416 1 1  73 ASP H    H   -5.437   4.320 -10.060 1.00 . A A . 349 ASP H    1 1 
        2  4417 1 1  73 ASP HA   H   -6.471   5.964 -11.029 1.00 . A A . 349 ASP HA   1 1 
        2  4418 1 1  73 ASP HB2  H   -8.548   4.039 -12.121 1.00 . A A . 349 ASP HB2  1 1 
        2  4419 1 1  73 ASP HB3  H   -7.866   5.452 -12.902 1.00 . A A . 349 ASP HB3  1 1 
        2  4420 1 1  73 ASP N    N   -6.409   4.118 -10.180 1.00 . A A . 349 ASP N    1 1 
        2  4421 1 1  73 ASP O    O   -8.417   5.377  -8.872 1.00 . A A . 349 ASP O    1 1 
        2  4422 1 1  73 ASP OD1  O   -5.432   4.112 -13.030 1.00 . A A . 349 ASP OD1  1 1 
        2  4423 1 1  73 ASP OD2  O   -7.051   2.653 -13.491 1.00 . A A . 349 ASP OD2  1 1 
        2  4424 1 1  74 ASP C    C  -11.617   5.195 -10.144 1.00 . A A . 350 ASP C    1 1 
        2  4425 1 1  74 ASP CA   C  -10.656   6.384 -10.175 1.00 . A A . 350 ASP CA   1 1 
        2  4426 1 1  74 ASP CB   C  -11.330   7.517 -10.952 1.00 . A A . 350 ASP CB   1 1 
        2  4427 1 1  74 ASP CG   C  -11.581   7.225 -12.432 1.00 . A A . 350 ASP CG   1 1 
        2  4428 1 1  74 ASP H    H   -9.393   6.088 -11.804 1.00 . A A . 350 ASP H    1 1 
        2  4429 1 1  74 ASP HA   H  -10.372   6.717  -9.176 1.00 . A A . 350 ASP HA   1 1 
        2  4430 1 1  74 ASP HB2  H  -12.284   7.747 -10.476 1.00 . A A . 350 ASP HB2  1 1 
        2  4431 1 1  74 ASP HB3  H  -10.711   8.410 -10.873 1.00 . A A . 350 ASP HB3  1 1 
        2  4432 1 1  74 ASP N    N   -9.413   5.981 -10.810 1.00 . A A . 350 ASP N    1 1 
        2  4433 1 1  74 ASP O    O  -12.811   5.349 -10.400 1.00 . A A . 350 ASP O    1 1 
        2  4434 1 1  74 ASP OD1  O  -10.578   7.154 -13.175 1.00 . A A . 350 ASP OD1  1 1 
        2  4435 1 1  74 ASP OD2  O  -12.770   7.080 -12.789 1.00 . A A . 350 ASP OD2  1 1 
        2  4436 1 1  75 LYS C    C  -11.262   1.886  -8.702 1.00 . A A . 351 LYS C    1 1 
        2  4437 1 1  75 LYS CA   C  -11.855   2.818  -9.760 1.00 . A A . 351 LYS CA   1 1 
        2  4438 1 1  75 LYS CB   C  -11.975   2.179 -11.145 1.00 . A A . 351 LYS CB   1 1 
        2  4439 1 1  75 LYS CD   C  -13.286   2.224 -13.299 1.00 . A A . 351 LYS CD   1 1 
        2  4440 1 1  75 LYS CE   C  -13.629   3.159 -14.461 1.00 . A A . 351 LYS CE   1 1 
        2  4441 1 1  75 LYS CG   C  -12.868   3.020 -12.061 1.00 . A A . 351 LYS CG   1 1 
        2  4442 1 1  75 LYS H    H  -10.091   3.917  -9.621 1.00 . A A . 351 LYS H    1 1 
        2  4443 1 1  75 LYS HA   H  -12.860   3.101  -9.447 1.00 . A A . 351 LYS HA   1 1 
        2  4444 1 1  75 LYS HB2  H  -10.986   2.077 -11.590 1.00 . A A . 351 LYS HB2  1 1 
        2  4445 1 1  75 LYS HB3  H  -12.388   1.175 -11.051 1.00 . A A . 351 LYS HB3  1 1 
        2  4446 1 1  75 LYS HD2  H  -12.479   1.553 -13.594 1.00 . A A . 351 LYS HD2  1 1 
        2  4447 1 1  75 LYS HD3  H  -14.148   1.602 -13.062 1.00 . A A . 351 LYS HD3  1 1 
        2  4448 1 1  75 LYS HE2  H  -14.635   3.557 -14.330 1.00 . A A . 351 LYS HE2  1 1 
        2  4449 1 1  75 LYS HE3  H  -12.948   4.010 -14.464 1.00 . A A . 351 LYS HE3  1 1 
        2  4450 1 1  75 LYS HG2  H  -13.754   3.342 -11.515 1.00 . A A . 351 LYS HG2  1 1 
        2  4451 1 1  75 LYS HG3  H  -12.336   3.921 -12.365 1.00 . A A . 351 LYS HG3  1 1 
        2  4452 1 1  75 LYS HZ1  H  -12.583   2.402 -16.045 1.00 . A A . 351 LYS HZ1  1 1 
        2  4453 1 1  75 LYS HZ2  H  -13.887   1.508 -15.638 1.00 . A A . 351 LYS HZ2  1 1 
        2  4454 1 1  75 LYS HZ3  H  -14.081   2.917 -16.439 1.00 . A A . 351 LYS HZ3  1 1 
        2  4455 1 1  75 LYS N    N  -11.062   4.034  -9.828 1.00 . A A . 351 LYS N    1 1 
        2  4456 1 1  75 LYS NZ   N  -13.538   2.438 -15.750 1.00 . A A . 351 LYS NZ   1 1 
        2  4457 1 1  75 LYS O    O  -10.051   1.877  -8.485 1.00 . A A . 351 LYS O    1 1 
        2  4458 1 1  76 TYR C    C  -11.878  -1.257  -7.515 1.00 . A A . 352 TYR C    1 1 
        2  4459 1 1  76 TYR CA   C  -11.721   0.189  -7.041 1.00 . A A . 352 TYR CA   1 1 
        2  4460 1 1  76 TYR CB   C  -12.652   0.427  -5.850 1.00 . A A . 352 TYR CB   1 1 
        2  4461 1 1  76 TYR CD1  C  -11.259   2.427  -5.206 1.00 . A A . 352 TYR CD1  1 1 
        2  4462 1 1  76 TYR CD2  C  -13.571   2.414  -4.599 1.00 . A A . 352 TYR CD2  1 1 
        2  4463 1 1  76 TYR CE1  C  -11.105   3.720  -4.592 1.00 . A A . 352 TYR CE1  1 1 
        2  4464 1 1  76 TYR CE2  C  -13.417   3.707  -3.985 1.00 . A A . 352 TYR CE2  1 1 
        2  4465 1 1  76 TYR CG   C  -12.488   1.801  -5.197 1.00 . A A . 352 TYR CG   1 1 
        2  4466 1 1  76 TYR CZ   C  -12.192   4.296  -4.012 1.00 . A A . 352 TYR CZ   1 1 
        2  4467 1 1  76 TYR H    H  -13.126   1.136  -8.253 1.00 . A A . 352 TYR H    1 1 
        2  4468 1 1  76 TYR HA   H  -10.671   0.380  -6.823 1.00 . A A . 352 TYR HA   1 1 
        2  4469 1 1  76 TYR HB2  H  -13.684   0.313  -6.180 1.00 . A A . 352 TYR HB2  1 1 
        2  4470 1 1  76 TYR HB3  H  -12.470  -0.344  -5.101 1.00 . A A . 352 TYR HB3  1 1 
        2  4471 1 1  76 TYR HD1  H  -10.404   1.943  -5.679 1.00 . A A . 352 TYR HD1  1 1 
        2  4472 1 1  76 TYR HD2  H  -14.542   1.919  -4.592 1.00 . A A . 352 TYR HD2  1 1 
        2  4473 1 1  76 TYR HE1  H  -10.139   4.226  -4.592 1.00 . A A . 352 TYR HE1  1 1 
        2  4474 1 1  76 TYR HE2  H  -14.263   4.202  -3.509 1.00 . A A . 352 TYR HE2  1 1 
        2  4475 1 1  76 TYR HH   H  -12.631   6.186  -3.891 1.00 . A A . 352 TYR HH   1 1 
        2  4476 1 1  76 TYR N    N  -12.143   1.123  -8.071 1.00 . A A . 352 TYR N    1 1 
        2  4477 1 1  76 TYR O    O  -12.572  -1.521  -8.496 1.00 . A A . 352 TYR O    1 1 
        2  4478 1 1  76 TYR OH   O  -12.046   5.518  -3.431 1.00 . A A . 352 TYR OH   1 1 
        2  4479 1 1  77 TRP C    C  -10.974  -4.369  -5.862 1.00 . A A . 353 TRP C    1 1 
        2  4480 1 1  77 TRP CA   C  -11.281  -3.569  -7.130 1.00 . A A . 353 TRP CA   1 1 
        2  4481 1 1  77 TRP CB   C  -10.335  -3.898  -8.287 1.00 . A A . 353 TRP CB   1 1 
        2  4482 1 1  77 TRP CD1  C  -10.721  -3.114 -10.716 1.00 . A A . 353 TRP CD1  1 1 
        2  4483 1 1  77 TRP CD2  C  -12.098  -4.733 -10.091 1.00 . A A . 353 TRP CD2  1 1 
        2  4484 1 1  77 TRP CE2  C  -12.407  -4.410 -11.396 1.00 . A A . 353 TRP CE2  1 1 
        2  4485 1 1  77 TRP CE3  C  -12.799  -5.736  -9.398 1.00 . A A . 353 TRP CE3  1 1 
        2  4486 1 1  77 TRP CG   C  -11.007  -3.890  -9.662 1.00 . A A . 353 TRP CG   1 1 
        2  4487 1 1  77 TRP CH2  C  -14.136  -6.043 -11.453 1.00 . A A . 353 TRP CH2  1 1 
        2  4488 1 1  77 TRP CZ2  C  -13.424  -5.041 -12.122 1.00 . A A . 353 TRP CZ2  1 1 
        2  4489 1 1  77 TRP CZ3  C  -13.813  -6.357 -10.138 1.00 . A A . 353 TRP CZ3  1 1 
        2  4490 1 1  77 TRP H    H  -10.661  -1.934  -5.999 1.00 . A A . 353 TRP H    1 1 
        2  4491 1 1  77 TRP HA   H  -12.292  -3.789  -7.474 1.00 . A A . 353 TRP HA   1 1 
        2  4492 1 1  77 TRP HB2  H   -9.517  -3.178  -8.290 1.00 . A A . 353 TRP HB2  1 1 
        2  4493 1 1  77 TRP HB3  H   -9.895  -4.880  -8.115 1.00 . A A . 353 TRP HB3  1 1 
        2  4494 1 1  77 TRP HD1  H   -9.937  -2.357 -10.725 1.00 . A A . 353 TRP HD1  1 1 
        2  4495 1 1  77 TRP HE1  H  -11.519  -2.908 -12.763 1.00 . A A . 353 TRP HE1  1 1 
        2  4496 1 1  77 TRP HE3  H  -12.574  -6.010  -8.368 1.00 . A A . 353 TRP HE3  1 1 
        2  4497 1 1  77 TRP HH2  H  -14.941  -6.575 -11.960 1.00 . A A . 353 TRP HH2  1 1 
        2  4498 1 1  77 TRP HZ2  H  -13.649  -4.767 -13.153 1.00 . A A . 353 TRP HZ2  1 1 
        2  4499 1 1  77 TRP HZ3  H  -14.388  -7.143  -9.648 1.00 . A A . 353 TRP HZ3  1 1 
        2  4500 1 1  77 TRP N    N  -11.223  -2.157  -6.796 1.00 . A A . 353 TRP N    1 1 
        2  4501 1 1  77 TRP NE1  N  -11.543  -3.394 -11.788 1.00 . A A . 353 TRP NE1  1 1 
        2  4502 1 1  77 TRP O    O   -9.945  -4.155  -5.223 1.00 . A A . 353 TRP O    1 1 
        2  4503 1 1  78 LEU C    C  -11.534  -7.561  -4.785 1.00 . A A . 354 LEU C    1 1 
        2  4504 1 1  78 LEU CA   C  -11.726  -6.105  -4.356 1.00 . A A . 354 LEU CA   1 1 
        2  4505 1 1  78 LEU CB   C  -12.896  -5.897  -3.391 1.00 . A A . 354 LEU CB   1 1 
        2  4506 1 1  78 LEU CD1  C  -14.175  -7.981  -2.774 1.00 . A A . 354 LEU CD1  1 1 
        2  4507 1 1  78 LEU CD2  C  -15.415  -5.894  -3.511 1.00 . A A . 354 LEU CD2  1 1 
        2  4508 1 1  78 LEU CG   C  -14.146  -6.736  -3.663 1.00 . A A . 354 LEU CG   1 1 
        2  4509 1 1  78 LEU H    H  -12.721  -5.440  -6.061 1.00 . A A . 354 LEU H    1 1 
        2  4510 1 1  78 LEU HA   H  -10.823  -5.774  -3.843 1.00 . A A . 354 LEU HA   1 1 
        2  4511 1 1  78 LEU HB2  H  -12.550  -6.114  -2.380 1.00 . A A . 354 LEU HB2  1 1 
        2  4512 1 1  78 LEU HB3  H  -13.177  -4.845  -3.413 1.00 . A A . 354 LEU HB3  1 1 
        2  4513 1 1  78 LEU HD11 H  -13.693  -7.759  -1.822 1.00 . A A . 354 LEU HD11 1 1 
        2  4514 1 1  78 LEU HD12 H  -15.209  -8.278  -2.598 1.00 . A A . 354 LEU HD12 1 1 
        2  4515 1 1  78 LEU HD13 H  -13.643  -8.794  -3.270 1.00 . A A . 354 LEU HD13 1 1 
        2  4516 1 1  78 LEU HD21 H  -15.204  -5.029  -2.883 1.00 . A A . 354 LEU HD21 1 1 
        2  4517 1 1  78 LEU HD22 H  -15.747  -5.558  -4.493 1.00 . A A . 354 LEU HD22 1 1 
        2  4518 1 1  78 LEU HD23 H  -16.197  -6.496  -3.049 1.00 . A A . 354 LEU HD23 1 1 
        2  4519 1 1  78 LEU HG   H  -14.109  -7.079  -4.697 1.00 . A A . 354 LEU HG   1 1 
        2  4520 1 1  78 LEU N    N  -11.886  -5.273  -5.536 1.00 . A A . 354 LEU N    1 1 
        2  4521 1 1  78 LEU O    O  -11.785  -7.909  -5.938 1.00 . A A . 354 LEU O    1 1 
        2  4522 1 1  79 ILE C    C  -11.561 -10.618  -3.028 1.00 . A A . 355 ILE C    1 1 
        2  4523 1 1  79 ILE CA   C  -10.863  -9.781  -4.102 1.00 . A A . 355 ILE CA   1 1 
        2  4524 1 1  79 ILE CB   C   -9.365 -10.067  -4.227 1.00 . A A . 355 ILE CB   1 1 
        2  4525 1 1  79 ILE CD1  C   -8.708  -8.299  -5.900 1.00 . A A . 355 ILE CD1  1 1 
        2  4526 1 1  79 ILE CG1  C   -8.873  -9.799  -5.650 1.00 . A A . 355 ILE CG1  1 1 
        2  4527 1 1  79 ILE CG2  C   -9.038 -11.489  -3.765 1.00 . A A . 355 ILE CG2  1 1 
        2  4528 1 1  79 ILE H    H  -10.890  -8.080  -2.901 1.00 . A A . 355 ILE H    1 1 
        2  4529 1 1  79 ILE HA   H  -11.316 -10.009  -5.066 1.00 . A A . 355 ILE HA   1 1 
        2  4530 1 1  79 ILE HB   H   -8.831  -9.384  -3.567 1.00 . A A . 355 ILE HB   1 1 
        2  4531 1 1  79 ILE HD11 H   -8.813  -7.760  -4.958 1.00 . A A . 355 ILE HD11 1 1 
        2  4532 1 1  79 ILE HD12 H   -7.721  -8.107  -6.321 1.00 . A A . 355 ILE HD12 1 1 
        2  4533 1 1  79 ILE HD13 H   -9.473  -7.961  -6.599 1.00 . A A . 355 ILE HD13 1 1 
        2  4534 1 1  79 ILE HG12 H   -7.921 -10.305  -5.811 1.00 . A A . 355 ILE HG12 1 1 
        2  4535 1 1  79 ILE HG13 H   -9.580 -10.216  -6.368 1.00 . A A . 355 ILE HG13 1 1 
        2  4536 1 1  79 ILE HG21 H   -9.408 -11.636  -2.750 1.00 . A A . 355 ILE HG21 1 1 
        2  4537 1 1  79 ILE HG22 H   -9.515 -12.207  -4.433 1.00 . A A . 355 ILE HG22 1 1 
        2  4538 1 1  79 ILE HG23 H   -7.958 -11.637  -3.783 1.00 . A A . 355 ILE HG23 1 1 
        2  4539 1 1  79 ILE N    N  -11.091  -8.371  -3.836 1.00 . A A . 355 ILE N    1 1 
        2  4540 1 1  79 ILE O    O  -11.244 -10.506  -1.845 1.00 . A A . 355 ILE O    1 1 
        2  4541 1 1  80 SER C    C  -13.126 -13.754  -3.012 1.00 . A A . 356 SER C    1 1 
        2  4542 1 1  80 SER CA   C  -13.245 -12.293  -2.571 1.00 . A A . 356 SER CA   1 1 
        2  4543 1 1  80 SER CB   C  -14.716 -11.877  -2.506 1.00 . A A . 356 SER CB   1 1 
        2  4544 1 1  80 SER H    H  -12.751 -11.523  -4.443 1.00 . A A . 356 SER H    1 1 
        2  4545 1 1  80 SER HA   H  -12.784 -12.150  -1.594 1.00 . A A . 356 SER HA   1 1 
        2  4546 1 1  80 SER HB2  H  -14.781 -10.801  -2.346 1.00 . A A . 356 SER HB2  1 1 
        2  4547 1 1  80 SER HB3  H  -15.195 -12.087  -3.462 1.00 . A A . 356 SER HB3  1 1 
        2  4548 1 1  80 SER HG   H  -14.798 -13.176  -0.986 1.00 . A A . 356 SER HG   1 1 
        2  4549 1 1  80 SER N    N  -12.499 -11.438  -3.479 1.00 . A A . 356 SER N    1 1 
        2  4550 1 1  80 SER O    O  -13.308 -14.068  -4.187 1.00 . A A . 356 SER O    1 1 
        2  4551 1 1  80 SER OG   O  -15.417 -12.554  -1.466 1.00 . A A . 356 SER OG   1 1 
        2  4552 1 1  81 ASN C    C  -11.579 -16.230  -3.365 1.00 . A A . 357 ASN C    1 1 
        2  4553 1 1  81 ASN CA   C  -12.676 -16.027  -2.319 1.00 . A A . 357 ASN CA   1 1 
        2  4554 1 1  81 ASN CB   C  -13.974 -16.617  -2.874 1.00 . A A . 357 ASN CB   1 1 
        2  4555 1 1  81 ASN CG   C  -14.922 -17.018  -1.742 1.00 . A A . 357 ASN CG   1 1 
        2  4556 1 1  81 ASN H    H  -12.675 -14.343  -1.092 1.00 . A A . 357 ASN H    1 1 
        2  4557 1 1  81 ASN HA   H  -12.426 -16.479  -1.359 1.00 . A A . 357 ASN HA   1 1 
        2  4558 1 1  81 ASN HB2  H  -14.462 -15.887  -3.521 1.00 . A A . 357 ASN HB2  1 1 
        2  4559 1 1  81 ASN HB3  H  -13.748 -17.487  -3.489 1.00 . A A . 357 ASN HB3  1 1 
        2  4560 1 1  81 ASN HD21 H  -16.433 -16.129  -2.756 1.00 . A A . 357 ASN HD21 1 1 
        2  4561 1 1  81 ASN HD22 H  -16.877 -16.849  -1.245 1.00 . A A . 357 ASN HD22 1 1 
        2  4562 1 1  81 ASN N    N  -12.822 -14.607  -2.045 1.00 . A A . 357 ASN N    1 1 
        2  4563 1 1  81 ASN ND2  N  -16.182 -16.633  -1.930 1.00 . A A . 357 ASN ND2  1 1 
        2  4564 1 1  81 ASN O    O  -11.771 -16.958  -4.338 1.00 . A A . 357 ASN O    1 1 
        2  4565 1 1  81 ASN OD1  O  -14.536 -17.635  -0.763 1.00 . A A . 357 ASN OD1  1 1 
        2  4566 1 1  82 LEU C    C   -9.799 -15.394  -5.467 1.00 . A A . 358 LEU C    1 1 
        2  4567 1 1  82 LEU CA   C   -9.324 -15.674  -4.040 1.00 . A A . 358 LEU CA   1 1 
        2  4568 1 1  82 LEU CB   C   -8.623 -17.025  -3.879 1.00 . A A . 358 LEU CB   1 1 
        2  4569 1 1  82 LEU CD1  C   -8.335 -19.193  -5.134 1.00 . A A . 358 LEU CD1  1 1 
        2  4570 1 1  82 LEU CD2  C  -10.228 -18.926  -3.466 1.00 . A A . 358 LEU CD2  1 1 
        2  4571 1 1  82 LEU CG   C   -9.337 -18.229  -4.496 1.00 . A A . 358 LEU CG   1 1 
        2  4572 1 1  82 LEU H    H  -10.303 -14.985  -2.336 1.00 . A A . 358 LEU H    1 1 
        2  4573 1 1  82 LEU HA   H   -8.606 -14.904  -3.757 1.00 . A A . 358 LEU HA   1 1 
        2  4574 1 1  82 LEU HB2  H   -7.629 -16.952  -4.320 1.00 . A A . 358 LEU HB2  1 1 
        2  4575 1 1  82 LEU HB3  H   -8.486 -17.216  -2.815 1.00 . A A . 358 LEU HB3  1 1 
        2  4576 1 1  82 LEU HD11 H   -8.833 -19.772  -5.912 1.00 . A A . 358 LEU HD11 1 1 
        2  4577 1 1  82 LEU HD12 H   -7.514 -18.626  -5.573 1.00 . A A . 358 LEU HD12 1 1 
        2  4578 1 1  82 LEU HD13 H   -7.945 -19.868  -4.373 1.00 . A A . 358 LEU HD13 1 1 
        2  4579 1 1  82 LEU HD21 H   -9.817 -19.910  -3.238 1.00 . A A . 358 LEU HD21 1 1 
        2  4580 1 1  82 LEU HD22 H  -10.266 -18.329  -2.555 1.00 . A A . 358 LEU HD22 1 1 
        2  4581 1 1  82 LEU HD23 H  -11.234 -19.037  -3.870 1.00 . A A . 358 LEU HD23 1 1 
        2  4582 1 1  82 LEU HG   H   -9.989 -17.868  -5.293 1.00 . A A . 358 LEU HG   1 1 
        2  4583 1 1  82 LEU N    N  -10.452 -15.575  -3.130 1.00 . A A . 358 LEU N    1 1 
        2  4584 1 1  82 LEU O    O   -9.368 -16.057  -6.410 1.00 . A A . 358 LEU O    1 1 
        2  4585 1 1  83 ARG C    C  -11.897 -12.667  -6.794 1.00 . A A . 359 ARG C    1 1 
        2  4586 1 1  83 ARG CA   C  -11.219 -14.037  -6.877 1.00 . A A . 359 ARG CA   1 1 
        2  4587 1 1  83 ARG CB   C  -12.233 -15.070  -7.373 1.00 . A A . 359 ARG CB   1 1 
        2  4588 1 1  83 ARG CD   C  -10.988 -15.864  -9.417 1.00 . A A . 359 ARG CD   1 1 
        2  4589 1 1  83 ARG CG   C  -12.236 -15.145  -8.901 1.00 . A A . 359 ARG CG   1 1 
        2  4590 1 1  83 ARG CZ   C  -10.524 -17.534 -11.208 1.00 . A A . 359 ARG CZ   1 1 
        2  4591 1 1  83 ARG H    H  -11.026 -13.879  -4.809 1.00 . A A . 359 ARG H    1 1 
        2  4592 1 1  83 ARG HA   H  -10.355 -14.007  -7.540 1.00 . A A . 359 ARG HA   1 1 
        2  4593 1 1  83 ARG HB2  H  -11.993 -16.049  -6.958 1.00 . A A . 359 ARG HB2  1 1 
        2  4594 1 1  83 ARG HB3  H  -13.229 -14.808  -7.016 1.00 . A A . 359 ARG HB3  1 1 
        2  4595 1 1  83 ARG HD2  H  -10.188 -15.144  -9.589 1.00 . A A . 359 ARG HD2  1 1 
        2  4596 1 1  83 ARG HD3  H  -10.627 -16.568  -8.667 1.00 . A A . 359 ARG HD3  1 1 
        2  4597 1 1  83 ARG HE   H  -12.144 -16.341 -11.154 1.00 . A A . 359 ARG HE   1 1 
        2  4598 1 1  83 ARG HG2  H  -13.129 -15.670  -9.241 1.00 . A A . 359 ARG HG2  1 1 
        2  4599 1 1  83 ARG HG3  H  -12.279 -14.139  -9.318 1.00 . A A . 359 ARG HG3  1 1 
        2  4600 1 1  83 ARG HH11 H   -9.113 -17.444  -9.745 1.00 . A A . 359 ARG HH11 1 1 
        2  4601 1 1  83 ARG HH12 H   -8.805 -18.600 -10.998 1.00 . A A . 359 ARG HH12 1 1 
        2  4602 1 1  83 ARG HH21 H  -11.737 -17.866 -12.806 1.00 . A A . 359 ARG HH21 1 1 
        2  4603 1 1  83 ARG HH22 H  -10.307 -18.842 -12.750 1.00 . A A . 359 ARG HH22 1 1 
        2  4604 1 1  83 ARG N    N  -10.681 -14.412  -5.581 1.00 . A A . 359 ARG N    1 1 
        2  4605 1 1  83 ARG NE   N  -11.300 -16.582 -10.674 1.00 . A A . 359 ARG NE   1 1 
        2  4606 1 1  83 ARG NH1  N   -9.384 -17.889 -10.599 1.00 . A A . 359 ARG NH1  1 1 
        2  4607 1 1  83 ARG NH2  N  -10.886 -18.131 -12.351 1.00 . A A . 359 ARG NH2  1 1 
        2  4608 1 1  83 ARG O    O  -12.735 -12.437  -5.924 1.00 . A A . 359 ARG O    1 1 
        2  4609 1 1  84 PRO C    C  -13.477 -10.446  -8.345 1.00 . A A . 360 PRO C    1 1 
        2  4610 1 1  84 PRO CA   C  -12.056 -10.430  -7.777 1.00 . A A . 360 PRO CA   1 1 
        2  4611 1 1  84 PRO CB   C  -11.086  -9.625  -8.625 1.00 . A A . 360 PRO CB   1 1 
        2  4612 1 1  84 PRO CD   C  -10.506 -12.008  -8.781 1.00 . A A . 360 PRO CD   1 1 
        2  4613 1 1  84 PRO CG   C  -10.273 -10.643  -9.408 1.00 . A A . 360 PRO CG   1 1 
        2  4614 1 1  84 PRO HA   H  -12.136 -10.058  -6.852 1.00 . A A . 360 PRO HA   1 1 
        2  4615 1 1  84 PRO HB2  H  -11.620  -8.952  -9.296 1.00 . A A . 360 PRO HB2  1 1 
        2  4616 1 1  84 PRO HB3  H  -10.441  -9.007  -8.001 1.00 . A A . 360 PRO HB3  1 1 
        2  4617 1 1  84 PRO HD2  H  -10.870 -12.725  -9.516 1.00 . A A . 360 PRO HD2  1 1 
        2  4618 1 1  84 PRO HD3  H   -9.584 -12.416  -8.367 1.00 . A A . 360 PRO HD3  1 1 
        2  4619 1 1  84 PRO HG2  H  -10.575 -10.648 -10.456 1.00 . A A . 360 PRO HG2  1 1 
        2  4620 1 1  84 PRO HG3  H   -9.214 -10.387  -9.383 1.00 . A A . 360 PRO HG3  1 1 
        2  4621 1 1  84 PRO N    N  -11.497 -11.770  -7.735 1.00 . A A . 360 PRO N    1 1 
        2  4622 1 1  84 PRO O    O  -13.929 -11.464  -8.866 1.00 . A A . 360 PRO O    1 1 
        2  4623 1 1  85 GLU C    C  -15.508  -9.154 -10.251 1.00 . A A . 361 GLU C    1 1 
        2  4624 1 1  85 GLU CA   C  -15.500  -9.176  -8.721 1.00 . A A . 361 GLU CA   1 1 
        2  4625 1 1  85 GLU CB   C  -16.174  -7.926  -8.151 1.00 . A A . 361 GLU CB   1 1 
        2  4626 1 1  85 GLU CD   C  -18.479  -8.330  -7.211 1.00 . A A . 361 GLU CD   1 1 
        2  4627 1 1  85 GLU CG   C  -16.983  -8.262  -6.897 1.00 . A A . 361 GLU CG   1 1 
        2  4628 1 1  85 GLU H    H  -13.765  -8.482  -7.800 1.00 . A A . 361 GLU H    1 1 
        2  4629 1 1  85 GLU HA   H  -16.026 -10.060  -8.361 1.00 . A A . 361 GLU HA   1 1 
        2  4630 1 1  85 GLU HB2  H  -15.419  -7.178  -7.912 1.00 . A A . 361 GLU HB2  1 1 
        2  4631 1 1  85 GLU HB3  H  -16.830  -7.487  -8.904 1.00 . A A . 361 GLU HB3  1 1 
        2  4632 1 1  85 GLU HG2  H  -16.649  -9.217  -6.490 1.00 . A A . 361 GLU HG2  1 1 
        2  4633 1 1  85 GLU HG3  H  -16.802  -7.508  -6.131 1.00 . A A . 361 GLU HG3  1 1 
        2  4634 1 1  85 GLU N    N  -14.141  -9.306  -8.225 1.00 . A A . 361 GLU N    1 1 
        2  4635 1 1  85 GLU O    O  -14.461  -9.002 -10.878 1.00 . A A . 361 GLU O    1 1 
        2  4636 1 1  85 GLU OE1  O  -19.109  -7.251  -7.206 1.00 . A A . 361 GLU OE1  1 1 
        2  4637 1 1  85 GLU OE2  O  -18.958  -9.460  -7.448 1.00 . A A . 361 GLU OE2  1 1 
        2  4638 1 1  86 PRO C    C  -16.772  -7.894 -12.830 1.00 . A A . 362 PRO C    1 1 
        2  4639 1 1  86 PRO CA   C  -16.890  -9.312 -12.266 1.00 . A A . 362 PRO CA   1 1 
        2  4640 1 1  86 PRO CB   C  -18.253  -9.937 -12.513 1.00 . A A . 362 PRO CB   1 1 
        2  4641 1 1  86 PRO CD   C  -17.994  -9.494 -10.110 1.00 . A A . 362 PRO CD   1 1 
        2  4642 1 1  86 PRO CG   C  -19.002  -9.838 -11.194 1.00 . A A . 362 PRO CG   1 1 
        2  4643 1 1  86 PRO HA   H  -16.157  -9.839 -12.695 1.00 . A A . 362 PRO HA   1 1 
        2  4644 1 1  86 PRO HB2  H  -18.787  -9.412 -13.305 1.00 . A A . 362 PRO HB2  1 1 
        2  4645 1 1  86 PRO HB3  H  -18.155 -10.976 -12.829 1.00 . A A . 362 PRO HB3  1 1 
        2  4646 1 1  86 PRO HD2  H  -18.281  -8.589  -9.575 1.00 . A A . 362 PRO HD2  1 1 
        2  4647 1 1  86 PRO HD3  H  -17.920 -10.292  -9.370 1.00 . A A . 362 PRO HD3  1 1 
        2  4648 1 1  86 PRO HG2  H  -19.777  -9.074 -11.251 1.00 . A A . 362 PRO HG2  1 1 
        2  4649 1 1  86 PRO HG3  H  -19.501 -10.781 -10.966 1.00 . A A . 362 PRO HG3  1 1 
        2  4650 1 1  86 PRO N    N  -16.732  -9.312 -10.822 1.00 . A A . 362 PRO N    1 1 
        2  4651 1 1  86 PRO O    O  -16.181  -7.692 -13.890 1.00 . A A . 362 PRO O    1 1 
        2  4652 1 1  87 ASN C    C  -17.556  -4.663 -11.295 1.00 . A A . 363 ASN C    1 1 
        2  4653 1 1  87 ASN CA   C  -17.309  -5.558 -12.511 1.00 . A A . 363 ASN CA   1 1 
        2  4654 1 1  87 ASN CB   C  -18.399  -5.263 -13.544 1.00 . A A . 363 ASN CB   1 1 
        2  4655 1 1  87 ASN CG   C  -17.820  -5.240 -14.960 1.00 . A A . 363 ASN CG   1 1 
        2  4656 1 1  87 ASN H    H  -17.822  -7.124 -11.236 1.00 . A A . 363 ASN H    1 1 
        2  4657 1 1  87 ASN HA   H  -16.319  -5.412 -12.942 1.00 . A A . 363 ASN HA   1 1 
        2  4658 1 1  87 ASN HB2  H  -19.180  -6.020 -13.479 1.00 . A A . 363 ASN HB2  1 1 
        2  4659 1 1  87 ASN HB3  H  -18.866  -4.304 -13.321 1.00 . A A . 363 ASN HB3  1 1 
        2  4660 1 1  87 ASN HD21 H  -19.668  -5.658 -15.671 1.00 . A A . 363 ASN HD21 1 1 
        2  4661 1 1  87 ASN HD22 H  -18.433  -5.488 -16.873 1.00 . A A . 363 ASN HD22 1 1 
        2  4662 1 1  87 ASN N    N  -17.343  -6.950 -12.097 1.00 . A A . 363 ASN N    1 1 
        2  4663 1 1  87 ASN ND2  N  -18.714  -5.482 -15.914 1.00 . A A . 363 ASN ND2  1 1 
        2  4664 1 1  87 ASN O    O  -18.651  -4.657 -10.736 1.00 . A A . 363 ASN O    1 1 
        2  4665 1 1  87 ASN OD1  O  -16.640  -5.016 -15.172 1.00 . A A . 363 ASN OD1  1 1 
        2  4666 1 1  88 TYR C    C  -16.037  -1.653 -10.122 1.00 . A A . 364 TYR C    1 1 
        2  4667 1 1  88 TYR CA   C  -16.609  -3.030  -9.782 1.00 . A A . 364 TYR CA   1 1 
        2  4668 1 1  88 TYR CB   C  -15.760  -3.664  -8.678 1.00 . A A . 364 TYR CB   1 1 
        2  4669 1 1  88 TYR CD1  C  -17.671  -4.202  -7.124 1.00 . A A . 364 TYR CD1  1 1 
        2  4670 1 1  88 TYR CD2  C  -15.765  -3.073  -6.227 1.00 . A A . 364 TYR CD2  1 1 
        2  4671 1 1  88 TYR CE1  C  -18.292  -4.185  -5.825 1.00 . A A . 364 TYR CE1  1 1 
        2  4672 1 1  88 TYR CE2  C  -16.386  -3.056  -4.928 1.00 . A A . 364 TYR CE2  1 1 
        2  4673 1 1  88 TYR CG   C  -16.421  -3.646  -7.298 1.00 . A A . 364 TYR CG   1 1 
        2  4674 1 1  88 TYR CZ   C  -17.619  -3.613  -4.791 1.00 . A A . 364 TYR CZ   1 1 
        2  4675 1 1  88 TYR H    H  -15.631  -3.938 -11.382 1.00 . A A . 364 TYR H    1 1 
        2  4676 1 1  88 TYR HA   H  -17.662  -2.923  -9.521 1.00 . A A . 364 TYR HA   1 1 
        2  4677 1 1  88 TYR HB2  H  -15.540  -4.696  -8.950 1.00 . A A . 364 TYR HB2  1 1 
        2  4678 1 1  88 TYR HB3  H  -14.807  -3.139  -8.620 1.00 . A A . 364 TYR HB3  1 1 
        2  4679 1 1  88 TYR HD1  H  -18.189  -4.655  -7.970 1.00 . A A . 364 TYR HD1  1 1 
        2  4680 1 1  88 TYR HD2  H  -14.777  -2.633  -6.364 1.00 . A A . 364 TYR HD2  1 1 
        2  4681 1 1  88 TYR HE1  H  -19.280  -4.622  -5.673 1.00 . A A . 364 TYR HE1  1 1 
        2  4682 1 1  88 TYR HE2  H  -15.880  -2.606  -4.074 1.00 . A A . 364 TYR HE2  1 1 
        2  4683 1 1  88 TYR HH   H  -18.063  -2.708  -3.128 1.00 . A A . 364 TYR HH   1 1 
        2  4684 1 1  88 TYR N    N  -16.519  -3.927 -10.921 1.00 . A A . 364 TYR N    1 1 
        2  4685 1 1  88 TYR O    O  -15.107  -1.184  -9.467 1.00 . A A . 364 TYR O    1 1 
        2  4686 1 1  88 TYR OH   O  -18.206  -3.597  -3.564 1.00 . A A . 364 TYR OH   1 1 
        2  4687 1 1  89 PRO C    C  -16.672   1.374 -10.644 1.00 . A A . 365 PRO C    1 1 
        2  4688 1 1  89 PRO CA   C  -16.190   0.288 -11.608 1.00 . A A . 365 PRO CA   1 1 
        2  4689 1 1  89 PRO CB   C  -16.751   0.447 -13.011 1.00 . A A . 365 PRO CB   1 1 
        2  4690 1 1  89 PRO CD   C  -17.733  -1.552 -11.973 1.00 . A A . 365 PRO CD   1 1 
        2  4691 1 1  89 PRO CG   C  -17.867  -0.578 -13.132 1.00 . A A . 365 PRO CG   1 1 
        2  4692 1 1  89 PRO HA   H  -15.191   0.339 -11.600 1.00 . A A . 365 PRO HA   1 1 
        2  4693 1 1  89 PRO HB2  H  -17.130   1.457 -13.168 1.00 . A A . 365 PRO HB2  1 1 
        2  4694 1 1  89 PRO HB3  H  -15.980   0.276 -13.762 1.00 . A A . 365 PRO HB3  1 1 
        2  4695 1 1  89 PRO HD2  H  -18.654  -1.604 -11.392 1.00 . A A . 365 PRO HD2  1 1 
        2  4696 1 1  89 PRO HD3  H  -17.521  -2.561 -12.326 1.00 . A A . 365 PRO HD3  1 1 
        2  4697 1 1  89 PRO HG2  H  -18.840  -0.088 -13.109 1.00 . A A . 365 PRO HG2  1 1 
        2  4698 1 1  89 PRO HG3  H  -17.799  -1.106 -14.084 1.00 . A A . 365 PRO HG3  1 1 
        2  4699 1 1  89 PRO N    N  -16.631  -1.027 -11.173 1.00 . A A . 365 PRO N    1 1 
        2  4700 1 1  89 PRO O    O  -17.444   2.251 -11.028 1.00 . A A . 365 PRO O    1 1 
        2  4701 1 1  90 LYS C    C  -16.015   3.619  -8.766 1.00 . A A . 366 LYS C    1 1 
        2  4702 1 1  90 LYS CA   C  -16.569   2.244  -8.390 1.00 . A A . 366 LYS CA   1 1 
        2  4703 1 1  90 LYS CB   C  -16.125   1.759  -7.008 1.00 . A A . 366 LYS CB   1 1 
        2  4704 1 1  90 LYS CD   C  -17.319  -0.463  -7.015 1.00 . A A . 366 LYS CD   1 1 
        2  4705 1 1  90 LYS CE   C  -18.607  -0.580  -7.832 1.00 . A A . 366 LYS CE   1 1 
        2  4706 1 1  90 LYS CG   C  -17.215   0.910  -6.349 1.00 . A A . 366 LYS CG   1 1 
        2  4707 1 1  90 LYS H    H  -15.569   0.563  -9.107 1.00 . A A . 366 LYS H    1 1 
        2  4708 1 1  90 LYS HA   H  -17.657   2.301  -8.377 1.00 . A A . 366 LYS HA   1 1 
        2  4709 1 1  90 LYS HB2  H  -15.210   1.174  -7.100 1.00 . A A . 366 LYS HB2  1 1 
        2  4710 1 1  90 LYS HB3  H  -15.894   2.615  -6.375 1.00 . A A . 366 LYS HB3  1 1 
        2  4711 1 1  90 LYS HD2  H  -16.457  -0.623  -7.663 1.00 . A A . 366 LYS HD2  1 1 
        2  4712 1 1  90 LYS HD3  H  -17.295  -1.243  -6.254 1.00 . A A . 366 LYS HD3  1 1 
        2  4713 1 1  90 LYS HE2  H  -18.742   0.316  -8.439 1.00 . A A . 366 LYS HE2  1 1 
        2  4714 1 1  90 LYS HE3  H  -18.533  -1.422  -8.520 1.00 . A A . 366 LYS HE3  1 1 
        2  4715 1 1  90 LYS HG2  H  -16.993   0.788  -5.288 1.00 . A A . 366 LYS HG2  1 1 
        2  4716 1 1  90 LYS HG3  H  -18.173   1.425  -6.417 1.00 . A A . 366 LYS HG3  1 1 
        2  4717 1 1  90 LYS HZ1  H  -19.752  -1.682  -6.547 1.00 . A A . 366 LYS HZ1  1 1 
        2  4718 1 1  90 LYS HZ2  H  -19.738  -0.085  -6.204 1.00 . A A . 366 LYS HZ2  1 1 
        2  4719 1 1  90 LYS HZ3  H  -20.616  -0.642  -7.463 1.00 . A A . 366 LYS HZ3  1 1 
        2  4720 1 1  90 LYS N    N  -16.196   1.280  -9.411 1.00 . A A . 366 LYS N    1 1 
        2  4721 1 1  90 LYS NZ   N  -19.773  -0.762  -6.939 1.00 . A A . 366 LYS NZ   1 1 
        2  4722 1 1  90 LYS O    O  -15.124   3.724  -9.608 1.00 . A A . 366 LYS O    1 1 
        2  4723 1 1  91 SER C    C  -15.596   6.633  -7.094 1.00 . A A . 367 SER C    1 1 
        2  4724 1 1  91 SER CA   C  -16.136   6.004  -8.380 1.00 . A A . 367 SER CA   1 1 
        2  4725 1 1  91 SER CB   C  -17.284   6.845  -8.942 1.00 . A A . 367 SER CB   1 1 
        2  4726 1 1  91 SER H    H  -17.288   4.545  -7.440 1.00 . A A . 367 SER H    1 1 
        2  4727 1 1  91 SER HA   H  -15.347   5.923  -9.127 1.00 . A A . 367 SER HA   1 1 
        2  4728 1 1  91 SER HB2  H  -18.236   6.410  -8.635 1.00 . A A . 367 SER HB2  1 1 
        2  4729 1 1  91 SER HB3  H  -17.240   7.848  -8.517 1.00 . A A . 367 SER HB3  1 1 
        2  4730 1 1  91 SER HG   H  -16.900   6.070 -10.746 1.00 . A A . 367 SER HG   1 1 
        2  4731 1 1  91 SER N    N  -16.565   4.639  -8.123 1.00 . A A . 367 SER N    1 1 
        2  4732 1 1  91 SER O    O  -16.269   6.624  -6.065 1.00 . A A . 367 SER O    1 1 
        2  4733 1 1  91 SER OG   O  -17.238   6.930 -10.363 1.00 . A A . 367 SER OG   1 1 
        2  4734 1 1  92 ILE C    C  -14.548   9.039  -5.652 1.00 . A A . 368 ILE C    1 1 
        2  4735 1 1  92 ILE CA   C  -13.749   7.797  -6.054 1.00 . A A . 368 ILE CA   1 1 
        2  4736 1 1  92 ILE CB   C  -12.277   8.085  -6.354 1.00 . A A . 368 ILE CB   1 1 
        2  4737 1 1  92 ILE CD1  C  -10.753   9.498  -7.783 1.00 . A A . 368 ILE CD1  1 1 
        2  4738 1 1  92 ILE CG1  C  -12.122   8.821  -7.686 1.00 . A A . 368 ILE CG1  1 1 
        2  4739 1 1  92 ILE CG2  C  -11.447   6.800  -6.310 1.00 . A A . 368 ILE CG2  1 1 
        2  4740 1 1  92 ILE H    H  -13.846   7.168  -8.037 1.00 . A A . 368 ILE H    1 1 
        2  4741 1 1  92 ILE HA   H  -13.777   7.086  -5.229 1.00 . A A . 368 ILE HA   1 1 
        2  4742 1 1  92 ILE HB   H  -11.892   8.743  -5.575 1.00 . A A . 368 ILE HB   1 1 
        2  4743 1 1  92 ILE HD11 H  -10.425   9.798  -6.787 1.00 . A A . 368 ILE HD11 1 1 
        2  4744 1 1  92 ILE HD12 H  -10.032   8.801  -8.208 1.00 . A A . 368 ILE HD12 1 1 
        2  4745 1 1  92 ILE HD13 H  -10.827  10.379  -8.421 1.00 . A A . 368 ILE HD13 1 1 
        2  4746 1 1  92 ILE HG12 H  -12.243   8.119  -8.511 1.00 . A A . 368 ILE HG12 1 1 
        2  4747 1 1  92 ILE HG13 H  -12.909   9.569  -7.786 1.00 . A A . 368 ILE HG13 1 1 
        2  4748 1 1  92 ILE HG21 H  -10.713   6.868  -5.508 1.00 . A A . 368 ILE HG21 1 1 
        2  4749 1 1  92 ILE HG22 H  -12.104   5.949  -6.129 1.00 . A A . 368 ILE HG22 1 1 
        2  4750 1 1  92 ILE HG23 H  -10.934   6.666  -7.262 1.00 . A A . 368 ILE HG23 1 1 
        2  4751 1 1  92 ILE N    N  -14.387   7.165  -7.196 1.00 . A A . 368 ILE N    1 1 
        2  4752 1 1  92 ILE O    O  -14.701   9.326  -4.466 1.00 . A A . 368 ILE O    1 1 
        2  4753 1 1  93 HIS C    C  -17.106  10.586  -5.689 1.00 . A A . 369 HIS C    1 1 
        2  4754 1 1  93 HIS CA   C  -15.817  10.945  -6.430 1.00 . A A . 369 HIS CA   1 1 
        2  4755 1 1  93 HIS CB   C  -16.074  11.689  -7.742 1.00 . A A . 369 HIS CB   1 1 
        2  4756 1 1  93 HIS CD2  C  -17.721  10.360  -9.276 1.00 . A A . 369 HIS CD2  1 1 
        2  4757 1 1  93 HIS CE1  C  -16.248   9.507 -10.651 1.00 . A A . 369 HIS CE1  1 1 
        2  4758 1 1  93 HIS CG   C  -16.488  10.792  -8.885 1.00 . A A . 369 HIS CG   1 1 
        2  4759 1 1  93 HIS H    H  -14.909   9.501  -7.625 1.00 . A A . 369 HIS H    1 1 
        2  4760 1 1  93 HIS HA   H  -15.211  11.592  -5.795 1.00 . A A . 369 HIS HA   1 1 
        2  4761 1 1  93 HIS HB2  H  -16.852  12.435  -7.579 1.00 . A A . 369 HIS HB2  1 1 
        2  4762 1 1  93 HIS HB3  H  -15.170  12.228  -8.026 1.00 . A A . 369 HIS HB3  1 1 
        2  4763 1 1  93 HIS HD1  H  -14.589  10.367  -9.748 1.00 . A A . 369 HIS HD1  1 1 
        2  4764 1 1  93 HIS HD2  H  -18.667  10.609  -8.794 1.00 . A A . 369 HIS HD2  1 1 
        2  4765 1 1  93 HIS HE1  H  -15.813   8.943 -11.476 1.00 . A A . 369 HIS HE1  1 1 
        2  4766 1 1  93 HIS HE2  H  -18.308   9.087 -10.806 1.00 . A A . 369 HIS HE2  1 1 
        2  4767 1 1  93 HIS N    N  -15.037   9.741  -6.663 1.00 . A A . 369 HIS N    1 1 
        2  4768 1 1  93 HIS ND1  N  -15.580  10.238  -9.770 1.00 . A A . 369 HIS ND1  1 1 
        2  4769 1 1  93 HIS NE2  N  -17.575   9.585 -10.344 1.00 . A A . 369 HIS NE2  1 1 
        2  4770 1 1  93 HIS O    O  -17.592  11.362  -4.868 1.00 . A A . 369 HIS O    1 1 
        2  4771 1 1  94 SER C    C  -18.589   8.596  -3.912 1.00 . A A . 370 SER C    1 1 
        2  4772 1 1  94 SER CA   C  -18.849   8.937  -5.381 1.00 . A A . 370 SER CA   1 1 
        2  4773 1 1  94 SER CB   C  -19.409   7.718  -6.117 1.00 . A A . 370 SER CB   1 1 
        2  4774 1 1  94 SER H    H  -17.224   8.783  -6.675 1.00 . A A . 370 SER H    1 1 
        2  4775 1 1  94 SER HA   H  -19.552   9.765  -5.463 1.00 . A A . 370 SER HA   1 1 
        2  4776 1 1  94 SER HB2  H  -18.588   7.153  -6.559 1.00 . A A . 370 SER HB2  1 1 
        2  4777 1 1  94 SER HB3  H  -19.902   7.059  -5.403 1.00 . A A . 370 SER HB3  1 1 
        2  4778 1 1  94 SER HG   H  -20.686   7.271  -7.592 1.00 . A A . 370 SER HG   1 1 
        2  4779 1 1  94 SER N    N  -17.625   9.409  -6.006 1.00 . A A . 370 SER N    1 1 
        2  4780 1 1  94 SER O    O  -19.524   8.335  -3.157 1.00 . A A . 370 SER O    1 1 
        2  4781 1 1  94 SER OG   O  -20.332   8.088  -7.138 1.00 . A A . 370 SER OG   1 1 
        2  4782 1 1  95 PHE C    C  -16.907   9.571  -1.325 1.00 . A A . 371 PHE C    1 1 
        2  4783 1 1  95 PHE CA   C  -16.919   8.307  -2.187 1.00 . A A . 371 PHE CA   1 1 
        2  4784 1 1  95 PHE CB   C  -15.502   7.733  -2.248 1.00 . A A . 371 PHE CB   1 1 
        2  4785 1 1  95 PHE CD1  C  -16.015   5.344  -1.700 1.00 . A A . 371 PHE CD1  1 1 
        2  4786 1 1  95 PHE CD2  C  -14.424   6.467  -0.376 1.00 . A A . 371 PHE CD2  1 1 
        2  4787 1 1  95 PHE CE1  C  -15.834   4.170  -0.922 1.00 . A A . 371 PHE CE1  1 1 
        2  4788 1 1  95 PHE CE2  C  -14.242   5.293   0.402 1.00 . A A . 371 PHE CE2  1 1 
        2  4789 1 1  95 PHE CG   C  -15.307   6.468  -1.410 1.00 . A A . 371 PHE CG   1 1 
        2  4790 1 1  95 PHE CZ   C  -14.951   4.169   0.112 1.00 . A A . 371 PHE CZ   1 1 
        2  4791 1 1  95 PHE H    H  -16.559   8.825  -4.172 1.00 . A A . 371 PHE H    1 1 
        2  4792 1 1  95 PHE HA   H  -17.650   7.604  -1.787 1.00 . A A . 371 PHE HA   1 1 
        2  4793 1 1  95 PHE HB2  H  -15.256   7.510  -3.286 1.00 . A A . 371 PHE HB2  1 1 
        2  4794 1 1  95 PHE HB3  H  -14.798   8.493  -1.909 1.00 . A A . 371 PHE HB3  1 1 
        2  4795 1 1  95 PHE HD1  H  -16.723   5.344  -2.529 1.00 . A A . 371 PHE HD1  1 1 
        2  4796 1 1  95 PHE HD2  H  -13.856   7.368  -0.143 1.00 . A A . 371 PHE HD2  1 1 
        2  4797 1 1  95 PHE HE1  H  -16.402   3.269  -1.155 1.00 . A A . 371 PHE HE1  1 1 
        2  4798 1 1  95 PHE HE2  H  -13.535   5.292   1.231 1.00 . A A . 371 PHE HE2  1 1 
        2  4799 1 1  95 PHE HZ   H  -14.811   3.268   0.709 1.00 . A A . 371 PHE HZ   1 1 
        2  4800 1 1  95 PHE N    N  -17.314   8.611  -3.552 1.00 . A A . 371 PHE N    1 1 
        2  4801 1 1  95 PHE O    O  -16.552   9.521  -0.148 1.00 . A A . 371 PHE O    1 1 
        2  4802 1 1  96 GLY C    C  -16.606  13.031  -2.045 1.00 . A A . 372 GLY C    1 1 
        2  4803 1 1  96 GLY CA   C  -17.339  11.950  -1.249 1.00 . A A . 372 GLY CA   1 1 
        2  4804 1 1  96 GLY H    H  -17.587  10.707  -2.902 1.00 . A A . 372 GLY H    1 1 
        2  4805 1 1  96 GLY HA2  H  -18.375  12.249  -1.089 1.00 . A A . 372 GLY HA2  1 1 
        2  4806 1 1  96 GLY HA3  H  -16.882  11.845  -0.264 1.00 . A A . 372 GLY HA3  1 1 
        2  4807 1 1  96 GLY N    N  -17.300  10.675  -1.944 1.00 . A A . 372 GLY N    1 1 
        2  4808 1 1  96 GLY O    O  -16.913  14.216  -1.918 1.00 . A A . 372 GLY O    1 1 
        2  4809 1 1  97 PHE C    C  -14.283  14.627  -2.815 1.00 . A A . 373 PHE C    1 1 
        2  4810 1 1  97 PHE CA   C  -14.873  13.500  -3.665 1.00 . A A . 373 PHE CA   1 1 
        2  4811 1 1  97 PHE CB   C  -15.829  14.103  -4.697 1.00 . A A . 373 PHE CB   1 1 
        2  4812 1 1  97 PHE CD1  C  -14.079  15.054  -6.216 1.00 . A A . 373 PHE CD1  1 1 
        2  4813 1 1  97 PHE CD2  C  -15.833  16.467  -5.525 1.00 . A A . 373 PHE CD2  1 1 
        2  4814 1 1  97 PHE CE1  C  -13.519  16.119  -6.970 1.00 . A A . 373 PHE CE1  1 1 
        2  4815 1 1  97 PHE CE2  C  -15.272  17.531  -6.279 1.00 . A A . 373 PHE CE2  1 1 
        2  4816 1 1  97 PHE CG   C  -15.225  15.250  -5.509 1.00 . A A . 373 PHE CG   1 1 
        2  4817 1 1  97 PHE CZ   C  -14.127  17.335  -6.985 1.00 . A A . 373 PHE CZ   1 1 
        2  4818 1 1  97 PHE H    H  -15.409  11.620  -2.946 1.00 . A A . 373 PHE H    1 1 
        2  4819 1 1  97 PHE HA   H  -14.064  12.925  -4.114 1.00 . A A . 373 PHE HA   1 1 
        2  4820 1 1  97 PHE HB2  H  -16.151  13.318  -5.381 1.00 . A A . 373 PHE HB2  1 1 
        2  4821 1 1  97 PHE HB3  H  -16.720  14.465  -4.184 1.00 . A A . 373 PHE HB3  1 1 
        2  4822 1 1  97 PHE HD1  H  -13.592  14.079  -6.203 1.00 . A A . 373 PHE HD1  1 1 
        2  4823 1 1  97 PHE HD2  H  -16.751  16.624  -4.958 1.00 . A A . 373 PHE HD2  1 1 
        2  4824 1 1  97 PHE HE1  H  -12.601  15.961  -7.536 1.00 . A A . 373 PHE HE1  1 1 
        2  4825 1 1  97 PHE HE2  H  -15.760  18.506  -6.291 1.00 . A A . 373 PHE HE2  1 1 
        2  4826 1 1  97 PHE HZ   H  -13.697  18.152  -7.564 1.00 . A A . 373 PHE HZ   1 1 
        2  4827 1 1  97 PHE N    N  -15.652  12.585  -2.848 1.00 . A A . 373 PHE N    1 1 
        2  4828 1 1  97 PHE O    O  -14.929  15.651  -2.600 1.00 . A A . 373 PHE O    1 1 
        2  4829 1 1  98 PRO C    C  -11.844  16.549  -2.370 1.00 . A A . 374 PRO C    1 1 
        2  4830 1 1  98 PRO CA   C  -12.344  15.378  -1.522 1.00 . A A . 374 PRO CA   1 1 
        2  4831 1 1  98 PRO CB   C  -11.219  14.611  -0.846 1.00 . A A . 374 PRO CB   1 1 
        2  4832 1 1  98 PRO CD   C  -12.233  13.193  -2.578 1.00 . A A . 374 PRO CD   1 1 
        2  4833 1 1  98 PRO CG   C  -11.027  13.345  -1.664 1.00 . A A . 374 PRO CG   1 1 
        2  4834 1 1  98 PRO HA   H  -12.975  15.774  -0.855 1.00 . A A . 374 PRO HA   1 1 
        2  4835 1 1  98 PRO HB2  H  -10.303  15.202  -0.821 1.00 . A A . 374 PRO HB2  1 1 
        2  4836 1 1  98 PRO HB3  H  -11.473  14.374   0.187 1.00 . A A . 374 PRO HB3  1 1 
        2  4837 1 1  98 PRO HD2  H  -11.931  13.116  -3.622 1.00 . A A . 374 PRO HD2  1 1 
        2  4838 1 1  98 PRO HD3  H  -12.798  12.291  -2.341 1.00 . A A . 374 PRO HD3  1 1 
        2  4839 1 1  98 PRO HG2  H  -10.110  13.403  -2.250 1.00 . A A . 374 PRO HG2  1 1 
        2  4840 1 1  98 PRO HG3  H  -10.933  12.478  -1.010 1.00 . A A . 374 PRO HG3  1 1 
        2  4841 1 1  98 PRO N    N  -13.029  14.394  -2.343 1.00 . A A . 374 PRO N    1 1 
        2  4842 1 1  98 PRO O    O  -12.296  16.740  -3.498 1.00 . A A . 374 PRO O    1 1 
        2  4843 1 1  99 ASN C    C  -10.080  18.078  -3.944 1.00 . A A . 375 ASN C    1 1 
        2  4844 1 1  99 ASN CA   C  -10.352  18.449  -2.485 1.00 . A A . 375 ASN CA   1 1 
        2  4845 1 1  99 ASN CB   C   -9.027  18.874  -1.850 1.00 . A A . 375 ASN CB   1 1 
        2  4846 1 1  99 ASN CG   C   -9.214  20.107  -0.963 1.00 . A A . 375 ASN CG   1 1 
        2  4847 1 1  99 ASN H    H  -10.556  17.140  -0.878 1.00 . A A . 375 ASN H    1 1 
        2  4848 1 1  99 ASN HA   H  -11.097  19.238  -2.387 1.00 . A A . 375 ASN HA   1 1 
        2  4849 1 1  99 ASN HB2  H   -8.623  18.053  -1.258 1.00 . A A . 375 ASN HB2  1 1 
        2  4850 1 1  99 ASN HB3  H   -8.298  19.091  -2.632 1.00 . A A . 375 ASN HB3  1 1 
        2  4851 1 1  99 ASN HD21 H   -9.403  21.226  -2.640 1.00 . A A . 375 ASN HD21 1 1 
        2  4852 1 1  99 ASN HD22 H   -9.529  22.098  -1.149 1.00 . A A . 375 ASN HD22 1 1 
        2  4853 1 1  99 ASN N    N  -10.918  17.302  -1.795 1.00 . A A . 375 ASN N    1 1 
        2  4854 1 1  99 ASN ND2  N   -9.397  21.237  -1.640 1.00 . A A . 375 ASN ND2  1 1 
        2  4855 1 1  99 ASN O    O  -10.598  18.718  -4.858 1.00 . A A . 375 ASN O    1 1 
        2  4856 1 1  99 ASN OD1  O   -9.193  20.036   0.254 1.00 . A A . 375 ASN OD1  1 1 
        2  4857 1 1 100 PHE C    C   -8.369  15.155  -5.407 1.00 . A A . 376 PHE C    1 1 
        2  4858 1 1 100 PHE CA   C   -8.921  16.582  -5.450 1.00 . A A . 376 PHE CA   1 1 
        2  4859 1 1 100 PHE CB   C   -7.836  17.520  -5.982 1.00 . A A . 376 PHE CB   1 1 
        2  4860 1 1 100 PHE CD1  C   -9.145  18.650  -7.793 1.00 . A A . 376 PHE CD1  1 1 
        2  4861 1 1 100 PHE CD2  C   -7.112  17.615  -8.377 1.00 . A A . 376 PHE CD2  1 1 
        2  4862 1 1 100 PHE CE1  C   -9.333  19.043  -9.144 1.00 . A A . 376 PHE CE1  1 1 
        2  4863 1 1 100 PHE CE2  C   -7.300  18.008  -9.728 1.00 . A A . 376 PHE CE2  1 1 
        2  4864 1 1 100 PHE CG   C   -8.038  17.944  -7.438 1.00 . A A . 376 PHE CG   1 1 
        2  4865 1 1 100 PHE CZ   C   -8.406  18.714 -10.083 1.00 . A A . 376 PHE CZ   1 1 
        2  4866 1 1 100 PHE H    H   -8.851  16.530  -3.369 1.00 . A A . 376 PHE H    1 1 
        2  4867 1 1 100 PHE HA   H   -9.833  16.599  -6.046 1.00 . A A . 376 PHE HA   1 1 
        2  4868 1 1 100 PHE HB2  H   -7.802  18.412  -5.356 1.00 . A A . 376 PHE HB2  1 1 
        2  4869 1 1 100 PHE HB3  H   -6.867  17.029  -5.889 1.00 . A A . 376 PHE HB3  1 1 
        2  4870 1 1 100 PHE HD1  H   -9.888  18.914  -7.040 1.00 . A A . 376 PHE HD1  1 1 
        2  4871 1 1 100 PHE HD2  H   -6.224  17.049  -8.093 1.00 . A A . 376 PHE HD2  1 1 
        2  4872 1 1 100 PHE HE1  H  -10.220  19.609  -9.428 1.00 . A A . 376 PHE HE1  1 1 
        2  4873 1 1 100 PHE HE2  H   -6.557  17.744 -10.481 1.00 . A A . 376 PHE HE2  1 1 
        2  4874 1 1 100 PHE HZ   H   -8.551  19.016 -11.121 1.00 . A A . 376 PHE HZ   1 1 
        2  4875 1 1 100 PHE N    N   -9.268  17.045  -4.117 1.00 . A A . 376 PHE N    1 1 
        2  4876 1 1 100 PHE O    O   -7.215  14.943  -5.038 1.00 . A A . 376 PHE O    1 1 
        2  4877 1 1 101 VAL C    C   -8.683  12.341  -7.249 1.00 . A A . 377 VAL C    1 1 
        2  4878 1 1 101 VAL CA   C   -8.831  12.814  -5.802 1.00 . A A . 377 VAL CA   1 1 
        2  4879 1 1 101 VAL CB   C   -9.838  11.986  -5.002 1.00 . A A . 377 VAL CB   1 1 
        2  4880 1 1 101 VAL CG1  C  -11.174  11.883  -5.742 1.00 . A A . 377 VAL CG1  1 1 
        2  4881 1 1 101 VAL CG2  C   -9.278  10.598  -4.685 1.00 . A A . 377 VAL CG2  1 1 
        2  4882 1 1 101 VAL H    H  -10.156  14.395  -6.090 1.00 . A A . 377 VAL H    1 1 
        2  4883 1 1 101 VAL HA   H   -7.863  12.737  -5.307 1.00 . A A . 377 VAL HA   1 1 
        2  4884 1 1 101 VAL HB   H  -10.018  12.498  -4.056 1.00 . A A . 377 VAL HB   1 1 
        2  4885 1 1 101 VAL HG11 H  -11.755  11.059  -5.328 1.00 . A A . 377 VAL HG11 1 1 
        2  4886 1 1 101 VAL HG12 H  -11.728  12.814  -5.623 1.00 . A A . 377 VAL HG12 1 1 
        2  4887 1 1 101 VAL HG13 H  -10.989  11.702  -6.801 1.00 . A A . 377 VAL HG13 1 1 
        2  4888 1 1 101 VAL HG21 H  -10.095   9.931  -4.409 1.00 . A A . 377 VAL HG21 1 1 
        2  4889 1 1 101 VAL HG22 H   -8.768  10.203  -5.563 1.00 . A A . 377 VAL HG22 1 1 
        2  4890 1 1 101 VAL HG23 H   -8.573  10.671  -3.857 1.00 . A A . 377 VAL HG23 1 1 
        2  4891 1 1 101 VAL N    N   -9.219  14.214  -5.791 1.00 . A A . 377 VAL N    1 1 
        2  4892 1 1 101 VAL O    O   -9.330  12.874  -8.149 1.00 . A A . 377 VAL O    1 1 
        2  4893 1 1 102 LYS C    C   -6.563   9.662  -8.649 1.00 . A A . 378 LYS C    1 1 
        2  4894 1 1 102 LYS CA   C   -7.588  10.794  -8.751 1.00 . A A . 378 LYS CA   1 1 
        2  4895 1 1 102 LYS CB   C   -7.186  11.901  -9.728 1.00 . A A . 378 LYS CB   1 1 
        2  4896 1 1 102 LYS CD   C   -9.089  12.514 -11.265 1.00 . A A . 378 LYS CD   1 1 
        2  4897 1 1 102 LYS CE   C   -8.756  13.923 -11.758 1.00 . A A . 378 LYS CE   1 1 
        2  4898 1 1 102 LYS CG   C   -7.819  11.676 -11.102 1.00 . A A . 378 LYS CG   1 1 
        2  4899 1 1 102 LYS H    H   -7.306  10.917  -6.691 1.00 . A A . 378 LYS H    1 1 
        2  4900 1 1 102 LYS HA   H   -8.529  10.376  -9.107 1.00 . A A . 378 LYS HA   1 1 
        2  4901 1 1 102 LYS HB2  H   -7.497  12.869  -9.334 1.00 . A A . 378 LYS HB2  1 1 
        2  4902 1 1 102 LYS HB3  H   -6.101  11.930  -9.823 1.00 . A A . 378 LYS HB3  1 1 
        2  4903 1 1 102 LYS HD2  H   -9.762  12.027 -11.971 1.00 . A A . 378 LYS HD2  1 1 
        2  4904 1 1 102 LYS HD3  H   -9.615  12.572 -10.312 1.00 . A A . 378 LYS HD3  1 1 
        2  4905 1 1 102 LYS HE2  H   -8.856  14.635 -10.938 1.00 . A A . 378 LYS HE2  1 1 
        2  4906 1 1 102 LYS HE3  H   -7.719  13.964 -12.090 1.00 . A A . 378 LYS HE3  1 1 
        2  4907 1 1 102 LYS HG2  H   -7.104  11.937 -11.883 1.00 . A A . 378 LYS HG2  1 1 
        2  4908 1 1 102 LYS HG3  H   -8.057  10.620 -11.229 1.00 . A A . 378 LYS HG3  1 1 
        2  4909 1 1 102 LYS HZ1  H   -9.373  13.836 -13.705 1.00 . A A . 378 LYS HZ1  1 1 
        2  4910 1 1 102 LYS HZ2  H  -10.594  14.054 -12.643 1.00 . A A . 378 LYS HZ2  1 1 
        2  4911 1 1 102 LYS HZ3  H   -9.602  15.297 -13.012 1.00 . A A . 378 LYS HZ3  1 1 
        2  4912 1 1 102 LYS N    N   -7.828  11.345  -7.428 1.00 . A A . 378 LYS N    1 1 
        2  4913 1 1 102 LYS NZ   N   -9.654  14.309 -12.870 1.00 . A A . 378 LYS NZ   1 1 
        2  4914 1 1 102 LYS O    O   -6.668   8.659  -9.353 1.00 . A A . 378 LYS O    1 1 
        2  4915 1 1 103 LYS C    C   -4.208   8.797  -6.074 1.00 . A A . 379 LYS C    1 1 
        2  4916 1 1 103 LYS CA   C   -4.552   8.870  -7.563 1.00 . A A . 379 LYS CA   1 1 
        2  4917 1 1 103 LYS CB   C   -3.348   9.168  -8.458 1.00 . A A . 379 LYS CB   1 1 
        2  4918 1 1 103 LYS CD   C   -2.573  11.456  -9.183 1.00 . A A . 379 LYS CD   1 1 
        2  4919 1 1 103 LYS CE   C   -2.655  12.896  -8.672 1.00 . A A . 379 LYS CE   1 1 
        2  4920 1 1 103 LYS CG   C   -2.649  10.458  -8.026 1.00 . A A . 379 LYS CG   1 1 
        2  4921 1 1 103 LYS H    H   -5.517  10.680  -7.198 1.00 . A A . 379 LYS H    1 1 
        2  4922 1 1 103 LYS HA   H   -4.954   7.906  -7.873 1.00 . A A . 379 LYS HA   1 1 
        2  4923 1 1 103 LYS HB2  H   -2.644   8.337  -8.417 1.00 . A A . 379 LYS HB2  1 1 
        2  4924 1 1 103 LYS HB3  H   -3.674   9.257  -9.495 1.00 . A A . 379 LYS HB3  1 1 
        2  4925 1 1 103 LYS HD2  H   -1.642  11.313  -9.731 1.00 . A A . 379 LYS HD2  1 1 
        2  4926 1 1 103 LYS HD3  H   -3.387  11.269  -9.883 1.00 . A A . 379 LYS HD3  1 1 
        2  4927 1 1 103 LYS HE2  H   -3.668  13.110  -8.331 1.00 . A A . 379 LYS HE2  1 1 
        2  4928 1 1 103 LYS HE3  H   -1.996  13.021  -7.812 1.00 . A A . 379 LYS HE3  1 1 
        2  4929 1 1 103 LYS HG2  H   -3.187  10.905  -7.190 1.00 . A A . 379 LYS HG2  1 1 
        2  4930 1 1 103 LYS HG3  H   -1.643  10.230  -7.671 1.00 . A A . 379 LYS HG3  1 1 
        2  4931 1 1 103 LYS HZ1  H   -1.342  14.175  -9.576 1.00 . A A . 379 LYS HZ1  1 1 
        2  4932 1 1 103 LYS HZ2  H   -2.314  13.387 -10.626 1.00 . A A . 379 LYS HZ2  1 1 
        2  4933 1 1 103 LYS HZ3  H   -2.905  14.623  -9.736 1.00 . A A . 379 LYS HZ3  1 1 
        2  4934 1 1 103 LYS N    N   -5.595   9.862  -7.766 1.00 . A A . 379 LYS N    1 1 
        2  4935 1 1 103 LYS NZ   N   -2.273  13.847  -9.739 1.00 . A A . 379 LYS NZ   1 1 
        2  4936 1 1 103 LYS O    O   -4.021   9.824  -5.425 1.00 . A A . 379 LYS O    1 1 
        2  4937 1 1 104 ILE C    C   -2.333   7.004  -4.043 1.00 . A A . 380 ILE C    1 1 
        2  4938 1 1 104 ILE CA   C   -3.818   7.350  -4.176 1.00 . A A . 380 ILE CA   1 1 
        2  4939 1 1 104 ILE CB   C   -4.750   6.296  -3.575 1.00 . A A . 380 ILE CB   1 1 
        2  4940 1 1 104 ILE CD1  C   -7.006   5.350  -4.186 1.00 . A A . 380 ILE CD1  1 1 
        2  4941 1 1 104 ILE CG1  C   -6.214   6.622  -3.878 1.00 . A A . 380 ILE CG1  1 1 
        2  4942 1 1 104 ILE CG2  C   -4.499   6.133  -2.074 1.00 . A A . 380 ILE CG2  1 1 
        2  4943 1 1 104 ILE H    H   -4.290   6.740  -6.111 1.00 . A A . 380 ILE H    1 1 
        2  4944 1 1 104 ILE HA   H   -4.004   8.284  -3.647 1.00 . A A . 380 ILE HA   1 1 
        2  4945 1 1 104 ILE HB   H   -4.529   5.337  -4.044 1.00 . A A . 380 ILE HB   1 1 
        2  4946 1 1 104 ILE HD11 H   -7.499   5.000  -3.278 1.00 . A A . 380 ILE HD11 1 1 
        2  4947 1 1 104 ILE HD12 H   -7.756   5.564  -4.947 1.00 . A A . 380 ILE HD12 1 1 
        2  4948 1 1 104 ILE HD13 H   -6.328   4.578  -4.551 1.00 . A A . 380 ILE HD13 1 1 
        2  4949 1 1 104 ILE HG12 H   -6.660   7.136  -3.027 1.00 . A A . 380 ILE HG12 1 1 
        2  4950 1 1 104 ILE HG13 H   -6.270   7.303  -4.727 1.00 . A A . 380 ILE HG13 1 1 
        2  4951 1 1 104 ILE HG21 H   -5.452   6.086  -1.549 1.00 . A A . 380 ILE HG21 1 1 
        2  4952 1 1 104 ILE HG22 H   -3.940   5.214  -1.897 1.00 . A A . 380 ILE HG22 1 1 
        2  4953 1 1 104 ILE HG23 H   -3.924   6.984  -1.708 1.00 . A A . 380 ILE HG23 1 1 
        2  4954 1 1 104 ILE N    N   -4.136   7.571  -5.576 1.00 . A A . 380 ILE N    1 1 
        2  4955 1 1 104 ILE O    O   -1.759   6.368  -4.925 1.00 . A A . 380 ILE O    1 1 
        2  4956 1 1 105 ASP C    C   -0.182   5.761  -2.135 1.00 . A A . 381 ASP C    1 1 
        2  4957 1 1 105 ASP CA   C   -0.347   7.184  -2.674 1.00 . A A . 381 ASP CA   1 1 
        2  4958 1 1 105 ASP CB   C    0.204   8.153  -1.626 1.00 . A A . 381 ASP CB   1 1 
        2  4959 1 1 105 ASP CG   C    1.199   9.185  -2.160 1.00 . A A . 381 ASP CG   1 1 
        2  4960 1 1 105 ASP H    H   -2.228   7.956  -2.221 1.00 . A A . 381 ASP H    1 1 
        2  4961 1 1 105 ASP HA   H    0.151   7.328  -3.632 1.00 . A A . 381 ASP HA   1 1 
        2  4962 1 1 105 ASP HB2  H   -0.632   8.680  -1.165 1.00 . A A . 381 ASP HB2  1 1 
        2  4963 1 1 105 ASP HB3  H    0.689   7.576  -0.839 1.00 . A A . 381 ASP HB3  1 1 
        2  4964 1 1 105 ASP N    N   -1.754   7.439  -2.933 1.00 . A A . 381 ASP N    1 1 
        2  4965 1 1 105 ASP O    O    0.633   4.993  -2.642 1.00 . A A . 381 ASP O    1 1 
        2  4966 1 1 105 ASP OD1  O    1.893   8.849  -3.144 1.00 . A A . 381 ASP OD1  1 1 
        2  4967 1 1 105 ASP OD2  O    1.244  10.287  -1.572 1.00 . A A . 381 ASP OD2  1 1 
        2  4968 1 1 106 ALA C    C   -2.169   3.934   0.359 1.00 . A A . 382 ALA C    1 1 
        2  4969 1 1 106 ALA CA   C   -0.921   4.137  -0.503 1.00 . A A . 382 ALA CA   1 1 
        2  4970 1 1 106 ALA CB   C    0.372   3.996   0.302 1.00 . A A . 382 ALA CB   1 1 
        2  4971 1 1 106 ALA H    H   -1.631   6.085  -0.709 1.00 . A A . 382 ALA H    1 1 
        2  4972 1 1 106 ALA HA   H   -0.919   3.398  -1.304 1.00 . A A . 382 ALA HA   1 1 
        2  4973 1 1 106 ALA HB1  H    0.296   3.133   0.963 1.00 . A A . 382 ALA HB1  1 1 
        2  4974 1 1 106 ALA HB2  H    1.211   3.858  -0.380 1.00 . A A . 382 ALA HB2  1 1 
        2  4975 1 1 106 ALA HB3  H    0.531   4.896   0.896 1.00 . A A . 382 ALA HB3  1 1 
        2  4976 1 1 106 ALA N    N   -0.970   5.454  -1.115 1.00 . A A . 382 ALA N    1 1 
        2  4977 1 1 106 ALA O    O   -2.989   4.841   0.495 1.00 . A A . 382 ALA O    1 1 
        2  4978 1 1 107 ALA C    C   -3.083   1.147   2.573 1.00 . A A . 383 ALA C    1 1 
        2  4979 1 1 107 ALA CA   C   -3.408   2.404   1.764 1.00 . A A . 383 ALA CA   1 1 
        2  4980 1 1 107 ALA CB   C   -4.657   2.233   0.897 1.00 . A A . 383 ALA CB   1 1 
        2  4981 1 1 107 ALA H    H   -1.603   2.005   0.803 1.00 . A A . 383 ALA H    1 1 
        2  4982 1 1 107 ALA HA   H   -3.568   3.236   2.449 1.00 . A A . 383 ALA HA   1 1 
        2  4983 1 1 107 ALA HB1  H   -4.464   2.627  -0.101 1.00 . A A . 383 ALA HB1  1 1 
        2  4984 1 1 107 ALA HB2  H   -4.909   1.174   0.828 1.00 . A A . 383 ALA HB2  1 1 
        2  4985 1 1 107 ALA HB3  H   -5.489   2.775   1.347 1.00 . A A . 383 ALA HB3  1 1 
        2  4986 1 1 107 ALA N    N   -2.274   2.738   0.919 1.00 . A A . 383 ALA N    1 1 
        2  4987 1 1 107 ALA O    O   -2.634   0.145   2.017 1.00 . A A . 383 ALA O    1 1 
        2  4988 1 1 108 VAL C    C   -4.172   0.041   5.813 1.00 . A A . 384 VAL C    1 1 
        2  4989 1 1 108 VAL CA   C   -3.062   0.122   4.764 1.00 . A A . 384 VAL CA   1 1 
        2  4990 1 1 108 VAL CB   C   -1.667   0.258   5.379 1.00 . A A . 384 VAL CB   1 1 
        2  4991 1 1 108 VAL CG1  C   -1.635   1.377   6.421 1.00 . A A . 384 VAL CG1  1 1 
        2  4992 1 1 108 VAL CG2  C   -1.203  -1.068   5.983 1.00 . A A . 384 VAL CG2  1 1 
        2  4993 1 1 108 VAL H    H   -3.689   2.058   4.317 1.00 . A A . 384 VAL H    1 1 
        2  4994 1 1 108 VAL HA   H   -3.079  -0.788   4.164 1.00 . A A . 384 VAL HA   1 1 
        2  4995 1 1 108 VAL HB   H   -0.974   0.524   4.581 1.00 . A A . 384 VAL HB   1 1 
        2  4996 1 1 108 VAL HG11 H   -2.511   1.299   7.065 1.00 . A A . 384 VAL HG11 1 1 
        2  4997 1 1 108 VAL HG12 H   -0.731   1.286   7.024 1.00 . A A . 384 VAL HG12 1 1 
        2  4998 1 1 108 VAL HG13 H   -1.639   2.344   5.918 1.00 . A A . 384 VAL HG13 1 1 
        2  4999 1 1 108 VAL HG21 H   -0.114  -1.081   6.036 1.00 . A A . 384 VAL HG21 1 1 
        2  5000 1 1 108 VAL HG22 H   -1.617  -1.176   6.985 1.00 . A A . 384 VAL HG22 1 1 
        2  5001 1 1 108 VAL HG23 H   -1.546  -1.892   5.357 1.00 . A A . 384 VAL HG23 1 1 
        2  5002 1 1 108 VAL N    N   -3.323   1.240   3.873 1.00 . A A . 384 VAL N    1 1 
        2  5003 1 1 108 VAL O    O   -4.872   1.023   6.059 1.00 . A A . 384 VAL O    1 1 
        2  5004 1 1 109 PHE C    C   -4.708  -1.284   8.824 1.00 . A A . 385 PHE C    1 1 
        2  5005 1 1 109 PHE CA   C   -5.314  -1.359   7.421 1.00 . A A . 385 PHE CA   1 1 
        2  5006 1 1 109 PHE CB   C   -5.874  -2.765   7.195 1.00 . A A . 385 PHE CB   1 1 
        2  5007 1 1 109 PHE CD1  C   -8.129  -2.669   8.280 1.00 . A A . 385 PHE CD1  1 1 
        2  5008 1 1 109 PHE CD2  C   -6.531  -4.150   9.175 1.00 . A A . 385 PHE CD2  1 1 
        2  5009 1 1 109 PHE CE1  C   -9.064  -3.083   9.266 1.00 . A A . 385 PHE CE1  1 1 
        2  5010 1 1 109 PHE CE2  C   -7.466  -4.564  10.160 1.00 . A A . 385 PHE CE2  1 1 
        2  5011 1 1 109 PHE CG   C   -6.882  -3.211   8.256 1.00 . A A . 385 PHE CG   1 1 
        2  5012 1 1 109 PHE CZ   C   -8.713  -4.022  10.185 1.00 . A A . 385 PHE CZ   1 1 
        2  5013 1 1 109 PHE H    H   -3.727  -1.931   6.198 1.00 . A A . 385 PHE H    1 1 
        2  5014 1 1 109 PHE HA   H   -6.062  -0.575   7.307 1.00 . A A . 385 PHE HA   1 1 
        2  5015 1 1 109 PHE HB2  H   -6.353  -2.801   6.216 1.00 . A A . 385 PHE HB2  1 1 
        2  5016 1 1 109 PHE HB3  H   -5.048  -3.475   7.172 1.00 . A A . 385 PHE HB3  1 1 
        2  5017 1 1 109 PHE HD1  H   -8.410  -1.916   7.544 1.00 . A A . 385 PHE HD1  1 1 
        2  5018 1 1 109 PHE HD2  H   -5.531  -4.585   9.156 1.00 . A A . 385 PHE HD2  1 1 
        2  5019 1 1 109 PHE HE1  H  -10.063  -2.648   9.285 1.00 . A A . 385 PHE HE1  1 1 
        2  5020 1 1 109 PHE HE2  H   -7.184  -5.316  10.897 1.00 . A A . 385 PHE HE2  1 1 
        2  5021 1 1 109 PHE HZ   H   -9.431  -4.339  10.941 1.00 . A A . 385 PHE HZ   1 1 
        2  5022 1 1 109 PHE N    N   -4.300  -1.138   6.404 1.00 . A A . 385 PHE N    1 1 
        2  5023 1 1 109 PHE O    O   -3.489  -1.328   8.981 1.00 . A A . 385 PHE O    1 1 
        2  5024 1 1 110 ASN C    C   -6.117  -1.894  12.071 1.00 . A A . 386 ASN C    1 1 
        2  5025 1 1 110 ASN CA   C   -5.156  -1.090  11.193 1.00 . A A . 386 ASN CA   1 1 
        2  5026 1 1 110 ASN CB   C   -5.163   0.358  11.687 1.00 . A A . 386 ASN CB   1 1 
        2  5027 1 1 110 ASN CG   C   -4.369   0.497  12.987 1.00 . A A . 386 ASN CG   1 1 
        2  5028 1 1 110 ASN H    H   -6.578  -1.137   9.672 1.00 . A A . 386 ASN H    1 1 
        2  5029 1 1 110 ASN HA   H   -4.144  -1.495  11.201 1.00 . A A . 386 ASN HA   1 1 
        2  5030 1 1 110 ASN HB2  H   -4.735   1.009  10.924 1.00 . A A . 386 ASN HB2  1 1 
        2  5031 1 1 110 ASN HB3  H   -6.190   0.687  11.847 1.00 . A A . 386 ASN HB3  1 1 
        2  5032 1 1 110 ASN HD21 H   -2.735  -0.187  12.008 1.00 . A A . 386 ASN HD21 1 1 
        2  5033 1 1 110 ASN HD22 H   -2.490   0.194  13.680 1.00 . A A . 386 ASN HD22 1 1 
        2  5034 1 1 110 ASN N    N   -5.588  -1.172   9.808 1.00 . A A . 386 ASN N    1 1 
        2  5035 1 1 110 ASN ND2  N   -3.092   0.138  12.883 1.00 . A A . 386 ASN ND2  1 1 
        2  5036 1 1 110 ASN O    O   -7.238  -1.460  12.329 1.00 . A A . 386 ASN O    1 1 
        2  5037 1 1 110 ASN OD1  O   -4.881   0.904  14.017 1.00 . A A . 386 ASN OD1  1 1 
        2  5038 1 1 111 PRO C    C   -6.511  -3.407  14.790 1.00 . A A . 387 PRO C    1 1 
        2  5039 1 1 111 PRO CA   C   -6.432  -3.951  13.362 1.00 . A A . 387 PRO CA   1 1 
        2  5040 1 1 111 PRO CB   C   -5.757  -5.311  13.281 1.00 . A A . 387 PRO CB   1 1 
        2  5041 1 1 111 PRO CD   C   -4.305  -3.628  12.232 1.00 . A A . 387 PRO CD   1 1 
        2  5042 1 1 111 PRO CG   C   -4.349  -5.048  12.774 1.00 . A A . 387 PRO CG   1 1 
        2  5043 1 1 111 PRO HA   H   -7.374  -3.984  13.029 1.00 . A A . 387 PRO HA   1 1 
        2  5044 1 1 111 PRO HB2  H   -5.737  -5.795  14.257 1.00 . A A . 387 PRO HB2  1 1 
        2  5045 1 1 111 PRO HB3  H   -6.298  -5.975  12.606 1.00 . A A . 387 PRO HB3  1 1 
        2  5046 1 1 111 PRO HD2  H   -3.523  -3.044  12.716 1.00 . A A . 387 PRO HD2  1 1 
        2  5047 1 1 111 PRO HD3  H   -4.095  -3.619  11.163 1.00 . A A . 387 PRO HD3  1 1 
        2  5048 1 1 111 PRO HG2  H   -3.624  -5.172  13.578 1.00 . A A . 387 PRO HG2  1 1 
        2  5049 1 1 111 PRO HG3  H   -4.085  -5.762  11.994 1.00 . A A . 387 PRO HG3  1 1 
        2  5050 1 1 111 PRO N    N   -5.629  -3.082  12.518 1.00 . A A . 387 PRO N    1 1 
        2  5051 1 1 111 PRO O    O   -7.337  -3.855  15.584 1.00 . A A . 387 PRO O    1 1 
        2  5052 1 1 112 ARG C    C   -6.791  -0.894  16.575 1.00 . A A . 388 ARG C    1 1 
        2  5053 1 1 112 ARG CA   C   -5.602  -1.839  16.391 1.00 . A A . 388 ARG CA   1 1 
        2  5054 1 1 112 ARG CB   C   -4.302  -1.058  16.599 1.00 . A A . 388 ARG CB   1 1 
        2  5055 1 1 112 ARG CD   C   -2.768  -2.836  17.517 1.00 . A A . 388 ARG CD   1 1 
        2  5056 1 1 112 ARG CG   C   -3.552  -1.561  17.834 1.00 . A A . 388 ARG CG   1 1 
        2  5057 1 1 112 ARG CZ   C   -2.513  -3.797  19.803 1.00 . A A . 388 ARG CZ   1 1 
        2  5058 1 1 112 ARG H    H   -4.972  -2.090  14.422 1.00 . A A . 388 ARG H    1 1 
        2  5059 1 1 112 ARG HA   H   -5.655  -2.676  17.087 1.00 . A A . 388 ARG HA   1 1 
        2  5060 1 1 112 ARG HB2  H   -3.669  -1.159  15.718 1.00 . A A . 388 ARG HB2  1 1 
        2  5061 1 1 112 ARG HB3  H   -4.526   0.003  16.712 1.00 . A A . 388 ARG HB3  1 1 
        2  5062 1 1 112 ARG HD2  H   -3.454  -3.632  17.228 1.00 . A A . 388 ARG HD2  1 1 
        2  5063 1 1 112 ARG HD3  H   -2.104  -2.664  16.670 1.00 . A A . 388 ARG HD3  1 1 
        2  5064 1 1 112 ARG HE   H   -0.990  -3.120  18.673 1.00 . A A . 388 ARG HE   1 1 
        2  5065 1 1 112 ARG HG2  H   -2.869  -0.789  18.188 1.00 . A A . 388 ARG HG2  1 1 
        2  5066 1 1 112 ARG HG3  H   -4.260  -1.755  18.640 1.00 . A A . 388 ARG HG3  1 1 
        2  5067 1 1 112 ARG HH11 H   -4.426  -3.734  19.118 1.00 . A A . 388 ARG HH11 1 1 
        2  5068 1 1 112 ARG HH12 H   -4.233  -4.399  20.705 1.00 . A A . 388 ARG HH12 1 1 
        2  5069 1 1 112 ARG HH21 H   -0.734  -3.998  20.768 1.00 . A A . 388 ARG HH21 1 1 
        2  5070 1 1 112 ARG HH22 H   -2.118  -4.550  21.650 1.00 . A A . 388 ARG HH22 1 1 
        2  5071 1 1 112 ARG N    N   -5.641  -2.449  15.073 1.00 . A A . 388 ARG N    1 1 
        2  5072 1 1 112 ARG NE   N   -1.981  -3.253  18.699 1.00 . A A . 388 ARG NE   1 1 
        2  5073 1 1 112 ARG NH1  N   -3.836  -3.993  19.882 1.00 . A A . 388 ARG NH1  1 1 
        2  5074 1 1 112 ARG NH2  N   -1.721  -4.144  20.827 1.00 . A A . 388 ARG NH2  1 1 
        2  5075 1 1 112 ARG O    O   -7.485  -0.954  17.589 1.00 . A A . 388 ARG O    1 1 
        2  5076 1 1 113 PHE C    C   -9.187   0.522  14.630 1.00 . A A . 389 PHE C    1 1 
        2  5077 1 1 113 PHE CA   C   -8.084   0.911  15.616 1.00 . A A . 389 PHE CA   1 1 
        2  5078 1 1 113 PHE CB   C   -7.507   2.268  15.208 1.00 . A A . 389 PHE CB   1 1 
        2  5079 1 1 113 PHE CD1  C   -9.023   3.715  16.578 1.00 . A A . 389 PHE CD1  1 1 
        2  5080 1 1 113 PHE CD2  C   -6.698   4.036  16.787 1.00 . A A . 389 PHE CD2  1 1 
        2  5081 1 1 113 PHE CE1  C   -9.250   4.748  17.526 1.00 . A A . 389 PHE CE1  1 1 
        2  5082 1 1 113 PHE CE2  C   -6.926   5.069  17.734 1.00 . A A . 389 PHE CE2  1 1 
        2  5083 1 1 113 PHE CG   C   -7.752   3.381  16.229 1.00 . A A . 389 PHE CG   1 1 
        2  5084 1 1 113 PHE CZ   C   -8.197   5.403  18.084 1.00 . A A . 389 PHE CZ   1 1 
        2  5085 1 1 113 PHE H    H   -6.422  -0.003  14.756 1.00 . A A . 389 PHE H    1 1 
        2  5086 1 1 113 PHE HA   H   -8.486   0.903  16.630 1.00 . A A . 389 PHE HA   1 1 
        2  5087 1 1 113 PHE HB2  H   -6.433   2.162  15.051 1.00 . A A . 389 PHE HB2  1 1 
        2  5088 1 1 113 PHE HB3  H   -7.941   2.563  14.253 1.00 . A A . 389 PHE HB3  1 1 
        2  5089 1 1 113 PHE HD1  H   -9.867   3.191  16.131 1.00 . A A . 389 PHE HD1  1 1 
        2  5090 1 1 113 PHE HD2  H   -5.680   3.768  16.507 1.00 . A A . 389 PHE HD2  1 1 
        2  5091 1 1 113 PHE HE1  H  -10.269   5.016  17.806 1.00 . A A . 389 PHE HE1  1 1 
        2  5092 1 1 113 PHE HE2  H   -6.081   5.594  18.181 1.00 . A A . 389 PHE HE2  1 1 
        2  5093 1 1 113 PHE HZ   H   -8.371   6.196  18.811 1.00 . A A . 389 PHE HZ   1 1 
        2  5094 1 1 113 PHE N    N   -6.990  -0.045  15.578 1.00 . A A . 389 PHE N    1 1 
        2  5095 1 1 113 PHE O    O  -10.144   1.271  14.436 1.00 . A A . 389 PHE O    1 1 
        2  5096 1 1 114 TYR C    C  -10.276  -0.100  11.994 1.00 . A A . 390 TYR C    1 1 
        2  5097 1 1 114 TYR CA   C   -9.987  -1.146  13.072 1.00 . A A . 390 TYR CA   1 1 
        2  5098 1 1 114 TYR CB   C  -11.268  -1.412  13.865 1.00 . A A . 390 TYR CB   1 1 
        2  5099 1 1 114 TYR CD1  C  -10.468  -3.647  14.716 1.00 . A A . 390 TYR CD1  1 1 
        2  5100 1 1 114 TYR CD2  C  -11.604  -2.195  16.238 1.00 . A A . 390 TYR CD2  1 1 
        2  5101 1 1 114 TYR CE1  C  -10.317  -4.625  15.761 1.00 . A A . 390 TYR CE1  1 1 
        2  5102 1 1 114 TYR CE2  C  -11.453  -3.173  17.283 1.00 . A A . 390 TYR CE2  1 1 
        2  5103 1 1 114 TYR CG   C  -11.108  -2.452  14.976 1.00 . A A . 390 TYR CG   1 1 
        2  5104 1 1 114 TYR CZ   C  -10.817  -4.340  16.993 1.00 . A A . 390 TYR CZ   1 1 
        2  5105 1 1 114 TYR H    H   -8.237  -1.252  14.197 1.00 . A A . 390 TYR H    1 1 
        2  5106 1 1 114 TYR HA   H   -9.568  -2.036  12.602 1.00 . A A . 390 TYR HA   1 1 
        2  5107 1 1 114 TYR HB2  H  -11.613  -0.476  14.304 1.00 . A A . 390 TYR HB2  1 1 
        2  5108 1 1 114 TYR HB3  H  -12.046  -1.746  13.178 1.00 . A A . 390 TYR HB3  1 1 
        2  5109 1 1 114 TYR HD1  H  -10.077  -3.849  13.719 1.00 . A A . 390 TYR HD1  1 1 
        2  5110 1 1 114 TYR HD2  H  -12.110  -1.251  16.443 1.00 . A A . 390 TYR HD2  1 1 
        2  5111 1 1 114 TYR HE1  H   -9.814  -5.573  15.570 1.00 . A A . 390 TYR HE1  1 1 
        2  5112 1 1 114 TYR HE2  H  -11.840  -2.983  18.284 1.00 . A A . 390 TYR HE2  1 1 
        2  5113 1 1 114 TYR HH   H  -10.639  -4.811  18.871 1.00 . A A . 390 TYR HH   1 1 
        2  5114 1 1 114 TYR N    N   -9.018  -0.649  14.033 1.00 . A A . 390 TYR N    1 1 
        2  5115 1 1 114 TYR O    O  -11.402   0.002  11.509 1.00 . A A . 390 TYR O    1 1 
        2  5116 1 1 114 TYR OH   O  -10.675  -5.264  17.981 1.00 . A A . 390 TYR OH   1 1 
        2  5117 1 1 115 ARG C    C   -8.347   1.464   9.519 1.00 . A A . 391 ARG C    1 1 
        2  5118 1 1 115 ARG CA   C   -9.369   1.685  10.637 1.00 . A A . 391 ARG CA   1 1 
        2  5119 1 1 115 ARG CB   C   -9.162   3.075  11.241 1.00 . A A . 391 ARG CB   1 1 
        2  5120 1 1 115 ARG CD   C  -11.106   4.574  11.817 1.00 . A A . 391 ARG CD   1 1 
        2  5121 1 1 115 ARG CG   C  -10.247   3.392  12.271 1.00 . A A . 391 ARG CG   1 1 
        2  5122 1 1 115 ARG CZ   C  -11.332   5.785  13.983 1.00 . A A . 391 ARG CZ   1 1 
        2  5123 1 1 115 ARG H    H   -8.328   0.561  12.048 1.00 . A A . 391 ARG H    1 1 
        2  5124 1 1 115 ARG HA   H  -10.388   1.583  10.263 1.00 . A A . 391 ARG HA   1 1 
        2  5125 1 1 115 ARG HB2  H   -8.181   3.128  11.713 1.00 . A A . 391 ARG HB2  1 1 
        2  5126 1 1 115 ARG HB3  H   -9.176   3.825  10.450 1.00 . A A . 391 ARG HB3  1 1 
        2  5127 1 1 115 ARG HD2  H  -10.472   5.355  11.397 1.00 . A A . 391 ARG HD2  1 1 
        2  5128 1 1 115 ARG HD3  H  -11.787   4.257  11.027 1.00 . A A . 391 ARG HD3  1 1 
        2  5129 1 1 115 ARG HE   H  -12.865   4.959  12.974 1.00 . A A . 391 ARG HE   1 1 
        2  5130 1 1 115 ARG HG2  H  -10.878   2.516  12.422 1.00 . A A . 391 ARG HG2  1 1 
        2  5131 1 1 115 ARG HG3  H   -9.786   3.622  13.232 1.00 . A A . 391 ARG HG3  1 1 
        2  5132 1 1 115 ARG HH11 H   -9.432   5.675  13.266 1.00 . A A . 391 ARG HH11 1 1 
        2  5133 1 1 115 ARG HH12 H   -9.605   6.514  14.772 1.00 . A A . 391 ARG HH12 1 1 
        2  5134 1 1 115 ARG HH21 H  -13.094   6.065  14.960 1.00 . A A . 391 ARG HH21 1 1 
        2  5135 1 1 115 ARG HH22 H  -11.702   6.737  15.742 1.00 . A A . 391 ARG HH22 1 1 
        2  5136 1 1 115 ARG N    N   -9.240   0.650  11.649 1.00 . A A . 391 ARG N    1 1 
        2  5137 1 1 115 ARG NE   N  -11.876   5.110  12.962 1.00 . A A . 391 ARG NE   1 1 
        2  5138 1 1 115 ARG NH1  N  -10.012   6.011  14.009 1.00 . A A . 391 ARG NH1  1 1 
        2  5139 1 1 115 ARG NH2  N  -12.108   6.234  14.979 1.00 . A A . 391 ARG NH2  1 1 
        2  5140 1 1 115 ARG O    O   -7.364   0.750   9.705 1.00 . A A . 391 ARG O    1 1 
        2  5141 1 1 116 THR C    C   -7.128   3.334   6.885 1.00 . A A . 392 THR C    1 1 
        2  5142 1 1 116 THR CA   C   -7.732   1.973   7.236 1.00 . A A . 392 THR CA   1 1 
        2  5143 1 1 116 THR CB   C   -8.528   1.347   6.089 1.00 . A A . 392 THR CB   1 1 
        2  5144 1 1 116 THR CG2  C   -7.725   1.278   4.789 1.00 . A A . 392 THR CG2  1 1 
        2  5145 1 1 116 THR H    H   -9.418   2.671   8.241 1.00 . A A . 392 THR H    1 1 
        2  5146 1 1 116 THR HA   H   -6.905   1.316   7.506 1.00 . A A . 392 THR HA   1 1 
        2  5147 1 1 116 THR HB   H   -9.471   1.872   5.938 1.00 . A A . 392 THR HB   1 1 
        2  5148 1 1 116 THR HG1  H   -9.385  -0.095   7.180 1.00 . A A . 392 THR HG1  1 1 
        2  5149 1 1 116 THR HG21 H   -7.578   0.236   4.507 1.00 . A A . 392 THR HG21 1 1 
        2  5150 1 1 116 THR HG22 H   -8.269   1.796   3.998 1.00 . A A . 392 THR HG22 1 1 
        2  5151 1 1 116 THR HG23 H   -6.755   1.755   4.935 1.00 . A A . 392 THR HG23 1 1 
        2  5152 1 1 116 THR N    N   -8.616   2.091   8.384 1.00 . A A . 392 THR N    1 1 
        2  5153 1 1 116 THR O    O   -7.846   4.326   6.776 1.00 . A A . 392 THR O    1 1 
        2  5154 1 1 116 THR OG1  O   -8.680  -0.016   6.475 1.00 . A A . 392 THR OG1  1 1 
        2  5155 1 1 117 TYR C    C   -5.103   4.795   4.870 1.00 . A A . 393 TYR C    1 1 
        2  5156 1 1 117 TYR CA   C   -5.105   4.560   6.382 1.00 . A A . 393 TYR CA   1 1 
        2  5157 1 1 117 TYR CB   C   -3.664   4.357   6.856 1.00 . A A . 393 TYR CB   1 1 
        2  5158 1 1 117 TYR CD1  C   -4.504   4.550   9.225 1.00 . A A . 393 TYR CD1  1 1 
        2  5159 1 1 117 TYR CD2  C   -2.450   3.390   8.842 1.00 . A A . 393 TYR CD2  1 1 
        2  5160 1 1 117 TYR CE1  C   -4.382   4.300  10.638 1.00 . A A . 393 TYR CE1  1 1 
        2  5161 1 1 117 TYR CE2  C   -2.328   3.139  10.255 1.00 . A A . 393 TYR CE2  1 1 
        2  5162 1 1 117 TYR CG   C   -3.535   4.090   8.357 1.00 . A A . 393 TYR CG   1 1 
        2  5163 1 1 117 TYR CZ   C   -3.300   3.606  11.083 1.00 . A A . 393 TYR CZ   1 1 
        2  5164 1 1 117 TYR H    H   -5.237   2.525   6.809 1.00 . A A . 393 TYR H    1 1 
        2  5165 1 1 117 TYR HA   H   -5.615   5.390   6.870 1.00 . A A . 393 TYR HA   1 1 
        2  5166 1 1 117 TYR HB2  H   -3.228   3.520   6.310 1.00 . A A . 393 TYR HB2  1 1 
        2  5167 1 1 117 TYR HB3  H   -3.081   5.242   6.603 1.00 . A A . 393 TYR HB3  1 1 
        2  5168 1 1 117 TYR HD1  H   -5.361   5.104   8.842 1.00 . A A . 393 TYR HD1  1 1 
        2  5169 1 1 117 TYR HD2  H   -1.684   3.027   8.156 1.00 . A A . 393 TYR HD2  1 1 
        2  5170 1 1 117 TYR HE1  H   -5.140   4.657  11.335 1.00 . A A . 393 TYR HE1  1 1 
        2  5171 1 1 117 TYR HE2  H   -1.476   2.588  10.652 1.00 . A A . 393 TYR HE2  1 1 
        2  5172 1 1 117 TYR HH   H   -2.271   3.022  12.626 1.00 . A A . 393 TYR HH   1 1 
        2  5173 1 1 117 TYR N    N   -5.814   3.337   6.718 1.00 . A A . 393 TYR N    1 1 
        2  5174 1 1 117 TYR O    O   -4.999   3.848   4.091 1.00 . A A . 393 TYR O    1 1 
        2  5175 1 1 117 TYR OH   O   -3.185   3.370  12.418 1.00 . A A . 393 TYR OH   1 1 
        2  5176 1 1 118 PHE C    C   -4.394   7.689   2.852 1.00 . A A . 394 PHE C    1 1 
        2  5177 1 1 118 PHE CA   C   -5.233   6.432   3.095 1.00 . A A . 394 PHE CA   1 1 
        2  5178 1 1 118 PHE CB   C   -6.688   6.725   2.723 1.00 . A A . 394 PHE CB   1 1 
        2  5179 1 1 118 PHE CD1  C   -6.588   5.334   0.644 1.00 . A A . 394 PHE CD1  1 1 
        2  5180 1 1 118 PHE CD2  C   -8.536   5.217   1.963 1.00 . A A . 394 PHE CD2  1 1 
        2  5181 1 1 118 PHE CE1  C   -7.150   4.402  -0.269 1.00 . A A . 394 PHE CE1  1 1 
        2  5182 1 1 118 PHE CE2  C   -9.098   4.286   1.050 1.00 . A A . 394 PHE CE2  1 1 
        2  5183 1 1 118 PHE CG   C   -7.293   5.722   1.740 1.00 . A A . 394 PHE CG   1 1 
        2  5184 1 1 118 PHE CZ   C   -8.393   3.898  -0.046 1.00 . A A . 394 PHE CZ   1 1 
        2  5185 1 1 118 PHE H    H   -5.304   6.825   5.139 1.00 . A A . 394 PHE H    1 1 
        2  5186 1 1 118 PHE HA   H   -4.807   5.599   2.536 1.00 . A A . 394 PHE HA   1 1 
        2  5187 1 1 118 PHE HB2  H   -7.289   6.736   3.632 1.00 . A A . 394 PHE HB2  1 1 
        2  5188 1 1 118 PHE HB3  H   -6.747   7.724   2.290 1.00 . A A . 394 PHE HB3  1 1 
        2  5189 1 1 118 PHE HD1  H   -5.592   5.738   0.466 1.00 . A A . 394 PHE HD1  1 1 
        2  5190 1 1 118 PHE HD2  H   -9.102   5.528   2.841 1.00 . A A . 394 PHE HD2  1 1 
        2  5191 1 1 118 PHE HE1  H   -6.585   4.091  -1.147 1.00 . A A . 394 PHE HE1  1 1 
        2  5192 1 1 118 PHE HE2  H  -10.095   3.881   1.228 1.00 . A A . 394 PHE HE2  1 1 
        2  5193 1 1 118 PHE HZ   H   -8.825   3.183  -0.747 1.00 . A A . 394 PHE HZ   1 1 
        2  5194 1 1 118 PHE N    N   -5.220   6.061   4.500 1.00 . A A . 394 PHE N    1 1 
        2  5195 1 1 118 PHE O    O   -4.724   8.765   3.346 1.00 . A A . 394 PHE O    1 1 
        2  5196 1 1 119 PHE C    C   -2.810   9.255   0.437 1.00 . A A . 395 PHE C    1 1 
        2  5197 1 1 119 PHE CA   C   -2.436   8.614   1.775 1.00 . A A . 395 PHE CA   1 1 
        2  5198 1 1 119 PHE CB   C   -1.023   8.037   1.673 1.00 . A A . 395 PHE CB   1 1 
        2  5199 1 1 119 PHE CD1  C   -0.990   6.019   3.155 1.00 . A A . 395 PHE CD1  1 1 
        2  5200 1 1 119 PHE CD2  C    0.271   7.897   3.812 1.00 . A A . 395 PHE CD2  1 1 
        2  5201 1 1 119 PHE CE1  C   -0.563   5.326   4.319 1.00 . A A . 395 PHE CE1  1 1 
        2  5202 1 1 119 PHE CE2  C    0.698   7.203   4.976 1.00 . A A . 395 PHE CE2  1 1 
        2  5203 1 1 119 PHE CG   C   -0.563   7.290   2.927 1.00 . A A . 395 PHE CG   1 1 
        2  5204 1 1 119 PHE CZ   C    0.271   5.932   5.205 1.00 . A A . 395 PHE CZ   1 1 
        2  5205 1 1 119 PHE H    H   -3.063   6.630   1.692 1.00 . A A . 395 PHE H    1 1 
        2  5206 1 1 119 PHE HA   H   -2.542   9.352   2.571 1.00 . A A . 395 PHE HA   1 1 
        2  5207 1 1 119 PHE HB2  H   -0.979   7.358   0.822 1.00 . A A . 395 PHE HB2  1 1 
        2  5208 1 1 119 PHE HB3  H   -0.324   8.848   1.470 1.00 . A A . 395 PHE HB3  1 1 
        2  5209 1 1 119 PHE HD1  H   -1.659   5.532   2.445 1.00 . A A . 395 PHE HD1  1 1 
        2  5210 1 1 119 PHE HD2  H    0.613   8.916   3.629 1.00 . A A . 395 PHE HD2  1 1 
        2  5211 1 1 119 PHE HE1  H   -0.905   4.307   4.502 1.00 . A A . 395 PHE HE1  1 1 
        2  5212 1 1 119 PHE HE2  H    1.367   7.690   5.686 1.00 . A A . 395 PHE HE2  1 1 
        2  5213 1 1 119 PHE HZ   H    0.598   5.400   6.098 1.00 . A A . 395 PHE HZ   1 1 
        2  5214 1 1 119 PHE N    N   -3.325   7.509   2.090 1.00 . A A . 395 PHE N    1 1 
        2  5215 1 1 119 PHE O    O   -2.798   8.591  -0.598 1.00 . A A . 395 PHE O    1 1 
        2  5216 1 1 120 VAL C    C   -2.842  12.651  -0.669 1.00 . A A . 396 VAL C    1 1 
        2  5217 1 1 120 VAL CA   C   -3.512  11.276  -0.692 1.00 . A A . 396 VAL CA   1 1 
        2  5218 1 1 120 VAL CB   C   -5.036  11.355  -0.798 1.00 . A A . 396 VAL CB   1 1 
        2  5219 1 1 120 VAL CG1  C   -5.600  10.129  -1.519 1.00 . A A . 396 VAL CG1  1 1 
        2  5220 1 1 120 VAL CG2  C   -5.674  11.520   0.583 1.00 . A A . 396 VAL CG2  1 1 
        2  5221 1 1 120 VAL H    H   -3.142  11.071   1.348 1.00 . A A . 396 VAL H    1 1 
        2  5222 1 1 120 VAL HA   H   -3.142  10.719  -1.553 1.00 . A A . 396 VAL HA   1 1 
        2  5223 1 1 120 VAL HB   H   -5.285  12.236  -1.389 1.00 . A A . 396 VAL HB   1 1 
        2  5224 1 1 120 VAL HG11 H   -4.782   9.471  -1.810 1.00 . A A . 396 VAL HG11 1 1 
        2  5225 1 1 120 VAL HG12 H   -6.277   9.595  -0.853 1.00 . A A . 396 VAL HG12 1 1 
        2  5226 1 1 120 VAL HG13 H   -6.143  10.449  -2.409 1.00 . A A . 396 VAL HG13 1 1 
        2  5227 1 1 120 VAL HG21 H   -6.759  11.532   0.483 1.00 . A A . 396 VAL HG21 1 1 
        2  5228 1 1 120 VAL HG22 H   -5.377  10.689   1.222 1.00 . A A . 396 VAL HG22 1 1 
        2  5229 1 1 120 VAL HG23 H   -5.340  12.458   1.028 1.00 . A A . 396 VAL HG23 1 1 
        2  5230 1 1 120 VAL N    N   -3.134  10.538   0.502 1.00 . A A . 396 VAL N    1 1 
        2  5231 1 1 120 VAL O    O   -2.998  13.406   0.289 1.00 . A A . 396 VAL O    1 1 
        2  5232 1 1 121 ASP C    C   -0.585  14.444  -0.589 1.00 . A A . 397 ASP C    1 1 
        2  5233 1 1 121 ASP CA   C   -1.416  14.206  -1.851 1.00 . A A . 397 ASP CA   1 1 
        2  5234 1 1 121 ASP CB   C   -2.406  15.364  -1.991 1.00 . A A . 397 ASP CB   1 1 
        2  5235 1 1 121 ASP CG   C   -3.795  14.969  -2.496 1.00 . A A . 397 ASP CG   1 1 
        2  5236 1 1 121 ASP H    H   -1.988  12.315  -2.512 1.00 . A A . 397 ASP H    1 1 
        2  5237 1 1 121 ASP HA   H   -0.799  14.116  -2.746 1.00 . A A . 397 ASP HA   1 1 
        2  5238 1 1 121 ASP HB2  H   -2.512  15.850  -1.021 1.00 . A A . 397 ASP HB2  1 1 
        2  5239 1 1 121 ASP HB3  H   -1.984  16.103  -2.673 1.00 . A A . 397 ASP HB3  1 1 
        2  5240 1 1 121 ASP N    N   -2.110  12.935  -1.737 1.00 . A A . 397 ASP N    1 1 
        2  5241 1 1 121 ASP O    O   -0.199  13.495   0.092 1.00 . A A . 397 ASP O    1 1 
        2  5242 1 1 121 ASP OD1  O   -3.852  14.052  -3.342 1.00 . A A . 397 ASP OD1  1 1 
        2  5243 1 1 121 ASP OD2  O   -4.769  15.595  -2.023 1.00 . A A . 397 ASP OD2  1 1 
        2  5244 1 1 122 ASN C    C   -0.477  16.165   2.072 1.00 . A A . 398 ASN C    1 1 
        2  5245 1 1 122 ASN CA   C    0.445  16.091   0.853 1.00 . A A . 398 ASN CA   1 1 
        2  5246 1 1 122 ASN CB   C    1.093  17.463   0.666 1.00 . A A . 398 ASN CB   1 1 
        2  5247 1 1 122 ASN CG   C    1.947  17.837   1.879 1.00 . A A . 398 ASN CG   1 1 
        2  5248 1 1 122 ASN H    H   -0.651  16.481  -0.875 1.00 . A A . 398 ASN H    1 1 
        2  5249 1 1 122 ASN HA   H    1.205  15.315   0.952 1.00 . A A . 398 ASN HA   1 1 
        2  5250 1 1 122 ASN HB2  H    1.713  17.458  -0.232 1.00 . A A . 398 ASN HB2  1 1 
        2  5251 1 1 122 ASN HB3  H    0.321  18.217   0.515 1.00 . A A . 398 ASN HB3  1 1 
        2  5252 1 1 122 ASN HD21 H    2.214  19.672   1.068 1.00 . A A . 398 ASN HD21 1 1 
        2  5253 1 1 122 ASN HD22 H    2.995  19.415   2.592 1.00 . A A . 398 ASN HD22 1 1 
        2  5254 1 1 122 ASN N    N   -0.333  15.716  -0.316 1.00 . A A . 398 ASN N    1 1 
        2  5255 1 1 122 ASN ND2  N    2.425  19.077   1.843 1.00 . A A . 398 ASN ND2  1 1 
        2  5256 1 1 122 ASN O    O   -0.465  17.154   2.804 1.00 . A A . 398 ASN O    1 1 
        2  5257 1 1 122 ASN OD1  O    2.159  17.050   2.788 1.00 . A A . 398 ASN OD1  1 1 
        2  5258 1 1 123 GLN C    C   -2.332  13.596   3.848 1.00 . A A . 399 GLN C    1 1 
        2  5259 1 1 123 GLN CA   C   -2.181  15.041   3.369 1.00 . A A . 399 GLN CA   1 1 
        2  5260 1 1 123 GLN CB   C   -3.538  15.639   2.993 1.00 . A A . 399 GLN CB   1 1 
        2  5261 1 1 123 GLN CD   C   -4.224  18.045   2.674 1.00 . A A . 399 GLN CD   1 1 
        2  5262 1 1 123 GLN CG   C   -3.750  16.991   3.677 1.00 . A A . 399 GLN CG   1 1 
        2  5263 1 1 123 GLN H    H   -1.258  14.308   1.651 1.00 . A A . 399 GLN H    1 1 
        2  5264 1 1 123 GLN HA   H   -1.730  15.646   4.156 1.00 . A A . 399 GLN HA   1 1 
        2  5265 1 1 123 GLN HB2  H   -3.598  15.761   1.911 1.00 . A A . 399 GLN HB2  1 1 
        2  5266 1 1 123 GLN HB3  H   -4.334  14.952   3.280 1.00 . A A . 399 GLN HB3  1 1 
        2  5267 1 1 123 GLN HE21 H   -2.707  19.239   3.284 1.00 . A A . 399 GLN HE21 1 1 
        2  5268 1 1 123 GLN HE22 H   -3.720  19.902   2.046 1.00 . A A . 399 GLN HE22 1 1 
        2  5269 1 1 123 GLN HG2  H   -4.486  16.886   4.475 1.00 . A A . 399 GLN HG2  1 1 
        2  5270 1 1 123 GLN HG3  H   -2.820  17.317   4.142 1.00 . A A . 399 GLN HG3  1 1 
        2  5271 1 1 123 GLN N    N   -1.254  15.108   2.252 1.00 . A A . 399 GLN N    1 1 
        2  5272 1 1 123 GLN NE2  N   -3.490  19.153   2.668 1.00 . A A . 399 GLN NE2  1 1 
        2  5273 1 1 123 GLN O    O   -1.871  12.667   3.186 1.00 . A A . 399 GLN O    1 1 
        2  5274 1 1 123 GLN OE1  O   -5.192  17.863   1.954 1.00 . A A . 399 GLN OE1  1 1 
        2  5275 1 1 124 TYR C    C   -4.679  11.907   5.874 1.00 . A A . 400 TYR C    1 1 
        2  5276 1 1 124 TYR CA   C   -3.197  12.134   5.570 1.00 . A A . 400 TYR CA   1 1 
        2  5277 1 1 124 TYR CB   C   -2.410  12.112   6.882 1.00 . A A . 400 TYR CB   1 1 
        2  5278 1 1 124 TYR CD1  C   -3.615  10.499   8.400 1.00 . A A . 400 TYR CD1  1 1 
        2  5279 1 1 124 TYR CD2  C   -1.465   9.875   7.560 1.00 . A A . 400 TYR CD2  1 1 
        2  5280 1 1 124 TYR CE1  C   -3.699   9.250   9.112 1.00 . A A . 400 TYR CE1  1 1 
        2  5281 1 1 124 TYR CE2  C   -1.550   8.626   8.273 1.00 . A A . 400 TYR CE2  1 1 
        2  5282 1 1 124 TYR CG   C   -2.499  10.785   7.639 1.00 . A A . 400 TYR CG   1 1 
        2  5283 1 1 124 TYR CZ   C   -2.663   8.375   9.013 1.00 . A A . 400 TYR CZ   1 1 
        2  5284 1 1 124 TYR H    H   -3.350  14.211   5.528 1.00 . A A . 400 TYR H    1 1 
        2  5285 1 1 124 TYR HA   H   -2.864  11.391   4.845 1.00 . A A . 400 TYR HA   1 1 
        2  5286 1 1 124 TYR HB2  H   -1.363  12.327   6.670 1.00 . A A . 400 TYR HB2  1 1 
        2  5287 1 1 124 TYR HB3  H   -2.775  12.911   7.527 1.00 . A A . 400 TYR HB3  1 1 
        2  5288 1 1 124 TYR HD1  H   -4.431  11.218   8.462 1.00 . A A . 400 TYR HD1  1 1 
        2  5289 1 1 124 TYR HD2  H   -0.585  10.101   6.959 1.00 . A A . 400 TYR HD2  1 1 
        2  5290 1 1 124 TYR HE1  H   -4.574   9.012   9.717 1.00 . A A . 400 TYR HE1  1 1 
        2  5291 1 1 124 TYR HE2  H   -0.740   7.898   8.219 1.00 . A A . 400 TYR HE2  1 1 
        2  5292 1 1 124 TYR HH   H   -1.961   6.617   9.454 1.00 . A A . 400 TYR HH   1 1 
        2  5293 1 1 124 TYR N    N   -2.979  13.451   4.995 1.00 . A A . 400 TYR N    1 1 
        2  5294 1 1 124 TYR O    O   -5.278  12.649   6.651 1.00 . A A . 400 TYR O    1 1 
        2  5295 1 1 124 TYR OH   O   -2.742   7.196   9.686 1.00 . A A . 400 TYR OH   1 1 
        2  5296 1 1 125 TRP C    C   -6.699   9.172   6.114 1.00 . A A . 401 TRP C    1 1 
        2  5297 1 1 125 TRP CA   C   -6.629  10.544   5.439 1.00 . A A . 401 TRP CA   1 1 
        2  5298 1 1 125 TRP CB   C   -7.393  10.598   4.115 1.00 . A A . 401 TRP CB   1 1 
        2  5299 1 1 125 TRP CD1  C   -7.757  13.068   3.461 1.00 . A A . 401 TRP CD1  1 1 
        2  5300 1 1 125 TRP CD2  C   -9.603  12.071   4.173 1.00 . A A . 401 TRP CD2  1 1 
        2  5301 1 1 125 TRP CE2  C   -9.932  13.374   3.859 1.00 . A A . 401 TRP CE2  1 1 
        2  5302 1 1 125 TRP CE3  C  -10.565  11.169   4.658 1.00 . A A . 401 TRP CE3  1 1 
        2  5303 1 1 125 TRP CG   C   -8.196  11.885   3.912 1.00 . A A . 401 TRP CG   1 1 
        2  5304 1 1 125 TRP CH2  C  -12.201  13.011   4.478 1.00 . A A . 401 TRP CH2  1 1 
        2  5305 1 1 125 TRP CZ2  C  -11.226  13.892   3.996 1.00 . A A . 401 TRP CZ2  1 1 
        2  5306 1 1 125 TRP CZ3  C  -11.853  11.702   4.789 1.00 . A A . 401 TRP CZ3  1 1 
        2  5307 1 1 125 TRP H    H   -4.734  10.279   4.615 1.00 . A A . 401 TRP H    1 1 
        2  5308 1 1 125 TRP HA   H   -7.065  11.302   6.090 1.00 . A A . 401 TRP HA   1 1 
        2  5309 1 1 125 TRP HB2  H   -6.685  10.490   3.294 1.00 . A A . 401 TRP HB2  1 1 
        2  5310 1 1 125 TRP HB3  H   -8.073   9.747   4.064 1.00 . A A . 401 TRP HB3  1 1 
        2  5311 1 1 125 TRP HD1  H   -6.726  13.270   3.170 1.00 . A A . 401 TRP HD1  1 1 
        2  5312 1 1 125 TRP HE1  H   -8.685  15.035   3.084 1.00 . A A . 401 TRP HE1  1 1 
        2  5313 1 1 125 TRP HE3  H  -10.330  10.136   4.913 1.00 . A A . 401 TRP HE3  1 1 
        2  5314 1 1 125 TRP HH2  H  -13.229  13.350   4.608 1.00 . A A . 401 TRP HH2  1 1 
        2  5315 1 1 125 TRP HZ2  H  -11.460  14.926   3.741 1.00 . A A . 401 TRP HZ2  1 1 
        2  5316 1 1 125 TRP HZ3  H  -12.639  11.044   5.162 1.00 . A A . 401 TRP HZ3  1 1 
        2  5317 1 1 125 TRP N    N   -5.228  10.878   5.246 1.00 . A A . 401 TRP N    1 1 
        2  5318 1 1 125 TRP NE1  N   -8.774  14.000   3.413 1.00 . A A . 401 TRP NE1  1 1 
        2  5319 1 1 125 TRP O    O   -5.718   8.430   6.122 1.00 . A A . 401 TRP O    1 1 
        2  5320 1 1 126 ARG C    C   -9.553   7.208   7.269 1.00 . A A . 402 ARG C    1 1 
        2  5321 1 1 126 ARG CA   C   -8.078   7.609   7.340 1.00 . A A . 402 ARG CA   1 1 
        2  5322 1 1 126 ARG CB   C   -7.648   7.687   8.806 1.00 . A A . 402 ARG CB   1 1 
        2  5323 1 1 126 ARG CD   C   -7.361   6.346  10.922 1.00 . A A . 402 ARG CD   1 1 
        2  5324 1 1 126 ARG CG   C   -8.070   6.430   9.569 1.00 . A A . 402 ARG CG   1 1 
        2  5325 1 1 126 ARG CZ   C   -7.485   7.545  13.103 1.00 . A A . 402 ARG CZ   1 1 
        2  5326 1 1 126 ARG H    H   -8.660   9.487   6.653 1.00 . A A . 402 ARG H    1 1 
        2  5327 1 1 126 ARG HA   H   -7.452   6.898   6.800 1.00 . A A . 402 ARG HA   1 1 
        2  5328 1 1 126 ARG HB2  H   -6.566   7.807   8.865 1.00 . A A . 402 ARG HB2  1 1 
        2  5329 1 1 126 ARG HB3  H   -8.092   8.567   9.272 1.00 . A A . 402 ARG HB3  1 1 
        2  5330 1 1 126 ARG HD2  H   -7.482   5.349  11.344 1.00 . A A . 402 ARG HD2  1 1 
        2  5331 1 1 126 ARG HD3  H   -6.291   6.509  10.792 1.00 . A A . 402 ARG HD3  1 1 
        2  5332 1 1 126 ARG HE   H   -8.661   7.938  11.518 1.00 . A A . 402 ARG HE   1 1 
        2  5333 1 1 126 ARG HG2  H   -9.149   6.438   9.720 1.00 . A A . 402 ARG HG2  1 1 
        2  5334 1 1 126 ARG HG3  H   -7.837   5.545   8.977 1.00 . A A . 402 ARG HG3  1 1 
        2  5335 1 1 126 ARG HH11 H   -6.069   6.089  13.015 1.00 . A A . 402 ARG HH11 1 1 
        2  5336 1 1 126 ARG HH12 H   -6.167   6.931  14.525 1.00 . A A . 402 ARG HH12 1 1 
        2  5337 1 1 126 ARG HH21 H   -8.791   9.050  13.510 1.00 . A A . 402 ARG HH21 1 1 
        2  5338 1 1 126 ARG HH22 H   -7.726   8.627  14.808 1.00 . A A . 402 ARG HH22 1 1 
        2  5339 1 1 126 ARG N    N   -7.867   8.878   6.664 1.00 . A A . 402 ARG N    1 1 
        2  5340 1 1 126 ARG NE   N   -7.917   7.358  11.849 1.00 . A A . 402 ARG NE   1 1 
        2  5341 1 1 126 ARG NH1  N   -6.489   6.791  13.589 1.00 . A A . 402 ARG NH1  1 1 
        2  5342 1 1 126 ARG NH2  N   -8.048   8.487  13.872 1.00 . A A . 402 ARG NH2  1 1 
        2  5343 1 1 126 ARG O    O  -10.418   7.917   7.782 1.00 . A A . 402 ARG O    1 1 
        2  5344 1 1 127 TYR C    C  -11.476   4.549   7.578 1.00 . A A . 403 TYR C    1 1 
        2  5345 1 1 127 TYR CA   C  -11.150   5.570   6.485 1.00 . A A . 403 TYR CA   1 1 
        2  5346 1 1 127 TYR CB   C  -11.199   4.874   5.124 1.00 . A A . 403 TYR CB   1 1 
        2  5347 1 1 127 TYR CD1  C  -13.403   5.445   4.041 1.00 . A A . 403 TYR CD1  1 1 
        2  5348 1 1 127 TYR CD2  C  -13.091   3.227   4.874 1.00 . A A . 403 TYR CD2  1 1 
        2  5349 1 1 127 TYR CE1  C  -14.732   5.096   3.609 1.00 . A A . 403 TYR CE1  1 1 
        2  5350 1 1 127 TYR CE2  C  -14.420   2.878   4.442 1.00 . A A . 403 TYR CE2  1 1 
        2  5351 1 1 127 TYR CG   C  -12.611   4.503   4.664 1.00 . A A . 403 TYR CG   1 1 
        2  5352 1 1 127 TYR CZ   C  -15.175   3.830   3.831 1.00 . A A . 403 TYR CZ   1 1 
        2  5353 1 1 127 TYR H    H   -9.086   5.502   6.216 1.00 . A A . 403 TYR H    1 1 
        2  5354 1 1 127 TYR HA   H  -11.834   6.414   6.573 1.00 . A A . 403 TYR HA   1 1 
        2  5355 1 1 127 TYR HB2  H  -10.745   5.526   4.377 1.00 . A A . 403 TYR HB2  1 1 
        2  5356 1 1 127 TYR HB3  H  -10.593   3.969   5.167 1.00 . A A . 403 TYR HB3  1 1 
        2  5357 1 1 127 TYR HD1  H  -13.024   6.454   3.876 1.00 . A A . 403 TYR HD1  1 1 
        2  5358 1 1 127 TYR HD2  H  -12.465   2.482   5.366 1.00 . A A . 403 TYR HD2  1 1 
        2  5359 1 1 127 TYR HE1  H  -15.368   5.831   3.115 1.00 . A A . 403 TYR HE1  1 1 
        2  5360 1 1 127 TYR HE2  H  -14.812   1.873   4.601 1.00 . A A . 403 TYR HE2  1 1 
        2  5361 1 1 127 TYR HH   H  -16.669   4.017   2.601 1.00 . A A . 403 TYR HH   1 1 
        2  5362 1 1 127 TYR N    N   -9.795   6.073   6.630 1.00 . A A . 403 TYR N    1 1 
        2  5363 1 1 127 TYR O    O  -10.574   4.025   8.231 1.00 . A A . 403 TYR O    1 1 
        2  5364 1 1 127 TYR OH   O  -16.429   3.500   3.423 1.00 . A A . 403 TYR OH   1 1 
        2  5365 1 1 128 ASP C    C  -13.685   2.066   8.053 1.00 . A A . 404 ASP C    1 1 
        2  5366 1 1 128 ASP CA   C  -13.221   3.349   8.745 1.00 . A A . 404 ASP CA   1 1 
        2  5367 1 1 128 ASP CB   C  -14.402   3.911   9.539 1.00 . A A . 404 ASP CB   1 1 
        2  5368 1 1 128 ASP CG   C  -14.211   3.926  11.057 1.00 . A A . 404 ASP CG   1 1 
        2  5369 1 1 128 ASP H    H  -13.492   4.728   7.207 1.00 . A A . 404 ASP H    1 1 
        2  5370 1 1 128 ASP HA   H  -12.362   3.185   9.395 1.00 . A A . 404 ASP HA   1 1 
        2  5371 1 1 128 ASP HB2  H  -14.595   4.929   9.202 1.00 . A A . 404 ASP HB2  1 1 
        2  5372 1 1 128 ASP HB3  H  -15.290   3.324   9.305 1.00 . A A . 404 ASP HB3  1 1 
        2  5373 1 1 128 ASP N    N  -12.766   4.297   7.743 1.00 . A A . 404 ASP N    1 1 
        2  5374 1 1 128 ASP O    O  -14.556   2.104   7.185 1.00 . A A . 404 ASP O    1 1 
        2  5375 1 1 128 ASP OD1  O  -13.704   2.908  11.576 1.00 . A A . 404 ASP OD1  1 1 
        2  5376 1 1 128 ASP OD2  O  -14.577   4.955  11.665 1.00 . A A . 404 ASP OD2  1 1 
        2  5377 1 1 129 GLU C    C  -14.666  -0.905   8.578 1.00 . A A . 405 GLU C    1 1 
        2  5378 1 1 129 GLU CA   C  -13.423  -0.334   7.893 1.00 . A A . 405 GLU CA   1 1 
        2  5379 1 1 129 GLU CB   C  -12.246  -1.305   7.995 1.00 . A A . 405 GLU CB   1 1 
        2  5380 1 1 129 GLU CD   C  -12.445  -2.525   5.797 1.00 . A A . 405 GLU CD   1 1 
        2  5381 1 1 129 GLU CG   C  -11.611  -1.543   6.623 1.00 . A A . 405 GLU CG   1 1 
        2  5382 1 1 129 GLU H    H  -12.375   0.936   9.169 1.00 . A A . 405 GLU H    1 1 
        2  5383 1 1 129 GLU HA   H  -13.636  -0.140   6.842 1.00 . A A . 405 GLU HA   1 1 
        2  5384 1 1 129 GLU HB2  H  -11.498  -0.906   8.681 1.00 . A A . 405 GLU HB2  1 1 
        2  5385 1 1 129 GLU HB3  H  -12.586  -2.253   8.412 1.00 . A A . 405 GLU HB3  1 1 
        2  5386 1 1 129 GLU HG2  H  -11.523  -0.597   6.090 1.00 . A A . 405 GLU HG2  1 1 
        2  5387 1 1 129 GLU HG3  H  -10.602  -1.934   6.748 1.00 . A A . 405 GLU HG3  1 1 
        2  5388 1 1 129 GLU N    N  -13.083   0.959   8.463 1.00 . A A . 405 GLU N    1 1 
        2  5389 1 1 129 GLU O    O  -15.617  -1.310   7.911 1.00 . A A . 405 GLU O    1 1 
        2  5390 1 1 129 GLU OE1  O  -12.940  -3.499   6.403 1.00 . A A . 405 GLU OE1  1 1 
        2  5391 1 1 129 GLU OE2  O  -12.568  -2.279   4.577 1.00 . A A . 405 GLU OE2  1 1 
        2  5392 1 1 130 ARG C    C  -16.975  -0.572  10.471 1.00 . A A . 406 ARG C    1 1 
        2  5393 1 1 130 ARG CA   C  -15.729  -1.434  10.685 1.00 . A A . 406 ARG CA   1 1 
        2  5394 1 1 130 ARG CB   C  -15.387  -1.461  12.176 1.00 . A A . 406 ARG CB   1 1 
        2  5395 1 1 130 ARG CD   C  -16.998  -1.079  14.078 1.00 . A A . 406 ARG CD   1 1 
        2  5396 1 1 130 ARG CG   C  -16.537  -2.054  12.993 1.00 . A A . 406 ARG CG   1 1 
        2  5397 1 1 130 ARG CZ   C  -18.338  -2.583  15.546 1.00 . A A . 406 ARG CZ   1 1 
        2  5398 1 1 130 ARG H    H  -13.842  -0.588  10.438 1.00 . A A . 406 ARG H    1 1 
        2  5399 1 1 130 ARG HA   H  -15.885  -2.447  10.315 1.00 . A A . 406 ARG HA   1 1 
        2  5400 1 1 130 ARG HB2  H  -14.483  -2.048  12.335 1.00 . A A . 406 ARG HB2  1 1 
        2  5401 1 1 130 ARG HB3  H  -15.174  -0.449  12.522 1.00 . A A . 406 ARG HB3  1 1 
        2  5402 1 1 130 ARG HD2  H  -16.236  -0.318  14.243 1.00 . A A . 406 ARG HD2  1 1 
        2  5403 1 1 130 ARG HD3  H  -17.901  -0.561  13.753 1.00 . A A . 406 ARG HD3  1 1 
        2  5404 1 1 130 ARG HE   H  -16.597  -1.724  16.078 1.00 . A A . 406 ARG HE   1 1 
        2  5405 1 1 130 ARG HG2  H  -17.371  -2.291  12.333 1.00 . A A . 406 ARG HG2  1 1 
        2  5406 1 1 130 ARG HG3  H  -16.217  -2.989  13.452 1.00 . A A . 406 ARG HG3  1 1 
        2  5407 1 1 130 ARG HH11 H  -19.139  -2.260  13.704 1.00 . A A . 406 ARG HH11 1 1 
        2  5408 1 1 130 ARG HH12 H  -20.059  -3.304  14.737 1.00 . A A . 406 ARG HH12 1 1 
        2  5409 1 1 130 ARG HH21 H  -17.810  -3.101  17.440 1.00 . A A . 406 ARG HH21 1 1 
        2  5410 1 1 130 ARG HH22 H  -19.297  -3.785  16.876 1.00 . A A . 406 ARG HH22 1 1 
        2  5411 1 1 130 ARG N    N  -14.619  -0.919   9.902 1.00 . A A . 406 ARG N    1 1 
        2  5412 1 1 130 ARG NE   N  -17.262  -1.811  15.337 1.00 . A A . 406 ARG NE   1 1 
        2  5413 1 1 130 ARG NH1  N  -19.256  -2.728  14.581 1.00 . A A . 406 ARG NH1  1 1 
        2  5414 1 1 130 ARG NH2  N  -18.495  -3.209  16.720 1.00 . A A . 406 ARG NH2  1 1 
        2  5415 1 1 130 ARG O    O  -17.964  -1.034   9.903 1.00 . A A . 406 ARG O    1 1 
        2  5416 1 1 131 ARG C    C  -18.412   1.717   9.336 1.00 . A A . 407 ARG C    1 1 
        2  5417 1 1 131 ARG CA   C  -17.994   1.596  10.802 1.00 . A A . 407 ARG CA   1 1 
        2  5418 1 1 131 ARG CB   C  -17.617   2.981  11.333 1.00 . A A . 407 ARG CB   1 1 
        2  5419 1 1 131 ARG CD   C  -19.192   4.480  12.611 1.00 . A A . 407 ARG CD   1 1 
        2  5420 1 1 131 ARG CG   C  -18.285   3.250  12.684 1.00 . A A . 407 ARG CG   1 1 
        2  5421 1 1 131 ARG CZ   C  -19.571   6.453  14.086 1.00 . A A . 407 ARG CZ   1 1 
        2  5422 1 1 131 ARG H    H  -16.079   1.033  11.397 1.00 . A A . 407 ARG H    1 1 
        2  5423 1 1 131 ARG HA   H  -18.795   1.166  11.404 1.00 . A A . 407 ARG HA   1 1 
        2  5424 1 1 131 ARG HB2  H  -16.535   3.052  11.438 1.00 . A A . 407 ARG HB2  1 1 
        2  5425 1 1 131 ARG HB3  H  -17.919   3.744  10.616 1.00 . A A . 407 ARG HB3  1 1 
        2  5426 1 1 131 ARG HD2  H  -18.837   5.159  11.836 1.00 . A A . 407 ARG HD2  1 1 
        2  5427 1 1 131 ARG HD3  H  -20.203   4.181  12.334 1.00 . A A . 407 ARG HD3  1 1 
        2  5428 1 1 131 ARG HE   H  -18.940   4.653  14.729 1.00 . A A . 407 ARG HE   1 1 
        2  5429 1 1 131 ARG HG2  H  -18.868   2.381  12.985 1.00 . A A . 407 ARG HG2  1 1 
        2  5430 1 1 131 ARG HG3  H  -17.521   3.402  13.447 1.00 . A A . 407 ARG HG3  1 1 
        2  5431 1 1 131 ARG HH11 H  -19.951   6.781  12.115 1.00 . A A . 407 ARG HH11 1 1 
        2  5432 1 1 131 ARG HH12 H  -20.210   8.143  13.153 1.00 . A A . 407 ARG HH12 1 1 
        2  5433 1 1 131 ARG HH21 H  -19.282   6.449  16.099 1.00 . A A . 407 ARG HH21 1 1 
        2  5434 1 1 131 ARG HH22 H  -19.827   7.953  15.435 1.00 . A A . 407 ARG HH22 1 1 
        2  5435 1 1 131 ARG N    N  -16.887   0.666  10.936 1.00 . A A . 407 ARG N    1 1 
        2  5436 1 1 131 ARG NE   N  -19.212   5.173  13.919 1.00 . A A . 407 ARG NE   1 1 
        2  5437 1 1 131 ARG NH1  N  -19.942   7.188  13.029 1.00 . A A . 407 ARG NH1  1 1 
        2  5438 1 1 131 ARG NH2  N  -19.559   6.998  15.310 1.00 . A A . 407 ARG NH2  1 1 
        2  5439 1 1 131 ARG O    O  -19.601   1.794   9.029 1.00 . A A . 407 ARG O    1 1 
        2  5440 1 1 132 GLN C    C  -18.062   3.270   6.680 1.00 . A A . 408 GLN C    1 1 
        2  5441 1 1 132 GLN CA   C  -17.660   1.839   7.040 1.00 . A A . 408 GLN CA   1 1 
        2  5442 1 1 132 GLN CB   C  -18.729   0.840   6.591 1.00 . A A . 408 GLN CB   1 1 
        2  5443 1 1 132 GLN CD   C  -19.323   0.063   4.267 1.00 . A A . 408 GLN CD   1 1 
        2  5444 1 1 132 GLN CG   C  -18.261   0.049   5.368 1.00 . A A . 408 GLN CG   1 1 
        2  5445 1 1 132 GLN H    H  -16.447   1.666   8.725 1.00 . A A . 408 GLN H    1 1 
        2  5446 1 1 132 GLN HA   H  -16.714   1.588   6.561 1.00 . A A . 408 GLN HA   1 1 
        2  5447 1 1 132 GLN HB2  H  -18.957   0.154   7.408 1.00 . A A . 408 GLN HB2  1 1 
        2  5448 1 1 132 GLN HB3  H  -19.651   1.371   6.355 1.00 . A A . 408 GLN HB3  1 1 
        2  5449 1 1 132 GLN HE21 H  -18.084  -1.057   3.123 1.00 . A A . 408 GLN HE21 1 1 
        2  5450 1 1 132 GLN HE22 H  -19.603  -0.653   2.394 1.00 . A A . 408 GLN HE22 1 1 
        2  5451 1 1 132 GLN HG2  H  -17.333   0.475   4.989 1.00 . A A . 408 GLN HG2  1 1 
        2  5452 1 1 132 GLN HG3  H  -18.045  -0.980   5.657 1.00 . A A . 408 GLN HG3  1 1 
        2  5453 1 1 132 GLN N    N  -17.411   1.729   8.467 1.00 . A A . 408 GLN N    1 1 
        2  5454 1 1 132 GLN NE2  N  -18.975  -0.604   3.171 1.00 . A A . 408 GLN NE2  1 1 
        2  5455 1 1 132 GLN O    O  -18.903   3.482   5.808 1.00 . A A . 408 GLN O    1 1 
        2  5456 1 1 132 GLN OE1  O  -20.389   0.641   4.404 1.00 . A A . 408 GLN OE1  1 1 
        2  5457 1 1 133 MET C    C  -16.436   6.450   7.148 1.00 . A A . 409 MET C    1 1 
        2  5458 1 1 133 MET CA   C  -17.723   5.622   7.132 1.00 . A A . 409 MET CA   1 1 
        2  5459 1 1 133 MET CB   C  -18.677   6.140   8.210 1.00 . A A . 409 MET CB   1 1 
        2  5460 1 1 133 MET CE   C  -21.318   8.589   9.231 1.00 . A A . 409 MET CE   1 1 
        2  5461 1 1 133 MET CG   C  -19.211   7.528   7.849 1.00 . A A . 409 MET CG   1 1 
        2  5462 1 1 133 MET H    H  -16.757   4.036   8.076 1.00 . A A . 409 MET H    1 1 
        2  5463 1 1 133 MET HA   H  -18.179   5.667   6.143 1.00 . A A . 409 MET HA   1 1 
        2  5464 1 1 133 MET HB2  H  -19.508   5.446   8.329 1.00 . A A . 409 MET HB2  1 1 
        2  5465 1 1 133 MET HB3  H  -18.159   6.184   9.169 1.00 . A A . 409 MET HB3  1 1 
        2  5466 1 1 133 MET HE1  H  -21.791   9.505   8.878 1.00 . A A . 409 MET HE1  1 1 
        2  5467 1 1 133 MET HE2  H  -21.982   8.086   9.935 1.00 . A A . 409 MET HE2  1 1 
        2  5468 1 1 133 MET HE3  H  -20.379   8.833   9.728 1.00 . A A . 409 MET HE3  1 1 
        2  5469 1 1 133 MET HG2  H  -18.847   8.264   8.566 1.00 . A A . 409 MET HG2  1 1 
        2  5470 1 1 133 MET HG3  H  -18.839   7.826   6.869 1.00 . A A . 409 MET HG3  1 1 
        2  5471 1 1 133 MET N    N  -17.441   4.216   7.369 1.00 . A A . 409 MET N    1 1 
        2  5472 1 1 133 MET O    O  -15.738   6.499   8.160 1.00 . A A . 409 MET O    1 1 
        2  5473 1 1 133 MET SD   S  -20.996   7.513   7.844 1.00 . A A . 409 MET SD   1 1 
        2  5474 1 1 134 MET C    C  -14.981   9.044   6.905 1.00 . A A . 410 MET C    1 1 
        2  5475 1 1 134 MET CA   C  -14.971   7.903   5.886 1.00 . A A . 410 MET CA   1 1 
        2  5476 1 1 134 MET CB   C  -14.900   8.481   4.471 1.00 . A A . 410 MET CB   1 1 
        2  5477 1 1 134 MET CE   C  -15.459  11.593   2.726 1.00 . A A . 410 MET CE   1 1 
        2  5478 1 1 134 MET CG   C  -16.110   9.372   4.183 1.00 . A A . 410 MET CG   1 1 
        2  5479 1 1 134 MET H    H  -16.734   7.034   5.197 1.00 . A A . 410 MET H    1 1 
        2  5480 1 1 134 MET HA   H  -14.131   7.236   6.085 1.00 . A A . 410 MET HA   1 1 
        2  5481 1 1 134 MET HB2  H  -13.983   9.058   4.356 1.00 . A A . 410 MET HB2  1 1 
        2  5482 1 1 134 MET HB3  H  -14.860   7.669   3.745 1.00 . A A . 410 MET HB3  1 1 
        2  5483 1 1 134 MET HE1  H  -15.774  10.787   2.063 1.00 . A A . 410 MET HE1  1 1 
        2  5484 1 1 134 MET HE2  H  -16.063  12.480   2.531 1.00 . A A . 410 MET HE2  1 1 
        2  5485 1 1 134 MET HE3  H  -14.409  11.822   2.547 1.00 . A A . 410 MET HE3  1 1 
        2  5486 1 1 134 MET HG2  H  -16.452   9.215   3.160 1.00 . A A . 410 MET HG2  1 1 
        2  5487 1 1 134 MET HG3  H  -16.937   9.101   4.840 1.00 . A A . 410 MET HG3  1 1 
        2  5488 1 1 134 MET N    N  -16.161   7.079   6.015 1.00 . A A . 410 MET N    1 1 
        2  5489 1 1 134 MET O    O  -15.933   9.820   6.963 1.00 . A A . 410 MET O    1 1 
        2  5490 1 1 134 MET SD   S  -15.676  11.087   4.424 1.00 . A A . 410 MET SD   1 1 
        2  5491 1 1 135 ASP C    C  -14.179  11.494   8.093 1.00 . A A . 411 ASP C    1 1 
        2  5492 1 1 135 ASP CA   C  -13.783  10.145   8.695 1.00 . A A . 411 ASP CA   1 1 
        2  5493 1 1 135 ASP CB   C  -12.340  10.254   9.193 1.00 . A A . 411 ASP CB   1 1 
        2  5494 1 1 135 ASP CG   C  -12.115   9.786  10.632 1.00 . A A . 411 ASP CG   1 1 
        2  5495 1 1 135 ASP H    H  -13.139   8.475   7.628 1.00 . A A . 411 ASP H    1 1 
        2  5496 1 1 135 ASP HA   H  -14.447   9.837   9.503 1.00 . A A . 411 ASP HA   1 1 
        2  5497 1 1 135 ASP HB2  H  -11.699   9.671   8.532 1.00 . A A . 411 ASP HB2  1 1 
        2  5498 1 1 135 ASP HB3  H  -12.022  11.293   9.111 1.00 . A A . 411 ASP HB3  1 1 
        2  5499 1 1 135 ASP N    N  -13.910   9.111   7.682 1.00 . A A . 411 ASP N    1 1 
        2  5500 1 1 135 ASP O    O  -13.810  11.806   6.962 1.00 . A A . 411 ASP O    1 1 
        2  5501 1 1 135 ASP OD1  O  -12.548  10.523  11.543 1.00 . A A . 411 ASP OD1  1 1 
        2  5502 1 1 135 ASP OD2  O  -11.516   8.700  10.787 1.00 . A A . 411 ASP OD2  1 1 
        2  5503 1 1 136 PRO C    C  -14.253  14.604   8.495 1.00 . A A . 412 PRO C    1 1 
        2  5504 1 1 136 PRO CA   C  -15.396  13.588   8.454 1.00 . A A . 412 PRO CA   1 1 
        2  5505 1 1 136 PRO CB   C  -16.542  13.945   9.387 1.00 . A A . 412 PRO CB   1 1 
        2  5506 1 1 136 PRO CD   C  -15.403  11.942  10.241 1.00 . A A . 412 PRO CD   1 1 
        2  5507 1 1 136 PRO CG   C  -16.389  13.042  10.600 1.00 . A A . 412 PRO CG   1 1 
        2  5508 1 1 136 PRO HA   H  -15.693  13.549   7.500 1.00 . A A . 412 PRO HA   1 1 
        2  5509 1 1 136 PRO HB2  H  -16.498  14.996   9.674 1.00 . A A . 412 PRO HB2  1 1 
        2  5510 1 1 136 PRO HB3  H  -17.505  13.788   8.902 1.00 . A A . 412 PRO HB3  1 1 
        2  5511 1 1 136 PRO HD2  H  -14.572  11.910  10.945 1.00 . A A . 412 PRO HD2  1 1 
        2  5512 1 1 136 PRO HD3  H  -15.878  10.962  10.264 1.00 . A A . 412 PRO HD3  1 1 
        2  5513 1 1 136 PRO HG2  H  -16.030  13.612  11.457 1.00 . A A . 412 PRO HG2  1 1 
        2  5514 1 1 136 PRO HG3  H  -17.351  12.615  10.882 1.00 . A A . 412 PRO HG3  1 1 
        2  5515 1 1 136 PRO N    N  -14.946  12.279   8.896 1.00 . A A . 412 PRO N    1 1 
        2  5516 1 1 136 PRO O    O  -13.854  15.052   9.569 1.00 . A A . 412 PRO O    1 1 
        2  5517 1 1 137 GLY C    C  -11.513  15.518   8.132 1.00 . A A . 413 GLY C    1 1 
        2  5518 1 1 137 GLY CA   C  -12.668  15.891   7.199 1.00 . A A . 413 GLY CA   1 1 
        2  5519 1 1 137 GLY H    H  -14.088  14.568   6.444 1.00 . A A . 413 GLY H    1 1 
        2  5520 1 1 137 GLY HA2  H  -12.313  15.923   6.169 1.00 . A A . 413 GLY HA2  1 1 
        2  5521 1 1 137 GLY HA3  H  -13.028  16.891   7.443 1.00 . A A . 413 GLY HA3  1 1 
        2  5522 1 1 137 GLY N    N  -13.758  14.937   7.312 1.00 . A A . 413 GLY N    1 1 
        2  5523 1 1 137 GLY O    O  -11.589  15.740   9.339 1.00 . A A . 413 GLY O    1 1 
        2  5524 1 1 138 TYR C    C   -8.015  15.036   7.627 1.00 . A A . 414 TYR C    1 1 
        2  5525 1 1 138 TYR CA   C   -9.302  14.552   8.298 1.00 . A A . 414 TYR CA   1 1 
        2  5526 1 1 138 TYR CB   C   -9.315  13.022   8.306 1.00 . A A . 414 TYR CB   1 1 
        2  5527 1 1 138 TYR CD1  C   -9.482  12.246  10.699 1.00 . A A . 414 TYR CD1  1 1 
        2  5528 1 1 138 TYR CD2  C   -7.389  11.999   9.572 1.00 . A A . 414 TYR CD2  1 1 
        2  5529 1 1 138 TYR CE1  C   -8.912  11.662  11.886 1.00 . A A . 414 TYR CE1  1 1 
        2  5530 1 1 138 TYR CE2  C   -6.819  11.415  10.758 1.00 . A A . 414 TYR CE2  1 1 
        2  5531 1 1 138 TYR CG   C   -8.709  12.402   9.567 1.00 . A A . 414 TYR CG   1 1 
        2  5532 1 1 138 TYR CZ   C   -7.609  11.276  11.857 1.00 . A A . 414 TYR CZ   1 1 
        2  5533 1 1 138 TYR H    H  -10.417  14.781   6.553 1.00 . A A . 414 TYR H    1 1 
        2  5534 1 1 138 TYR HA   H   -9.376  14.998   9.290 1.00 . A A . 414 TYR HA   1 1 
        2  5535 1 1 138 TYR HB2  H  -10.344  12.677   8.202 1.00 . A A . 414 TYR HB2  1 1 
        2  5536 1 1 138 TYR HB3  H   -8.768  12.660   7.436 1.00 . A A . 414 TYR HB3  1 1 
        2  5537 1 1 138 TYR HD1  H  -10.525  12.565  10.696 1.00 . A A . 414 TYR HD1  1 1 
        2  5538 1 1 138 TYR HD2  H   -6.779  12.122   8.677 1.00 . A A . 414 TYR HD2  1 1 
        2  5539 1 1 138 TYR HE1  H   -9.512  11.533  12.787 1.00 . A A . 414 TYR HE1  1 1 
        2  5540 1 1 138 TYR HE2  H   -5.778  11.093  10.776 1.00 . A A . 414 TYR HE2  1 1 
        2  5541 1 1 138 TYR HH   H   -6.133  10.427  12.795 1.00 . A A . 414 TYR HH   1 1 
        2  5542 1 1 138 TYR N    N  -10.471  14.958   7.536 1.00 . A A . 414 TYR N    1 1 
        2  5543 1 1 138 TYR O    O   -7.193  14.228   7.198 1.00 . A A . 414 TYR O    1 1 
        2  5544 1 1 138 TYR OH   O   -7.070  10.725  12.977 1.00 . A A . 414 TYR OH   1 1 
        2  5545 1 1 139 PRO C    C   -5.489  16.879   7.866 1.00 . A A . 415 PRO C    1 1 
        2  5546 1 1 139 PRO CA   C   -6.704  16.988   6.943 1.00 . A A . 415 PRO CA   1 1 
        2  5547 1 1 139 PRO CB   C   -7.104  18.426   6.654 1.00 . A A . 415 PRO CB   1 1 
        2  5548 1 1 139 PRO CD   C   -8.831  17.375   8.050 1.00 . A A . 415 PRO CD   1 1 
        2  5549 1 1 139 PRO CG   C   -8.314  18.706   7.531 1.00 . A A . 415 PRO CG   1 1 
        2  5550 1 1 139 PRO HA   H   -6.458  16.497   6.107 1.00 . A A . 415 PRO HA   1 1 
        2  5551 1 1 139 PRO HB2  H   -6.288  19.112   6.884 1.00 . A A . 415 PRO HB2  1 1 
        2  5552 1 1 139 PRO HB3  H   -7.346  18.560   5.600 1.00 . A A . 415 PRO HB3  1 1 
        2  5553 1 1 139 PRO HD2  H   -8.880  17.366   9.139 1.00 . A A . 415 PRO HD2  1 1 
        2  5554 1 1 139 PRO HD3  H   -9.838  17.171   7.685 1.00 . A A . 415 PRO HD3  1 1 
        2  5555 1 1 139 PRO HG2  H   -8.042  19.360   8.360 1.00 . A A . 415 PRO HG2  1 1 
        2  5556 1 1 139 PRO HG3  H   -9.088  19.220   6.960 1.00 . A A . 415 PRO HG3  1 1 
        2  5557 1 1 139 PRO N    N   -7.878  16.387   7.554 1.00 . A A . 415 PRO N    1 1 
        2  5558 1 1 139 PRO O    O   -5.022  17.881   8.405 1.00 . A A . 415 PRO O    1 1 
        2  5559 1 1 140 LYS C    C   -2.580  15.533   8.036 1.00 . A A . 416 LYS C    1 1 
        2  5560 1 1 140 LYS CA   C   -3.858  15.400   8.866 1.00 . A A . 416 LYS CA   1 1 
        2  5561 1 1 140 LYS CB   C   -3.996  14.048   9.570 1.00 . A A . 416 LYS CB   1 1 
        2  5562 1 1 140 LYS CD   C   -4.372  14.945  11.896 1.00 . A A . 416 LYS CD   1 1 
        2  5563 1 1 140 LYS CE   C   -5.372  15.975  12.426 1.00 . A A . 416 LYS CE   1 1 
        2  5564 1 1 140 LYS CG   C   -4.973  14.139  10.744 1.00 . A A . 416 LYS CG   1 1 
        2  5565 1 1 140 LYS H    H   -5.395  14.843   7.576 1.00 . A A . 416 LYS H    1 1 
        2  5566 1 1 140 LYS HA   H   -3.847  16.167   9.641 1.00 . A A . 416 LYS HA   1 1 
        2  5567 1 1 140 LYS HB2  H   -4.344  13.298   8.859 1.00 . A A . 416 LYS HB2  1 1 
        2  5568 1 1 140 LYS HB3  H   -3.021  13.719   9.928 1.00 . A A . 416 LYS HB3  1 1 
        2  5569 1 1 140 LYS HD2  H   -4.077  14.272  12.701 1.00 . A A . 416 LYS HD2  1 1 
        2  5570 1 1 140 LYS HD3  H   -3.468  15.452  11.558 1.00 . A A . 416 LYS HD3  1 1 
        2  5571 1 1 140 LYS HE2  H   -5.154  16.954  12.002 1.00 . A A . 416 LYS HE2  1 1 
        2  5572 1 1 140 LYS HE3  H   -6.380  15.707  12.109 1.00 . A A . 416 LYS HE3  1 1 
        2  5573 1 1 140 LYS HG2  H   -5.901  14.606  10.414 1.00 . A A . 416 LYS HG2  1 1 
        2  5574 1 1 140 LYS HG3  H   -5.226  13.136  11.090 1.00 . A A . 416 LYS HG3  1 1 
        2  5575 1 1 140 LYS HZ1  H   -4.363  16.163  14.193 1.00 . A A . 416 LYS HZ1  1 1 
        2  5576 1 1 140 LYS HZ2  H   -5.859  16.817  14.224 1.00 . A A . 416 LYS HZ2  1 1 
        2  5577 1 1 140 LYS HZ3  H   -5.674  15.195  14.291 1.00 . A A . 416 LYS HZ3  1 1 
        2  5578 1 1 140 LYS N    N   -5.010  15.653   8.018 1.00 . A A . 416 LYS N    1 1 
        2  5579 1 1 140 LYS NZ   N   -5.312  16.043  13.903 1.00 . A A . 416 LYS NZ   1 1 
        2  5580 1 1 140 LYS O    O   -2.627  15.946   6.878 1.00 . A A . 416 LYS O    1 1 
        2  5581 1 1 141 LEU C    C    0.601  13.957   8.252 1.00 . A A . 417 LEU C    1 1 
        2  5582 1 1 141 LEU CA   C   -0.178  15.248   7.992 1.00 . A A . 417 LEU CA   1 1 
        2  5583 1 1 141 LEU CB   C    0.571  16.514   8.412 1.00 . A A . 417 LEU CB   1 1 
        2  5584 1 1 141 LEU CD1  C    0.802  19.009   8.129 1.00 . A A . 417 LEU CD1  1 1 
        2  5585 1 1 141 LEU CD2  C    1.481  17.444   6.252 1.00 . A A . 417 LEU CD2  1 1 
        2  5586 1 1 141 LEU CG   C    0.525  17.680   7.423 1.00 . A A . 417 LEU CG   1 1 
        2  5587 1 1 141 LEU H    H   -1.436  14.839   9.601 1.00 . A A . 417 LEU H    1 1 
        2  5588 1 1 141 LEU HA   H   -0.368  15.327   6.922 1.00 . A A . 417 LEU HA   1 1 
        2  5589 1 1 141 LEU HB2  H    0.164  16.855   9.364 1.00 . A A . 417 LEU HB2  1 1 
        2  5590 1 1 141 LEU HB3  H    1.615  16.253   8.588 1.00 . A A . 417 LEU HB3  1 1 
        2  5591 1 1 141 LEU HD11 H    1.749  18.945   8.666 1.00 . A A . 417 LEU HD11 1 1 
        2  5592 1 1 141 LEU HD12 H    0.857  19.809   7.391 1.00 . A A . 417 LEU HD12 1 1 
        2  5593 1 1 141 LEU HD13 H   -0.002  19.220   8.834 1.00 . A A . 417 LEU HD13 1 1 
        2  5594 1 1 141 LEU HD21 H    1.744  16.387   6.206 1.00 . A A . 417 LEU HD21 1 1 
        2  5595 1 1 141 LEU HD22 H    0.995  17.738   5.322 1.00 . A A . 417 LEU HD22 1 1 
        2  5596 1 1 141 LEU HD23 H    2.384  18.038   6.394 1.00 . A A . 417 LEU HD23 1 1 
        2  5597 1 1 141 LEU HG   H   -0.482  17.739   7.011 1.00 . A A . 417 LEU HG   1 1 
        2  5598 1 1 141 LEU N    N   -1.467  15.174   8.659 1.00 . A A . 417 LEU N    1 1 
        2  5599 1 1 141 LEU O    O    0.677  13.492   9.389 1.00 . A A . 417 LEU O    1 1 
        2  5600 1 1 142 ILE C    C    3.121  12.410   8.214 1.00 . A A . 418 ILE C    1 1 
        2  5601 1 1 142 ILE CA   C    1.930  12.187   7.279 1.00 . A A . 418 ILE CA   1 1 
        2  5602 1 1 142 ILE CB   C    2.326  11.690   5.887 1.00 . A A . 418 ILE CB   1 1 
        2  5603 1 1 142 ILE CD1  C    1.322  12.453   3.703 1.00 . A A . 418 ILE CD1  1 1 
        2  5604 1 1 142 ILE CG1  C    1.108  11.614   4.965 1.00 . A A . 418 ILE CG1  1 1 
        2  5605 1 1 142 ILE CG2  C    3.065  10.353   5.972 1.00 . A A . 418 ILE CG2  1 1 
        2  5606 1 1 142 ILE H    H    1.093  13.799   6.260 1.00 . A A . 418 ILE H    1 1 
        2  5607 1 1 142 ILE HA   H    1.283  11.429   7.719 1.00 . A A . 418 ILE HA   1 1 
        2  5608 1 1 142 ILE HB   H    3.016  12.412   5.450 1.00 . A A . 418 ILE HB   1 1 
        2  5609 1 1 142 ILE HD11 H    2.141  12.031   3.121 1.00 . A A . 418 ILE HD11 1 1 
        2  5610 1 1 142 ILE HD12 H    0.411  12.449   3.106 1.00 . A A . 418 ILE HD12 1 1 
        2  5611 1 1 142 ILE HD13 H    1.567  13.477   3.986 1.00 . A A . 418 ILE HD13 1 1 
        2  5612 1 1 142 ILE HG12 H    0.921  10.576   4.688 1.00 . A A . 418 ILE HG12 1 1 
        2  5613 1 1 142 ILE HG13 H    0.223  11.967   5.495 1.00 . A A . 418 ILE HG13 1 1 
        2  5614 1 1 142 ILE HG21 H    4.114  10.532   6.210 1.00 . A A . 418 ILE HG21 1 1 
        2  5615 1 1 142 ILE HG22 H    2.616   9.738   6.752 1.00 . A A . 418 ILE HG22 1 1 
        2  5616 1 1 142 ILE HG23 H    2.992   9.836   5.015 1.00 . A A . 418 ILE HG23 1 1 
        2  5617 1 1 142 ILE N    N    1.160  13.415   7.181 1.00 . A A . 418 ILE N    1 1 
        2  5618 1 1 142 ILE O    O    3.182  11.829   9.296 1.00 . A A . 418 ILE O    1 1 
        2  5619 1 1 143 THR C    C    4.852  13.765  10.015 1.00 . A A . 419 THR C    1 1 
        2  5620 1 1 143 THR CA   C    5.222  13.561   8.545 1.00 . A A . 419 THR CA   1 1 
        2  5621 1 1 143 THR CB   C    5.902  14.779   7.915 1.00 . A A . 419 THR CB   1 1 
        2  5622 1 1 143 THR CG2  C    5.149  16.080   8.196 1.00 . A A . 419 THR CG2  1 1 
        2  5623 1 1 143 THR H    H    3.979  13.723   6.881 1.00 . A A . 419 THR H    1 1 
        2  5624 1 1 143 THR HA   H    5.895  12.705   8.500 1.00 . A A . 419 THR HA   1 1 
        2  5625 1 1 143 THR HB   H    6.044  14.634   6.844 1.00 . A A . 419 THR HB   1 1 
        2  5626 1 1 143 THR HG1  H    7.664  14.083   8.560 1.00 . A A . 419 THR HG1  1 1 
        2  5627 1 1 143 THR HG21 H    4.138  16.010   7.793 1.00 . A A . 419 THR HG21 1 1 
        2  5628 1 1 143 THR HG22 H    5.101  16.247   9.272 1.00 . A A . 419 THR HG22 1 1 
        2  5629 1 1 143 THR HG23 H    5.671  16.912   7.722 1.00 . A A . 419 THR HG23 1 1 
        2  5630 1 1 143 THR N    N    4.037  13.254   7.762 1.00 . A A . 419 THR N    1 1 
        2  5631 1 1 143 THR O    O    5.611  13.389  10.907 1.00 . A A . 419 THR O    1 1 
        2  5632 1 1 143 THR OG1  O    7.117  14.915   8.647 1.00 . A A . 419 THR OG1  1 1 
        2  5633 1 1 144 LYS C    C    2.924  13.286  12.269 1.00 . A A . 420 LYS C    1 1 
        2  5634 1 1 144 LYS CA   C    3.206  14.617  11.569 1.00 . A A . 420 LYS CA   1 1 
        2  5635 1 1 144 LYS CB   C    2.004  15.562  11.537 1.00 . A A . 420 LYS CB   1 1 
        2  5636 1 1 144 LYS CD   C    1.274  17.975  11.592 1.00 . A A . 420 LYS CD   1 1 
        2  5637 1 1 144 LYS CE   C    1.689  19.215  12.386 1.00 . A A . 420 LYS CE   1 1 
        2  5638 1 1 144 LYS CG   C    2.454  17.019  11.411 1.00 . A A . 420 LYS CG   1 1 
        2  5639 1 1 144 LYS H    H    3.075  14.661   9.490 1.00 . A A . 420 LYS H    1 1 
        2  5640 1 1 144 LYS HA   H    4.004  15.128  12.107 1.00 . A A . 420 LYS HA   1 1 
        2  5641 1 1 144 LYS HB2  H    1.355  15.304  10.700 1.00 . A A . 420 LYS HB2  1 1 
        2  5642 1 1 144 LYS HB3  H    1.414  15.437  12.446 1.00 . A A . 420 LYS HB3  1 1 
        2  5643 1 1 144 LYS HD2  H    0.891  18.275  10.616 1.00 . A A . 420 LYS HD2  1 1 
        2  5644 1 1 144 LYS HD3  H    0.462  17.463  12.109 1.00 . A A . 420 LYS HD3  1 1 
        2  5645 1 1 144 LYS HE2  H    0.885  19.509  13.061 1.00 . A A . 420 LYS HE2  1 1 
        2  5646 1 1 144 LYS HE3  H    2.557  18.984  13.004 1.00 . A A . 420 LYS HE3  1 1 
        2  5647 1 1 144 LYS HG2  H    3.218  17.233  12.159 1.00 . A A . 420 LYS HG2  1 1 
        2  5648 1 1 144 LYS HG3  H    2.910  17.179  10.434 1.00 . A A . 420 LYS HG3  1 1 
        2  5649 1 1 144 LYS HZ1  H    1.653  21.187  11.850 1.00 . A A . 420 LYS HZ1  1 1 
        2  5650 1 1 144 LYS HZ2  H    3.001  20.404  11.364 1.00 . A A . 420 LYS HZ2  1 1 
        2  5651 1 1 144 LYS HZ3  H    1.590  20.165  10.578 1.00 . A A . 420 LYS HZ3  1 1 
        2  5652 1 1 144 LYS N    N    3.686  14.359  10.222 1.00 . A A . 420 LYS N    1 1 
        2  5653 1 1 144 LYS NZ   N    2.009  20.334  11.470 1.00 . A A . 420 LYS NZ   1 1 
        2  5654 1 1 144 LYS O    O    3.597  12.935  13.237 1.00 . A A . 420 LYS O    1 1 
        2  5655 1 1 145 ASN C    C    2.804  10.448  12.528 1.00 . A A . 421 ASN C    1 1 
        2  5656 1 1 145 ASN CA   C    1.549  11.297  12.315 1.00 . A A . 421 ASN CA   1 1 
        2  5657 1 1 145 ASN CB   C    0.618  10.535  11.371 1.00 . A A . 421 ASN CB   1 1 
        2  5658 1 1 145 ASN CG   C   -0.737  10.272  12.031 1.00 . A A . 421 ASN CG   1 1 
        2  5659 1 1 145 ASN H    H    1.386  12.874  10.964 1.00 . A A . 421 ASN H    1 1 
        2  5660 1 1 145 ASN HA   H    1.042  11.533  13.251 1.00 . A A . 421 ASN HA   1 1 
        2  5661 1 1 145 ASN HB2  H    0.475  11.107  10.455 1.00 . A A . 421 ASN HB2  1 1 
        2  5662 1 1 145 ASN HB3  H    1.077   9.588  11.087 1.00 . A A . 421 ASN HB3  1 1 
        2  5663 1 1 145 ASN HD21 H   -0.299   8.296  12.037 1.00 . A A . 421 ASN HD21 1 1 
        2  5664 1 1 145 ASN HD22 H   -1.839   8.715  12.711 1.00 . A A . 421 ASN HD22 1 1 
        2  5665 1 1 145 ASN N    N    1.929  12.581  11.752 1.00 . A A . 421 ASN N    1 1 
        2  5666 1 1 145 ASN ND2  N   -0.978   8.988  12.281 1.00 . A A . 421 ASN ND2  1 1 
        2  5667 1 1 145 ASN O    O    2.856   9.630  13.446 1.00 . A A . 421 ASN O    1 1 
        2  5668 1 1 145 ASN OD1  O   -1.513  11.176  12.297 1.00 . A A . 421 ASN OD1  1 1 
        2  5669 1 1 146 PHE C    C    6.191  10.754  11.165 1.00 . A A . 422 PHE C    1 1 
        2  5670 1 1 146 PHE CA   C    5.036   9.937  11.747 1.00 . A A . 422 PHE CA   1 1 
        2  5671 1 1 146 PHE CB   C    4.861   8.662  10.920 1.00 . A A . 422 PHE CB   1 1 
        2  5672 1 1 146 PHE CD1  C    3.341   7.342  12.411 1.00 . A A . 422 PHE CD1  1 1 
        2  5673 1 1 146 PHE CD2  C    2.606   7.824  10.225 1.00 . A A . 422 PHE CD2  1 1 
        2  5674 1 1 146 PHE CE1  C    2.129   6.649  12.666 1.00 . A A . 422 PHE CE1  1 1 
        2  5675 1 1 146 PHE CE2  C    1.393   7.131  10.481 1.00 . A A . 422 PHE CE2  1 1 
        2  5676 1 1 146 PHE CG   C    3.554   7.915  11.195 1.00 . A A . 422 PHE CG   1 1 
        2  5677 1 1 146 PHE CZ   C    1.180   6.558  11.696 1.00 . A A . 422 PHE CZ   1 1 
        2  5678 1 1 146 PHE H    H    3.734  11.338  10.922 1.00 . A A . 422 PHE H    1 1 
        2  5679 1 1 146 PHE HA   H    5.227   9.741  12.803 1.00 . A A . 422 PHE HA   1 1 
        2  5680 1 1 146 PHE HB2  H    4.905   8.919   9.862 1.00 . A A . 422 PHE HB2  1 1 
        2  5681 1 1 146 PHE HB3  H    5.699   7.993  11.120 1.00 . A A . 422 PHE HB3  1 1 
        2  5682 1 1 146 PHE HD1  H    4.102   7.416  13.188 1.00 . A A . 422 PHE HD1  1 1 
        2  5683 1 1 146 PHE HD2  H    2.776   8.282   9.251 1.00 . A A . 422 PHE HD2  1 1 
        2  5684 1 1 146 PHE HE1  H    1.958   6.191  13.640 1.00 . A A . 422 PHE HE1  1 1 
        2  5685 1 1 146 PHE HE2  H    0.633   7.058   9.703 1.00 . A A . 422 PHE HE2  1 1 
        2  5686 1 1 146 PHE HZ   H    0.249   6.026  11.892 1.00 . A A . 422 PHE HZ   1 1 
        2  5687 1 1 146 PHE N    N    3.785  10.671  11.665 1.00 . A A . 422 PHE N    1 1 
        2  5688 1 1 146 PHE O    O    6.182  11.092   9.983 1.00 . A A . 422 PHE O    1 1 
        2  5689 1 1 147 GLN C    C    9.457  10.886  11.202 1.00 . A A . 423 GLN C    1 1 
        2  5690 1 1 147 GLN CA   C    8.316  11.820  11.609 1.00 . A A . 423 GLN CA   1 1 
        2  5691 1 1 147 GLN CB   C    8.760  12.779  12.715 1.00 . A A . 423 GLN CB   1 1 
        2  5692 1 1 147 GLN CD   C    8.037  14.637  14.259 1.00 . A A . 423 GLN CD   1 1 
        2  5693 1 1 147 GLN CG   C    7.572  13.573  13.262 1.00 . A A . 423 GLN CG   1 1 
        2  5694 1 1 147 GLN H    H    7.155  10.770  12.984 1.00 . A A . 423 GLN H    1 1 
        2  5695 1 1 147 GLN HA   H    7.986  12.399  10.746 1.00 . A A . 423 GLN HA   1 1 
        2  5696 1 1 147 GLN HB2  H    9.228  12.216  13.523 1.00 . A A . 423 GLN HB2  1 1 
        2  5697 1 1 147 GLN HB3  H    9.513  13.465  12.327 1.00 . A A . 423 GLN HB3  1 1 
        2  5698 1 1 147 GLN HE21 H    7.814  16.029  12.806 1.00 . A A . 423 GLN HE21 1 1 
        2  5699 1 1 147 GLN HE22 H    8.366  16.633  14.332 1.00 . A A . 423 GLN HE22 1 1 
        2  5700 1 1 147 GLN HG2  H    7.039  14.049  12.439 1.00 . A A . 423 GLN HG2  1 1 
        2  5701 1 1 147 GLN HG3  H    6.870  12.896  13.749 1.00 . A A . 423 GLN HG3  1 1 
        2  5702 1 1 147 GLN N    N    7.156  11.048  12.023 1.00 . A A . 423 GLN N    1 1 
        2  5703 1 1 147 GLN NE2  N    8.075  15.868  13.757 1.00 . A A . 423 GLN NE2  1 1 
        2  5704 1 1 147 GLN O    O   10.164  10.354  12.057 1.00 . A A . 423 GLN O    1 1 
        2  5705 1 1 147 GLN OE1  O    8.340  14.359  15.408 1.00 . A A . 423 GLN OE1  1 1 
        2  5706 1 1 148 GLY C    C   10.346   9.459   7.918 1.00 . A A . 424 GLY C    1 1 
        2  5707 1 1 148 GLY CA   C   10.645   9.854   9.365 1.00 . A A . 424 GLY CA   1 1 
        2  5708 1 1 148 GLY H    H    9.023  11.151   9.207 1.00 . A A . 424 GLY H    1 1 
        2  5709 1 1 148 GLY HA2  H   11.606  10.368   9.415 1.00 . A A . 424 GLY HA2  1 1 
        2  5710 1 1 148 GLY HA3  H   10.731   8.959   9.981 1.00 . A A . 424 GLY HA3  1 1 
        2  5711 1 1 148 GLY N    N    9.602  10.715   9.896 1.00 . A A . 424 GLY N    1 1 
        2  5712 1 1 148 GLY O    O   11.262   9.297   7.113 1.00 . A A . 424 GLY O    1 1 
        2  5713 1 1 149 ILE C    C    8.491  10.200   5.438 1.00 . A A . 425 ILE C    1 1 
        2  5714 1 1 149 ILE CA   C    8.630   8.940   6.295 1.00 . A A . 425 ILE CA   1 1 
        2  5715 1 1 149 ILE CB   C    7.355   8.097   6.359 1.00 . A A . 425 ILE CB   1 1 
        2  5716 1 1 149 ILE CD1  C    6.062   9.717   7.795 1.00 . A A . 425 ILE CD1  1 1 
        2  5717 1 1 149 ILE CG1  C    6.113   8.986   6.452 1.00 . A A . 425 ILE CG1  1 1 
        2  5718 1 1 149 ILE CG2  C    7.424   7.086   7.506 1.00 . A A . 425 ILE CG2  1 1 
        2  5719 1 1 149 ILE H    H    8.322   9.447   8.292 1.00 . A A . 425 ILE H    1 1 
        2  5720 1 1 149 ILE HA   H    9.410   8.313   5.863 1.00 . A A . 425 ILE HA   1 1 
        2  5721 1 1 149 ILE HB   H    7.275   7.527   5.433 1.00 . A A . 425 ILE HB   1 1 
        2  5722 1 1 149 ILE HD11 H    6.683  10.611   7.746 1.00 . A A . 425 ILE HD11 1 1 
        2  5723 1 1 149 ILE HD12 H    5.032  10.001   8.014 1.00 . A A . 425 ILE HD12 1 1 
        2  5724 1 1 149 ILE HD13 H    6.433   9.060   8.581 1.00 . A A . 425 ILE HD13 1 1 
        2  5725 1 1 149 ILE HG12 H    6.119   9.711   5.639 1.00 . A A . 425 ILE HG12 1 1 
        2  5726 1 1 149 ILE HG13 H    5.217   8.378   6.330 1.00 . A A . 425 ILE HG13 1 1 
        2  5727 1 1 149 ILE HG21 H    6.501   7.131   8.085 1.00 . A A . 425 ILE HG21 1 1 
        2  5728 1 1 149 ILE HG22 H    7.550   6.083   7.100 1.00 . A A . 425 ILE HG22 1 1 
        2  5729 1 1 149 ILE HG23 H    8.269   7.326   8.151 1.00 . A A . 425 ILE HG23 1 1 
        2  5730 1 1 149 ILE N    N    9.061   9.314   7.631 1.00 . A A . 425 ILE N    1 1 
        2  5731 1 1 149 ILE O    O    8.489  10.123   4.210 1.00 . A A . 425 ILE O    1 1 
        2  5732 1 1 150 GLY C    C    6.765  12.931   5.177 1.00 . A A . 426 GLY C    1 1 
        2  5733 1 1 150 GLY CA   C    8.237  12.606   5.435 1.00 . A A . 426 GLY CA   1 1 
        2  5734 1 1 150 GLY H    H    8.379  11.385   7.117 1.00 . A A . 426 GLY H    1 1 
        2  5735 1 1 150 GLY HA2  H    8.688  13.396   6.036 1.00 . A A . 426 GLY HA2  1 1 
        2  5736 1 1 150 GLY HA3  H    8.778  12.576   4.489 1.00 . A A . 426 GLY HA3  1 1 
        2  5737 1 1 150 GLY N    N    8.377  11.331   6.119 1.00 . A A . 426 GLY N    1 1 
        2  5738 1 1 150 GLY O    O    5.888  12.112   5.445 1.00 . A A . 426 GLY O    1 1 
        2  5739 1 1 151 PRO C    C    4.645  13.921   3.088 1.00 . A A . 427 PRO C    1 1 
        2  5740 1 1 151 PRO CA   C    5.182  14.605   4.347 1.00 . A A . 427 PRO CA   1 1 
        2  5741 1 1 151 PRO CB   C    5.286  16.115   4.205 1.00 . A A . 427 PRO CB   1 1 
        2  5742 1 1 151 PRO CD   C    7.547  15.158   4.315 1.00 . A A . 427 PRO CD   1 1 
        2  5743 1 1 151 PRO CG   C    6.758  16.410   3.967 1.00 . A A . 427 PRO CG   1 1 
        2  5744 1 1 151 PRO HA   H    4.560  14.344   5.086 1.00 . A A . 427 PRO HA   1 1 
        2  5745 1 1 151 PRO HB2  H    4.677  16.472   3.374 1.00 . A A . 427 PRO HB2  1 1 
        2  5746 1 1 151 PRO HB3  H    4.927  16.618   5.103 1.00 . A A . 427 PRO HB3  1 1 
        2  5747 1 1 151 PRO HD2  H    8.163  14.833   3.476 1.00 . A A . 427 PRO HD2  1 1 
        2  5748 1 1 151 PRO HD3  H    8.218  15.334   5.155 1.00 . A A . 427 PRO HD3  1 1 
        2  5749 1 1 151 PRO HG2  H    6.928  16.693   2.928 1.00 . A A . 427 PRO HG2  1 1 
        2  5750 1 1 151 PRO HG3  H    7.083  17.249   4.583 1.00 . A A . 427 PRO HG3  1 1 
        2  5751 1 1 151 PRO N    N    6.533  14.161   4.645 1.00 . A A . 427 PRO N    1 1 
        2  5752 1 1 151 PRO O    O    3.460  14.028   2.777 1.00 . A A . 427 PRO O    1 1 
        2  5753 1 1 152 LYS C    C    5.576  11.061   1.302 1.00 . A A . 428 LYS C    1 1 
        2  5754 1 1 152 LYS CA   C    5.175  12.533   1.180 1.00 . A A . 428 LYS CA   1 1 
        2  5755 1 1 152 LYS CB   C    5.771  13.233  -0.042 1.00 . A A . 428 LYS CB   1 1 
        2  5756 1 1 152 LYS CD   C    3.739  14.495  -0.844 1.00 . A A . 428 LYS CD   1 1 
        2  5757 1 1 152 LYS CE   C    3.808  14.177  -2.339 1.00 . A A . 428 LYS CE   1 1 
        2  5758 1 1 152 LYS CG   C    5.142  14.614  -0.244 1.00 . A A . 428 LYS CG   1 1 
        2  5759 1 1 152 LYS H    H    6.505  13.152   2.659 1.00 . A A . 428 LYS H    1 1 
        2  5760 1 1 152 LYS HA   H    4.090  12.588   1.087 1.00 . A A . 428 LYS HA   1 1 
        2  5761 1 1 152 LYS HB2  H    6.849  13.336   0.082 1.00 . A A . 428 LYS HB2  1 1 
        2  5762 1 1 152 LYS HB3  H    5.609  12.623  -0.931 1.00 . A A . 428 LYS HB3  1 1 
        2  5763 1 1 152 LYS HD2  H    3.184  13.712  -0.327 1.00 . A A . 428 LYS HD2  1 1 
        2  5764 1 1 152 LYS HD3  H    3.195  15.426  -0.692 1.00 . A A . 428 LYS HD3  1 1 
        2  5765 1 1 152 LYS HE2  H    4.829  14.306  -2.698 1.00 . A A . 428 LYS HE2  1 1 
        2  5766 1 1 152 LYS HE3  H    3.541  13.133  -2.508 1.00 . A A . 428 LYS HE3  1 1 
        2  5767 1 1 152 LYS HG2  H    5.089  15.136   0.711 1.00 . A A . 428 LYS HG2  1 1 
        2  5768 1 1 152 LYS HG3  H    5.773  15.212  -0.901 1.00 . A A . 428 LYS HG3  1 1 
        2  5769 1 1 152 LYS HZ1  H    2.940  14.828  -4.071 1.00 . A A . 428 LYS HZ1  1 1 
        2  5770 1 1 152 LYS HZ2  H    1.958  14.930  -2.771 1.00 . A A . 428 LYS HZ2  1 1 
        2  5771 1 1 152 LYS HZ3  H    3.165  16.012  -2.969 1.00 . A A . 428 LYS HZ3  1 1 
        2  5772 1 1 152 LYS N    N    5.543  13.234   2.398 1.00 . A A . 428 LYS N    1 1 
        2  5773 1 1 152 LYS NZ   N    2.894  15.058  -3.099 1.00 . A A . 428 LYS NZ   1 1 
        2  5774 1 1 152 LYS O    O    6.682  10.751   1.741 1.00 . A A . 428 LYS O    1 1 
        2  5775 1 1 153 ILE C    C    4.669   8.154  -0.418 1.00 . A A . 429 ILE C    1 1 
        2  5776 1 1 153 ILE CA   C    4.899   8.764   0.966 1.00 . A A . 429 ILE CA   1 1 
        2  5777 1 1 153 ILE CB   C    4.055   8.122   2.069 1.00 . A A . 429 ILE CB   1 1 
        2  5778 1 1 153 ILE CD1  C    6.010   6.931   3.128 1.00 . A A . 429 ILE CD1  1 1 
        2  5779 1 1 153 ILE CG1  C    4.632   6.766   2.482 1.00 . A A . 429 ILE CG1  1 1 
        2  5780 1 1 153 ILE CG2  C    2.589   8.016   1.646 1.00 . A A . 429 ILE CG2  1 1 
        2  5781 1 1 153 ILE H    H    3.758  10.456   0.551 1.00 . A A . 429 ILE H    1 1 
        2  5782 1 1 153 ILE HA   H    5.945   8.622   1.237 1.00 . A A . 429 ILE HA   1 1 
        2  5783 1 1 153 ILE HB   H    4.091   8.768   2.946 1.00 . A A . 429 ILE HB   1 1 
        2  5784 1 1 153 ILE HD11 H    5.976   6.568   4.155 1.00 . A A . 429 ILE HD11 1 1 
        2  5785 1 1 153 ILE HD12 H    6.746   6.357   2.564 1.00 . A A . 429 ILE HD12 1 1 
        2  5786 1 1 153 ILE HD13 H    6.290   7.984   3.123 1.00 . A A . 429 ILE HD13 1 1 
        2  5787 1 1 153 ILE HG12 H    3.955   6.277   3.182 1.00 . A A . 429 ILE HG12 1 1 
        2  5788 1 1 153 ILE HG13 H    4.711   6.119   1.609 1.00 . A A . 429 ILE HG13 1 1 
        2  5789 1 1 153 ILE HG21 H    2.146   9.011   1.616 1.00 . A A . 429 ILE HG21 1 1 
        2  5790 1 1 153 ILE HG22 H    2.528   7.561   0.657 1.00 . A A . 429 ILE HG22 1 1 
        2  5791 1 1 153 ILE HG23 H    2.048   7.399   2.364 1.00 . A A . 429 ILE HG23 1 1 
        2  5792 1 1 153 ILE N    N    4.655  10.195   0.906 1.00 . A A . 429 ILE N    1 1 
        2  5793 1 1 153 ILE O    O    3.881   8.674  -1.206 1.00 . A A . 429 ILE O    1 1 
        2  5794 1 1 154 ASP C    C    4.432   5.095  -1.759 1.00 . A A . 430 ASP C    1 1 
        2  5795 1 1 154 ASP CA   C    5.254   6.372  -1.946 1.00 . A A . 430 ASP CA   1 1 
        2  5796 1 1 154 ASP CB   C    6.629   5.975  -2.487 1.00 . A A . 430 ASP CB   1 1 
        2  5797 1 1 154 ASP CG   C    6.819   6.190  -3.990 1.00 . A A . 430 ASP CG   1 1 
        2  5798 1 1 154 ASP H    H    6.010   6.642  -0.024 1.00 . A A . 430 ASP H    1 1 
        2  5799 1 1 154 ASP HA   H    4.769   7.086  -2.612 1.00 . A A . 430 ASP HA   1 1 
        2  5800 1 1 154 ASP HB2  H    7.390   6.545  -1.954 1.00 . A A . 430 ASP HB2  1 1 
        2  5801 1 1 154 ASP HB3  H    6.801   4.923  -2.261 1.00 . A A . 430 ASP HB3  1 1 
        2  5802 1 1 154 ASP N    N    5.371   7.059  -0.671 1.00 . A A . 430 ASP N    1 1 
        2  5803 1 1 154 ASP O    O    3.383   4.931  -2.379 1.00 . A A . 430 ASP O    1 1 
        2  5804 1 1 154 ASP OD1  O    5.808   6.515  -4.649 1.00 . A A . 430 ASP OD1  1 1 
        2  5805 1 1 154 ASP OD2  O    7.971   6.023  -4.445 1.00 . A A . 430 ASP OD2  1 1 
        2  5806 1 1 155 ALA C    C    4.391   2.643   0.866 1.00 . A A . 431 ALA C    1 1 
        2  5807 1 1 155 ALA CA   C    4.268   2.965  -0.624 1.00 . A A . 431 ALA CA   1 1 
        2  5808 1 1 155 ALA CB   C    4.858   1.865  -1.509 1.00 . A A . 431 ALA CB   1 1 
        2  5809 1 1 155 ALA H    H    5.796   4.364  -0.401 1.00 . A A . 431 ALA H    1 1 
        2  5810 1 1 155 ALA HA   H    3.215   3.091  -0.875 1.00 . A A . 431 ALA HA   1 1 
        2  5811 1 1 155 ALA HB1  H    4.302   0.939  -1.356 1.00 . A A . 431 ALA HB1  1 1 
        2  5812 1 1 155 ALA HB2  H    4.786   2.163  -2.555 1.00 . A A . 431 ALA HB2  1 1 
        2  5813 1 1 155 ALA HB3  H    5.904   1.709  -1.246 1.00 . A A . 431 ALA HB3  1 1 
        2  5814 1 1 155 ALA N    N    4.941   4.223  -0.901 1.00 . A A . 431 ALA N    1 1 
        2  5815 1 1 155 ALA O    O    5.336   3.078   1.523 1.00 . A A . 431 ALA O    1 1 
        2  5816 1 1 156 VAL C    C    2.559   0.239   2.928 1.00 . A A . 432 VAL C    1 1 
        2  5817 1 1 156 VAL CA   C    3.411   1.498   2.758 1.00 . A A . 432 VAL CA   1 1 
        2  5818 1 1 156 VAL CB   C    2.928   2.668   3.618 1.00 . A A . 432 VAL CB   1 1 
        2  5819 1 1 156 VAL CG1  C    1.765   3.400   2.945 1.00 . A A . 432 VAL CG1  1 1 
        2  5820 1 1 156 VAL CG2  C    2.539   2.193   5.020 1.00 . A A . 432 VAL CG2  1 1 
        2  5821 1 1 156 VAL H    H    2.658   1.534   0.816 1.00 . A A . 432 VAL H    1 1 
        2  5822 1 1 156 VAL HA   H    4.437   1.269   3.045 1.00 . A A . 432 VAL HA   1 1 
        2  5823 1 1 156 VAL HB   H    3.753   3.372   3.720 1.00 . A A . 432 VAL HB   1 1 
        2  5824 1 1 156 VAL HG11 H    2.086   3.775   1.973 1.00 . A A . 432 VAL HG11 1 1 
        2  5825 1 1 156 VAL HG12 H    0.931   2.711   2.811 1.00 . A A . 432 VAL HG12 1 1 
        2  5826 1 1 156 VAL HG13 H    1.451   4.235   3.571 1.00 . A A . 432 VAL HG13 1 1 
        2  5827 1 1 156 VAL HG21 H    1.876   1.332   4.941 1.00 . A A . 432 VAL HG21 1 1 
        2  5828 1 1 156 VAL HG22 H    3.437   1.912   5.570 1.00 . A A . 432 VAL HG22 1 1 
        2  5829 1 1 156 VAL HG23 H    2.028   2.999   5.547 1.00 . A A . 432 VAL HG23 1 1 
        2  5830 1 1 156 VAL N    N    3.423   1.883   1.357 1.00 . A A . 432 VAL N    1 1 
        2  5831 1 1 156 VAL O    O    1.491   0.122   2.330 1.00 . A A . 432 VAL O    1 1 
        2  5832 1 1 157 PHE C    C    2.618  -2.407   5.432 1.00 . A A . 433 PHE C    1 1 
        2  5833 1 1 157 PHE CA   C    2.363  -1.918   4.005 1.00 . A A . 433 PHE CA   1 1 
        2  5834 1 1 157 PHE CB   C    2.912  -2.952   3.019 1.00 . A A . 433 PHE CB   1 1 
        2  5835 1 1 157 PHE CD1  C    5.315  -2.254   2.937 1.00 . A A . 433 PHE CD1  1 1 
        2  5836 1 1 157 PHE CD2  C    4.826  -4.469   3.573 1.00 . A A . 433 PHE CD2  1 1 
        2  5837 1 1 157 PHE CE1  C    6.702  -2.517   3.089 1.00 . A A . 433 PHE CE1  1 1 
        2  5838 1 1 157 PHE CE2  C    6.213  -4.732   3.724 1.00 . A A . 433 PHE CE2  1 1 
        2  5839 1 1 157 PHE CG   C    4.406  -3.235   3.182 1.00 . A A . 433 PHE CG   1 1 
        2  5840 1 1 157 PHE CZ   C    7.122  -3.751   3.480 1.00 . A A . 433 PHE CZ   1 1 
        2  5841 1 1 157 PHE H    H    3.934  -0.569   4.231 1.00 . A A . 433 PHE H    1 1 
        2  5842 1 1 157 PHE HA   H    1.298  -1.724   3.874 1.00 . A A . 433 PHE HA   1 1 
        2  5843 1 1 157 PHE HB2  H    2.360  -3.884   3.141 1.00 . A A . 433 PHE HB2  1 1 
        2  5844 1 1 157 PHE HB3  H    2.728  -2.603   2.003 1.00 . A A . 433 PHE HB3  1 1 
        2  5845 1 1 157 PHE HD1  H    4.979  -1.265   2.625 1.00 . A A . 433 PHE HD1  1 1 
        2  5846 1 1 157 PHE HD2  H    4.097  -5.255   3.769 1.00 . A A . 433 PHE HD2  1 1 
        2  5847 1 1 157 PHE HE1  H    7.431  -1.731   2.893 1.00 . A A . 433 PHE HE1  1 1 
        2  5848 1 1 157 PHE HE2  H    6.549  -5.721   4.037 1.00 . A A . 433 PHE HE2  1 1 
        2  5849 1 1 157 PHE HZ   H    8.187  -3.953   3.596 1.00 . A A . 433 PHE HZ   1 1 
        2  5850 1 1 157 PHE N    N    3.064  -0.672   3.748 1.00 . A A . 433 PHE N    1 1 
        2  5851 1 1 157 PHE O    O    3.504  -1.898   6.117 1.00 . A A . 433 PHE O    1 1 
        2  5852 1 1 158 TYR C    C    2.048  -5.478   7.115 1.00 . A A . 434 TYR C    1 1 
        2  5853 1 1 158 TYR CA   C    1.955  -3.952   7.171 1.00 . A A . 434 TYR CA   1 1 
        2  5854 1 1 158 TYR CB   C    0.681  -3.557   7.921 1.00 . A A . 434 TYR CB   1 1 
        2  5855 1 1 158 TYR CD1  C    1.664  -2.965  10.166 1.00 . A A . 434 TYR CD1  1 1 
        2  5856 1 1 158 TYR CD2  C   -0.033  -4.646  10.079 1.00 . A A . 434 TYR CD2  1 1 
        2  5857 1 1 158 TYR CE1  C    1.751  -3.126  11.594 1.00 . A A . 434 TYR CE1  1 1 
        2  5858 1 1 158 TYR CE2  C    0.054  -4.807  11.508 1.00 . A A . 434 TYR CE2  1 1 
        2  5859 1 1 158 TYR CG   C    0.774  -3.728   9.438 1.00 . A A . 434 TYR CG   1 1 
        2  5860 1 1 158 TYR CZ   C    0.942  -4.039  12.195 1.00 . A A . 434 TYR CZ   1 1 
        2  5861 1 1 158 TYR H    H    1.108  -3.797   5.274 1.00 . A A . 434 TYR H    1 1 
        2  5862 1 1 158 TYR HA   H    2.868  -3.556   7.617 1.00 . A A . 434 TYR HA   1 1 
        2  5863 1 1 158 TYR HB2  H    0.448  -2.516   7.697 1.00 . A A . 434 TYR HB2  1 1 
        2  5864 1 1 158 TYR HB3  H   -0.148  -4.157   7.548 1.00 . A A . 434 TYR HB3  1 1 
        2  5865 1 1 158 TYR HD1  H    2.301  -2.240   9.659 1.00 . A A . 434 TYR HD1  1 1 
        2  5866 1 1 158 TYR HD2  H   -0.736  -5.249   9.505 1.00 . A A . 434 TYR HD2  1 1 
        2  5867 1 1 158 TYR HE1  H    2.449  -2.529  12.181 1.00 . A A . 434 TYR HE1  1 1 
        2  5868 1 1 158 TYR HE2  H   -0.577  -5.529  12.027 1.00 . A A . 434 TYR HE2  1 1 
        2  5869 1 1 158 TYR HH   H    0.895  -5.153  13.788 1.00 . A A . 434 TYR HH   1 1 
        2  5870 1 1 158 TYR N    N    1.826  -3.389   5.838 1.00 . A A . 434 TYR N    1 1 
        2  5871 1 1 158 TYR O    O    1.043  -6.170   7.272 1.00 . A A . 434 TYR O    1 1 
        2  5872 1 1 158 TYR OH   O    1.024  -4.192  13.544 1.00 . A A . 434 TYR OH   1 1 
        2  5873 1 1 159 SER C    C    4.298  -7.855   8.032 1.00 . A A . 435 SER C    1 1 
        2  5874 1 1 159 SER CA   C    3.499  -7.389   6.813 1.00 . A A . 435 SER CA   1 1 
        2  5875 1 1 159 SER CB   C    4.237  -7.755   5.524 1.00 . A A . 435 SER CB   1 1 
        2  5876 1 1 159 SER H    H    4.074  -5.387   6.766 1.00 . A A . 435 SER H    1 1 
        2  5877 1 1 159 SER HA   H    2.509  -7.845   6.807 1.00 . A A . 435 SER HA   1 1 
        2  5878 1 1 159 SER HB2  H    3.516  -8.085   4.775 1.00 . A A . 435 SER HB2  1 1 
        2  5879 1 1 159 SER HB3  H    4.729  -6.869   5.124 1.00 . A A . 435 SER HB3  1 1 
        2  5880 1 1 159 SER HG   H    6.125  -8.393   5.708 1.00 . A A . 435 SER HG   1 1 
        2  5881 1 1 159 SER N    N    3.262  -5.957   6.892 1.00 . A A . 435 SER N    1 1 
        2  5882 1 1 159 SER O    O    4.521  -9.051   8.212 1.00 . A A . 435 SER O    1 1 
        2  5883 1 1 159 SER OG   O    5.204  -8.781   5.735 1.00 . A A . 435 SER OG   1 1 
        2  5884 1 1 160 LYS C    C    4.549  -7.782  11.095 1.00 . A A . 436 LYS C    1 1 
        2  5885 1 1 160 LYS CA   C    5.474  -7.182  10.035 1.00 . A A . 436 LYS CA   1 1 
        2  5886 1 1 160 LYS CB   C    6.227  -5.937  10.510 1.00 . A A . 436 LYS CB   1 1 
        2  5887 1 1 160 LYS CD   C    8.524  -6.374   9.566 1.00 . A A . 436 LYS CD   1 1 
        2  5888 1 1 160 LYS CE   C    9.392  -5.971  10.759 1.00 . A A . 436 LYS CE   1 1 
        2  5889 1 1 160 LYS CG   C    7.271  -5.501   9.480 1.00 . A A . 436 LYS CG   1 1 
        2  5890 1 1 160 LYS H    H    4.519  -5.915   8.685 1.00 . A A . 436 LYS H    1 1 
        2  5891 1 1 160 LYS HA   H    6.222  -7.928   9.767 1.00 . A A . 436 LYS HA   1 1 
        2  5892 1 1 160 LYS HB2  H    5.522  -5.125  10.684 1.00 . A A . 436 LYS HB2  1 1 
        2  5893 1 1 160 LYS HB3  H    6.715  -6.144  11.462 1.00 . A A . 436 LYS HB3  1 1 
        2  5894 1 1 160 LYS HD2  H    8.236  -7.422   9.658 1.00 . A A . 436 LYS HD2  1 1 
        2  5895 1 1 160 LYS HD3  H    9.100  -6.282   8.645 1.00 . A A . 436 LYS HD3  1 1 
        2  5896 1 1 160 LYS HE2  H   10.051  -5.150  10.477 1.00 . A A . 436 LYS HE2  1 1 
        2  5897 1 1 160 LYS HE3  H    8.760  -5.609  11.570 1.00 . A A . 436 LYS HE3  1 1 
        2  5898 1 1 160 LYS HG2  H    6.847  -5.565   8.478 1.00 . A A . 436 LYS HG2  1 1 
        2  5899 1 1 160 LYS HG3  H    7.538  -4.458   9.646 1.00 . A A . 436 LYS HG3  1 1 
        2  5900 1 1 160 LYS HZ1  H   10.053  -7.900  10.615 1.00 . A A . 436 LYS HZ1  1 1 
        2  5901 1 1 160 LYS HZ2  H   11.166  -6.873  11.228 1.00 . A A . 436 LYS HZ2  1 1 
        2  5902 1 1 160 LYS HZ3  H    9.916  -7.371  12.154 1.00 . A A . 436 LYS HZ3  1 1 
        2  5903 1 1 160 LYS N    N    4.706  -6.886   8.838 1.00 . A A . 436 LYS N    1 1 
        2  5904 1 1 160 LYS NZ   N   10.197  -7.122  11.227 1.00 . A A . 436 LYS NZ   1 1 
        2  5905 1 1 160 LYS O    O    3.417  -8.160  10.795 1.00 . A A . 436 LYS O    1 1 
        2  5906 1 1 161 ASN C    C    3.661  -7.255  14.210 1.00 . A A . 437 ASN C    1 1 
        2  5907 1 1 161 ASN CA   C    4.298  -8.400  13.420 1.00 . A A . 437 ASN CA   1 1 
        2  5908 1 1 161 ASN CB   C    5.196  -9.190  14.374 1.00 . A A . 437 ASN CB   1 1 
        2  5909 1 1 161 ASN CG   C    4.372 -10.153  15.231 1.00 . A A . 437 ASN CG   1 1 
        2  5910 1 1 161 ASN H    H    5.985  -7.543  12.550 1.00 . A A . 437 ASN H    1 1 
        2  5911 1 1 161 ASN HA   H    3.556  -9.052  12.959 1.00 . A A . 437 ASN HA   1 1 
        2  5912 1 1 161 ASN HB2  H    5.937  -9.750  13.802 1.00 . A A . 437 ASN HB2  1 1 
        2  5913 1 1 161 ASN HB3  H    5.744  -8.502  15.018 1.00 . A A . 437 ASN HB3  1 1 
        2  5914 1 1 161 ASN HD21 H    3.864  -8.590  16.414 1.00 . A A . 437 ASN HD21 1 1 
        2  5915 1 1 161 ASN HD22 H    3.198 -10.120  16.880 1.00 . A A . 437 ASN HD22 1 1 
        2  5916 1 1 161 ASN N    N    5.064  -7.852  12.314 1.00 . A A . 437 ASN N    1 1 
        2  5917 1 1 161 ASN ND2  N    3.761  -9.573  16.260 1.00 . A A . 437 ASN ND2  1 1 
        2  5918 1 1 161 ASN O    O    2.539  -7.382  14.698 1.00 . A A . 437 ASN O    1 1 
        2  5919 1 1 161 ASN OD1  O    4.297 -11.344  14.976 1.00 . A A . 437 ASN OD1  1 1 
        2  5920 1 1 162 LYS C    C    4.716  -3.766  14.588 1.00 . A A . 438 LYS C    1 1 
        2  5921 1 1 162 LYS CA   C    3.926  -4.997  15.035 1.00 . A A . 438 LYS CA   1 1 
        2  5922 1 1 162 LYS CB   C    3.976  -5.245  16.544 1.00 . A A . 438 LYS CB   1 1 
        2  5923 1 1 162 LYS CD   C    1.952  -3.751  16.723 1.00 . A A . 438 LYS CD   1 1 
        2  5924 1 1 162 LYS CE   C    1.074  -4.999  16.617 1.00 . A A . 438 LYS CE   1 1 
        2  5925 1 1 162 LYS CG   C    3.322  -4.093  17.311 1.00 . A A . 438 LYS CG   1 1 
        2  5926 1 1 162 LYS H    H    5.316  -6.069  13.913 1.00 . A A . 438 LYS H    1 1 
        2  5927 1 1 162 LYS HA   H    2.880  -4.853  14.767 1.00 . A A . 438 LYS HA   1 1 
        2  5928 1 1 162 LYS HB2  H    3.466  -6.179  16.781 1.00 . A A . 438 LYS HB2  1 1 
        2  5929 1 1 162 LYS HB3  H    5.012  -5.358  16.864 1.00 . A A . 438 LYS HB3  1 1 
        2  5930 1 1 162 LYS HD2  H    1.459  -3.007  17.349 1.00 . A A . 438 LYS HD2  1 1 
        2  5931 1 1 162 LYS HD3  H    2.076  -3.305  15.736 1.00 . A A . 438 LYS HD3  1 1 
        2  5932 1 1 162 LYS HE2  H    0.190  -4.780  16.019 1.00 . A A . 438 LYS HE2  1 1 
        2  5933 1 1 162 LYS HE3  H    1.618  -5.791  16.103 1.00 . A A . 438 LYS HE3  1 1 
        2  5934 1 1 162 LYS HG2  H    3.214  -4.365  18.360 1.00 . A A . 438 LYS HG2  1 1 
        2  5935 1 1 162 LYS HG3  H    3.967  -3.215  17.274 1.00 . A A . 438 LYS HG3  1 1 
        2  5936 1 1 162 LYS HZ1  H    0.192  -4.723  18.440 1.00 . A A . 438 LYS HZ1  1 1 
        2  5937 1 1 162 LYS HZ2  H    0.056  -6.248  17.874 1.00 . A A . 438 LYS HZ2  1 1 
        2  5938 1 1 162 LYS HZ3  H    1.478  -5.728  18.484 1.00 . A A . 438 LYS HZ3  1 1 
        2  5939 1 1 162 LYS N    N    4.404  -6.164  14.313 1.00 . A A . 438 LYS N    1 1 
        2  5940 1 1 162 LYS NZ   N    0.667  -5.462  17.963 1.00 . A A . 438 LYS NZ   1 1 
        2  5941 1 1 162 LYS O    O    5.169  -2.979  15.418 1.00 . A A . 438 LYS O    1 1 
        2  5942 1 1 163 TYR C    C    4.987  -2.099  11.363 1.00 . A A . 439 TYR C    1 1 
        2  5943 1 1 163 TYR CA   C    5.585  -2.515  12.709 1.00 . A A . 439 TYR CA   1 1 
        2  5944 1 1 163 TYR CB   C    7.016  -3.009  12.487 1.00 . A A . 439 TYR CB   1 1 
        2  5945 1 1 163 TYR CD1  C    8.231  -2.620  14.661 1.00 . A A . 439 TYR CD1  1 1 
        2  5946 1 1 163 TYR CD2  C    7.794  -4.874  13.995 1.00 . A A . 439 TYR CD2  1 1 
        2  5947 1 1 163 TYR CE1  C    8.877  -3.098  15.856 1.00 . A A . 439 TYR CE1  1 1 
        2  5948 1 1 163 TYR CE2  C    8.440  -5.352  15.190 1.00 . A A . 439 TYR CE2  1 1 
        2  5949 1 1 163 TYR CG   C    7.703  -3.517  13.756 1.00 . A A . 439 TYR CG   1 1 
        2  5950 1 1 163 TYR CZ   C    8.950  -4.441  16.061 1.00 . A A . 439 TYR CZ   1 1 
        2  5951 1 1 163 TYR H    H    4.486  -4.282  12.608 1.00 . A A . 439 TYR H    1 1 
        2  5952 1 1 163 TYR HA   H    5.511  -1.680  13.405 1.00 . A A . 439 TYR HA   1 1 
        2  5953 1 1 163 TYR HB2  H    7.003  -3.810  11.748 1.00 . A A . 439 TYR HB2  1 1 
        2  5954 1 1 163 TYR HB3  H    7.609  -2.197  12.066 1.00 . A A . 439 TYR HB3  1 1 
        2  5955 1 1 163 TYR HD1  H    8.159  -1.549  14.472 1.00 . A A . 439 TYR HD1  1 1 
        2  5956 1 1 163 TYR HD2  H    7.376  -5.583  13.280 1.00 . A A . 439 TYR HD2  1 1 
        2  5957 1 1 163 TYR HE1  H    9.299  -2.401  16.579 1.00 . A A . 439 TYR HE1  1 1 
        2  5958 1 1 163 TYR HE2  H    8.519  -6.421  15.391 1.00 . A A . 439 TYR HE2  1 1 
        2  5959 1 1 163 TYR HH   H   10.522  -4.620  17.190 1.00 . A A . 439 TYR HH   1 1 
        2  5960 1 1 163 TYR N    N    4.858  -3.637  13.276 1.00 . A A . 439 TYR N    1 1 
        2  5961 1 1 163 TYR O    O    4.275  -2.876  10.729 1.00 . A A . 439 TYR O    1 1 
        2  5962 1 1 163 TYR OH   O    9.560  -4.893  17.189 1.00 . A A . 439 TYR OH   1 1 
        2  5963 1 1 164 TYR C    C    5.949   0.186   8.845 1.00 . A A . 440 TYR C    1 1 
        2  5964 1 1 164 TYR CA   C    4.802  -0.345   9.708 1.00 . A A . 440 TYR CA   1 1 
        2  5965 1 1 164 TYR CB   C    3.876   0.816  10.075 1.00 . A A . 440 TYR CB   1 1 
        2  5966 1 1 164 TYR CD1  C    2.975   0.295  12.372 1.00 . A A . 440 TYR CD1  1 1 
        2  5967 1 1 164 TYR CD2  C    1.468   0.212  10.518 1.00 . A A . 440 TYR CD2  1 1 
        2  5968 1 1 164 TYR CE1  C    1.902  -0.071  13.260 1.00 . A A . 440 TYR CE1  1 1 
        2  5969 1 1 164 TYR CE2  C    0.395  -0.154  11.406 1.00 . A A . 440 TYR CE2  1 1 
        2  5970 1 1 164 TYR CG   C    2.736   0.428  11.019 1.00 . A A . 440 TYR CG   1 1 
        2  5971 1 1 164 TYR CZ   C    0.665  -0.277  12.733 1.00 . A A . 440 TYR CZ   1 1 
        2  5972 1 1 164 TYR H    H    5.879  -0.248  11.488 1.00 . A A . 440 TYR H    1 1 
        2  5973 1 1 164 TYR HA   H    4.303  -1.155   9.177 1.00 . A A . 440 TYR HA   1 1 
        2  5974 1 1 164 TYR HB2  H    4.466   1.606  10.540 1.00 . A A . 440 TYR HB2  1 1 
        2  5975 1 1 164 TYR HB3  H    3.451   1.232   9.161 1.00 . A A . 440 TYR HB3  1 1 
        2  5976 1 1 164 TYR HD1  H    3.976   0.466  12.768 1.00 . A A . 440 TYR HD1  1 1 
        2  5977 1 1 164 TYR HD2  H    1.279   0.317   9.449 1.00 . A A . 440 TYR HD2  1 1 
        2  5978 1 1 164 TYR HE1  H    2.077  -0.180  14.330 1.00 . A A . 440 TYR HE1  1 1 
        2  5979 1 1 164 TYR HE2  H   -0.610  -0.328  11.023 1.00 . A A . 440 TYR HE2  1 1 
        2  5980 1 1 164 TYR HH   H   -0.841  -1.411  13.207 1.00 . A A . 440 TYR HH   1 1 
        2  5981 1 1 164 TYR N    N    5.299  -0.874  10.967 1.00 . A A . 440 TYR N    1 1 
        2  5982 1 1 164 TYR O    O    6.623   1.143   9.224 1.00 . A A . 440 TYR O    1 1 
        2  5983 1 1 164 TYR OH   O   -0.348  -0.622  13.572 1.00 . A A . 440 TYR OH   1 1 
        2  5984 1 1 165 TYR C    C    6.678   0.973   5.778 1.00 . A A . 441 TYR C    1 1 
        2  5985 1 1 165 TYR CA   C    7.187  -0.062   6.783 1.00 . A A . 441 TYR CA   1 1 
        2  5986 1 1 165 TYR CB   C    7.589  -1.332   6.030 1.00 . A A . 441 TYR CB   1 1 
        2  5987 1 1 165 TYR CD1  C    8.490  -2.388   8.135 1.00 . A A . 441 TYR CD1  1 1 
        2  5988 1 1 165 TYR CD2  C    9.643  -2.794   6.081 1.00 . A A . 441 TYR CD2  1 1 
        2  5989 1 1 165 TYR CE1  C    9.448  -3.205   8.834 1.00 . A A . 441 TYR CE1  1 1 
        2  5990 1 1 165 TYR CE2  C   10.601  -3.611   6.780 1.00 . A A . 441 TYR CE2  1 1 
        2  5991 1 1 165 TYR CG   C    8.607  -2.200   6.773 1.00 . A A . 441 TYR CG   1 1 
        2  5992 1 1 165 TYR CZ   C   10.456  -3.776   8.122 1.00 . A A . 441 TYR CZ   1 1 
        2  5993 1 1 165 TYR H    H    5.581  -1.235   7.402 1.00 . A A . 441 TYR H    1 1 
        2  5994 1 1 165 TYR HA   H    7.996   0.378   7.367 1.00 . A A . 441 TYR HA   1 1 
        2  5995 1 1 165 TYR HB2  H    6.695  -1.925   5.835 1.00 . A A . 441 TYR HB2  1 1 
        2  5996 1 1 165 TYR HB3  H    8.004  -1.052   5.062 1.00 . A A . 441 TYR HB3  1 1 
        2  5997 1 1 165 TYR HD1  H    7.672  -1.918   8.682 1.00 . A A . 441 TYR HD1  1 1 
        2  5998 1 1 165 TYR HD2  H    9.735  -2.645   5.005 1.00 . A A . 441 TYR HD2  1 1 
        2  5999 1 1 165 TYR HE1  H    9.367  -3.362   9.910 1.00 . A A . 441 TYR HE1  1 1 
        2  6000 1 1 165 TYR HE2  H   11.423  -4.086   6.245 1.00 . A A . 441 TYR HE2  1 1 
        2  6001 1 1 165 TYR HH   H   12.018  -4.934   8.135 1.00 . A A . 441 TYR HH   1 1 
        2  6002 1 1 165 TYR N    N    6.134  -0.458   7.702 1.00 . A A . 441 TYR N    1 1 
        2  6003 1 1 165 TYR O    O    5.474   1.078   5.546 1.00 . A A . 441 TYR O    1 1 
        2  6004 1 1 165 TYR OH   O   11.361  -4.547   8.782 1.00 . A A . 441 TYR OH   1 1 
        2  6005 1 1 166 PHE C    C    8.370   2.857   3.166 1.00 . A A . 442 PHE C    1 1 
        2  6006 1 1 166 PHE CA   C    7.280   2.733   4.232 1.00 . A A . 442 PHE CA   1 1 
        2  6007 1 1 166 PHE CB   C    7.173   4.057   4.992 1.00 . A A . 442 PHE CB   1 1 
        2  6008 1 1 166 PHE CD1  C    6.211   3.659   7.269 1.00 . A A . 442 PHE CD1  1 1 
        2  6009 1 1 166 PHE CD2  C    4.811   4.597   5.623 1.00 . A A . 442 PHE CD2  1 1 
        2  6010 1 1 166 PHE CE1  C    5.143   3.704   8.203 1.00 . A A . 442 PHE CE1  1 1 
        2  6011 1 1 166 PHE CE2  C    3.743   4.642   6.558 1.00 . A A . 442 PHE CE2  1 1 
        2  6012 1 1 166 PHE CG   C    6.022   4.106   5.999 1.00 . A A . 442 PHE CG   1 1 
        2  6013 1 1 166 PHE CZ   C    3.931   4.195   7.828 1.00 . A A . 442 PHE CZ   1 1 
        2  6014 1 1 166 PHE H    H    8.596   1.619   5.401 1.00 . A A . 442 PHE H    1 1 
        2  6015 1 1 166 PHE HA   H    6.345   2.432   3.760 1.00 . A A . 442 PHE HA   1 1 
        2  6016 1 1 166 PHE HB2  H    8.110   4.239   5.517 1.00 . A A . 442 PHE HB2  1 1 
        2  6017 1 1 166 PHE HB3  H    7.048   4.867   4.273 1.00 . A A . 442 PHE HB3  1 1 
        2  6018 1 1 166 PHE HD1  H    7.182   3.265   7.570 1.00 . A A . 442 PHE HD1  1 1 
        2  6019 1 1 166 PHE HD2  H    4.660   4.955   4.605 1.00 . A A . 442 PHE HD2  1 1 
        2  6020 1 1 166 PHE HE1  H    5.294   3.345   9.222 1.00 . A A . 442 PHE HE1  1 1 
        2  6021 1 1 166 PHE HE2  H    2.771   5.035   6.257 1.00 . A A . 442 PHE HE2  1 1 
        2  6022 1 1 166 PHE HZ   H    3.111   4.229   8.546 1.00 . A A . 442 PHE HZ   1 1 
        2  6023 1 1 166 PHE N    N    7.619   1.711   5.207 1.00 . A A . 442 PHE N    1 1 
        2  6024 1 1 166 PHE O    O    9.555   2.721   3.466 1.00 . A A . 442 PHE O    1 1 
        2  6025 1 1 167 PHE C    C    8.774   4.661   0.229 1.00 . A A . 443 PHE C    1 1 
        2  6026 1 1 167 PHE CA   C    8.854   3.256   0.830 1.00 . A A . 443 PHE CA   1 1 
        2  6027 1 1 167 PHE CB   C    8.439   2.235  -0.231 1.00 . A A . 443 PHE CB   1 1 
        2  6028 1 1 167 PHE CD1  C   10.738   1.293  -0.542 1.00 . A A . 443 PHE CD1  1 1 
        2  6029 1 1 167 PHE CD2  C    8.941  -0.216  -0.344 1.00 . A A . 443 PHE CD2  1 1 
        2  6030 1 1 167 PHE CE1  C   11.638   0.204  -0.679 1.00 . A A . 443 PHE CE1  1 1 
        2  6031 1 1 167 PHE CE2  C    9.840  -1.306  -0.480 1.00 . A A . 443 PHE CE2  1 1 
        2  6032 1 1 167 PHE CG   C    9.408   1.061  -0.378 1.00 . A A . 443 PHE CG   1 1 
        2  6033 1 1 167 PHE CZ   C   11.170  -1.073  -0.645 1.00 . A A . 443 PHE CZ   1 1 
        2  6034 1 1 167 PHE H    H    6.965   3.221   1.707 1.00 . A A . 443 PHE H    1 1 
        2  6035 1 1 167 PHE HA   H    9.858   3.086   1.219 1.00 . A A . 443 PHE HA   1 1 
        2  6036 1 1 167 PHE HB2  H    7.451   1.848   0.019 1.00 . A A . 443 PHE HB2  1 1 
        2  6037 1 1 167 PHE HB3  H    8.349   2.741  -1.192 1.00 . A A . 443 PHE HB3  1 1 
        2  6038 1 1 167 PHE HD1  H   11.113   2.317  -0.570 1.00 . A A . 443 PHE HD1  1 1 
        2  6039 1 1 167 PHE HD2  H    7.875  -0.402  -0.212 1.00 . A A . 443 PHE HD2  1 1 
        2  6040 1 1 167 PHE HE1  H   12.704   0.390  -0.811 1.00 . A A . 443 PHE HE1  1 1 
        2  6041 1 1 167 PHE HE2  H    9.465  -2.329  -0.453 1.00 . A A . 443 PHE HE2  1 1 
        2  6042 1 1 167 PHE HZ   H   11.861  -1.910  -0.750 1.00 . A A . 443 PHE HZ   1 1 
        2  6043 1 1 167 PHE N    N    7.931   3.113   1.943 1.00 . A A . 443 PHE N    1 1 
        2  6044 1 1 167 PHE O    O    7.725   5.068  -0.267 1.00 . A A . 443 PHE O    1 1 
        2  6045 1 1 168 GLN C    C   11.330   6.957  -0.889 1.00 . A A . 444 GLN C    1 1 
        2  6046 1 1 168 GLN CA   C    9.966   6.712  -0.240 1.00 . A A . 444 GLN CA   1 1 
        2  6047 1 1 168 GLN CB   C    9.684   7.747   0.851 1.00 . A A . 444 GLN CB   1 1 
        2  6048 1 1 168 GLN CD   C    9.684   6.869   3.215 1.00 . A A . 444 GLN CD   1 1 
        2  6049 1 1 168 GLN CG   C   10.532   7.477   2.095 1.00 . A A . 444 GLN CG   1 1 
        2  6050 1 1 168 GLN H    H   10.745   5.023   0.697 1.00 . A A . 444 GLN H    1 1 
        2  6051 1 1 168 GLN HA   H    9.182   6.767  -0.995 1.00 . A A . 444 GLN HA   1 1 
        2  6052 1 1 168 GLN HB2  H    9.896   8.747   0.472 1.00 . A A . 444 GLN HB2  1 1 
        2  6053 1 1 168 GLN HB3  H    8.627   7.724   1.114 1.00 . A A . 444 GLN HB3  1 1 
        2  6054 1 1 168 GLN HE21 H   10.545   5.077   2.830 1.00 . A A . 444 GLN HE21 1 1 
        2  6055 1 1 168 GLN HE22 H    9.378   5.079   4.110 1.00 . A A . 444 GLN HE22 1 1 
        2  6056 1 1 168 GLN HG2  H   11.348   6.799   1.844 1.00 . A A . 444 GLN HG2  1 1 
        2  6057 1 1 168 GLN HG3  H   10.984   8.406   2.441 1.00 . A A . 444 GLN HG3  1 1 
        2  6058 1 1 168 GLN N    N    9.896   5.362   0.292 1.00 . A A . 444 GLN N    1 1 
        2  6059 1 1 168 GLN NE2  N    9.886   5.567   3.400 1.00 . A A . 444 GLN NE2  1 1 
        2  6060 1 1 168 GLN O    O   12.329   7.135  -0.194 1.00 . A A . 444 GLN O    1 1 
        2  6061 1 1 168 GLN OE1  O    8.899   7.537   3.867 1.00 . A A . 444 GLN OE1  1 1 
        2  6062 1 1 169 GLY C    C   13.352   5.880  -3.102 1.00 . A A . 445 GLY C    1 1 
        2  6063 1 1 169 GLY CA   C   12.553   7.178  -2.964 1.00 . A A . 445 GLY CA   1 1 
        2  6064 1 1 169 GLY H    H   10.511   6.812  -2.772 1.00 . A A . 445 GLY H    1 1 
        2  6065 1 1 169 GLY HA2  H   12.313   7.568  -3.953 1.00 . A A . 445 GLY HA2  1 1 
        2  6066 1 1 169 GLY HA3  H   13.160   7.931  -2.463 1.00 . A A . 445 GLY HA3  1 1 
        2  6067 1 1 169 GLY N    N   11.328   6.958  -2.214 1.00 . A A . 445 GLY N    1 1 
        2  6068 1 1 169 GLY O    O   13.173   5.136  -4.066 1.00 . A A . 445 GLY O    1 1 
        2  6069 1 1 170 SER C    C   15.473   4.114  -0.698 1.00 . A A . 446 SER C    1 1 
        2  6070 1 1 170 SER CA   C   15.043   4.453  -2.126 1.00 . A A . 446 SER CA   1 1 
        2  6071 1 1 170 SER CB   C   16.270   4.633  -3.021 1.00 . A A . 446 SER CB   1 1 
        2  6072 1 1 170 SER H    H   14.356   6.258  -1.345 1.00 . A A . 446 SER H    1 1 
        2  6073 1 1 170 SER HA   H   14.410   3.664  -2.533 1.00 . A A . 446 SER HA   1 1 
        2  6074 1 1 170 SER HB2  H   16.128   5.504  -3.661 1.00 . A A . 446 SER HB2  1 1 
        2  6075 1 1 170 SER HB3  H   17.145   4.832  -2.402 1.00 . A A . 446 SER HB3  1 1 
        2  6076 1 1 170 SER HG   H   17.272   2.955  -3.452 1.00 . A A . 446 SER HG   1 1 
        2  6077 1 1 170 SER N    N   14.216   5.648  -2.125 1.00 . A A . 446 SER N    1 1 
        2  6078 1 1 170 SER O    O   16.602   3.681  -0.472 1.00 . A A . 446 SER O    1 1 
        2  6079 1 1 170 SER OG   O   16.514   3.486  -3.831 1.00 . A A . 446 SER OG   1 1 
        2  6080 1 1 171 ASN C    C   13.554   3.496   2.290 1.00 . A A . 447 ASN C    1 1 
        2  6081 1 1 171 ASN CA   C   14.820   4.045   1.630 1.00 . A A . 447 ASN CA   1 1 
        2  6082 1 1 171 ASN CB   C   15.228   5.317   2.376 1.00 . A A . 447 ASN CB   1 1 
        2  6083 1 1 171 ASN CG   C   14.096   6.346   2.367 1.00 . A A . 447 ASN CG   1 1 
        2  6084 1 1 171 ASN H    H   13.635   4.676   0.038 1.00 . A A . 447 ASN H    1 1 
        2  6085 1 1 171 ASN HA   H   15.636   3.322   1.627 1.00 . A A . 447 ASN HA   1 1 
        2  6086 1 1 171 ASN HB2  H   15.493   5.071   3.405 1.00 . A A . 447 ASN HB2  1 1 
        2  6087 1 1 171 ASN HB3  H   16.117   5.745   1.912 1.00 . A A . 447 ASN HB3  1 1 
        2  6088 1 1 171 ASN HD21 H   15.140   7.413   0.999 1.00 . A A . 447 ASN HD21 1 1 
        2  6089 1 1 171 ASN HD22 H   13.617   8.094   1.466 1.00 . A A . 447 ASN HD22 1 1 
        2  6090 1 1 171 ASN N    N   14.550   4.323   0.230 1.00 . A A . 447 ASN N    1 1 
        2  6091 1 1 171 ASN ND2  N   14.301   7.369   1.542 1.00 . A A . 447 ASN ND2  1 1 
        2  6092 1 1 171 ASN O    O   12.466   4.039   2.101 1.00 . A A . 447 ASN O    1 1 
        2  6093 1 1 171 ASN OD1  O   13.101   6.218   3.062 1.00 . A A . 447 ASN OD1  1 1 
        2  6094 1 1 172 GLN C    C   12.597   2.226   5.208 1.00 . A A . 448 GLN C    1 1 
        2  6095 1 1 172 GLN CA   C   12.622   1.799   3.739 1.00 . A A . 448 GLN CA   1 1 
        2  6096 1 1 172 GLN CB   C   12.688   0.275   3.613 1.00 . A A . 448 GLN CB   1 1 
        2  6097 1 1 172 GLN CD   C   11.201  -1.181   2.188 1.00 . A A . 448 GLN CD   1 1 
        2  6098 1 1 172 GLN CG   C   12.351  -0.172   2.189 1.00 . A A . 448 GLN CG   1 1 
        2  6099 1 1 172 GLN H    H   14.625   1.992   3.199 1.00 . A A . 448 GLN H    1 1 
        2  6100 1 1 172 GLN HA   H   11.727   2.161   3.233 1.00 . A A . 448 GLN HA   1 1 
        2  6101 1 1 172 GLN HB2  H   13.685  -0.073   3.881 1.00 . A A . 448 GLN HB2  1 1 
        2  6102 1 1 172 GLN HB3  H   11.991  -0.182   4.315 1.00 . A A . 448 GLN HB3  1 1 
        2  6103 1 1 172 GLN HE21 H    9.907   0.365   2.000 1.00 . A A . 448 GLN HE21 1 1 
        2  6104 1 1 172 GLN HE22 H    9.181  -1.206   2.065 1.00 . A A . 448 GLN HE22 1 1 
        2  6105 1 1 172 GLN HG2  H   12.079   0.695   1.586 1.00 . A A . 448 GLN HG2  1 1 
        2  6106 1 1 172 GLN HG3  H   13.232  -0.618   1.726 1.00 . A A . 448 GLN HG3  1 1 
        2  6107 1 1 172 GLN N    N   13.737   2.427   3.050 1.00 . A A . 448 GLN N    1 1 
        2  6108 1 1 172 GLN NE2  N    9.997  -0.628   2.075 1.00 . A A . 448 GLN NE2  1 1 
        2  6109 1 1 172 GLN O    O   13.493   1.878   5.975 1.00 . A A . 448 GLN O    1 1 
        2  6110 1 1 172 GLN OE1  O   11.395  -2.382   2.284 1.00 . A A . 448 GLN OE1  1 1 
        2  6111 1 1 173 PHE C    C   10.330   2.659   7.660 1.00 . A A . 449 PHE C    1 1 
        2  6112 1 1 173 PHE CA   C   11.406   3.454   6.918 1.00 . A A . 449 PHE CA   1 1 
        2  6113 1 1 173 PHE CB   C   10.973   4.919   6.832 1.00 . A A . 449 PHE CB   1 1 
        2  6114 1 1 173 PHE CD1  C   13.004   6.082   7.723 1.00 . A A . 449 PHE CD1  1 1 
        2  6115 1 1 173 PHE CD2  C   12.299   6.603   5.536 1.00 . A A . 449 PHE CD2  1 1 
        2  6116 1 1 173 PHE CE1  C   14.082   6.997   7.593 1.00 . A A . 449 PHE CE1  1 1 
        2  6117 1 1 173 PHE CE2  C   13.377   7.517   5.406 1.00 . A A . 449 PHE CE2  1 1 
        2  6118 1 1 173 PHE CG   C   12.135   5.904   6.692 1.00 . A A . 449 PHE CG   1 1 
        2  6119 1 1 173 PHE CZ   C   14.246   7.695   6.437 1.00 . A A . 449 PHE CZ   1 1 
        2  6120 1 1 173 PHE H    H   10.836   3.254   4.925 1.00 . A A . 449 PHE H    1 1 
        2  6121 1 1 173 PHE HA   H   12.365   3.319   7.419 1.00 . A A . 449 PHE HA   1 1 
        2  6122 1 1 173 PHE HB2  H   10.303   5.039   5.980 1.00 . A A . 449 PHE HB2  1 1 
        2  6123 1 1 173 PHE HB3  H   10.401   5.172   7.725 1.00 . A A . 449 PHE HB3  1 1 
        2  6124 1 1 173 PHE HD1  H   12.873   5.522   8.649 1.00 . A A . 449 PHE HD1  1 1 
        2  6125 1 1 173 PHE HD2  H   11.602   6.460   4.710 1.00 . A A . 449 PHE HD2  1 1 
        2  6126 1 1 173 PHE HE1  H   14.779   7.139   8.419 1.00 . A A . 449 PHE HE1  1 1 
        2  6127 1 1 173 PHE HE2  H   13.509   8.077   4.480 1.00 . A A . 449 PHE HE2  1 1 
        2  6128 1 1 173 PHE HZ   H   15.074   8.397   6.337 1.00 . A A . 449 PHE HZ   1 1 
        2  6129 1 1 173 PHE N    N   11.560   2.975   5.555 1.00 . A A . 449 PHE N    1 1 
        2  6130 1 1 173 PHE O    O    9.243   2.436   7.131 1.00 . A A . 449 PHE O    1 1 
        2  6131 1 1 174 GLU C    C    9.376   2.277  10.953 1.00 . A A . 450 GLU C    1 1 
        2  6132 1 1 174 GLU CA   C    9.747   1.489   9.695 1.00 . A A . 450 GLU CA   1 1 
        2  6133 1 1 174 GLU CB   C   10.336   0.125  10.057 1.00 . A A . 450 GLU CB   1 1 
        2  6134 1 1 174 GLU CD   C   10.132  -1.262  12.153 1.00 . A A . 450 GLU CD   1 1 
        2  6135 1 1 174 GLU CG   C    9.385  -0.661  10.961 1.00 . A A . 450 GLU CG   1 1 
        2  6136 1 1 174 GLU H    H   11.557   2.441   9.299 1.00 . A A . 450 GLU H    1 1 
        2  6137 1 1 174 GLU HA   H    8.862   1.343   9.076 1.00 . A A . 450 GLU HA   1 1 
        2  6138 1 1 174 GLU HB2  H   10.532  -0.444   9.148 1.00 . A A . 450 GLU HB2  1 1 
        2  6139 1 1 174 GLU HB3  H   11.294   0.259  10.560 1.00 . A A . 450 GLU HB3  1 1 
        2  6140 1 1 174 GLU HG2  H    8.591  -0.005  11.319 1.00 . A A . 450 GLU HG2  1 1 
        2  6141 1 1 174 GLU HG3  H    8.907  -1.456  10.389 1.00 . A A . 450 GLU HG3  1 1 
        2  6142 1 1 174 GLU N    N   10.671   2.254   8.875 1.00 . A A . 450 GLU N    1 1 
        2  6143 1 1 174 GLU O    O   10.252   2.787  11.651 1.00 . A A . 450 GLU O    1 1 
        2  6144 1 1 174 GLU OE1  O   11.073  -0.591  12.630 1.00 . A A . 450 GLU OE1  1 1 
        2  6145 1 1 174 GLU OE2  O    9.746  -2.379  12.561 1.00 . A A . 450 GLU OE2  1 1 
        2  6146 1 1 175 TYR C    C    7.228   2.103  13.498 1.00 . A A . 451 TYR C    1 1 
        2  6147 1 1 175 TYR CA   C    7.580   3.070  12.366 1.00 . A A . 451 TYR CA   1 1 
        2  6148 1 1 175 TYR CB   C    6.308   3.785  11.907 1.00 . A A . 451 TYR CB   1 1 
        2  6149 1 1 175 TYR CD1  C    6.006   5.526  13.706 1.00 . A A . 451 TYR CD1  1 1 
        2  6150 1 1 175 TYR CD2  C    4.286   3.892  13.411 1.00 . A A . 451 TYR CD2  1 1 
        2  6151 1 1 175 TYR CE1  C    5.253   6.125  14.777 1.00 . A A . 451 TYR CE1  1 1 
        2  6152 1 1 175 TYR CE2  C    3.533   4.491  14.482 1.00 . A A . 451 TYR CE2  1 1 
        2  6153 1 1 175 TYR CG   C    5.507   4.422  13.045 1.00 . A A . 451 TYR CG   1 1 
        2  6154 1 1 175 TYR CZ   C    4.053   5.578  15.112 1.00 . A A . 451 TYR CZ   1 1 
        2  6155 1 1 175 TYR H    H    7.372   1.936  10.631 1.00 . A A . 451 TYR H    1 1 
        2  6156 1 1 175 TYR HA   H    8.366   3.746  12.706 1.00 . A A . 451 TYR HA   1 1 
        2  6157 1 1 175 TYR HB2  H    6.577   4.559  11.189 1.00 . A A . 451 TYR HB2  1 1 
        2  6158 1 1 175 TYR HB3  H    5.671   3.071  11.384 1.00 . A A . 451 TYR HB3  1 1 
        2  6159 1 1 175 TYR HD1  H    6.970   5.944  13.418 1.00 . A A . 451 TYR HD1  1 1 
        2  6160 1 1 175 TYR HD2  H    3.892   3.020  12.889 1.00 . A A . 451 TYR HD2  1 1 
        2  6161 1 1 175 TYR HE1  H    5.635   6.997  15.307 1.00 . A A . 451 TYR HE1  1 1 
        2  6162 1 1 175 TYR HE2  H    2.567   4.083  14.780 1.00 . A A . 451 TYR HE2  1 1 
        2  6163 1 1 175 TYR HH   H    2.372   6.179  15.882 1.00 . A A . 451 TYR HH   1 1 
        2  6164 1 1 175 TYR N    N    8.078   2.353  11.204 1.00 . A A . 451 TYR N    1 1 
        2  6165 1 1 175 TYR O    O    6.293   1.314  13.377 1.00 . A A . 451 TYR O    1 1 
        2  6166 1 1 175 TYR OH   O    3.342   6.144  16.123 1.00 . A A . 451 TYR OH   1 1 
        2  6167 1 1 176 ASP C    C    6.903   2.075  16.744 1.00 . A A . 452 ASP C    1 1 
        2  6168 1 1 176 ASP CA   C    7.778   1.340  15.727 1.00 . A A . 452 ASP CA   1 1 
        2  6169 1 1 176 ASP CB   C    9.101   0.986  16.409 1.00 . A A . 452 ASP CB   1 1 
        2  6170 1 1 176 ASP CG   C   10.166   0.392  15.486 1.00 . A A . 452 ASP CG   1 1 
        2  6171 1 1 176 ASP H    H    8.756   2.841  14.664 1.00 . A A . 452 ASP H    1 1 
        2  6172 1 1 176 ASP HA   H    7.296   0.446  15.331 1.00 . A A . 452 ASP HA   1 1 
        2  6173 1 1 176 ASP HB2  H    9.505   1.886  16.873 1.00 . A A . 452 ASP HB2  1 1 
        2  6174 1 1 176 ASP HB3  H    8.900   0.277  17.211 1.00 . A A . 452 ASP HB3  1 1 
        2  6175 1 1 176 ASP N    N    7.997   2.197  14.573 1.00 . A A . 452 ASP N    1 1 
        2  6176 1 1 176 ASP O    O    7.383   2.948  17.465 1.00 . A A . 452 ASP O    1 1 
        2  6177 1 1 176 ASP OD1  O   10.446   1.038  14.453 1.00 . A A . 452 ASP OD1  1 1 
        2  6178 1 1 176 ASP OD2  O   10.676  -0.695  15.834 1.00 . A A . 452 ASP OD2  1 1 
        2  6179 1 1 177 PHE C    C    5.107   2.080  19.140 1.00 . A A . 453 PHE C    1 1 
        2  6180 1 1 177 PHE CA   C    4.687   2.307  17.686 1.00 . A A . 453 PHE CA   1 1 
        2  6181 1 1 177 PHE CB   C    3.334   1.635  17.447 1.00 . A A . 453 PHE CB   1 1 
        2  6182 1 1 177 PHE CD1  C    1.989   3.279  18.773 1.00 . A A . 453 PHE CD1  1 1 
        2  6183 1 1 177 PHE CD2  C    1.618   0.984  19.150 1.00 . A A . 453 PHE CD2  1 1 
        2  6184 1 1 177 PHE CE1  C    1.006   3.599  19.746 1.00 . A A . 453 PHE CE1  1 1 
        2  6185 1 1 177 PHE CE2  C    0.634   1.303  20.123 1.00 . A A . 453 PHE CE2  1 1 
        2  6186 1 1 177 PHE CG   C    2.274   1.979  18.495 1.00 . A A . 453 PHE CG   1 1 
        2  6187 1 1 177 PHE CZ   C    0.349   2.604  20.401 1.00 . A A . 453 PHE CZ   1 1 
        2  6188 1 1 177 PHE H    H    5.251   0.984  16.179 1.00 . A A . 453 PHE H    1 1 
        2  6189 1 1 177 PHE HA   H    4.679   3.377  17.475 1.00 . A A . 453 PHE HA   1 1 
        2  6190 1 1 177 PHE HB2  H    2.965   1.925  16.463 1.00 . A A . 453 PHE HB2  1 1 
        2  6191 1 1 177 PHE HB3  H    3.475   0.554  17.428 1.00 . A A . 453 PHE HB3  1 1 
        2  6192 1 1 177 PHE HD1  H    2.516   4.077  18.248 1.00 . A A . 453 PHE HD1  1 1 
        2  6193 1 1 177 PHE HD2  H    1.846  -0.058  18.928 1.00 . A A . 453 PHE HD2  1 1 
        2  6194 1 1 177 PHE HE1  H    0.777   4.641  19.968 1.00 . A A . 453 PHE HE1  1 1 
        2  6195 1 1 177 PHE HE2  H    0.108   0.506  20.648 1.00 . A A . 453 PHE HE2  1 1 
        2  6196 1 1 177 PHE HZ   H   -0.406   2.849  21.148 1.00 . A A . 453 PHE HZ   1 1 
        2  6197 1 1 177 PHE N    N    5.634   1.695  16.769 1.00 . A A . 453 PHE N    1 1 
        2  6198 1 1 177 PHE O    O    4.602   2.741  20.046 1.00 . A A . 453 PHE O    1 1 
        2  6199 1 1 178 LEU C    C    6.775   2.113  21.418 1.00 . A A . 454 LEU C    1 1 
        2  6200 1 1 178 LEU CA   C    6.518   0.818  20.645 1.00 . A A . 454 LEU CA   1 1 
        2  6201 1 1 178 LEU CB   C    7.741  -0.097  20.555 1.00 . A A . 454 LEU CB   1 1 
        2  6202 1 1 178 LEU CD1  C    7.423  -1.352  22.719 1.00 . A A . 454 LEU CD1  1 1 
        2  6203 1 1 178 LEU CD2  C    9.724  -1.191  21.664 1.00 . A A . 454 LEU CD2  1 1 
        2  6204 1 1 178 LEU CG   C    8.380  -0.496  21.887 1.00 . A A . 454 LEU CG   1 1 
        2  6205 1 1 178 LEU H    H    6.430   0.608  18.575 1.00 . A A . 454 LEU H    1 1 
        2  6206 1 1 178 LEU HA   H    5.735   0.260  21.157 1.00 . A A . 454 LEU HA   1 1 
        2  6207 1 1 178 LEU HB2  H    7.452  -1.005  20.027 1.00 . A A . 454 LEU HB2  1 1 
        2  6208 1 1 178 LEU HB3  H    8.497   0.399  19.946 1.00 . A A . 454 LEU HB3  1 1 
        2  6209 1 1 178 LEU HD11 H    7.332  -0.927  23.719 1.00 . A A . 454 LEU HD11 1 1 
        2  6210 1 1 178 LEU HD12 H    6.443  -1.370  22.242 1.00 . A A . 454 LEU HD12 1 1 
        2  6211 1 1 178 LEU HD13 H    7.812  -2.367  22.790 1.00 . A A . 454 LEU HD13 1 1 
        2  6212 1 1 178 LEU HD21 H    9.944  -1.838  22.513 1.00 . A A . 454 LEU HD21 1 1 
        2  6213 1 1 178 LEU HD22 H    9.677  -1.790  20.754 1.00 . A A . 454 LEU HD22 1 1 
        2  6214 1 1 178 LEU HD23 H   10.509  -0.441  21.565 1.00 . A A . 454 LEU HD23 1 1 
        2  6215 1 1 178 LEU HG   H    8.578   0.412  22.456 1.00 . A A . 454 LEU HG   1 1 
        2  6216 1 1 178 LEU N    N    6.025   1.141  19.317 1.00 . A A . 454 LEU N    1 1 
        2  6217 1 1 178 LEU O    O    6.703   2.132  22.646 1.00 . A A . 454 LEU O    1 1 
        2  6218 1 1 179 LEU C    C    7.530   5.500  20.160 1.00 . A A . 455 LEU C    1 1 
        2  6219 1 1 179 LEU CA   C    7.337   4.461  21.267 1.00 . A A . 455 LEU CA   1 1 
        2  6220 1 1 179 LEU CB   C    8.517   4.369  22.236 1.00 . A A . 455 LEU CB   1 1 
        2  6221 1 1 179 LEU CD1  C   10.819   5.304  21.800 1.00 . A A . 455 LEU CD1  1 1 
        2  6222 1 1 179 LEU CD2  C   10.497   2.810  22.138 1.00 . A A . 455 LEU CD2  1 1 
        2  6223 1 1 179 LEU CG   C    9.886   4.107  21.604 1.00 . A A . 455 LEU CG   1 1 
        2  6224 1 1 179 LEU H    H    7.126   3.141  19.669 1.00 . A A . 455 LEU H    1 1 
        2  6225 1 1 179 LEU HA   H    6.460   4.738  21.852 1.00 . A A . 455 LEU HA   1 1 
        2  6226 1 1 179 LEU HB2  H    8.572   5.301  22.800 1.00 . A A . 455 LEU HB2  1 1 
        2  6227 1 1 179 LEU HB3  H    8.312   3.575  22.953 1.00 . A A . 455 LEU HB3  1 1 
        2  6228 1 1 179 LEU HD11 H   11.835   5.021  21.525 1.00 . A A . 455 LEU HD11 1 1 
        2  6229 1 1 179 LEU HD12 H   10.488   6.129  21.170 1.00 . A A . 455 LEU HD12 1 1 
        2  6230 1 1 179 LEU HD13 H   10.798   5.613  22.845 1.00 . A A . 455 LEU HD13 1 1 
        2  6231 1 1 179 LEU HD21 H   11.010   2.290  21.329 1.00 . A A . 455 LEU HD21 1 1 
        2  6232 1 1 179 LEU HD22 H   11.210   3.043  22.929 1.00 . A A . 455 LEU HD22 1 1 
        2  6233 1 1 179 LEU HD23 H    9.707   2.173  22.537 1.00 . A A . 455 LEU HD23 1 1 
        2  6234 1 1 179 LEU HG   H    9.747   3.979  20.530 1.00 . A A . 455 LEU HG   1 1 
        2  6235 1 1 179 LEU N    N    7.069   3.165  20.668 1.00 . A A . 455 LEU N    1 1 
        2  6236 1 1 179 LEU O    O    8.345   6.411  20.294 1.00 . A A . 455 LEU O    1 1 
        2  6237 1 1 180 GLN C    C    8.301   6.544  17.624 1.00 . A A . 456 GLN C    1 1 
        2  6238 1 1 180 GLN CA   C    6.841   6.239  17.963 1.00 . A A . 456 GLN CA   1 1 
        2  6239 1 1 180 GLN CB   C    6.063   7.527  18.244 1.00 . A A . 456 GLN CB   1 1 
        2  6240 1 1 180 GLN CD   C    5.080   7.639  20.564 1.00 . A A . 456 GLN CD   1 1 
        2  6241 1 1 180 GLN CG   C    4.831   7.245  19.106 1.00 . A A . 456 GLN CG   1 1 
        2  6242 1 1 180 GLN H    H    6.104   4.584  18.991 1.00 . A A . 456 GLN H    1 1 
        2  6243 1 1 180 GLN HA   H    6.371   5.712  17.133 1.00 . A A . 456 GLN HA   1 1 
        2  6244 1 1 180 GLN HB2  H    6.710   8.243  18.750 1.00 . A A . 456 GLN HB2  1 1 
        2  6245 1 1 180 GLN HB3  H    5.756   7.983  17.303 1.00 . A A . 456 GLN HB3  1 1 
        2  6246 1 1 180 GLN HE21 H    3.139   8.198  20.695 1.00 . A A . 456 GLN HE21 1 1 
        2  6247 1 1 180 GLN HE22 H    4.069   8.407  22.141 1.00 . A A . 456 GLN HE22 1 1 
        2  6248 1 1 180 GLN HG2  H    3.976   7.799  18.717 1.00 . A A . 456 GLN HG2  1 1 
        2  6249 1 1 180 GLN HG3  H    4.577   6.187  19.050 1.00 . A A . 456 GLN HG3  1 1 
        2  6250 1 1 180 GLN N    N    6.765   5.328  19.092 1.00 . A A . 456 GLN N    1 1 
        2  6251 1 1 180 GLN NE2  N    4.007   8.121  21.185 1.00 . A A . 456 GLN NE2  1 1 
        2  6252 1 1 180 GLN O    O    8.690   7.707  17.525 1.00 . A A . 456 GLN O    1 1 
        2  6253 1 1 180 GLN OE1  O    6.174   7.513  21.089 1.00 . A A . 456 GLN OE1  1 1 
        2  6254 1 1 181 ARG C    C   10.815   4.822  15.868 1.00 . A A . 457 ARG C    1 1 
        2  6255 1 1 181 ARG CA   C   10.481   5.618  17.131 1.00 . A A . 457 ARG CA   1 1 
        2  6256 1 1 181 ARG CB   C   11.363   5.130  18.282 1.00 . A A . 457 ARG CB   1 1 
        2  6257 1 1 181 ARG CD   C   12.226   7.414  18.912 1.00 . A A . 457 ARG CD   1 1 
        2  6258 1 1 181 ARG CG   C   12.604   6.011  18.433 1.00 . A A . 457 ARG CG   1 1 
        2  6259 1 1 181 ARG CZ   C   13.422   9.358  19.912 1.00 . A A . 457 ARG CZ   1 1 
        2  6260 1 1 181 ARG H    H    8.748   4.537  17.539 1.00 . A A . 457 ARG H    1 1 
        2  6261 1 1 181 ARG HA   H   10.625   6.687  16.970 1.00 . A A . 457 ARG HA   1 1 
        2  6262 1 1 181 ARG HB2  H   10.792   5.138  19.210 1.00 . A A . 457 ARG HB2  1 1 
        2  6263 1 1 181 ARG HB3  H   11.664   4.099  18.101 1.00 . A A . 457 ARG HB3  1 1 
        2  6264 1 1 181 ARG HD2  H   11.848   8.003  18.077 1.00 . A A . 457 ARG HD2  1 1 
        2  6265 1 1 181 ARG HD3  H   11.424   7.352  19.648 1.00 . A A . 457 ARG HD3  1 1 
        2  6266 1 1 181 ARG HE   H   14.244   7.545  19.611 1.00 . A A . 457 ARG HE   1 1 
        2  6267 1 1 181 ARG HG2  H   13.295   5.555  19.142 1.00 . A A . 457 ARG HG2  1 1 
        2  6268 1 1 181 ARG HG3  H   13.126   6.078  17.478 1.00 . A A . 457 ARG HG3  1 1 
        2  6269 1 1 181 ARG HH11 H   11.490   9.725  19.397 1.00 . A A . 457 ARG HH11 1 1 
        2  6270 1 1 181 ARG HH12 H   12.334  11.067  20.094 1.00 . A A . 457 ARG HH12 1 1 
        2  6271 1 1 181 ARG HH21 H   15.359   9.315  20.531 1.00 . A A . 457 ARG HH21 1 1 
        2  6272 1 1 181 ARG HH22 H   14.550  10.832  20.743 1.00 . A A . 457 ARG HH22 1 1 
        2  6273 1 1 181 ARG N    N    9.071   5.479  17.456 1.00 . A A . 457 ARG N    1 1 
        2  6274 1 1 181 ARG NE   N   13.406   8.081  19.506 1.00 . A A . 457 ARG NE   1 1 
        2  6275 1 1 181 ARG NH1  N   12.322  10.114  19.791 1.00 . A A . 457 ARG NH1  1 1 
        2  6276 1 1 181 ARG NH2  N   14.538   9.879  20.440 1.00 . A A . 457 ARG NH2  1 1 
        2  6277 1 1 181 ARG O    O   10.615   3.609  15.824 1.00 . A A . 457 ARG O    1 1 
        2  6278 1 1 182 ILE C    C   13.175   4.572  13.628 1.00 . A A . 458 ILE C    1 1 
        2  6279 1 1 182 ILE CA   C   11.683   4.911  13.612 1.00 . A A . 458 ILE CA   1 1 
        2  6280 1 1 182 ILE CB   C   11.265   5.794  12.435 1.00 . A A . 458 ILE CB   1 1 
        2  6281 1 1 182 ILE CD1  C    9.443   7.521  12.199 1.00 . A A . 458 ILE CD1  1 1 
        2  6282 1 1 182 ILE CG1  C    9.756   6.044  12.445 1.00 . A A . 458 ILE CG1  1 1 
        2  6283 1 1 182 ILE CG2  C   11.739   5.199  11.108 1.00 . A A . 458 ILE CG2  1 1 
        2  6284 1 1 182 ILE H    H   11.479   6.522  14.916 1.00 . A A . 458 ILE H    1 1 
        2  6285 1 1 182 ILE HA   H   11.119   3.981  13.534 1.00 . A A . 458 ILE HA   1 1 
        2  6286 1 1 182 ILE HB   H   11.753   6.763  12.546 1.00 . A A . 458 ILE HB   1 1 
        2  6287 1 1 182 ILE HD11 H   10.257   7.976  11.634 1.00 . A A . 458 ILE HD11 1 1 
        2  6288 1 1 182 ILE HD12 H    8.516   7.606  11.631 1.00 . A A . 458 ILE HD12 1 1 
        2  6289 1 1 182 ILE HD13 H    9.332   8.034  13.154 1.00 . A A . 458 ILE HD13 1 1 
        2  6290 1 1 182 ILE HG12 H    9.278   5.434  11.679 1.00 . A A . 458 ILE HG12 1 1 
        2  6291 1 1 182 ILE HG13 H    9.339   5.735  13.404 1.00 . A A . 458 ILE HG13 1 1 
        2  6292 1 1 182 ILE HG21 H   10.931   4.621  10.660 1.00 . A A . 458 ILE HG21 1 1 
        2  6293 1 1 182 ILE HG22 H   12.028   6.004  10.431 1.00 . A A . 458 ILE HG22 1 1 
        2  6294 1 1 182 ILE HG23 H   12.595   4.549  11.286 1.00 . A A . 458 ILE HG23 1 1 
        2  6295 1 1 182 ILE N    N   11.319   5.536  14.872 1.00 . A A . 458 ILE N    1 1 
        2  6296 1 1 182 ILE O    O   14.018   5.467  13.656 1.00 . A A . 458 ILE O    1 1 
        2  6297 1 1 183 THR C    C   15.014   1.667  12.620 1.00 . A A . 459 THR C    1 1 
        2  6298 1 1 183 THR CA   C   14.831   2.809  13.621 1.00 . A A . 459 THR CA   1 1 
        2  6299 1 1 183 THR CB   C   15.186   2.422  15.058 1.00 . A A . 459 THR CB   1 1 
        2  6300 1 1 183 THR CG2  C   14.238   1.366  15.631 1.00 . A A . 459 THR CG2  1 1 
        2  6301 1 1 183 THR H    H   12.764   2.555  13.586 1.00 . A A . 459 THR H    1 1 
        2  6302 1 1 183 THR HA   H   15.475   3.626  13.295 1.00 . A A . 459 THR HA   1 1 
        2  6303 1 1 183 THR HB   H   15.224   3.301  15.700 1.00 . A A . 459 THR HB   1 1 
        2  6304 1 1 183 THR HG1  H   16.296   0.858  14.485 1.00 . A A . 459 THR HG1  1 1 
        2  6305 1 1 183 THR HG21 H   13.583   0.999  14.841 1.00 . A A . 459 THR HG21 1 1 
        2  6306 1 1 183 THR HG22 H   14.819   0.538  16.036 1.00 . A A . 459 THR HG22 1 1 
        2  6307 1 1 183 THR HG23 H   13.637   1.811  16.424 1.00 . A A . 459 THR HG23 1 1 
        2  6308 1 1 183 THR N    N   13.455   3.277  13.609 1.00 . A A . 459 THR N    1 1 
        2  6309 1 1 183 THR O    O   15.377   0.555  13.002 1.00 . A A . 459 THR O    1 1 
        2  6310 1 1 183 THR OG1  O   16.432   1.740  14.936 1.00 . A A . 459 THR OG1  1 1 
        2  6311 1 1 184 LYS C    C   15.020   1.710   8.955 1.00 . A A . 460 LYS C    1 1 
        2  6312 1 1 184 LYS CA   C   14.888   0.993  10.301 1.00 . A A . 460 LYS CA   1 1 
        2  6313 1 1 184 LYS CB   C   13.732  -0.007  10.354 1.00 . A A . 460 LYS CB   1 1 
        2  6314 1 1 184 LYS CD   C   14.634  -1.846   8.883 1.00 . A A . 460 LYS CD   1 1 
        2  6315 1 1 184 LYS CE   C   16.110  -2.240   8.803 1.00 . A A . 460 LYS CE   1 1 
        2  6316 1 1 184 LYS CG   C   14.249  -1.446  10.309 1.00 . A A . 460 LYS CG   1 1 
        2  6317 1 1 184 LYS H    H   14.462   2.887  11.057 1.00 . A A . 460 LYS H    1 1 
        2  6318 1 1 184 LYS HA   H   15.806   0.436  10.487 1.00 . A A . 460 LYS HA   1 1 
        2  6319 1 1 184 LYS HB2  H   13.154   0.146  11.266 1.00 . A A . 460 LYS HB2  1 1 
        2  6320 1 1 184 LYS HB3  H   13.056   0.167   9.516 1.00 . A A . 460 LYS HB3  1 1 
        2  6321 1 1 184 LYS HD2  H   14.013  -2.679   8.554 1.00 . A A . 460 LYS HD2  1 1 
        2  6322 1 1 184 LYS HD3  H   14.439  -1.016   8.203 1.00 . A A . 460 LYS HD3  1 1 
        2  6323 1 1 184 LYS HE2  H   16.570  -1.777   7.930 1.00 . A A . 460 LYS HE2  1 1 
        2  6324 1 1 184 LYS HE3  H   16.641  -1.866   9.679 1.00 . A A . 460 LYS HE3  1 1 
        2  6325 1 1 184 LYS HG2  H   15.115  -1.546  10.964 1.00 . A A . 460 LYS HG2  1 1 
        2  6326 1 1 184 LYS HG3  H   13.484  -2.124  10.686 1.00 . A A . 460 LYS HG3  1 1 
        2  6327 1 1 184 LYS HZ1  H   15.410  -4.106   8.350 1.00 . A A . 460 LYS HZ1  1 1 
        2  6328 1 1 184 LYS HZ2  H   17.020  -3.941   8.126 1.00 . A A . 460 LYS HZ2  1 1 
        2  6329 1 1 184 LYS HZ3  H   16.415  -4.081   9.637 1.00 . A A . 460 LYS HZ3  1 1 
        2  6330 1 1 184 LYS N    N   14.756   1.980  11.359 1.00 . A A . 460 LYS N    1 1 
        2  6331 1 1 184 LYS NZ   N   16.250  -3.711   8.722 1.00 . A A . 460 LYS NZ   1 1 
        2  6332 1 1 184 LYS O    O   14.072   2.338   8.487 1.00 . A A . 460 LYS O    1 1 
        2  6333 1 1 185 THR C    C   17.165   1.233   6.147 1.00 . A A . 461 THR C    1 1 
        2  6334 1 1 185 THR CA   C   16.471   2.219   7.089 1.00 . A A . 461 THR CA   1 1 
        2  6335 1 1 185 THR CB   C   17.284   3.489   7.346 1.00 . A A . 461 THR CB   1 1 
        2  6336 1 1 185 THR CG2  C   16.479   4.561   8.083 1.00 . A A . 461 THR CG2  1 1 
        2  6337 1 1 185 THR H    H   16.969   1.077   8.759 1.00 . A A . 461 THR H    1 1 
        2  6338 1 1 185 THR HA   H   15.518   2.483   6.630 1.00 . A A . 461 THR HA   1 1 
        2  6339 1 1 185 THR HB   H   17.696   3.882   6.416 1.00 . A A . 461 THR HB   1 1 
        2  6340 1 1 185 THR HG1  H   17.837   2.858   9.163 1.00 . A A . 461 THR HG1  1 1 
        2  6341 1 1 185 THR HG21 H   16.995   5.518   8.009 1.00 . A A . 461 THR HG21 1 1 
        2  6342 1 1 185 THR HG22 H   15.490   4.646   7.632 1.00 . A A . 461 THR HG22 1 1 
        2  6343 1 1 185 THR HG23 H   16.378   4.282   9.132 1.00 . A A . 461 THR HG23 1 1 
        2  6344 1 1 185 THR N    N   16.203   1.591   8.371 1.00 . A A . 461 THR N    1 1 
        2  6345 1 1 185 THR O    O   18.387   1.259   6.006 1.00 . A A . 461 THR O    1 1 
        2  6346 1 1 185 THR OG1  O   18.271   3.085   8.291 1.00 . A A . 461 THR OG1  1 1 
        2  6347 1 1 186 LEU C    C   16.954   0.002   3.199 1.00 . A A . 462 LEU C    1 1 
        2  6348 1 1 186 LEU CA   C   16.876  -0.605   4.601 1.00 . A A . 462 LEU CA   1 1 
        2  6349 1 1 186 LEU CB   C   16.048  -1.889   4.670 1.00 . A A . 462 LEU CB   1 1 
        2  6350 1 1 186 LEU CD1  C   17.757  -3.701   4.277 1.00 . A A . 462 LEU CD1  1 1 
        2  6351 1 1 186 LEU CD2  C   15.356  -4.026   3.524 1.00 . A A . 462 LEU CD2  1 1 
        2  6352 1 1 186 LEU CG   C   16.491  -3.024   3.746 1.00 . A A . 462 LEU CG   1 1 
        2  6353 1 1 186 LEU H    H   15.363   0.374   5.646 1.00 . A A . 462 LEU H    1 1 
        2  6354 1 1 186 LEU HA   H   17.886  -0.855   4.925 1.00 . A A . 462 LEU HA   1 1 
        2  6355 1 1 186 LEU HB2  H   16.066  -2.255   5.697 1.00 . A A . 462 LEU HB2  1 1 
        2  6356 1 1 186 LEU HB3  H   15.012  -1.642   4.439 1.00 . A A . 462 LEU HB3  1 1 
        2  6357 1 1 186 LEU HD11 H   17.788  -3.613   5.363 1.00 . A A . 462 LEU HD11 1 1 
        2  6358 1 1 186 LEU HD12 H   17.750  -4.755   3.998 1.00 . A A . 462 LEU HD12 1 1 
        2  6359 1 1 186 LEU HD13 H   18.635  -3.217   3.848 1.00 . A A . 462 LEU HD13 1 1 
        2  6360 1 1 186 LEU HD21 H   15.065  -4.017   2.473 1.00 . A A . 462 LEU HD21 1 1 
        2  6361 1 1 186 LEU HD22 H   15.694  -5.025   3.798 1.00 . A A . 462 LEU HD22 1 1 
        2  6362 1 1 186 LEU HD23 H   14.501  -3.749   4.140 1.00 . A A . 462 LEU HD23 1 1 
        2  6363 1 1 186 LEU HG   H   16.739  -2.597   2.774 1.00 . A A . 462 LEU HG   1 1 
        2  6364 1 1 186 LEU N    N   16.356   0.388   5.526 1.00 . A A . 462 LEU N    1 1 
        2  6365 1 1 186 LEU O    O   16.261   0.974   2.900 1.00 . A A . 462 LEU O    1 1 
        2  6366 1 1 187 LYS C    C   17.061  -0.919   0.081 1.00 . A A . 463 LYS C    1 1 
        2  6367 1 1 187 LYS CA   C   17.980  -0.126   1.012 1.00 . A A . 463 LYS CA   1 1 
        2  6368 1 1 187 LYS CB   C   19.456  -0.182   0.614 1.00 . A A . 463 LYS CB   1 1 
        2  6369 1 1 187 LYS CD   C   21.312   1.136   1.698 1.00 . A A . 463 LYS CD   1 1 
        2  6370 1 1 187 LYS CE   C   21.534   2.486   2.383 1.00 . A A . 463 LYS CE   1 1 
        2  6371 1 1 187 LYS CG   C   20.114   1.193   0.749 1.00 . A A . 463 LYS CG   1 1 
        2  6372 1 1 187 LYS H    H   18.363  -1.385   2.627 1.00 . A A . 463 LYS H    1 1 
        2  6373 1 1 187 LYS HA   H   17.679   0.922   0.986 1.00 . A A . 463 LYS HA   1 1 
        2  6374 1 1 187 LYS HB2  H   19.980  -0.903   1.242 1.00 . A A . 463 LYS HB2  1 1 
        2  6375 1 1 187 LYS HB3  H   19.546  -0.532  -0.415 1.00 . A A . 463 LYS HB3  1 1 
        2  6376 1 1 187 LYS HD2  H   21.149   0.365   2.451 1.00 . A A . 463 LYS HD2  1 1 
        2  6377 1 1 187 LYS HD3  H   22.207   0.855   1.143 1.00 . A A . 463 LYS HD3  1 1 
        2  6378 1 1 187 LYS HE2  H   21.054   3.277   1.806 1.00 . A A . 463 LYS HE2  1 1 
        2  6379 1 1 187 LYS HE3  H   21.066   2.482   3.368 1.00 . A A . 463 LYS HE3  1 1 
        2  6380 1 1 187 LYS HG2  H   20.437   1.544  -0.231 1.00 . A A . 463 LYS HG2  1 1 
        2  6381 1 1 187 LYS HG3  H   19.385   1.914   1.121 1.00 . A A . 463 LYS HG3  1 1 
        2  6382 1 1 187 LYS HZ1  H   23.249   3.456   1.841 1.00 . A A . 463 LYS HZ1  1 1 
        2  6383 1 1 187 LYS HZ2  H   23.170   3.114   3.436 1.00 . A A . 463 LYS HZ2  1 1 
        2  6384 1 1 187 LYS HZ3  H   23.500   1.929   2.362 1.00 . A A . 463 LYS HZ3  1 1 
        2  6385 1 1 187 LYS N    N   17.803  -0.595   2.376 1.00 . A A . 463 LYS N    1 1 
        2  6386 1 1 187 LYS NZ   N   22.980   2.769   2.516 1.00 . A A . 463 LYS NZ   1 1 
        2  6387 1 1 187 LYS O    O   16.980  -2.142   0.178 1.00 . A A . 463 LYS O    1 1 
        2  6388 1 1 188 SER C    C   16.058  -2.140  -2.233 1.00 . A A . 464 SER C    1 1 
        2  6389 1 1 188 SER CA   C   15.481  -0.809  -1.747 1.00 . A A . 464 SER CA   1 1 
        2  6390 1 1 188 SER CB   C   15.208   0.116  -2.934 1.00 . A A . 464 SER CB   1 1 
        2  6391 1 1 188 SER H    H   16.463   0.806  -0.871 1.00 . A A . 464 SER H    1 1 
        2  6392 1 1 188 SER HA   H   14.556  -0.972  -1.194 1.00 . A A . 464 SER HA   1 1 
        2  6393 1 1 188 SER HB2  H   14.488   0.880  -2.640 1.00 . A A . 464 SER HB2  1 1 
        2  6394 1 1 188 SER HB3  H   16.127   0.634  -3.209 1.00 . A A . 464 SER HB3  1 1 
        2  6395 1 1 188 SER HG   H   15.461  -1.047  -4.542 1.00 . A A . 464 SER HG   1 1 
        2  6396 1 1 188 SER N    N   16.391  -0.189  -0.799 1.00 . A A . 464 SER N    1 1 
        2  6397 1 1 188 SER O    O   15.333  -3.124  -2.366 1.00 . A A . 464 SER O    1 1 
        2  6398 1 1 188 SER OG   O   14.709  -0.596  -4.063 1.00 . A A . 464 SER OG   1 1 
        2  6399 1 1 189 ASN C    C   19.000  -3.815  -1.868 1.00 . A A . 465 ASN C    1 1 
        2  6400 1 1 189 ASN CA   C   18.042  -3.321  -2.954 1.00 . A A . 465 ASN CA   1 1 
        2  6401 1 1 189 ASN CB   C   18.863  -3.028  -4.212 1.00 . A A . 465 ASN CB   1 1 
        2  6402 1 1 189 ASN CG   C   19.770  -1.813  -4.004 1.00 . A A . 465 ASN CG   1 1 
        2  6403 1 1 189 ASN H    H   17.942  -1.322  -2.375 1.00 . A A . 465 ASN H    1 1 
        2  6404 1 1 189 ASN HA   H   17.250  -4.038  -3.169 1.00 . A A . 465 ASN HA   1 1 
        2  6405 1 1 189 ASN HB2  H   19.468  -3.898  -4.466 1.00 . A A . 465 ASN HB2  1 1 
        2  6406 1 1 189 ASN HB3  H   18.194  -2.847  -5.053 1.00 . A A . 465 ASN HB3  1 1 
        2  6407 1 1 189 ASN HD21 H   20.229  -1.878  -5.974 1.00 . A A . 465 ASN HD21 1 1 
        2  6408 1 1 189 ASN HD22 H   20.997  -0.611  -5.076 1.00 . A A . 465 ASN HD22 1 1 
        2  6409 1 1 189 ASN N    N   17.359  -2.127  -2.486 1.00 . A A . 465 ASN N    1 1 
        2  6410 1 1 189 ASN ND2  N   20.383  -1.400  -5.109 1.00 . A A . 465 ASN ND2  1 1 
        2  6411 1 1 189 ASN O    O   20.216  -3.689  -2.004 1.00 . A A . 465 ASN O    1 1 
        2  6412 1 1 189 ASN OD1  O   19.904  -1.286  -2.912 1.00 . A A . 465 ASN OD1  1 1 
        2  6413 1 1 190 SER C    C   19.133  -6.408   0.322 1.00 . A A . 466 SER C    1 1 
        2  6414 1 1 190 SER CA   C   19.202  -4.880   0.294 1.00 . A A . 466 SER CA   1 1 
        2  6415 1 1 190 SER CB   C   18.720  -4.302   1.626 1.00 . A A . 466 SER CB   1 1 
        2  6416 1 1 190 SER H    H   17.426  -4.465  -0.712 1.00 . A A . 466 SER H    1 1 
        2  6417 1 1 190 SER HA   H   20.223  -4.547   0.102 1.00 . A A . 466 SER HA   1 1 
        2  6418 1 1 190 SER HB2  H   19.312  -4.721   2.439 1.00 . A A . 466 SER HB2  1 1 
        2  6419 1 1 190 SER HB3  H   18.884  -3.224   1.634 1.00 . A A . 466 SER HB3  1 1 
        2  6420 1 1 190 SER HG   H   17.218  -5.531   2.115 1.00 . A A . 466 SER HG   1 1 
        2  6421 1 1 190 SER N    N   18.416  -4.366  -0.815 1.00 . A A . 466 SER N    1 1 
        2  6422 1 1 190 SER O    O   19.922  -7.056   1.006 1.00 . A A . 466 SER O    1 1 
        2  6423 1 1 190 SER OG   O   17.340  -4.573   1.856 1.00 . A A . 466 SER OG   1 1 
        2  6424 1 1 191 TRP C    C   18.566  -8.863  -1.836 1.00 . A A . 467 TRP C    1 1 
        2  6425 1 1 191 TRP CA   C   17.997  -8.378  -0.501 1.00 . A A . 467 TRP CA   1 1 
        2  6426 1 1 191 TRP CB   C   16.527  -8.754  -0.306 1.00 . A A . 467 TRP CB   1 1 
        2  6427 1 1 191 TRP CD1  C   16.232  -8.242   2.207 1.00 . A A . 467 TRP CD1  1 1 
        2  6428 1 1 191 TRP CD2  C   14.738  -7.225   0.926 1.00 . A A . 467 TRP CD2  1 1 
        2  6429 1 1 191 TRP CE2  C   14.472  -6.870   2.233 1.00 . A A . 467 TRP CE2  1 1 
        2  6430 1 1 191 TRP CE3  C   13.959  -6.738  -0.139 1.00 . A A . 467 TRP CE3  1 1 
        2  6431 1 1 191 TRP CG   C   15.877  -8.111   0.921 1.00 . A A . 467 TRP CG   1 1 
        2  6432 1 1 191 TRP CH2  C   12.635  -5.518   1.552 1.00 . A A . 467 TRP CH2  1 1 
        2  6433 1 1 191 TRP CZ2  C   13.425  -6.015   2.596 1.00 . A A . 467 TRP CZ2  1 1 
        2  6434 1 1 191 TRP CZ3  C   12.917  -5.885   0.241 1.00 . A A . 467 TRP CZ3  1 1 
        2  6435 1 1 191 TRP H    H   17.542  -6.404  -0.985 1.00 . A A . 467 TRP H    1 1 
        2  6436 1 1 191 TRP HA   H   18.551  -8.825   0.325 1.00 . A A . 467 TRP HA   1 1 
        2  6437 1 1 191 TRP HB2  H   15.967  -8.463  -1.195 1.00 . A A . 467 TRP HB2  1 1 
        2  6438 1 1 191 TRP HB3  H   16.447  -9.838  -0.220 1.00 . A A . 467 TRP HB3  1 1 
        2  6439 1 1 191 TRP HD1  H   17.066  -8.852   2.553 1.00 . A A . 467 TRP HD1  1 1 
        2  6440 1 1 191 TRP HE1  H   15.481  -7.442   4.122 1.00 . A A . 467 TRP HE1  1 1 
        2  6441 1 1 191 TRP HE3  H   14.149  -7.004  -1.179 1.00 . A A . 467 TRP HE3  1 1 
        2  6442 1 1 191 TRP HH2  H   11.803  -4.847   1.766 1.00 . A A . 467 TRP HH2  1 1 
        2  6443 1 1 191 TRP HZ2  H   13.234  -5.750   3.636 1.00 . A A . 467 TRP HZ2  1 1 
        2  6444 1 1 191 TRP HZ3  H   12.281  -5.479  -0.546 1.00 . A A . 467 TRP HZ3  1 1 
        2  6445 1 1 191 TRP N    N   18.180  -6.939  -0.431 1.00 . A A . 467 TRP N    1 1 
        2  6446 1 1 191 TRP NE1  N   15.409  -7.509   3.036 1.00 . A A . 467 TRP NE1  1 1 
        2  6447 1 1 191 TRP O    O   19.392  -9.773  -1.869 1.00 . A A . 467 TRP O    1 1 
        2  6448 1 1 192 PHE C    C   20.055  -8.877  -4.250 1.00 . A A . 468 PHE C    1 1 
        2  6449 1 1 192 PHE CA   C   18.552  -8.589  -4.239 1.00 . A A . 468 PHE CA   1 1 
        2  6450 1 1 192 PHE CB   C   18.269  -7.387  -5.142 1.00 . A A . 468 PHE CB   1 1 
        2  6451 1 1 192 PHE CD1  C   19.007  -8.376  -7.321 1.00 . A A . 468 PHE CD1  1 1 
        2  6452 1 1 192 PHE CD2  C   19.949  -6.320  -6.663 1.00 . A A . 468 PHE CD2  1 1 
        2  6453 1 1 192 PHE CE1  C   19.784  -8.351  -8.510 1.00 . A A . 468 PHE CE1  1 1 
        2  6454 1 1 192 PHE CE2  C   20.726  -6.295  -7.851 1.00 . A A . 468 PHE CE2  1 1 
        2  6455 1 1 192 PHE CG   C   19.106  -7.360  -6.423 1.00 . A A . 468 PHE CG   1 1 
        2  6456 1 1 192 PHE CZ   C   20.627  -7.311  -8.750 1.00 . A A . 468 PHE CZ   1 1 
        2  6457 1 1 192 PHE H    H   17.428  -7.494  -2.869 1.00 . A A . 468 PHE H    1 1 
        2  6458 1 1 192 PHE HA   H   18.010  -9.486  -4.536 1.00 . A A . 468 PHE HA   1 1 
        2  6459 1 1 192 PHE HB2  H   17.213  -7.388  -5.411 1.00 . A A . 468 PHE HB2  1 1 
        2  6460 1 1 192 PHE HB3  H   18.455  -6.471  -4.580 1.00 . A A . 468 PHE HB3  1 1 
        2  6461 1 1 192 PHE HD1  H   18.332  -9.210  -7.129 1.00 . A A . 468 PHE HD1  1 1 
        2  6462 1 1 192 PHE HD2  H   20.028  -5.505  -5.943 1.00 . A A . 468 PHE HD2  1 1 
        2  6463 1 1 192 PHE HE1  H   19.705  -9.166  -9.230 1.00 . A A . 468 PHE HE1  1 1 
        2  6464 1 1 192 PHE HE2  H   21.401  -5.461  -8.044 1.00 . A A . 468 PHE HE2  1 1 
        2  6465 1 1 192 PHE HZ   H   21.223  -7.292  -9.662 1.00 . A A . 468 PHE HZ   1 1 
        2  6466 1 1 192 PHE N    N   18.100  -8.233  -2.905 1.00 . A A . 468 PHE N    1 1 
        2  6467 1 1 192 PHE O    O   20.493  -9.885  -4.803 1.00 . A A . 468 PHE O    1 1 
        2  6468 1 1 193 GLY C    C   22.949  -6.944  -4.246 1.00 . A A . 469 GLY C    1 1 
        2  6469 1 1 193 GLY CA   C   22.247  -8.120  -3.564 1.00 . A A . 469 GLY CA   1 1 
        2  6470 1 1 193 GLY H    H   20.439  -7.158  -3.185 1.00 . A A . 469 GLY H    1 1 
        2  6471 1 1 193 GLY HA2  H   22.561  -8.181  -2.522 1.00 . A A . 469 GLY HA2  1 1 
        2  6472 1 1 193 GLY HA3  H   22.545  -9.053  -4.042 1.00 . A A . 469 GLY HA3  1 1 
        2  6473 1 1 193 GLY N    N   20.803  -7.975  -3.632 1.00 . A A . 469 GLY N    1 1 
        2  6474 1 1 193 GLY O    O   23.769  -7.141  -5.142 1.00 . A A . 469 GLY O    1 1 
        2  6475 1 1 194 CYS C    C   22.616  -3.337  -3.598 1.00 . A A . 470 CYS C    1 1 
        2  6476 1 1 194 CYS CA   C   23.189  -4.540  -4.351 1.00 . A A . 470 CYS CA   1 1 
        2  6477 1 1 194 CYS CB   C   22.949  -4.436  -5.858 1.00 . A A . 470 CYS CB   1 1 
        2  6478 1 1 194 CYS H    H   21.935  -5.596  -3.066 1.00 . A A . 470 CYS H    1 1 
        2  6479 1 1 194 CYS HA   H   24.265  -4.616  -4.197 1.00 . A A . 470 CYS HA   1 1 
        2  6480 1 1 194 CYS HB2  H   22.207  -5.172  -6.168 1.00 . A A . 470 CYS HB2  1 1 
        2  6481 1 1 194 CYS HB3  H   22.546  -3.454  -6.104 1.00 . A A . 470 CYS HB3  1 1 
        2  6482 1 1 194 CYS HG   H   24.249  -5.963  -7.125 1.00 . A A . 470 CYS HG   1 1 
        2  6483 1 1 194 CYS N    N   22.602  -5.748  -3.795 1.00 . A A . 470 CYS N    1 1 
        2  6484 1 1 194 CYS O    O   22.688  -3.277  -2.371 1.00 . A A . 470 CYS O    1 1 
        2  6485 1 1 194 CYS SG   S   24.517  -4.712  -6.762 1.00 . A A . 470 CYS SG   1 1 
        2  6486 2 2   1 CA  CA   CA   2.046   3.473  -3.834 1.00 . B A . 471 CA  CA   1 1 
        3  6487 1 1   1 MET C    C   16.436  -6.502 -16.267 1.00 . A A . 277 MET C    1 1 
        3  6488 1 1   1 MET CA   C   15.048  -6.729 -16.873 1.00 . A A . 277 MET CA   1 1 
        3  6489 1 1   1 MET CB   C   14.020  -5.877 -16.124 1.00 . A A . 277 MET CB   1 1 
        3  6490 1 1   1 MET CE   C   11.327  -3.123 -17.172 1.00 . A A . 277 MET CE   1 1 
        3  6491 1 1   1 MET CG   C   12.983  -5.298 -17.089 1.00 . A A . 277 MET CG   1 1 
        3  6492 1 1   1 MET H1   H   13.696  -8.311 -16.940 1.00 . A A . 277 MET H1   1 1 
        3  6493 1 1   1 MET HA   H   15.064  -6.488 -17.936 1.00 . A A . 277 MET HA   1 1 
        3  6494 1 1   1 MET HB2  H   13.522  -6.484 -15.369 1.00 . A A . 277 MET HB2  1 1 
        3  6495 1 1   1 MET HB3  H   14.526  -5.066 -15.600 1.00 . A A . 277 MET HB3  1 1 
        3  6496 1 1   1 MET HE1  H   12.080  -3.058 -17.958 1.00 . A A . 277 MET HE1  1 1 
        3  6497 1 1   1 MET HE2  H   10.338  -3.200 -17.624 1.00 . A A . 277 MET HE2  1 1 
        3  6498 1 1   1 MET HE3  H   11.374  -2.231 -16.549 1.00 . A A . 277 MET HE3  1 1 
        3  6499 1 1   1 MET HG2  H   13.446  -4.548 -17.729 1.00 . A A . 277 MET HG2  1 1 
        3  6500 1 1   1 MET HG3  H   12.603  -6.084 -17.742 1.00 . A A . 277 MET HG3  1 1 
        3  6501 1 1   1 MET N    N   14.668  -8.128 -16.794 1.00 . A A . 277 MET N    1 1 
        3  6502 1 1   1 MET O    O   16.825  -7.190 -15.326 1.00 . A A . 277 MET O    1 1 
        3  6503 1 1   1 MET SD   S   11.638  -4.567 -16.171 1.00 . A A . 277 MET SD   1 1 
        3  6504 1 1   2 GLU C    C   18.641  -3.694 -16.233 1.00 . A A . 278 GLU C    1 1 
        3  6505 1 1   2 GLU CA   C   18.478  -5.210 -16.362 1.00 . A A . 278 GLU CA   1 1 
        3  6506 1 1   2 GLU CB   C   19.545  -5.799 -17.288 1.00 . A A . 278 GLU CB   1 1 
        3  6507 1 1   2 GLU CD   C   21.147  -7.600 -16.547 1.00 . A A . 278 GLU CD   1 1 
        3  6508 1 1   2 GLU CG   C   20.832  -6.104 -16.518 1.00 . A A . 278 GLU CG   1 1 
        3  6509 1 1   2 GLU H    H   16.819  -4.981 -17.601 1.00 . A A . 278 GLU H    1 1 
        3  6510 1 1   2 GLU HA   H   18.560  -5.677 -15.381 1.00 . A A . 278 GLU HA   1 1 
        3  6511 1 1   2 GLU HB2  H   19.168  -6.712 -17.749 1.00 . A A . 278 GLU HB2  1 1 
        3  6512 1 1   2 GLU HB3  H   19.758  -5.099 -18.096 1.00 . A A . 278 GLU HB3  1 1 
        3  6513 1 1   2 GLU HG2  H   21.661  -5.545 -16.953 1.00 . A A . 278 GLU HG2  1 1 
        3  6514 1 1   2 GLU HG3  H   20.729  -5.769 -15.485 1.00 . A A . 278 GLU HG3  1 1 
        3  6515 1 1   2 GLU N    N   17.143  -5.535 -16.835 1.00 . A A . 278 GLU N    1 1 
        3  6516 1 1   2 GLU O    O   19.397  -3.081 -16.985 1.00 . A A . 278 GLU O    1 1 
        3  6517 1 1   2 GLU OE1  O   20.278  -8.373 -16.088 1.00 . A A . 278 GLU OE1  1 1 
        3  6518 1 1   2 GLU OE2  O   22.251  -7.939 -17.027 1.00 . A A . 278 GLU OE2  1 1 
        3  6519 1 1   3 PRO C    C   19.254  -1.298 -14.306 1.00 . A A . 279 PRO C    1 1 
        3  6520 1 1   3 PRO CA   C   17.954  -1.687 -15.011 1.00 . A A . 279 PRO CA   1 1 
        3  6521 1 1   3 PRO CB   C   16.715  -1.378 -14.186 1.00 . A A . 279 PRO CB   1 1 
        3  6522 1 1   3 PRO CD   C   16.992  -3.814 -14.342 1.00 . A A . 279 PRO CD   1 1 
        3  6523 1 1   3 PRO CG   C   16.261  -2.705 -13.601 1.00 . A A . 279 PRO CG   1 1 
        3  6524 1 1   3 PRO HA   H   17.955  -1.191 -15.880 1.00 . A A . 279 PRO HA   1 1 
        3  6525 1 1   3 PRO HB2  H   16.940  -0.659 -13.398 1.00 . A A . 279 PRO HB2  1 1 
        3  6526 1 1   3 PRO HB3  H   15.934  -0.936 -14.806 1.00 . A A . 279 PRO HB3  1 1 
        3  6527 1 1   3 PRO HD2  H   17.537  -4.458 -13.651 1.00 . A A . 279 PRO HD2  1 1 
        3  6528 1 1   3 PRO HD3  H   16.295  -4.451 -14.887 1.00 . A A . 279 PRO HD3  1 1 
        3  6529 1 1   3 PRO HG2  H   16.483  -2.747 -12.535 1.00 . A A . 279 PRO HG2  1 1 
        3  6530 1 1   3 PRO HG3  H   15.183  -2.821 -13.708 1.00 . A A . 279 PRO HG3  1 1 
        3  6531 1 1   3 PRO N    N   17.899  -3.119 -15.250 1.00 . A A . 279 PRO N    1 1 
        3  6532 1 1   3 PRO O    O   20.139  -0.697 -14.914 1.00 . A A . 279 PRO O    1 1 
        3  6533 1 1   4 ALA C    C   20.890  -2.580 -11.411 1.00 . A A . 280 ALA C    1 1 
        3  6534 1 1   4 ALA CA   C   20.506  -1.351 -12.238 1.00 . A A . 280 ALA CA   1 1 
        3  6535 1 1   4 ALA CB   C   20.231  -0.125 -11.365 1.00 . A A . 280 ALA CB   1 1 
        3  6536 1 1   4 ALA H    H   18.605  -2.144 -12.546 1.00 . A A . 280 ALA H    1 1 
        3  6537 1 1   4 ALA HA   H   21.320  -1.118 -12.924 1.00 . A A . 280 ALA HA   1 1 
        3  6538 1 1   4 ALA HB1  H   21.163   0.412 -11.188 1.00 . A A . 280 ALA HB1  1 1 
        3  6539 1 1   4 ALA HB2  H   19.524   0.531 -11.874 1.00 . A A . 280 ALA HB2  1 1 
        3  6540 1 1   4 ALA HB3  H   19.810  -0.444 -10.412 1.00 . A A . 280 ALA HB3  1 1 
        3  6541 1 1   4 ALA N    N   19.329  -1.656 -13.032 1.00 . A A . 280 ALA N    1 1 
        3  6542 1 1   4 ALA O    O   22.028  -3.042 -11.470 1.00 . A A . 280 ALA O    1 1 
        3  6543 1 1   5 LEU C    C   21.475  -4.093  -9.091 1.00 . A A . 281 LEU C    1 1 
        3  6544 1 1   5 LEU CA   C   20.139  -4.241  -9.821 1.00 . A A . 281 LEU CA   1 1 
        3  6545 1 1   5 LEU CB   C   20.029  -5.524 -10.648 1.00 . A A . 281 LEU CB   1 1 
        3  6546 1 1   5 LEU CD1  C   18.764  -6.902 -12.340 1.00 . A A . 281 LEU CD1  1 1 
        3  6547 1 1   5 LEU CD2  C   17.610  -6.100 -10.228 1.00 . A A . 281 LEU CD2  1 1 
        3  6548 1 1   5 LEU CG   C   18.667  -5.793 -11.291 1.00 . A A . 281 LEU CG   1 1 
        3  6549 1 1   5 LEU H    H   18.994  -2.694 -10.616 1.00 . A A . 281 LEU H    1 1 
        3  6550 1 1   5 LEU HA   H   19.341  -4.267  -9.079 1.00 . A A . 281 LEU HA   1 1 
        3  6551 1 1   5 LEU HB2  H   20.780  -5.489 -11.437 1.00 . A A . 281 LEU HB2  1 1 
        3  6552 1 1   5 LEU HB3  H   20.279  -6.369 -10.007 1.00 . A A . 281 LEU HB3  1 1 
        3  6553 1 1   5 LEU HD11 H   17.858  -7.508 -12.313 1.00 . A A . 281 LEU HD11 1 1 
        3  6554 1 1   5 LEU HD12 H   18.877  -6.459 -13.329 1.00 . A A . 281 LEU HD12 1 1 
        3  6555 1 1   5 LEU HD13 H   19.628  -7.532 -12.123 1.00 . A A . 281 LEU HD13 1 1 
        3  6556 1 1   5 LEU HD21 H   17.605  -5.305  -9.481 1.00 . A A . 281 LEU HD21 1 1 
        3  6557 1 1   5 LEU HD22 H   16.628  -6.161 -10.699 1.00 . A A . 281 LEU HD22 1 1 
        3  6558 1 1   5 LEU HD23 H   17.843  -7.050  -9.747 1.00 . A A . 281 LEU HD23 1 1 
        3  6559 1 1   5 LEU HG   H   18.348  -4.888 -11.809 1.00 . A A . 281 LEU HG   1 1 
        3  6560 1 1   5 LEU N    N   19.917  -3.075 -10.658 1.00 . A A . 281 LEU N    1 1 
        3  6561 1 1   5 LEU O    O   22.135  -5.086  -8.789 1.00 . A A . 281 LEU O    1 1 
        3  6562 1 1   6 CYS C    C   23.178  -1.041  -7.942 1.00 . A A . 282 CYS C    1 1 
        3  6563 1 1   6 CYS CA   C   23.080  -2.555  -8.140 1.00 . A A . 282 CYS CA   1 1 
        3  6564 1 1   6 CYS CB   C   24.289  -3.111  -8.896 1.00 . A A . 282 CYS CB   1 1 
        3  6565 1 1   6 CYS H    H   21.292  -2.043  -9.078 1.00 . A A . 282 CYS H    1 1 
        3  6566 1 1   6 CYS HA   H   23.034  -3.068  -7.179 1.00 . A A . 282 CYS HA   1 1 
        3  6567 1 1   6 CYS HB2  H   23.953  -3.720  -9.735 1.00 . A A . 282 CYS HB2  1 1 
        3  6568 1 1   6 CYS HB3  H   24.876  -2.292  -9.312 1.00 . A A . 282 CYS HB3  1 1 
        3  6569 1 1   6 CYS HG   H   24.369  -4.976  -7.432 1.00 . A A . 282 CYS HG   1 1 
        3  6570 1 1   6 CYS N    N   21.835  -2.845  -8.829 1.00 . A A . 282 CYS N    1 1 
        3  6571 1 1   6 CYS O    O   24.251  -0.459  -8.095 1.00 . A A . 282 CYS O    1 1 
        3  6572 1 1   6 CYS SG   S   25.325  -4.114  -7.770 1.00 . A A . 282 CYS SG   1 1 
        3  6573 1 1   7 ASP C    C   20.597   1.370  -6.874 1.00 . A A . 283 ASP C    1 1 
        3  6574 1 1   7 ASP CA   C   21.988   0.990  -7.386 1.00 . A A . 283 ASP CA   1 1 
        3  6575 1 1   7 ASP CB   C   22.239   1.756  -8.685 1.00 . A A . 283 ASP CB   1 1 
        3  6576 1 1   7 ASP CG   C   23.569   2.510  -8.746 1.00 . A A . 283 ASP CG   1 1 
        3  6577 1 1   7 ASP H    H   21.175  -0.926  -7.484 1.00 . A A . 283 ASP H    1 1 
        3  6578 1 1   7 ASP HA   H   22.771   1.198  -6.658 1.00 . A A . 283 ASP HA   1 1 
        3  6579 1 1   7 ASP HB2  H   22.199   1.054  -9.519 1.00 . A A . 283 ASP HB2  1 1 
        3  6580 1 1   7 ASP HB3  H   21.428   2.470  -8.832 1.00 . A A . 283 ASP HB3  1 1 
        3  6581 1 1   7 ASP N    N   22.043  -0.445  -7.606 1.00 . A A . 283 ASP N    1 1 
        3  6582 1 1   7 ASP O    O   19.589   1.022  -7.490 1.00 . A A . 283 ASP O    1 1 
        3  6583 1 1   7 ASP OD1  O   24.562   1.948  -8.236 1.00 . A A . 283 ASP OD1  1 1 
        3  6584 1 1   7 ASP OD2  O   23.562   3.630  -9.299 1.00 . A A . 283 ASP OD2  1 1 
        3  6585 1 1   8 PRO C    C   18.723   3.690  -5.904 1.00 . A A . 284 PRO C    1 1 
        3  6586 1 1   8 PRO CA   C   19.334   2.525  -5.123 1.00 . A A . 284 PRO CA   1 1 
        3  6587 1 1   8 PRO CB   C   19.692   2.892  -3.692 1.00 . A A . 284 PRO CB   1 1 
        3  6588 1 1   8 PRO CD   C   21.759   2.523  -4.968 1.00 . A A . 284 PRO CD   1 1 
        3  6589 1 1   8 PRO CG   C   21.197   3.097  -3.677 1.00 . A A . 284 PRO CG   1 1 
        3  6590 1 1   8 PRO HA   H   18.660   1.788  -5.160 1.00 . A A . 284 PRO HA   1 1 
        3  6591 1 1   8 PRO HB2  H   19.171   3.798  -3.379 1.00 . A A . 284 PRO HB2  1 1 
        3  6592 1 1   8 PRO HB3  H   19.399   2.102  -3.001 1.00 . A A . 284 PRO HB3  1 1 
        3  6593 1 1   8 PRO HD2  H   22.333   3.269  -5.517 1.00 . A A . 284 PRO HD2  1 1 
        3  6594 1 1   8 PRO HD3  H   22.429   1.686  -4.770 1.00 . A A . 284 PRO HD3  1 1 
        3  6595 1 1   8 PRO HG2  H   21.438   4.157  -3.596 1.00 . A A . 284 PRO HG2  1 1 
        3  6596 1 1   8 PRO HG3  H   21.642   2.603  -2.814 1.00 . A A . 284 PRO HG3  1 1 
        3  6597 1 1   8 PRO N    N   20.585   2.095  -5.724 1.00 . A A . 284 PRO N    1 1 
        3  6598 1 1   8 PRO O    O   18.754   4.832  -5.449 1.00 . A A . 284 PRO O    1 1 
        3  6599 1 1   9 ASN C    C   16.241   3.824  -8.460 1.00 . A A . 285 ASN C    1 1 
        3  6600 1 1   9 ASN CA   C   17.564   4.366  -7.917 1.00 . A A . 285 ASN CA   1 1 
        3  6601 1 1   9 ASN CB   C   18.461   4.706  -9.109 1.00 . A A . 285 ASN CB   1 1 
        3  6602 1 1   9 ASN CG   C   18.441   3.583 -10.148 1.00 . A A . 285 ASN CG   1 1 
        3  6603 1 1   9 ASN H    H   18.162   2.430  -7.432 1.00 . A A . 285 ASN H    1 1 
        3  6604 1 1   9 ASN HA   H   17.428   5.237  -7.276 1.00 . A A . 285 ASN HA   1 1 
        3  6605 1 1   9 ASN HB2  H   18.125   5.636  -9.568 1.00 . A A . 285 ASN HB2  1 1 
        3  6606 1 1   9 ASN HB3  H   19.482   4.871  -8.765 1.00 . A A . 285 ASN HB3  1 1 
        3  6607 1 1   9 ASN HD21 H   19.463   2.422  -8.842 1.00 . A A . 285 ASN HD21 1 1 
        3  6608 1 1   9 ASN HD22 H   19.087   1.676 -10.359 1.00 . A A . 285 ASN HD22 1 1 
        3  6609 1 1   9 ASN N    N   18.182   3.361  -7.068 1.00 . A A . 285 ASN N    1 1 
        3  6610 1 1   9 ASN ND2  N   19.048   2.468  -9.750 1.00 . A A . 285 ASN ND2  1 1 
        3  6611 1 1   9 ASN O    O   15.744   4.299  -9.481 1.00 . A A . 285 ASN O    1 1 
        3  6612 1 1   9 ASN OD1  O   17.912   3.719 -11.239 1.00 . A A . 285 ASN OD1  1 1 
        3  6613 1 1  10 LEU C    C   13.328   2.746  -7.251 1.00 . A A . 286 LEU C    1 1 
        3  6614 1 1  10 LEU CA   C   14.450   2.228  -8.152 1.00 . A A . 286 LEU CA   1 1 
        3  6615 1 1  10 LEU CB   C   14.575   0.703  -8.163 1.00 . A A . 286 LEU CB   1 1 
        3  6616 1 1  10 LEU CD1  C   15.606  -0.431 -10.167 1.00 . A A . 286 LEU CD1  1 1 
        3  6617 1 1  10 LEU CD2  C   13.316  -1.141  -9.336 1.00 . A A . 286 LEU CD2  1 1 
        3  6618 1 1  10 LEU CG   C   14.302   0.018  -9.503 1.00 . A A . 286 LEU CG   1 1 
        3  6619 1 1  10 LEU H    H   16.117   2.458  -6.925 1.00 . A A . 286 LEU H    1 1 
        3  6620 1 1  10 LEU HA   H   14.245   2.542  -9.175 1.00 . A A . 286 LEU HA   1 1 
        3  6621 1 1  10 LEU HB2  H   15.583   0.439  -7.841 1.00 . A A . 286 LEU HB2  1 1 
        3  6622 1 1  10 LEU HB3  H   13.887   0.296  -7.423 1.00 . A A . 286 LEU HB3  1 1 
        3  6623 1 1  10 LEU HD11 H   16.446   0.082  -9.699 1.00 . A A . 286 LEU HD11 1 1 
        3  6624 1 1  10 LEU HD12 H   15.724  -1.508 -10.043 1.00 . A A . 286 LEU HD12 1 1 
        3  6625 1 1  10 LEU HD13 H   15.576  -0.188 -11.229 1.00 . A A . 286 LEU HD13 1 1 
        3  6626 1 1  10 LEU HD21 H   12.314  -0.806  -9.602 1.00 . A A . 286 LEU HD21 1 1 
        3  6627 1 1  10 LEU HD22 H   13.609  -1.965  -9.986 1.00 . A A . 286 LEU HD22 1 1 
        3  6628 1 1  10 LEU HD23 H   13.324  -1.477  -8.298 1.00 . A A . 286 LEU HD23 1 1 
        3  6629 1 1  10 LEU HG   H   13.835   0.743 -10.169 1.00 . A A . 286 LEU HG   1 1 
        3  6630 1 1  10 LEU N    N   15.706   2.839  -7.754 1.00 . A A . 286 LEU N    1 1 
        3  6631 1 1  10 LEU O    O   13.582   3.206  -6.139 1.00 . A A . 286 LEU O    1 1 
        3  6632 1 1  11 SER C    C    9.810   2.095  -7.157 1.00 . A A . 287 SER C    1 1 
        3  6633 1 1  11 SER CA   C   10.947   3.108  -7.020 1.00 . A A . 287 SER CA   1 1 
        3  6634 1 1  11 SER CB   C   10.490   4.487  -7.499 1.00 . A A . 287 SER CB   1 1 
        3  6635 1 1  11 SER H    H   11.912   2.279  -8.669 1.00 . A A . 287 SER H    1 1 
        3  6636 1 1  11 SER HA   H   11.277   3.175  -5.983 1.00 . A A . 287 SER HA   1 1 
        3  6637 1 1  11 SER HB2  H    9.747   4.883  -6.807 1.00 . A A . 287 SER HB2  1 1 
        3  6638 1 1  11 SER HB3  H   11.336   5.175  -7.483 1.00 . A A . 287 SER HB3  1 1 
        3  6639 1 1  11 SER HG   H    9.002   4.787  -8.802 1.00 . A A . 287 SER HG   1 1 
        3  6640 1 1  11 SER N    N   12.110   2.654  -7.764 1.00 . A A . 287 SER N    1 1 
        3  6641 1 1  11 SER O    O    9.738   1.366  -8.146 1.00 . A A . 287 SER O    1 1 
        3  6642 1 1  11 SER OG   O    9.941   4.441  -8.812 1.00 . A A . 287 SER OG   1 1 
        3  6643 1 1  12 PHE C    C    6.494   1.936  -6.162 1.00 . A A . 288 PHE C    1 1 
        3  6644 1 1  12 PHE CA   C    7.817   1.168  -6.146 1.00 . A A . 288 PHE CA   1 1 
        3  6645 1 1  12 PHE CB   C    7.904   0.352  -4.855 1.00 . A A . 288 PHE CB   1 1 
        3  6646 1 1  12 PHE CD1  C    9.521  -1.318  -5.789 1.00 . A A . 288 PHE CD1  1 1 
        3  6647 1 1  12 PHE CD2  C    9.918  -0.483  -3.622 1.00 . A A . 288 PHE CD2  1 1 
        3  6648 1 1  12 PHE CE1  C   10.686  -2.123  -5.692 1.00 . A A . 288 PHE CE1  1 1 
        3  6649 1 1  12 PHE CE2  C   11.084  -1.288  -3.526 1.00 . A A . 288 PHE CE2  1 1 
        3  6650 1 1  12 PHE CG   C    9.161  -0.515  -4.752 1.00 . A A . 288 PHE CG   1 1 
        3  6651 1 1  12 PHE CZ   C   11.444  -2.091  -4.562 1.00 . A A . 288 PHE CZ   1 1 
        3  6652 1 1  12 PHE H    H    9.013   2.676  -5.350 1.00 . A A . 288 PHE H    1 1 
        3  6653 1 1  12 PHE HA   H    7.890   0.557  -7.046 1.00 . A A . 288 PHE HA   1 1 
        3  6654 1 1  12 PHE HB2  H    7.874   1.032  -4.005 1.00 . A A . 288 PHE HB2  1 1 
        3  6655 1 1  12 PHE HB3  H    7.027  -0.289  -4.783 1.00 . A A . 288 PHE HB3  1 1 
        3  6656 1 1  12 PHE HD1  H    8.913  -1.345  -6.693 1.00 . A A . 288 PHE HD1  1 1 
        3  6657 1 1  12 PHE HD2  H    9.630   0.160  -2.791 1.00 . A A . 288 PHE HD2  1 1 
        3  6658 1 1  12 PHE HE1  H   10.974  -2.767  -6.523 1.00 . A A . 288 PHE HE1  1 1 
        3  6659 1 1  12 PHE HE2  H   11.691  -1.262  -2.621 1.00 . A A . 288 PHE HE2  1 1 
        3  6660 1 1  12 PHE HZ   H   12.338  -2.709  -4.489 1.00 . A A . 288 PHE HZ   1 1 
        3  6661 1 1  12 PHE N    N    8.948   2.080  -6.150 1.00 . A A . 288 PHE N    1 1 
        3  6662 1 1  12 PHE O    O    6.464   3.134  -5.887 1.00 . A A . 288 PHE O    1 1 
        3  6663 1 1  13 ASP C    C    3.381   1.555  -5.218 1.00 . A A . 289 ASP C    1 1 
        3  6664 1 1  13 ASP CA   C    4.108   1.812  -6.541 1.00 . A A . 289 ASP CA   1 1 
        3  6665 1 1  13 ASP CB   C    3.272   1.199  -7.666 1.00 . A A . 289 ASP CB   1 1 
        3  6666 1 1  13 ASP CG   C    3.016   2.123  -8.858 1.00 . A A . 289 ASP CG   1 1 
        3  6667 1 1  13 ASP H    H    5.464   0.239  -6.708 1.00 . A A . 289 ASP H    1 1 
        3  6668 1 1  13 ASP HA   H    4.281   2.873  -6.722 1.00 . A A . 289 ASP HA   1 1 
        3  6669 1 1  13 ASP HB2  H    3.775   0.301  -8.024 1.00 . A A . 289 ASP HB2  1 1 
        3  6670 1 1  13 ASP HB3  H    2.313   0.884  -7.257 1.00 . A A . 289 ASP HB3  1 1 
        3  6671 1 1  13 ASP N    N    5.431   1.214  -6.485 1.00 . A A . 289 ASP N    1 1 
        3  6672 1 1  13 ASP O    O    3.042   2.493  -4.500 1.00 . A A . 289 ASP O    1 1 
        3  6673 1 1  13 ASP OD1  O    3.403   3.307  -8.751 1.00 . A A . 289 ASP OD1  1 1 
        3  6674 1 1  13 ASP OD2  O    2.437   1.626  -9.848 1.00 . A A . 289 ASP OD2  1 1 
        3  6675 1 1  14 ALA C    C    2.955  -1.511  -3.302 1.00 . A A . 290 ALA C    1 1 
        3  6676 1 1  14 ALA CA   C    2.485  -0.115  -3.716 1.00 . A A . 290 ALA CA   1 1 
        3  6677 1 1  14 ALA CB   C    0.971  -0.048  -3.929 1.00 . A A . 290 ALA CB   1 1 
        3  6678 1 1  14 ALA H    H    3.444  -0.480  -5.529 1.00 . A A . 290 ALA H    1 1 
        3  6679 1 1  14 ALA HA   H    2.762   0.597  -2.938 1.00 . A A . 290 ALA HA   1 1 
        3  6680 1 1  14 ALA HB1  H    0.509  -0.955  -3.538 1.00 . A A . 290 ALA HB1  1 1 
        3  6681 1 1  14 ALA HB2  H    0.569   0.819  -3.406 1.00 . A A . 290 ALA HB2  1 1 
        3  6682 1 1  14 ALA HB3  H    0.758   0.038  -4.994 1.00 . A A . 290 ALA HB3  1 1 
        3  6683 1 1  14 ALA N    N    3.164   0.278  -4.939 1.00 . A A . 290 ALA N    1 1 
        3  6684 1 1  14 ALA O    O    3.237  -2.353  -4.153 1.00 . A A . 290 ALA O    1 1 
        3  6685 1 1  15 VAL C    C    2.425  -3.485  -0.436 1.00 . A A . 291 VAL C    1 1 
        3  6686 1 1  15 VAL CA   C    3.453  -2.994  -1.458 1.00 . A A . 291 VAL CA   1 1 
        3  6687 1 1  15 VAL CB   C    4.863  -2.869  -0.875 1.00 . A A . 291 VAL CB   1 1 
        3  6688 1 1  15 VAL CG1  C    5.359  -4.217  -0.347 1.00 . A A . 291 VAL CG1  1 1 
        3  6689 1 1  15 VAL CG2  C    5.834  -2.295  -1.909 1.00 . A A . 291 VAL CG2  1 1 
        3  6690 1 1  15 VAL H    H    2.791  -1.025  -1.308 1.00 . A A . 291 VAL H    1 1 
        3  6691 1 1  15 VAL HA   H    3.491  -3.702  -2.285 1.00 . A A . 291 VAL HA   1 1 
        3  6692 1 1  15 VAL HB   H    4.819  -2.176  -0.036 1.00 . A A . 291 VAL HB   1 1 
        3  6693 1 1  15 VAL HG11 H    4.844  -5.024  -0.868 1.00 . A A . 291 VAL HG11 1 1 
        3  6694 1 1  15 VAL HG12 H    6.432  -4.302  -0.517 1.00 . A A . 291 VAL HG12 1 1 
        3  6695 1 1  15 VAL HG13 H    5.153  -4.285   0.722 1.00 . A A . 291 VAL HG13 1 1 
        3  6696 1 1  15 VAL HG21 H    6.203  -3.099  -2.546 1.00 . A A . 291 VAL HG21 1 1 
        3  6697 1 1  15 VAL HG22 H    5.318  -1.554  -2.519 1.00 . A A . 291 VAL HG22 1 1 
        3  6698 1 1  15 VAL HG23 H    6.673  -1.823  -1.396 1.00 . A A . 291 VAL HG23 1 1 
        3  6699 1 1  15 VAL N    N    3.023  -1.714  -1.995 1.00 . A A . 291 VAL N    1 1 
        3  6700 1 1  15 VAL O    O    1.822  -2.684   0.276 1.00 . A A . 291 VAL O    1 1 
        3  6701 1 1  16 THR C    C    1.900  -6.690   1.120 1.00 . A A . 292 THR C    1 1 
        3  6702 1 1  16 THR CA   C    1.315  -5.407   0.527 1.00 . A A . 292 THR CA   1 1 
        3  6703 1 1  16 THR CB   C   -0.001  -5.627  -0.220 1.00 . A A . 292 THR CB   1 1 
        3  6704 1 1  16 THR CG2  C    0.083  -6.773  -1.230 1.00 . A A . 292 THR CG2  1 1 
        3  6705 1 1  16 THR H    H    2.755  -5.443  -0.978 1.00 . A A . 292 THR H    1 1 
        3  6706 1 1  16 THR HA   H    1.152  -4.717   1.356 1.00 . A A . 292 THR HA   1 1 
        3  6707 1 1  16 THR HB   H   -0.334  -4.707  -0.703 1.00 . A A . 292 THR HB   1 1 
        3  6708 1 1  16 THR HG1  H   -1.733  -6.448   0.358 1.00 . A A . 292 THR HG1  1 1 
        3  6709 1 1  16 THR HG21 H   -0.643  -6.611  -2.026 1.00 . A A . 292 THR HG21 1 1 
        3  6710 1 1  16 THR HG22 H    1.086  -6.811  -1.655 1.00 . A A . 292 THR HG22 1 1 
        3  6711 1 1  16 THR HG23 H   -0.133  -7.716  -0.727 1.00 . A A . 292 THR HG23 1 1 
        3  6712 1 1  16 THR N    N    2.259  -4.799  -0.396 1.00 . A A . 292 THR N    1 1 
        3  6713 1 1  16 THR O    O    2.897  -7.210   0.622 1.00 . A A . 292 THR O    1 1 
        3  6714 1 1  16 THR OG1  O   -0.892  -6.110   0.781 1.00 . A A . 292 THR OG1  1 1 
        3  6715 1 1  17 THR C    C    0.581  -9.423   2.842 1.00 . A A . 293 THR C    1 1 
        3  6716 1 1  17 THR CA   C    1.697  -8.377   2.841 1.00 . A A . 293 THR CA   1 1 
        3  6717 1 1  17 THR CB   C    2.176  -7.997   4.244 1.00 . A A . 293 THR CB   1 1 
        3  6718 1 1  17 THR CG2  C    1.058  -7.409   5.105 1.00 . A A . 293 THR CG2  1 1 
        3  6719 1 1  17 THR H    H    0.444  -6.735   2.574 1.00 . A A . 293 THR H    1 1 
        3  6720 1 1  17 THR HA   H    2.528  -8.797   2.273 1.00 . A A . 293 THR HA   1 1 
        3  6721 1 1  17 THR HB   H    3.028  -7.320   4.194 1.00 . A A . 293 THR HB   1 1 
        3  6722 1 1  17 THR HG1  H    3.451  -9.333   5.016 1.00 . A A . 293 THR HG1  1 1 
        3  6723 1 1  17 THR HG21 H    0.122  -7.427   4.548 1.00 . A A . 293 THR HG21 1 1 
        3  6724 1 1  17 THR HG22 H    0.951  -7.999   6.015 1.00 . A A . 293 THR HG22 1 1 
        3  6725 1 1  17 THR HG23 H    1.304  -6.380   5.367 1.00 . A A . 293 THR HG23 1 1 
        3  6726 1 1  17 THR N    N    1.254  -7.164   2.175 1.00 . A A . 293 THR N    1 1 
        3  6727 1 1  17 THR O    O   -0.550  -9.128   3.226 1.00 . A A . 293 THR O    1 1 
        3  6728 1 1  17 THR OG1  O    2.467  -9.249   4.861 1.00 . A A . 293 THR OG1  1 1 
        3  6729 1 1  18 VAL C    C    0.713 -13.041   2.564 1.00 . A A . 294 VAL C    1 1 
        3  6730 1 1  18 VAL CA   C   -0.020 -11.714   2.355 1.00 . A A . 294 VAL CA   1 1 
        3  6731 1 1  18 VAL CB   C   -0.798 -11.663   1.038 1.00 . A A . 294 VAL CB   1 1 
        3  6732 1 1  18 VAL CG1  C   -1.363 -13.040   0.682 1.00 . A A . 294 VAL CG1  1 1 
        3  6733 1 1  18 VAL CG2  C   -1.910 -10.614   1.099 1.00 . A A . 294 VAL CG2  1 1 
        3  6734 1 1  18 VAL H    H    1.859 -10.854   2.098 1.00 . A A . 294 VAL H    1 1 
        3  6735 1 1  18 VAL HA   H   -0.728 -11.572   3.171 1.00 . A A . 294 VAL HA   1 1 
        3  6736 1 1  18 VAL HB   H   -0.104 -11.370   0.250 1.00 . A A . 294 VAL HB   1 1 
        3  6737 1 1  18 VAL HG11 H   -1.867 -13.462   1.551 1.00 . A A . 294 VAL HG11 1 1 
        3  6738 1 1  18 VAL HG12 H   -2.074 -12.939  -0.138 1.00 . A A . 294 VAL HG12 1 1 
        3  6739 1 1  18 VAL HG13 H   -0.549 -13.699   0.378 1.00 . A A . 294 VAL HG13 1 1 
        3  6740 1 1  18 VAL HG21 H   -2.546 -10.807   1.962 1.00 . A A . 294 VAL HG21 1 1 
        3  6741 1 1  18 VAL HG22 H   -1.468  -9.621   1.189 1.00 . A A . 294 VAL HG22 1 1 
        3  6742 1 1  18 VAL HG23 H   -2.508 -10.664   0.189 1.00 . A A . 294 VAL HG23 1 1 
        3  6743 1 1  18 VAL N    N    0.938 -10.623   2.408 1.00 . A A . 294 VAL N    1 1 
        3  6744 1 1  18 VAL O    O    1.276 -13.599   1.623 1.00 . A A . 294 VAL O    1 1 
        3  6745 1 1  19 GLY C    C    2.853 -14.575   4.244 1.00 . A A . 295 GLY C    1 1 
        3  6746 1 1  19 GLY CA   C    1.337 -14.758   4.150 1.00 . A A . 295 GLY CA   1 1 
        3  6747 1 1  19 GLY H    H    0.222 -13.047   4.563 1.00 . A A . 295 GLY H    1 1 
        3  6748 1 1  19 GLY HA2  H    0.951 -15.123   5.101 1.00 . A A . 295 GLY HA2  1 1 
        3  6749 1 1  19 GLY HA3  H    1.104 -15.514   3.399 1.00 . A A . 295 GLY HA3  1 1 
        3  6750 1 1  19 GLY N    N    0.683 -13.508   3.804 1.00 . A A . 295 GLY N    1 1 
        3  6751 1 1  19 GLY O    O    3.614 -15.406   3.748 1.00 . A A . 295 GLY O    1 1 
        3  6752 1 1  20 ASN C    C    5.301 -12.999   3.670 1.00 . A A . 296 ASN C    1 1 
        3  6753 1 1  20 ASN CA   C    4.659 -13.182   5.047 1.00 . A A . 296 ASN CA   1 1 
        3  6754 1 1  20 ASN CB   C    5.386 -14.324   5.761 1.00 . A A . 296 ASN CB   1 1 
        3  6755 1 1  20 ASN CG   C    6.871 -13.998   5.942 1.00 . A A . 296 ASN CG   1 1 
        3  6756 1 1  20 ASN H    H    2.622 -12.813   5.282 1.00 . A A . 296 ASN H    1 1 
        3  6757 1 1  20 ASN HA   H    4.689 -12.272   5.646 1.00 . A A . 296 ASN HA   1 1 
        3  6758 1 1  20 ASN HB2  H    4.928 -14.500   6.733 1.00 . A A . 296 ASN HB2  1 1 
        3  6759 1 1  20 ASN HB3  H    5.279 -15.243   5.186 1.00 . A A . 296 ASN HB3  1 1 
        3  6760 1 1  20 ASN HD21 H    7.297 -15.372   4.518 1.00 . A A . 296 ASN HD21 1 1 
        3  6761 1 1  20 ASN HD22 H    8.667 -14.562   5.200 1.00 . A A . 296 ASN HD22 1 1 
        3  6762 1 1  20 ASN N    N    3.247 -13.484   4.882 1.00 . A A . 296 ASN N    1 1 
        3  6763 1 1  20 ASN ND2  N    7.679 -14.703   5.154 1.00 . A A . 296 ASN ND2  1 1 
        3  6764 1 1  20 ASN O    O    6.504 -13.202   3.511 1.00 . A A . 296 ASN O    1 1 
        3  6765 1 1  20 ASN OD1  O    7.256 -13.165   6.745 1.00 . A A . 296 ASN OD1  1 1 
        3  6766 1 1  21 LYS C    C    4.853 -10.915   1.014 1.00 . A A . 297 LYS C    1 1 
        3  6767 1 1  21 LYS CA   C    4.943 -12.404   1.354 1.00 . A A . 297 LYS CA   1 1 
        3  6768 1 1  21 LYS CB   C    4.185 -13.305   0.376 1.00 . A A . 297 LYS CB   1 1 
        3  6769 1 1  21 LYS CD   C    3.715 -15.682  -0.322 1.00 . A A . 297 LYS CD   1 1 
        3  6770 1 1  21 LYS CE   C    2.428 -16.212   0.311 1.00 . A A . 297 LYS CE   1 1 
        3  6771 1 1  21 LYS CG   C    4.477 -14.781   0.653 1.00 . A A . 297 LYS CG   1 1 
        3  6772 1 1  21 LYS H    H    3.494 -12.453   2.850 1.00 . A A . 297 LYS H    1 1 
        3  6773 1 1  21 LYS HA   H    5.991 -12.703   1.322 1.00 . A A . 297 LYS HA   1 1 
        3  6774 1 1  21 LYS HB2  H    3.115 -13.120   0.460 1.00 . A A . 297 LYS HB2  1 1 
        3  6775 1 1  21 LYS HB3  H    4.472 -13.059  -0.646 1.00 . A A . 297 LYS HB3  1 1 
        3  6776 1 1  21 LYS HD2  H    3.477 -15.124  -1.228 1.00 . A A . 297 LYS HD2  1 1 
        3  6777 1 1  21 LYS HD3  H    4.348 -16.518  -0.621 1.00 . A A . 297 LYS HD3  1 1 
        3  6778 1 1  21 LYS HE2  H    2.378 -15.908   1.357 1.00 . A A . 297 LYS HE2  1 1 
        3  6779 1 1  21 LYS HE3  H    1.563 -15.774  -0.188 1.00 . A A . 297 LYS HE3  1 1 
        3  6780 1 1  21 LYS HG2  H    5.547 -14.967   0.566 1.00 . A A . 297 LYS HG2  1 1 
        3  6781 1 1  21 LYS HG3  H    4.193 -15.025   1.676 1.00 . A A . 297 LYS HG3  1 1 
        3  6782 1 1  21 LYS HZ1  H    2.098 -18.069   1.096 1.00 . A A . 297 LYS HZ1  1 1 
        3  6783 1 1  21 LYS HZ2  H    1.704 -17.950  -0.484 1.00 . A A . 297 LYS HZ2  1 1 
        3  6784 1 1  21 LYS HZ3  H    3.273 -18.039  -0.037 1.00 . A A . 297 LYS HZ3  1 1 
        3  6785 1 1  21 LYS N    N    4.471 -12.616   2.712 1.00 . A A . 297 LYS N    1 1 
        3  6786 1 1  21 LYS NZ   N    2.371 -17.688   0.214 1.00 . A A . 297 LYS NZ   1 1 
        3  6787 1 1  21 LYS O    O    3.825 -10.282   1.250 1.00 . A A . 297 LYS O    1 1 
        3  6788 1 1  22 ILE C    C    5.936  -8.875  -1.431 1.00 . A A . 298 ILE C    1 1 
        3  6789 1 1  22 ILE CA   C    6.000  -8.995   0.093 1.00 . A A . 298 ILE CA   1 1 
        3  6790 1 1  22 ILE CB   C    7.228  -8.325   0.711 1.00 . A A . 298 ILE CB   1 1 
        3  6791 1 1  22 ILE CD1  C    9.704  -8.544   1.136 1.00 . A A . 298 ILE CD1  1 1 
        3  6792 1 1  22 ILE CG1  C    8.429  -9.273   0.711 1.00 . A A . 298 ILE CG1  1 1 
        3  6793 1 1  22 ILE CG2  C    6.917  -7.796   2.112 1.00 . A A . 298 ILE CG2  1 1 
        3  6794 1 1  22 ILE H    H    6.775 -10.920   0.279 1.00 . A A . 298 ILE H    1 1 
        3  6795 1 1  22 ILE HA   H    5.120  -8.509   0.515 1.00 . A A . 298 ILE HA   1 1 
        3  6796 1 1  22 ILE HB   H    7.496  -7.468   0.095 1.00 . A A . 298 ILE HB   1 1 
        3  6797 1 1  22 ILE HD11 H   10.553  -8.940   0.577 1.00 . A A . 298 ILE HD11 1 1 
        3  6798 1 1  22 ILE HD12 H    9.599  -7.479   0.931 1.00 . A A . 298 ILE HD12 1 1 
        3  6799 1 1  22 ILE HD13 H    9.871  -8.694   2.203 1.00 . A A . 298 ILE HD13 1 1 
        3  6800 1 1  22 ILE HG12 H    8.239 -10.107   1.388 1.00 . A A . 298 ILE HG12 1 1 
        3  6801 1 1  22 ILE HG13 H    8.562  -9.697  -0.284 1.00 . A A . 298 ILE HG13 1 1 
        3  6802 1 1  22 ILE HG21 H    7.784  -7.261   2.499 1.00 . A A . 298 ILE HG21 1 1 
        3  6803 1 1  22 ILE HG22 H    6.064  -7.118   2.063 1.00 . A A . 298 ILE HG22 1 1 
        3  6804 1 1  22 ILE HG23 H    6.680  -8.630   2.772 1.00 . A A . 298 ILE HG23 1 1 
        3  6805 1 1  22 ILE N    N    5.943 -10.399   0.467 1.00 . A A . 298 ILE N    1 1 
        3  6806 1 1  22 ILE O    O    6.875  -9.256  -2.127 1.00 . A A . 298 ILE O    1 1 
        3  6807 1 1  23 PHE C    C    4.865  -6.718  -3.747 1.00 . A A . 299 PHE C    1 1 
        3  6808 1 1  23 PHE CA   C    4.619  -8.170  -3.333 1.00 . A A . 299 PHE CA   1 1 
        3  6809 1 1  23 PHE CB   C    3.162  -8.533  -3.629 1.00 . A A . 299 PHE CB   1 1 
        3  6810 1 1  23 PHE CD1  C    2.748 -10.701  -2.448 1.00 . A A . 299 PHE CD1  1 1 
        3  6811 1 1  23 PHE CD2  C    2.768 -10.709  -4.803 1.00 . A A . 299 PHE CD2  1 1 
        3  6812 1 1  23 PHE CE1  C    2.488 -12.097  -2.445 1.00 . A A . 299 PHE CE1  1 1 
        3  6813 1 1  23 PHE CE2  C    2.508 -12.106  -4.801 1.00 . A A . 299 PHE CE2  1 1 
        3  6814 1 1  23 PHE CG   C    2.882 -10.036  -3.626 1.00 . A A . 299 PHE CG   1 1 
        3  6815 1 1  23 PHE CZ   C    2.373 -12.770  -3.622 1.00 . A A . 299 PHE CZ   1 1 
        3  6816 1 1  23 PHE H    H    4.058  -8.038  -1.331 1.00 . A A . 299 PHE H    1 1 
        3  6817 1 1  23 PHE HA   H    5.334  -8.817  -3.841 1.00 . A A . 299 PHE HA   1 1 
        3  6818 1 1  23 PHE HB2  H    2.521  -8.053  -2.889 1.00 . A A . 299 PHE HB2  1 1 
        3  6819 1 1  23 PHE HB3  H    2.887  -8.124  -4.602 1.00 . A A . 299 PHE HB3  1 1 
        3  6820 1 1  23 PHE HD1  H    2.839 -10.162  -1.505 1.00 . A A . 299 PHE HD1  1 1 
        3  6821 1 1  23 PHE HD2  H    2.876 -10.177  -5.748 1.00 . A A . 299 PHE HD2  1 1 
        3  6822 1 1  23 PHE HE1  H    2.380 -12.630  -1.501 1.00 . A A . 299 PHE HE1  1 1 
        3  6823 1 1  23 PHE HE2  H    2.416 -12.645  -5.744 1.00 . A A . 299 PHE HE2  1 1 
        3  6824 1 1  23 PHE HZ   H    2.174 -13.841  -3.620 1.00 . A A . 299 PHE HZ   1 1 
        3  6825 1 1  23 PHE N    N    4.817  -8.345  -1.904 1.00 . A A . 299 PHE N    1 1 
        3  6826 1 1  23 PHE O    O    4.156  -5.814  -3.306 1.00 . A A . 299 PHE O    1 1 
        3  6827 1 1  24 PHE C    C    5.651  -4.967  -6.468 1.00 . A A . 300 PHE C    1 1 
        3  6828 1 1  24 PHE CA   C    6.219  -5.212  -5.068 1.00 . A A . 300 PHE CA   1 1 
        3  6829 1 1  24 PHE CB   C    7.747  -5.147  -5.132 1.00 . A A . 300 PHE CB   1 1 
        3  6830 1 1  24 PHE CD1  C    8.604  -5.179  -2.780 1.00 . A A . 300 PHE CD1  1 1 
        3  6831 1 1  24 PHE CD2  C    8.918  -7.104  -4.101 1.00 . A A . 300 PHE CD2  1 1 
        3  6832 1 1  24 PHE CE1  C    9.256  -5.819  -1.692 1.00 . A A . 300 PHE CE1  1 1 
        3  6833 1 1  24 PHE CE2  C    9.570  -7.744  -3.013 1.00 . A A . 300 PHE CE2  1 1 
        3  6834 1 1  24 PHE CG   C    8.449  -5.835  -3.962 1.00 . A A . 300 PHE CG   1 1 
        3  6835 1 1  24 PHE CZ   C    9.725  -7.087  -1.832 1.00 . A A . 300 PHE CZ   1 1 
        3  6836 1 1  24 PHE H    H    6.443  -7.280  -4.944 1.00 . A A . 300 PHE H    1 1 
        3  6837 1 1  24 PHE HA   H    5.788  -4.493  -4.372 1.00 . A A . 300 PHE HA   1 1 
        3  6838 1 1  24 PHE HB2  H    8.081  -5.605  -6.064 1.00 . A A . 300 PHE HB2  1 1 
        3  6839 1 1  24 PHE HB3  H    8.054  -4.101  -5.164 1.00 . A A . 300 PHE HB3  1 1 
        3  6840 1 1  24 PHE HD1  H    8.228  -4.162  -2.669 1.00 . A A . 300 PHE HD1  1 1 
        3  6841 1 1  24 PHE HD2  H    8.794  -7.631  -5.047 1.00 . A A . 300 PHE HD2  1 1 
        3  6842 1 1  24 PHE HE1  H    9.380  -5.293  -0.746 1.00 . A A . 300 PHE HE1  1 1 
        3  6843 1 1  24 PHE HE2  H    9.945  -8.761  -3.125 1.00 . A A . 300 PHE HE2  1 1 
        3  6844 1 1  24 PHE HZ   H   10.225  -7.578  -0.997 1.00 . A A . 300 PHE HZ   1 1 
        3  6845 1 1  24 PHE N    N    5.871  -6.539  -4.590 1.00 . A A . 300 PHE N    1 1 
        3  6846 1 1  24 PHE O    O    6.280  -5.312  -7.466 1.00 . A A . 300 PHE O    1 1 
        3  6847 1 1  25 PHE C    C    4.312  -2.758  -8.343 1.00 . A A . 301 PHE C    1 1 
        3  6848 1 1  25 PHE CA   C    3.807  -4.077  -7.755 1.00 . A A . 301 PHE CA   1 1 
        3  6849 1 1  25 PHE CB   C    2.311  -3.951  -7.457 1.00 . A A . 301 PHE CB   1 1 
        3  6850 1 1  25 PHE CD1  C    1.754  -6.337  -6.944 1.00 . A A . 301 PHE CD1  1 1 
        3  6851 1 1  25 PHE CD2  C    1.294  -4.713  -5.300 1.00 . A A . 301 PHE CD2  1 1 
        3  6852 1 1  25 PHE CE1  C    1.249  -7.349  -6.085 1.00 . A A . 301 PHE CE1  1 1 
        3  6853 1 1  25 PHE CE2  C    0.788  -5.725  -4.442 1.00 . A A . 301 PHE CE2  1 1 
        3  6854 1 1  25 PHE CG   C    1.766  -5.041  -6.533 1.00 . A A . 301 PHE CG   1 1 
        3  6855 1 1  25 PHE CZ   C    0.776  -7.021  -4.853 1.00 . A A . 301 PHE CZ   1 1 
        3  6856 1 1  25 PHE H    H    3.962  -4.095  -5.678 1.00 . A A . 301 PHE H    1 1 
        3  6857 1 1  25 PHE HA   H    4.040  -4.892  -8.441 1.00 . A A . 301 PHE HA   1 1 
        3  6858 1 1  25 PHE HB2  H    2.123  -2.977  -7.005 1.00 . A A . 301 PHE HB2  1 1 
        3  6859 1 1  25 PHE HB3  H    1.760  -3.977  -8.397 1.00 . A A . 301 PHE HB3  1 1 
        3  6860 1 1  25 PHE HD1  H    2.133  -6.600  -7.931 1.00 . A A . 301 PHE HD1  1 1 
        3  6861 1 1  25 PHE HD2  H    1.303  -3.674  -4.972 1.00 . A A . 301 PHE HD2  1 1 
        3  6862 1 1  25 PHE HE1  H    1.238  -8.388  -6.414 1.00 . A A . 301 PHE HE1  1 1 
        3  6863 1 1  25 PHE HE2  H    0.409  -5.463  -3.454 1.00 . A A . 301 PHE HE2  1 1 
        3  6864 1 1  25 PHE HZ   H    0.387  -7.799  -4.194 1.00 . A A . 301 PHE HZ   1 1 
        3  6865 1 1  25 PHE N    N    4.467  -4.373  -6.495 1.00 . A A . 301 PHE N    1 1 
        3  6866 1 1  25 PHE O    O    4.893  -1.940  -7.631 1.00 . A A . 301 PHE O    1 1 
        3  6867 1 1  26 LYS C    C    3.971  -1.417 -11.764 1.00 . A A . 302 LYS C    1 1 
        3  6868 1 1  26 LYS CA   C    4.494  -1.386 -10.326 1.00 . A A . 302 LYS CA   1 1 
        3  6869 1 1  26 LYS CB   C    6.011  -1.216 -10.227 1.00 . A A . 302 LYS CB   1 1 
        3  6870 1 1  26 LYS CD   C    6.562   1.197 -10.710 1.00 . A A . 302 LYS CD   1 1 
        3  6871 1 1  26 LYS CE   C    8.043   1.541 -10.887 1.00 . A A . 302 LYS CE   1 1 
        3  6872 1 1  26 LYS CG   C    6.373   0.141  -9.620 1.00 . A A . 302 LYS CG   1 1 
        3  6873 1 1  26 LYS H    H    3.597  -3.263 -10.206 1.00 . A A . 302 LYS H    1 1 
        3  6874 1 1  26 LYS HA   H    4.040  -0.539  -9.812 1.00 . A A . 302 LYS HA   1 1 
        3  6875 1 1  26 LYS HB2  H    6.432  -2.015  -9.617 1.00 . A A . 302 LYS HB2  1 1 
        3  6876 1 1  26 LYS HB3  H    6.456  -1.305 -11.219 1.00 . A A . 302 LYS HB3  1 1 
        3  6877 1 1  26 LYS HD2  H    6.157   0.829 -11.652 1.00 . A A . 302 LYS HD2  1 1 
        3  6878 1 1  26 LYS HD3  H    6.004   2.096 -10.452 1.00 . A A . 302 LYS HD3  1 1 
        3  6879 1 1  26 LYS HE2  H    8.365   2.210 -10.089 1.00 . A A . 302 LYS HE2  1 1 
        3  6880 1 1  26 LYS HE3  H    8.646   0.637 -10.808 1.00 . A A . 302 LYS HE3  1 1 
        3  6881 1 1  26 LYS HG2  H    5.586   0.458  -8.936 1.00 . A A . 302 LYS HG2  1 1 
        3  6882 1 1  26 LYS HG3  H    7.286   0.049  -9.033 1.00 . A A . 302 LYS HG3  1 1 
        3  6883 1 1  26 LYS HZ1  H    7.488   2.010 -12.798 1.00 . A A . 302 LYS HZ1  1 1 
        3  6884 1 1  26 LYS HZ2  H    8.385   3.169 -12.076 1.00 . A A . 302 LYS HZ2  1 1 
        3  6885 1 1  26 LYS HZ3  H    9.098   1.803 -12.618 1.00 . A A . 302 LYS HZ3  1 1 
        3  6886 1 1  26 LYS N    N    4.071  -2.592  -9.635 1.00 . A A . 302 LYS N    1 1 
        3  6887 1 1  26 LYS NZ   N    8.272   2.183 -12.201 1.00 . A A . 302 LYS NZ   1 1 
        3  6888 1 1  26 LYS O    O    3.883  -2.482 -12.373 1.00 . A A . 302 LYS O    1 1 
        3  6889 1 1  27 ASP C    C    3.959  -0.994 -14.554 1.00 . A A . 303 ASP C    1 1 
        3  6890 1 1  27 ASP CA   C    3.126  -0.115 -13.619 1.00 . A A . 303 ASP CA   1 1 
        3  6891 1 1  27 ASP CB   C    3.221   1.328 -14.117 1.00 . A A . 303 ASP CB   1 1 
        3  6892 1 1  27 ASP CG   C    1.907   1.925 -14.622 1.00 . A A . 303 ASP CG   1 1 
        3  6893 1 1  27 ASP H    H    3.712   0.625 -11.762 1.00 . A A . 303 ASP H    1 1 
        3  6894 1 1  27 ASP HA   H    2.086  -0.436 -13.562 1.00 . A A . 303 ASP HA   1 1 
        3  6895 1 1  27 ASP HB2  H    3.599   1.951 -13.306 1.00 . A A . 303 ASP HB2  1 1 
        3  6896 1 1  27 ASP HB3  H    3.956   1.371 -14.921 1.00 . A A . 303 ASP HB3  1 1 
        3  6897 1 1  27 ASP N    N    3.638  -0.236 -12.265 1.00 . A A . 303 ASP N    1 1 
        3  6898 1 1  27 ASP O    O    5.151  -1.197 -14.325 1.00 . A A . 303 ASP O    1 1 
        3  6899 1 1  27 ASP OD1  O    1.065   1.129 -15.093 1.00 . A A . 303 ASP OD1  1 1 
        3  6900 1 1  27 ASP OD2  O    1.773   3.165 -14.527 1.00 . A A . 303 ASP OD2  1 1 
        3  6901 1 1  28 ARG C    C    4.260  -3.716 -15.949 1.00 . A A . 304 ARG C    1 1 
        3  6902 1 1  28 ARG CA   C    3.963  -2.345 -16.561 1.00 . A A . 304 ARG CA   1 1 
        3  6903 1 1  28 ARG CB   C    5.271  -1.715 -17.043 1.00 . A A . 304 ARG CB   1 1 
        3  6904 1 1  28 ARG CD   C    4.323   0.054 -18.569 1.00 . A A . 304 ARG CD   1 1 
        3  6905 1 1  28 ARG CG   C    5.147  -1.233 -18.489 1.00 . A A . 304 ARG CG   1 1 
        3  6906 1 1  28 ARG CZ   C    4.607   0.879 -20.903 1.00 . A A . 304 ARG CZ   1 1 
        3  6907 1 1  28 ARG H    H    2.330  -1.324 -15.769 1.00 . A A . 304 ARG H    1 1 
        3  6908 1 1  28 ARG HA   H    3.257  -2.429 -17.386 1.00 . A A . 304 ARG HA   1 1 
        3  6909 1 1  28 ARG HB2  H    5.535  -0.878 -16.398 1.00 . A A . 304 ARG HB2  1 1 
        3  6910 1 1  28 ARG HB3  H    6.080  -2.443 -16.967 1.00 . A A . 304 ARG HB3  1 1 
        3  6911 1 1  28 ARG HD2  H    3.287  -0.182 -18.815 1.00 . A A . 304 ARG HD2  1 1 
        3  6912 1 1  28 ARG HD3  H    4.315   0.552 -17.600 1.00 . A A . 304 ARG HD3  1 1 
        3  6913 1 1  28 ARG HE   H    5.526   1.667 -19.296 1.00 . A A . 304 ARG HE   1 1 
        3  6914 1 1  28 ARG HG2  H    6.139  -1.059 -18.905 1.00 . A A . 304 ARG HG2  1 1 
        3  6915 1 1  28 ARG HG3  H    4.678  -2.008 -19.096 1.00 . A A . 304 ARG HG3  1 1 
        3  6916 1 1  28 ARG HH11 H    3.341  -0.701 -20.710 1.00 . A A . 304 ARG HH11 1 1 
        3  6917 1 1  28 ARG HH12 H    3.550  -0.116 -22.328 1.00 . A A . 304 ARG HH12 1 1 
        3  6918 1 1  28 ARG HH21 H    5.801   2.439 -21.429 1.00 . A A . 304 ARG HH21 1 1 
        3  6919 1 1  28 ARG HH22 H    4.958   1.683 -22.738 1.00 . A A . 304 ARG HH22 1 1 
        3  6920 1 1  28 ARG N    N    3.298  -1.493 -15.589 1.00 . A A . 304 ARG N    1 1 
        3  6921 1 1  28 ARG NE   N    4.890   0.956 -19.597 1.00 . A A . 304 ARG NE   1 1 
        3  6922 1 1  28 ARG NH1  N    3.761  -0.058 -21.351 1.00 . A A . 304 ARG NH1  1 1 
        3  6923 1 1  28 ARG NH2  N    5.170   1.739 -21.763 1.00 . A A . 304 ARG NH2  1 1 
        3  6924 1 1  28 ARG O    O    3.596  -4.701 -16.269 1.00 . A A . 304 ARG O    1 1 
        3  6925 1 1  29 PHE C    C    5.881  -4.743 -12.924 1.00 . A A . 305 PHE C    1 1 
        3  6926 1 1  29 PHE CA   C    5.654  -4.970 -14.420 1.00 . A A . 305 PHE CA   1 1 
        3  6927 1 1  29 PHE CB   C    6.968  -5.419 -15.060 1.00 . A A . 305 PHE CB   1 1 
        3  6928 1 1  29 PHE CD1  C    6.290  -6.312 -17.299 1.00 . A A . 305 PHE CD1  1 1 
        3  6929 1 1  29 PHE CD2  C    7.637  -4.380 -17.239 1.00 . A A . 305 PHE CD2  1 1 
        3  6930 1 1  29 PHE CE1  C    6.287  -6.266 -18.719 1.00 . A A . 305 PHE CE1  1 1 
        3  6931 1 1  29 PHE CE2  C    7.634  -4.334 -18.658 1.00 . A A . 305 PHE CE2  1 1 
        3  6932 1 1  29 PHE CG   C    6.965  -5.369 -16.589 1.00 . A A . 305 PHE CG   1 1 
        3  6933 1 1  29 PHE CZ   C    6.959  -5.278 -19.368 1.00 . A A . 305 PHE CZ   1 1 
        3  6934 1 1  29 PHE H    H    5.796  -2.931 -14.824 1.00 . A A . 305 PHE H    1 1 
        3  6935 1 1  29 PHE HA   H    4.842  -5.684 -14.558 1.00 . A A . 305 PHE HA   1 1 
        3  6936 1 1  29 PHE HB2  H    7.777  -4.789 -14.688 1.00 . A A . 305 PHE HB2  1 1 
        3  6937 1 1  29 PHE HB3  H    7.187  -6.439 -14.741 1.00 . A A . 305 PHE HB3  1 1 
        3  6938 1 1  29 PHE HD1  H    5.751  -7.104 -16.779 1.00 . A A . 305 PHE HD1  1 1 
        3  6939 1 1  29 PHE HD2  H    8.178  -3.625 -16.670 1.00 . A A . 305 PHE HD2  1 1 
        3  6940 1 1  29 PHE HE1  H    5.746  -7.021 -19.288 1.00 . A A . 305 PHE HE1  1 1 
        3  6941 1 1  29 PHE HE2  H    8.173  -3.542 -19.178 1.00 . A A . 305 PHE HE2  1 1 
        3  6942 1 1  29 PHE HZ   H    6.957  -5.242 -20.457 1.00 . A A . 305 PHE HZ   1 1 
        3  6943 1 1  29 PHE N    N    5.261  -3.736 -15.079 1.00 . A A . 305 PHE N    1 1 
        3  6944 1 1  29 PHE O    O    5.909  -3.604 -12.462 1.00 . A A . 305 PHE O    1 1 
        3  6945 1 1  30 PHE C    C    7.492  -6.594 -10.374 1.00 . A A . 306 PHE C    1 1 
        3  6946 1 1  30 PHE CA   C    6.257  -5.783 -10.773 1.00 . A A . 306 PHE CA   1 1 
        3  6947 1 1  30 PHE CB   C    5.023  -6.390 -10.101 1.00 . A A . 306 PHE CB   1 1 
        3  6948 1 1  30 PHE CD1  C    5.251  -8.881  -9.983 1.00 . A A . 306 PHE CD1  1 1 
        3  6949 1 1  30 PHE CD2  C    3.813  -7.976 -11.614 1.00 . A A . 306 PHE CD2  1 1 
        3  6950 1 1  30 PHE CE1  C    4.935 -10.191 -10.431 1.00 . A A . 306 PHE CE1  1 1 
        3  6951 1 1  30 PHE CE2  C    3.497  -9.286 -12.062 1.00 . A A . 306 PHE CE2  1 1 
        3  6952 1 1  30 PHE CG   C    4.683  -7.801 -10.585 1.00 . A A . 306 PHE CG   1 1 
        3  6953 1 1  30 PHE CZ   C    4.065 -10.366 -11.461 1.00 . A A . 306 PHE CZ   1 1 
        3  6954 1 1  30 PHE H    H    6.010  -6.771 -12.591 1.00 . A A . 306 PHE H    1 1 
        3  6955 1 1  30 PHE HA   H    6.414  -4.736 -10.516 1.00 . A A . 306 PHE HA   1 1 
        3  6956 1 1  30 PHE HB2  H    5.184  -6.415  -9.024 1.00 . A A . 306 PHE HB2  1 1 
        3  6957 1 1  30 PHE HB3  H    4.168  -5.739 -10.282 1.00 . A A . 306 PHE HB3  1 1 
        3  6958 1 1  30 PHE HD1  H    5.948  -8.741  -9.157 1.00 . A A . 306 PHE HD1  1 1 
        3  6959 1 1  30 PHE HD2  H    3.358  -7.111 -12.097 1.00 . A A . 306 PHE HD2  1 1 
        3  6960 1 1  30 PHE HE1  H    5.390 -11.057  -9.948 1.00 . A A . 306 PHE HE1  1 1 
        3  6961 1 1  30 PHE HE2  H    2.800  -9.427 -12.888 1.00 . A A . 306 PHE HE2  1 1 
        3  6962 1 1  30 PHE HZ   H    3.822 -11.371 -11.805 1.00 . A A . 306 PHE HZ   1 1 
        3  6963 1 1  30 PHE N    N    6.035  -5.847 -12.208 1.00 . A A . 306 PHE N    1 1 
        3  6964 1 1  30 PHE O    O    8.160  -7.177 -11.227 1.00 . A A . 306 PHE O    1 1 
        3  6965 1 1  31 TRP C    C    8.407  -8.233  -7.414 1.00 . A A . 307 TRP C    1 1 
        3  6966 1 1  31 TRP CA   C    8.900  -7.337  -8.553 1.00 . A A . 307 TRP CA   1 1 
        3  6967 1 1  31 TRP CB   C   10.012  -6.379  -8.120 1.00 . A A . 307 TRP CB   1 1 
        3  6968 1 1  31 TRP CD1  C   12.077  -6.572  -9.657 1.00 . A A . 307 TRP CD1  1 1 
        3  6969 1 1  31 TRP CD2  C   10.802  -4.820 -10.121 1.00 . A A . 307 TRP CD2  1 1 
        3  6970 1 1  31 TRP CE2  C   11.860  -4.806 -11.006 1.00 . A A . 307 TRP CE2  1 1 
        3  6971 1 1  31 TRP CE3  C    9.805  -3.829 -10.155 1.00 . A A . 307 TRP CE3  1 1 
        3  6972 1 1  31 TRP CG   C   10.952  -5.964  -9.255 1.00 . A A . 307 TRP CG   1 1 
        3  6973 1 1  31 TRP CH2  C   11.043  -2.827 -12.043 1.00 . A A . 307 TRP CH2  1 1 
        3  6974 1 1  31 TRP CZ2  C   12.024  -3.825 -11.990 1.00 . A A . 307 TRP CZ2  1 1 
        3  6975 1 1  31 TRP CZ3  C    9.983  -2.855 -11.145 1.00 . A A . 307 TRP CZ3  1 1 
        3  6976 1 1  31 TRP H    H    7.210  -6.131  -8.388 1.00 . A A . 307 TRP H    1 1 
        3  6977 1 1  31 TRP HA   H    9.303  -7.948  -9.360 1.00 . A A . 307 TRP HA   1 1 
        3  6978 1 1  31 TRP HB2  H    9.560  -5.485  -7.691 1.00 . A A . 307 TRP HB2  1 1 
        3  6979 1 1  31 TRP HB3  H   10.597  -6.850  -7.331 1.00 . A A . 307 TRP HB3  1 1 
        3  6980 1 1  31 TRP HD1  H   12.480  -7.479  -9.205 1.00 . A A . 307 TRP HD1  1 1 
        3  6981 1 1  31 TRP HE1  H   13.579  -6.189 -11.228 1.00 . A A . 307 TRP HE1  1 1 
        3  6982 1 1  31 TRP HE3  H    8.959  -3.818  -9.467 1.00 . A A . 307 TRP HE3  1 1 
        3  6983 1 1  31 TRP HH2  H   11.110  -2.033 -12.786 1.00 . A A . 307 TRP HH2  1 1 
        3  6984 1 1  31 TRP HZ2  H   12.869  -3.835 -12.679 1.00 . A A . 307 TRP HZ2  1 1 
        3  6985 1 1  31 TRP HZ3  H    9.237  -2.063 -11.215 1.00 . A A . 307 TRP HZ3  1 1 
        3  6986 1 1  31 TRP N    N    7.757  -6.607  -9.075 1.00 . A A . 307 TRP N    1 1 
        3  6987 1 1  31 TRP NE1  N   12.660  -5.906 -10.715 1.00 . A A . 307 TRP NE1  1 1 
        3  6988 1 1  31 TRP O    O    7.436  -7.903  -6.735 1.00 . A A . 307 TRP O    1 1 
        3  6989 1 1  32 LEU C    C   10.020 -10.828  -5.542 1.00 . A A . 308 LEU C    1 1 
        3  6990 1 1  32 LEU CA   C    8.744 -10.296  -6.198 1.00 . A A . 308 LEU CA   1 1 
        3  6991 1 1  32 LEU CB   C    7.836 -11.394  -6.755 1.00 . A A . 308 LEU CB   1 1 
        3  6992 1 1  32 LEU CD1  C    7.312 -12.419  -4.512 1.00 . A A . 308 LEU CD1  1 1 
        3  6993 1 1  32 LEU CD2  C    5.686 -10.792  -5.582 1.00 . A A . 308 LEU CD2  1 1 
        3  6994 1 1  32 LEU CG   C    6.729 -11.886  -5.822 1.00 . A A . 308 LEU CG   1 1 
        3  6995 1 1  32 LEU H    H    9.887  -9.611  -7.798 1.00 . A A . 308 LEU H    1 1 
        3  6996 1 1  32 LEU HA   H    8.170  -9.754  -5.447 1.00 . A A . 308 LEU HA   1 1 
        3  6997 1 1  32 LEU HB2  H    7.374 -11.025  -7.671 1.00 . A A . 308 LEU HB2  1 1 
        3  6998 1 1  32 LEU HB3  H    8.457 -12.245  -7.032 1.00 . A A . 308 LEU HB3  1 1 
        3  6999 1 1  32 LEU HD11 H    6.679 -13.221  -4.132 1.00 . A A . 308 LEU HD11 1 1 
        3  7000 1 1  32 LEU HD12 H    8.317 -12.801  -4.691 1.00 . A A . 308 LEU HD12 1 1 
        3  7001 1 1  32 LEU HD13 H    7.356 -11.613  -3.779 1.00 . A A . 308 LEU HD13 1 1 
        3  7002 1 1  32 LEU HD21 H    4.911 -10.855  -6.347 1.00 . A A . 308 LEU HD21 1 1 
        3  7003 1 1  32 LEU HD22 H    5.237 -10.927  -4.599 1.00 . A A . 308 LEU HD22 1 1 
        3  7004 1 1  32 LEU HD23 H    6.166  -9.815  -5.631 1.00 . A A . 308 LEU HD23 1 1 
        3  7005 1 1  32 LEU HG   H    6.217 -12.718  -6.308 1.00 . A A . 308 LEU HG   1 1 
        3  7006 1 1  32 LEU N    N    9.099  -9.350  -7.241 1.00 . A A . 308 LEU N    1 1 
        3  7007 1 1  32 LEU O    O   10.956 -11.227  -6.232 1.00 . A A . 308 LEU O    1 1 
        3  7008 1 1  33 LYS C    C   10.705 -11.708  -2.061 1.00 . A A . 309 LYS C    1 1 
        3  7009 1 1  33 LYS CA   C   11.161 -11.291  -3.460 1.00 . A A . 309 LYS CA   1 1 
        3  7010 1 1  33 LYS CB   C   12.276 -10.242  -3.458 1.00 . A A . 309 LYS CB   1 1 
        3  7011 1 1  33 LYS CD   C   14.580 -11.251  -3.283 1.00 . A A . 309 LYS CD   1 1 
        3  7012 1 1  33 LYS CE   C   15.768 -11.517  -2.357 1.00 . A A . 309 LYS CE   1 1 
        3  7013 1 1  33 LYS CG   C   13.407 -10.647  -2.510 1.00 . A A . 309 LYS CG   1 1 
        3  7014 1 1  33 LYS H    H    9.250 -10.489  -3.663 1.00 . A A . 309 LYS H    1 1 
        3  7015 1 1  33 LYS HA   H   11.549 -12.171  -3.974 1.00 . A A . 309 LYS HA   1 1 
        3  7016 1 1  33 LYS HB2  H   12.668 -10.120  -4.467 1.00 . A A . 309 LYS HB2  1 1 
        3  7017 1 1  33 LYS HB3  H   11.869  -9.277  -3.155 1.00 . A A . 309 LYS HB3  1 1 
        3  7018 1 1  33 LYS HD2  H   14.267 -12.181  -3.757 1.00 . A A . 309 LYS HD2  1 1 
        3  7019 1 1  33 LYS HD3  H   14.882 -10.573  -4.082 1.00 . A A . 309 LYS HD3  1 1 
        3  7020 1 1  33 LYS HE2  H   16.341 -10.601  -2.217 1.00 . A A . 309 LYS HE2  1 1 
        3  7021 1 1  33 LYS HE3  H   15.409 -11.822  -1.374 1.00 . A A . 309 LYS HE3  1 1 
        3  7022 1 1  33 LYS HG2  H   13.745  -9.775  -1.950 1.00 . A A . 309 LYS HG2  1 1 
        3  7023 1 1  33 LYS HG3  H   13.036 -11.368  -1.782 1.00 . A A . 309 LYS HG3  1 1 
        3  7024 1 1  33 LYS HZ1  H   16.125 -13.104  -3.594 1.00 . A A . 309 LYS HZ1  1 1 
        3  7025 1 1  33 LYS HZ2  H   17.430 -12.149  -3.365 1.00 . A A . 309 LYS HZ2  1 1 
        3  7026 1 1  33 LYS HZ3  H   16.952 -13.175  -2.187 1.00 . A A . 309 LYS HZ3  1 1 
        3  7027 1 1  33 LYS N    N   10.016 -10.815  -4.218 1.00 . A A . 309 LYS N    1 1 
        3  7028 1 1  33 LYS NZ   N   16.639 -12.572  -2.922 1.00 . A A . 309 LYS NZ   1 1 
        3  7029 1 1  33 LYS O    O   10.693 -10.893  -1.140 1.00 . A A . 309 LYS O    1 1 
        3  7030 1 1  34 VAL C    C    9.647 -15.017  -0.814 1.00 . A A . 310 VAL C    1 1 
        3  7031 1 1  34 VAL CA   C    9.885 -13.512  -0.673 1.00 . A A . 310 VAL CA   1 1 
        3  7032 1 1  34 VAL CB   C    8.645 -12.751  -0.200 1.00 . A A . 310 VAL CB   1 1 
        3  7033 1 1  34 VAL CG1  C    7.417 -13.135  -1.030 1.00 . A A . 310 VAL CG1  1 1 
        3  7034 1 1  34 VAL CG2  C    8.394 -12.985   1.290 1.00 . A A . 310 VAL CG2  1 1 
        3  7035 1 1  34 VAL H    H   10.354 -13.633  -2.700 1.00 . A A . 310 VAL H    1 1 
        3  7036 1 1  34 VAL HA   H   10.679 -13.349   0.055 1.00 . A A . 310 VAL HA   1 1 
        3  7037 1 1  34 VAL HB   H    8.828 -11.687  -0.347 1.00 . A A . 310 VAL HB   1 1 
        3  7038 1 1  34 VAL HG11 H    7.739 -13.506  -2.003 1.00 . A A . 310 VAL HG11 1 1 
        3  7039 1 1  34 VAL HG12 H    6.858 -13.913  -0.511 1.00 . A A . 310 VAL HG12 1 1 
        3  7040 1 1  34 VAL HG13 H    6.782 -12.260  -1.165 1.00 . A A . 310 VAL HG13 1 1 
        3  7041 1 1  34 VAL HG21 H    7.724 -13.835   1.418 1.00 . A A . 310 VAL HG21 1 1 
        3  7042 1 1  34 VAL HG22 H    9.341 -13.190   1.791 1.00 . A A . 310 VAL HG22 1 1 
        3  7043 1 1  34 VAL HG23 H    7.939 -12.095   1.726 1.00 . A A . 310 VAL HG23 1 1 
        3  7044 1 1  34 VAL N    N   10.341 -12.977  -1.945 1.00 . A A . 310 VAL N    1 1 
        3  7045 1 1  34 VAL O    O    9.787 -15.572  -1.902 1.00 . A A . 310 VAL O    1 1 
        3  7046 1 1  35 SER C    C   10.311 -17.831  -0.019 1.00 . A A . 311 SER C    1 1 
        3  7047 1 1  35 SER CA   C    9.032 -17.063   0.319 1.00 . A A . 311 SER CA   1 1 
        3  7048 1 1  35 SER CB   C    7.918 -17.432  -0.664 1.00 . A A . 311 SER CB   1 1 
        3  7049 1 1  35 SER H    H    9.180 -15.174   1.185 1.00 . A A . 311 SER H    1 1 
        3  7050 1 1  35 SER HA   H    8.708 -17.288   1.334 1.00 . A A . 311 SER HA   1 1 
        3  7051 1 1  35 SER HB2  H    6.972 -17.026  -0.307 1.00 . A A . 311 SER HB2  1 1 
        3  7052 1 1  35 SER HB3  H    8.119 -16.969  -1.630 1.00 . A A . 311 SER HB3  1 1 
        3  7053 1 1  35 SER HG   H    7.529 -19.054  -1.770 1.00 . A A . 311 SER HG   1 1 
        3  7054 1 1  35 SER N    N    9.291 -15.634   0.303 1.00 . A A . 311 SER N    1 1 
        3  7055 1 1  35 SER O    O   11.156 -18.049   0.849 1.00 . A A . 311 SER O    1 1 
        3  7056 1 1  35 SER OG   O    7.797 -18.841  -0.830 1.00 . A A . 311 SER OG   1 1 
        3  7057 1 1  36 GLU C    C   11.876 -18.619  -3.205 1.00 . A A . 312 GLU C    1 1 
        3  7058 1 1  36 GLU CA   C   11.578 -18.958  -1.743 1.00 . A A . 312 GLU CA   1 1 
        3  7059 1 1  36 GLU CB   C   11.380 -20.464  -1.559 1.00 . A A . 312 GLU CB   1 1 
        3  7060 1 1  36 GLU CD   C   12.015 -20.821   0.855 1.00 . A A . 312 GLU CD   1 1 
        3  7061 1 1  36 GLU CG   C   12.425 -21.042  -0.603 1.00 . A A . 312 GLU CG   1 1 
        3  7062 1 1  36 GLU H    H    9.724 -18.039  -1.981 1.00 . A A . 312 GLU H    1 1 
        3  7063 1 1  36 GLU HA   H   12.402 -18.627  -1.111 1.00 . A A . 312 GLU HA   1 1 
        3  7064 1 1  36 GLU HB2  H   10.380 -20.658  -1.172 1.00 . A A . 312 GLU HB2  1 1 
        3  7065 1 1  36 GLU HB3  H   11.450 -20.965  -2.526 1.00 . A A . 312 GLU HB3  1 1 
        3  7066 1 1  36 GLU HG2  H   12.546 -22.108  -0.793 1.00 . A A . 312 GLU HG2  1 1 
        3  7067 1 1  36 GLU HG3  H   13.391 -20.574  -0.788 1.00 . A A . 312 GLU HG3  1 1 
        3  7068 1 1  36 GLU N    N   10.416 -18.220  -1.281 1.00 . A A . 312 GLU N    1 1 
        3  7069 1 1  36 GLU O    O   11.587 -19.411  -4.101 1.00 . A A . 312 GLU O    1 1 
        3  7070 1 1  36 GLU OE1  O   10.844 -21.122   1.167 1.00 . A A . 312 GLU OE1  1 1 
        3  7071 1 1  36 GLU OE2  O   12.884 -20.356   1.623 1.00 . A A . 312 GLU OE2  1 1 
        3  7072 1 1  37 ARG C    C   14.308 -16.943  -4.914 1.00 . A A . 313 ARG C    1 1 
        3  7073 1 1  37 ARG CA   C   12.790 -16.986  -4.738 1.00 . A A . 313 ARG CA   1 1 
        3  7074 1 1  37 ARG CB   C   12.212 -15.597  -5.011 1.00 . A A . 313 ARG CB   1 1 
        3  7075 1 1  37 ARG CD   C   12.901 -14.529  -2.833 1.00 . A A . 313 ARG CD   1 1 
        3  7076 1 1  37 ARG CG   C   13.063 -14.509  -4.354 1.00 . A A . 313 ARG CG   1 1 
        3  7077 1 1  37 ARG CZ   C   14.226 -15.346  -0.887 1.00 . A A . 313 ARG CZ   1 1 
        3  7078 1 1  37 ARG H    H   12.681 -16.803  -2.666 1.00 . A A . 313 ARG H    1 1 
        3  7079 1 1  37 ARG HA   H   12.339 -17.721  -5.405 1.00 . A A . 313 ARG HA   1 1 
        3  7080 1 1  37 ARG HB2  H   12.162 -15.424  -6.087 1.00 . A A . 313 ARG HB2  1 1 
        3  7081 1 1  37 ARG HB3  H   11.191 -15.542  -4.632 1.00 . A A . 313 ARG HB3  1 1 
        3  7082 1 1  37 ARG HD2  H   12.835 -13.511  -2.452 1.00 . A A . 313 ARG HD2  1 1 
        3  7083 1 1  37 ARG HD3  H   11.970 -15.029  -2.566 1.00 . A A . 313 ARG HD3  1 1 
        3  7084 1 1  37 ARG HE   H   14.730 -15.638  -2.814 1.00 . A A . 313 ARG HE   1 1 
        3  7085 1 1  37 ARG HG2  H   14.113 -14.658  -4.612 1.00 . A A . 313 ARG HG2  1 1 
        3  7086 1 1  37 ARG HG3  H   12.775 -13.531  -4.741 1.00 . A A . 313 ARG HG3  1 1 
        3  7087 1 1  37 ARG HH11 H   12.537 -14.325  -0.396 1.00 . A A . 313 ARG HH11 1 1 
        3  7088 1 1  37 ARG HH12 H   13.470 -14.900   0.947 1.00 . A A . 313 ARG HH12 1 1 
        3  7089 1 1  37 ARG HH21 H   15.960 -16.396  -1.043 1.00 . A A . 313 ARG HH21 1 1 
        3  7090 1 1  37 ARG HH22 H   15.430 -16.085   0.575 1.00 . A A . 313 ARG HH22 1 1 
        3  7091 1 1  37 ARG N    N   12.449 -17.440  -3.401 1.00 . A A . 313 ARG N    1 1 
        3  7092 1 1  37 ARG NE   N   14.047 -15.228  -2.210 1.00 . A A . 313 ARG NE   1 1 
        3  7093 1 1  37 ARG NH1  N   13.336 -14.812  -0.040 1.00 . A A . 313 ARG NH1  1 1 
        3  7094 1 1  37 ARG NH2  N   15.296 -15.998  -0.412 1.00 . A A . 313 ARG NH2  1 1 
        3  7095 1 1  37 ARG O    O   15.048 -16.852  -3.935 1.00 . A A . 313 ARG O    1 1 
        3  7096 1 1  38 PRO C    C   16.723 -15.566  -6.368 1.00 . A A . 314 PRO C    1 1 
        3  7097 1 1  38 PRO CA   C   16.159 -16.981  -6.518 1.00 . A A . 314 PRO CA   1 1 
        3  7098 1 1  38 PRO CB   C   16.256 -17.512  -7.939 1.00 . A A . 314 PRO CB   1 1 
        3  7099 1 1  38 PRO CD   C   13.894 -17.120  -7.386 1.00 . A A . 314 PRO CD   1 1 
        3  7100 1 1  38 PRO CG   C   14.861 -17.382  -8.530 1.00 . A A . 314 PRO CG   1 1 
        3  7101 1 1  38 PRO HA   H   16.670 -17.549  -5.874 1.00 . A A . 314 PRO HA   1 1 
        3  7102 1 1  38 PRO HB2  H   16.980 -16.940  -8.520 1.00 . A A . 314 PRO HB2  1 1 
        3  7103 1 1  38 PRO HB3  H   16.588 -18.549  -7.947 1.00 . A A . 314 PRO HB3  1 1 
        3  7104 1 1  38 PRO HD2  H   13.324 -16.205  -7.551 1.00 . A A . 314 PRO HD2  1 1 
        3  7105 1 1  38 PRO HD3  H   13.172 -17.931  -7.284 1.00 . A A . 314 PRO HD3  1 1 
        3  7106 1 1  38 PRO HG2  H   14.827 -16.567  -9.252 1.00 . A A . 314 PRO HG2  1 1 
        3  7107 1 1  38 PRO HG3  H   14.586 -18.291  -9.061 1.00 . A A . 314 PRO HG3  1 1 
        3  7108 1 1  38 PRO N    N   14.740 -17.012  -6.202 1.00 . A A . 314 PRO N    1 1 
        3  7109 1 1  38 PRO O    O   17.711 -15.360  -5.664 1.00 . A A . 314 PRO O    1 1 
        3  7110 1 1  39 LYS C    C   15.263 -12.336  -6.932 1.00 . A A . 315 LYS C    1 1 
        3  7111 1 1  39 LYS CA   C   16.497 -13.240  -6.990 1.00 . A A . 315 LYS CA   1 1 
        3  7112 1 1  39 LYS CB   C   17.437 -12.926  -8.155 1.00 . A A . 315 LYS CB   1 1 
        3  7113 1 1  39 LYS CD   C   19.795 -12.638  -7.309 1.00 . A A . 315 LYS CD   1 1 
        3  7114 1 1  39 LYS CE   C   20.490 -13.280  -8.511 1.00 . A A . 315 LYS CE   1 1 
        3  7115 1 1  39 LYS CG   C   18.512 -11.922  -7.736 1.00 . A A . 315 LYS CG   1 1 
        3  7116 1 1  39 LYS H    H   15.269 -14.806  -7.610 1.00 . A A . 315 LYS H    1 1 
        3  7117 1 1  39 LYS HA   H   17.067 -13.106  -6.071 1.00 . A A . 315 LYS HA   1 1 
        3  7118 1 1  39 LYS HB2  H   17.908 -13.843  -8.507 1.00 . A A . 315 LYS HB2  1 1 
        3  7119 1 1  39 LYS HB3  H   16.865 -12.523  -8.991 1.00 . A A . 315 LYS HB3  1 1 
        3  7120 1 1  39 LYS HD2  H   20.470 -11.929  -6.829 1.00 . A A . 315 LYS HD2  1 1 
        3  7121 1 1  39 LYS HD3  H   19.559 -13.404  -6.570 1.00 . A A . 315 LYS HD3  1 1 
        3  7122 1 1  39 LYS HE2  H   19.807 -13.315  -9.359 1.00 . A A . 315 LYS HE2  1 1 
        3  7123 1 1  39 LYS HE3  H   21.342 -12.671  -8.814 1.00 . A A . 315 LYS HE3  1 1 
        3  7124 1 1  39 LYS HG2  H   18.727 -11.247  -8.564 1.00 . A A . 315 LYS HG2  1 1 
        3  7125 1 1  39 LYS HG3  H   18.143 -11.309  -6.914 1.00 . A A . 315 LYS HG3  1 1 
        3  7126 1 1  39 LYS HZ1  H   21.831 -14.602  -7.717 1.00 . A A . 315 LYS HZ1  1 1 
        3  7127 1 1  39 LYS HZ2  H   20.278 -15.083  -7.572 1.00 . A A . 315 LYS HZ2  1 1 
        3  7128 1 1  39 LYS HZ3  H   21.033 -15.184  -9.017 1.00 . A A . 315 LYS HZ3  1 1 
        3  7129 1 1  39 LYS N    N   16.072 -14.629  -7.040 1.00 . A A . 315 LYS N    1 1 
        3  7130 1 1  39 LYS NZ   N   20.945 -14.648  -8.178 1.00 . A A . 315 LYS NZ   1 1 
        3  7131 1 1  39 LYS O    O   14.914 -11.824  -5.870 1.00 . A A . 315 LYS O    1 1 
        3  7132 1 1  40 THR C    C   12.604 -11.749  -9.387 1.00 . A A . 316 THR C    1 1 
        3  7133 1 1  40 THR CA   C   13.452 -11.335  -8.183 1.00 . A A . 316 THR CA   1 1 
        3  7134 1 1  40 THR CB   C   13.903  -9.874  -8.232 1.00 . A A . 316 THR CB   1 1 
        3  7135 1 1  40 THR CG2  C   14.735  -9.477  -7.012 1.00 . A A . 316 THR CG2  1 1 
        3  7136 1 1  40 THR H    H   14.928 -12.589  -8.949 1.00 . A A . 316 THR H    1 1 
        3  7137 1 1  40 THR HA   H   12.845 -11.499  -7.293 1.00 . A A . 316 THR HA   1 1 
        3  7138 1 1  40 THR HB   H   13.049  -9.207  -8.355 1.00 . A A . 316 THR HB   1 1 
        3  7139 1 1  40 THR HG1  H   14.343  -9.717 -10.178 1.00 . A A . 316 THR HG1  1 1 
        3  7140 1 1  40 THR HG21 H   14.909  -8.400  -7.023 1.00 . A A . 316 THR HG21 1 1 
        3  7141 1 1  40 THR HG22 H   14.199  -9.748  -6.102 1.00 . A A . 316 THR HG22 1 1 
        3  7142 1 1  40 THR HG23 H   15.691 -10.000  -7.038 1.00 . A A . 316 THR HG23 1 1 
        3  7143 1 1  40 THR N    N   14.638 -12.168  -8.088 1.00 . A A . 316 THR N    1 1 
        3  7144 1 1  40 THR O    O   12.957 -12.682 -10.108 1.00 . A A . 316 THR O    1 1 
        3  7145 1 1  40 THR OG1  O   14.831  -9.833  -9.312 1.00 . A A . 316 THR OG1  1 1 
        3  7146 1 1  41 SER C    C   10.395 -10.058 -11.515 1.00 . A A . 317 SER C    1 1 
        3  7147 1 1  41 SER CA   C   10.600 -11.318 -10.672 1.00 . A A . 317 SER CA   1 1 
        3  7148 1 1  41 SER CB   C    9.256 -11.843 -10.165 1.00 . A A . 317 SER CB   1 1 
        3  7149 1 1  41 SER H    H   11.223 -10.280  -8.977 1.00 . A A . 317 SER H    1 1 
        3  7150 1 1  41 SER HA   H   11.095 -12.093 -11.258 1.00 . A A . 317 SER HA   1 1 
        3  7151 1 1  41 SER HB2  H    9.154 -11.615  -9.104 1.00 . A A . 317 SER HB2  1 1 
        3  7152 1 1  41 SER HB3  H    8.447 -11.327 -10.682 1.00 . A A . 317 SER HB3  1 1 
        3  7153 1 1  41 SER HG   H    9.359 -13.485 -11.305 1.00 . A A . 317 SER HG   1 1 
        3  7154 1 1  41 SER N    N   11.502 -11.036  -9.569 1.00 . A A . 317 SER N    1 1 
        3  7155 1 1  41 SER O    O   10.355  -8.950 -10.982 1.00 . A A . 317 SER O    1 1 
        3  7156 1 1  41 SER OG   O    9.123 -13.249 -10.363 1.00 . A A . 317 SER OG   1 1 
        3  7157 1 1  42 VAL C    C    9.036  -9.565 -14.793 1.00 . A A . 318 VAL C    1 1 
        3  7158 1 1  42 VAL CA   C   10.067  -9.164 -13.738 1.00 . A A . 318 VAL CA   1 1 
        3  7159 1 1  42 VAL CB   C   11.406  -8.736 -14.343 1.00 . A A . 318 VAL CB   1 1 
        3  7160 1 1  42 VAL CG1  C   11.299  -7.353 -14.990 1.00 . A A . 318 VAL CG1  1 1 
        3  7161 1 1  42 VAL CG2  C   12.517  -8.766 -13.291 1.00 . A A . 318 VAL CG2  1 1 
        3  7162 1 1  42 VAL H    H   10.301 -11.173 -13.243 1.00 . A A . 318 VAL H    1 1 
        3  7163 1 1  42 VAL HA   H    9.673  -8.324 -13.164 1.00 . A A . 318 VAL HA   1 1 
        3  7164 1 1  42 VAL HB   H   11.665  -9.451 -15.123 1.00 . A A . 318 VAL HB   1 1 
        3  7165 1 1  42 VAL HG11 H   10.249  -7.084 -15.099 1.00 . A A . 318 VAL HG11 1 1 
        3  7166 1 1  42 VAL HG12 H   11.799  -6.618 -14.359 1.00 . A A . 318 VAL HG12 1 1 
        3  7167 1 1  42 VAL HG13 H   11.774  -7.373 -15.971 1.00 . A A . 318 VAL HG13 1 1 
        3  7168 1 1  42 VAL HG21 H   12.245  -8.119 -12.457 1.00 . A A . 318 VAL HG21 1 1 
        3  7169 1 1  42 VAL HG22 H   12.650  -9.785 -12.932 1.00 . A A . 318 VAL HG22 1 1 
        3  7170 1 1  42 VAL HG23 H   13.447  -8.412 -13.736 1.00 . A A . 318 VAL HG23 1 1 
        3  7171 1 1  42 VAL N    N   10.268 -10.269 -12.816 1.00 . A A . 318 VAL N    1 1 
        3  7172 1 1  42 VAL O    O    9.372  -9.727 -15.966 1.00 . A A . 318 VAL O    1 1 
        3  7173 1 1  43 ASN C    C    5.618  -9.034 -15.173 1.00 . A A . 319 ASN C    1 1 
        3  7174 1 1  43 ASN CA   C    6.717 -10.097 -15.231 1.00 . A A . 319 ASN CA   1 1 
        3  7175 1 1  43 ASN CB   C    6.104 -11.434 -14.813 1.00 . A A . 319 ASN CB   1 1 
        3  7176 1 1  43 ASN CG   C    6.263 -12.480 -15.918 1.00 . A A . 319 ASN CG   1 1 
        3  7177 1 1  43 ASN H    H    7.534  -9.583 -13.385 1.00 . A A . 319 ASN H    1 1 
        3  7178 1 1  43 ASN HA   H    7.172 -10.173 -16.219 1.00 . A A . 319 ASN HA   1 1 
        3  7179 1 1  43 ASN HB2  H    6.583 -11.789 -13.900 1.00 . A A . 319 ASN HB2  1 1 
        3  7180 1 1  43 ASN HB3  H    5.046 -11.298 -14.585 1.00 . A A . 319 ASN HB3  1 1 
        3  7181 1 1  43 ASN HD21 H    4.875 -13.616 -14.977 1.00 . A A . 319 ASN HD21 1 1 
        3  7182 1 1  43 ASN HD22 H    5.520 -14.291 -16.437 1.00 . A A . 319 ASN HD22 1 1 
        3  7183 1 1  43 ASN N    N    7.799  -9.716 -14.340 1.00 . A A . 319 ASN N    1 1 
        3  7184 1 1  43 ASN ND2  N    5.488 -13.551 -15.764 1.00 . A A . 319 ASN ND2  1 1 
        3  7185 1 1  43 ASN O    O    5.705  -8.087 -14.394 1.00 . A A . 319 ASN O    1 1 
        3  7186 1 1  43 ASN OD1  O    7.037 -12.325 -16.848 1.00 . A A . 319 ASN OD1  1 1 
        3  7187 1 1  44 LEU C    C    2.365  -8.807 -15.166 1.00 . A A . 320 LEU C    1 1 
        3  7188 1 1  44 LEU CA   C    3.493  -8.297 -16.064 1.00 . A A . 320 LEU CA   1 1 
        3  7189 1 1  44 LEU CB   C    3.065  -8.057 -17.513 1.00 . A A . 320 LEU CB   1 1 
        3  7190 1 1  44 LEU CD1  C    2.840  -5.864 -18.737 1.00 . A A . 320 LEU CD1  1 1 
        3  7191 1 1  44 LEU CD2  C    0.782  -7.254 -18.221 1.00 . A A . 320 LEU CD2  1 1 
        3  7192 1 1  44 LEU CG   C    2.178  -6.835 -17.757 1.00 . A A . 320 LEU CG   1 1 
        3  7193 1 1  44 LEU H    H    4.545 -10.000 -16.641 1.00 . A A . 320 LEU H    1 1 
        3  7194 1 1  44 LEU HA   H    3.844  -7.343 -15.670 1.00 . A A . 320 LEU HA   1 1 
        3  7195 1 1  44 LEU HB2  H    3.962  -7.959 -18.125 1.00 . A A . 320 LEU HB2  1 1 
        3  7196 1 1  44 LEU HB3  H    2.535  -8.942 -17.865 1.00 . A A . 320 LEU HB3  1 1 
        3  7197 1 1  44 LEU HD11 H    2.545  -6.118 -19.756 1.00 . A A . 320 LEU HD11 1 1 
        3  7198 1 1  44 LEU HD12 H    2.523  -4.846 -18.510 1.00 . A A . 320 LEU HD12 1 1 
        3  7199 1 1  44 LEU HD13 H    3.924  -5.937 -18.644 1.00 . A A . 320 LEU HD13 1 1 
        3  7200 1 1  44 LEU HD21 H    0.754  -7.284 -19.311 1.00 . A A . 320 LEU HD21 1 1 
        3  7201 1 1  44 LEU HD22 H    0.549  -8.243 -17.824 1.00 . A A . 320 LEU HD22 1 1 
        3  7202 1 1  44 LEU HD23 H    0.047  -6.536 -17.859 1.00 . A A . 320 LEU HD23 1 1 
        3  7203 1 1  44 LEU HG   H    2.057  -6.306 -16.812 1.00 . A A . 320 LEU HG   1 1 
        3  7204 1 1  44 LEU N    N    4.608  -9.227 -16.010 1.00 . A A . 320 LEU N    1 1 
        3  7205 1 1  44 LEU O    O    2.239 -10.011 -14.944 1.00 . A A . 320 LEU O    1 1 
        3  7206 1 1  45 ILE C    C   -0.568  -9.022 -14.592 1.00 . A A . 321 ILE C    1 1 
        3  7207 1 1  45 ILE CA   C    0.459  -8.207 -13.804 1.00 . A A . 321 ILE CA   1 1 
        3  7208 1 1  45 ILE CB   C   -0.121  -6.946 -13.159 1.00 . A A . 321 ILE CB   1 1 
        3  7209 1 1  45 ILE CD1  C    1.443  -5.215 -12.203 1.00 . A A . 321 ILE CD1  1 1 
        3  7210 1 1  45 ILE CG1  C    0.702  -6.526 -11.939 1.00 . A A . 321 ILE CG1  1 1 
        3  7211 1 1  45 ILE CG2  C   -1.600  -7.137 -12.815 1.00 . A A . 321 ILE CG2  1 1 
        3  7212 1 1  45 ILE H    H    1.681  -6.890 -14.858 1.00 . A A . 321 ILE H    1 1 
        3  7213 1 1  45 ILE HA   H    0.849  -8.829 -12.999 1.00 . A A . 321 ILE HA   1 1 
        3  7214 1 1  45 ILE HB   H   -0.062  -6.134 -13.882 1.00 . A A . 321 ILE HB   1 1 
        3  7215 1 1  45 ILE HD11 H    2.409  -5.428 -12.662 1.00 . A A . 321 ILE HD11 1 1 
        3  7216 1 1  45 ILE HD12 H    0.852  -4.592 -12.875 1.00 . A A . 321 ILE HD12 1 1 
        3  7217 1 1  45 ILE HD13 H    1.596  -4.688 -11.261 1.00 . A A . 321 ILE HD13 1 1 
        3  7218 1 1  45 ILE HG12 H    0.046  -6.411 -11.076 1.00 . A A . 321 ILE HG12 1 1 
        3  7219 1 1  45 ILE HG13 H    1.418  -7.310 -11.692 1.00 . A A . 321 ILE HG13 1 1 
        3  7220 1 1  45 ILE HG21 H   -1.700  -7.926 -12.068 1.00 . A A . 321 ILE HG21 1 1 
        3  7221 1 1  45 ILE HG22 H   -2.004  -6.206 -12.416 1.00 . A A . 321 ILE HG22 1 1 
        3  7222 1 1  45 ILE HG23 H   -2.150  -7.416 -13.714 1.00 . A A . 321 ILE HG23 1 1 
        3  7223 1 1  45 ILE N    N    1.572  -7.867 -14.673 1.00 . A A . 321 ILE N    1 1 
        3  7224 1 1  45 ILE O    O   -0.807 -10.189 -14.287 1.00 . A A . 321 ILE O    1 1 
        3  7225 1 1  46 SER C    C   -1.684 -10.440 -16.786 1.00 . A A . 322 SER C    1 1 
        3  7226 1 1  46 SER CA   C   -2.144  -9.025 -16.428 1.00 . A A . 322 SER CA   1 1 
        3  7227 1 1  46 SER CB   C   -2.410  -8.216 -17.699 1.00 . A A . 322 SER CB   1 1 
        3  7228 1 1  46 SER H    H   -0.948  -7.425 -15.835 1.00 . A A . 322 SER H    1 1 
        3  7229 1 1  46 SER HA   H   -3.050  -9.059 -15.823 1.00 . A A . 322 SER HA   1 1 
        3  7230 1 1  46 SER HB2  H   -1.482  -8.110 -18.262 1.00 . A A . 322 SER HB2  1 1 
        3  7231 1 1  46 SER HB3  H   -3.108  -8.759 -18.335 1.00 . A A . 322 SER HB3  1 1 
        3  7232 1 1  46 SER HG   H   -3.732  -6.742 -17.990 1.00 . A A . 322 SER HG   1 1 
        3  7233 1 1  46 SER N    N   -1.148  -8.375 -15.593 1.00 . A A . 322 SER N    1 1 
        3  7234 1 1  46 SER O    O   -2.506 -11.330 -16.996 1.00 . A A . 322 SER O    1 1 
        3  7235 1 1  46 SER OG   O   -2.938  -6.924 -17.410 1.00 . A A . 322 SER OG   1 1 
        3  7236 1 1  47 SER C    C   -0.329 -12.966 -16.224 1.00 . A A . 323 SER C    1 1 
        3  7237 1 1  47 SER CA   C    0.209 -11.894 -17.173 1.00 . A A . 323 SER CA   1 1 
        3  7238 1 1  47 SER CB   C    1.737 -11.845 -17.106 1.00 . A A . 323 SER CB   1 1 
        3  7239 1 1  47 SER H    H    0.292  -9.874 -16.672 1.00 . A A . 323 SER H    1 1 
        3  7240 1 1  47 SER HA   H   -0.102 -12.098 -18.197 1.00 . A A . 323 SER HA   1 1 
        3  7241 1 1  47 SER HB2  H    2.087 -10.890 -17.498 1.00 . A A . 323 SER HB2  1 1 
        3  7242 1 1  47 SER HB3  H    2.056 -11.900 -16.065 1.00 . A A . 323 SER HB3  1 1 
        3  7243 1 1  47 SER HG   H    2.457 -13.707 -17.254 1.00 . A A . 323 SER HG   1 1 
        3  7244 1 1  47 SER N    N   -0.370 -10.603 -16.844 1.00 . A A . 323 SER N    1 1 
        3  7245 1 1  47 SER O    O   -0.625 -14.083 -16.646 1.00 . A A . 323 SER O    1 1 
        3  7246 1 1  47 SER OG   O    2.338 -12.907 -17.843 1.00 . A A . 323 SER OG   1 1 
        3  7247 1 1  48 LEU C    C   -2.434 -13.258 -13.732 1.00 . A A . 324 LEU C    1 1 
        3  7248 1 1  48 LEU CA   C   -0.939 -13.504 -13.946 1.00 . A A . 324 LEU CA   1 1 
        3  7249 1 1  48 LEU CB   C   -0.108 -13.392 -12.666 1.00 . A A . 324 LEU CB   1 1 
        3  7250 1 1  48 LEU CD1  C    2.401 -13.260 -12.445 1.00 . A A . 324 LEU CD1  1 1 
        3  7251 1 1  48 LEU CD2  C    1.149 -15.294 -11.589 1.00 . A A . 324 LEU CD2  1 1 
        3  7252 1 1  48 LEU CG   C    1.199 -14.186 -12.643 1.00 . A A . 324 LEU CG   1 1 
        3  7253 1 1  48 LEU H    H   -0.199 -11.679 -14.623 1.00 . A A . 324 LEU H    1 1 
        3  7254 1 1  48 LEU HA   H   -0.807 -14.517 -14.328 1.00 . A A . 324 LEU HA   1 1 
        3  7255 1 1  48 LEU HB2  H    0.126 -12.340 -12.500 1.00 . A A . 324 LEU HB2  1 1 
        3  7256 1 1  48 LEU HB3  H   -0.722 -13.718 -11.827 1.00 . A A . 324 LEU HB3  1 1 
        3  7257 1 1  48 LEU HD11 H    2.727 -13.306 -11.406 1.00 . A A . 324 LEU HD11 1 1 
        3  7258 1 1  48 LEU HD12 H    3.216 -13.577 -13.096 1.00 . A A . 324 LEU HD12 1 1 
        3  7259 1 1  48 LEU HD13 H    2.116 -12.238 -12.692 1.00 . A A . 324 LEU HD13 1 1 
        3  7260 1 1  48 LEU HD21 H    0.542 -16.121 -11.959 1.00 . A A . 324 LEU HD21 1 1 
        3  7261 1 1  48 LEU HD22 H    2.160 -15.647 -11.386 1.00 . A A . 324 LEU HD22 1 1 
        3  7262 1 1  48 LEU HD23 H    0.710 -14.902 -10.672 1.00 . A A . 324 LEU HD23 1 1 
        3  7263 1 1  48 LEU HG   H    1.322 -14.671 -13.613 1.00 . A A . 324 LEU HG   1 1 
        3  7264 1 1  48 LEU N    N   -0.441 -12.589 -14.958 1.00 . A A . 324 LEU N    1 1 
        3  7265 1 1  48 LEU O    O   -3.270 -13.954 -14.306 1.00 . A A . 324 LEU O    1 1 
        3  7266 1 1  49 TRP C    C   -4.851 -11.772 -13.937 1.00 . A A . 325 TRP C    1 1 
        3  7267 1 1  49 TRP CA   C   -4.104 -11.916 -12.609 1.00 . A A . 325 TRP CA   1 1 
        3  7268 1 1  49 TRP CB   C   -4.178 -10.658 -11.741 1.00 . A A . 325 TRP CB   1 1 
        3  7269 1 1  49 TRP CD1  C   -4.947 -11.946  -9.641 1.00 . A A . 325 TRP CD1  1 1 
        3  7270 1 1  49 TRP CD2  C   -3.712 -10.167  -9.174 1.00 . A A . 325 TRP CD2  1 1 
        3  7271 1 1  49 TRP CE2  C   -4.054 -10.759  -7.975 1.00 . A A . 325 TRP CE2  1 1 
        3  7272 1 1  49 TRP CE3  C   -2.922  -9.005  -9.218 1.00 . A A . 325 TRP CE3  1 1 
        3  7273 1 1  49 TRP CG   C   -4.294 -10.942 -10.243 1.00 . A A . 325 TRP CG   1 1 
        3  7274 1 1  49 TRP CH2  C   -2.862  -9.103  -6.750 1.00 . A A . 325 TRP CH2  1 1 
        3  7275 1 1  49 TRP CZ2  C   -3.649 -10.259  -6.730 1.00 . A A . 325 TRP CZ2  1 1 
        3  7276 1 1  49 TRP CZ3  C   -2.526  -8.518  -7.966 1.00 . A A . 325 TRP CZ3  1 1 
        3  7277 1 1  49 TRP H    H   -2.039 -11.702 -12.444 1.00 . A A . 325 TRP H    1 1 
        3  7278 1 1  49 TRP HA   H   -4.534 -12.730 -12.026 1.00 . A A . 325 TRP HA   1 1 
        3  7279 1 1  49 TRP HB2  H   -3.288 -10.055 -11.919 1.00 . A A . 325 TRP HB2  1 1 
        3  7280 1 1  49 TRP HB3  H   -5.035 -10.063 -12.056 1.00 . A A . 325 TRP HB3  1 1 
        3  7281 1 1  49 TRP HD1  H   -5.502 -12.720 -10.170 1.00 . A A . 325 TRP HD1  1 1 
        3  7282 1 1  49 TRP HE1  H   -5.263 -12.567  -7.546 1.00 . A A . 325 TRP HE1  1 1 
        3  7283 1 1  49 TRP HE3  H   -2.638  -8.518 -10.151 1.00 . A A . 325 TRP HE3  1 1 
        3  7284 1 1  49 TRP HH2  H   -2.513  -8.662  -5.816 1.00 . A A . 325 TRP HH2  1 1 
        3  7285 1 1  49 TRP HZ2  H   -3.932 -10.746  -5.797 1.00 . A A . 325 TRP HZ2  1 1 
        3  7286 1 1  49 TRP HZ3  H   -1.912  -7.618  -7.944 1.00 . A A . 325 TRP HZ3  1 1 
        3  7287 1 1  49 TRP N    N   -2.725 -12.264 -12.906 1.00 . A A . 325 TRP N    1 1 
        3  7288 1 1  49 TRP NE1  N   -4.829 -11.875  -8.268 1.00 . A A . 325 TRP NE1  1 1 
        3  7289 1 1  49 TRP O    O   -4.250 -11.442 -14.958 1.00 . A A . 325 TRP O    1 1 
        3  7290 1 1  50 PRO C    C   -7.286 -10.472 -15.425 1.00 . A A . 326 PRO C    1 1 
        3  7291 1 1  50 PRO CA   C   -7.020 -11.935 -15.061 1.00 . A A . 326 PRO CA   1 1 
        3  7292 1 1  50 PRO CB   C   -8.286 -12.701 -14.714 1.00 . A A . 326 PRO CB   1 1 
        3  7293 1 1  50 PRO CD   C   -6.930 -12.426 -12.684 1.00 . A A . 326 PRO CD   1 1 
        3  7294 1 1  50 PRO CG   C   -8.309 -12.802 -13.198 1.00 . A A . 326 PRO CG   1 1 
        3  7295 1 1  50 PRO HA   H   -6.551 -12.332 -15.851 1.00 . A A . 326 PRO HA   1 1 
        3  7296 1 1  50 PRO HB2  H   -9.170 -12.183 -15.085 1.00 . A A . 326 PRO HB2  1 1 
        3  7297 1 1  50 PRO HB3  H   -8.281 -13.691 -15.172 1.00 . A A . 326 PRO HB3  1 1 
        3  7298 1 1  50 PRO HD2  H   -6.984 -11.609 -11.964 1.00 . A A . 326 PRO HD2  1 1 
        3  7299 1 1  50 PRO HD3  H   -6.452 -13.265 -12.178 1.00 . A A . 326 PRO HD3  1 1 
        3  7300 1 1  50 PRO HG2  H   -9.066 -12.136 -12.782 1.00 . A A . 326 PRO HG2  1 1 
        3  7301 1 1  50 PRO HG3  H   -8.569 -13.814 -12.887 1.00 . A A . 326 PRO HG3  1 1 
        3  7302 1 1  50 PRO N    N   -6.184 -12.033 -13.877 1.00 . A A . 326 PRO N    1 1 
        3  7303 1 1  50 PRO O    O   -6.546  -9.879 -16.207 1.00 . A A . 326 PRO O    1 1 
        3  7304 1 1  51 THR C    C   -8.248  -7.655 -13.946 1.00 . A A . 327 THR C    1 1 
        3  7305 1 1  51 THR CA   C   -8.720  -8.553 -15.092 1.00 . A A . 327 THR CA   1 1 
        3  7306 1 1  51 THR CB   C  -10.232  -8.506 -15.317 1.00 . A A . 327 THR CB   1 1 
        3  7307 1 1  51 THR CG2  C  -11.024  -8.736 -14.029 1.00 . A A . 327 THR CG2  1 1 
        3  7308 1 1  51 THR H    H   -8.943 -10.424 -14.204 1.00 . A A . 327 THR H    1 1 
        3  7309 1 1  51 THR HA   H   -8.207  -8.218 -15.994 1.00 . A A . 327 THR HA   1 1 
        3  7310 1 1  51 THR HB   H  -10.533  -9.213 -16.091 1.00 . A A . 327 THR HB   1 1 
        3  7311 1 1  51 THR HG1  H  -10.840  -7.078 -16.580 1.00 . A A . 327 THR HG1  1 1 
        3  7312 1 1  51 THR HG21 H  -11.915  -9.325 -14.250 1.00 . A A . 327 THR HG21 1 1 
        3  7313 1 1  51 THR HG22 H  -10.403  -9.274 -13.312 1.00 . A A . 327 THR HG22 1 1 
        3  7314 1 1  51 THR HG23 H  -11.318  -7.776 -13.606 1.00 . A A . 327 THR HG23 1 1 
        3  7315 1 1  51 THR N    N   -8.346  -9.934 -14.840 1.00 . A A . 327 THR N    1 1 
        3  7316 1 1  51 THR O    O   -8.952  -7.490 -12.951 1.00 . A A . 327 THR O    1 1 
        3  7317 1 1  51 THR OG1  O  -10.492  -7.144 -15.645 1.00 . A A . 327 THR OG1  1 1 
        3  7318 1 1  52 LEU C    C   -5.860  -5.005 -13.805 1.00 . A A . 328 LEU C    1 1 
        3  7319 1 1  52 LEU CA   C   -6.485  -6.221 -13.119 1.00 . A A . 328 LEU CA   1 1 
        3  7320 1 1  52 LEU CB   C   -5.509  -6.994 -12.229 1.00 . A A . 328 LEU CB   1 1 
        3  7321 1 1  52 LEU CD1  C   -6.440  -6.313  -9.986 1.00 . A A . 328 LEU CD1  1 1 
        3  7322 1 1  52 LEU CD2  C   -7.245  -8.441 -11.110 1.00 . A A . 328 LEU CD2  1 1 
        3  7323 1 1  52 LEU CG   C   -6.067  -7.488 -10.893 1.00 . A A . 328 LEU CG   1 1 
        3  7324 1 1  52 LEU H    H   -6.492  -7.237 -14.937 1.00 . A A . 328 LEU H    1 1 
        3  7325 1 1  52 LEU HA   H   -7.299  -5.878 -12.481 1.00 . A A . 328 LEU HA   1 1 
        3  7326 1 1  52 LEU HB2  H   -5.142  -7.854 -12.787 1.00 . A A . 328 LEU HB2  1 1 
        3  7327 1 1  52 LEU HB3  H   -4.650  -6.355 -12.026 1.00 . A A . 328 LEU HB3  1 1 
        3  7328 1 1  52 LEU HD11 H   -6.847  -6.694  -9.048 1.00 . A A . 328 LEU HD11 1 1 
        3  7329 1 1  52 LEU HD12 H   -5.551  -5.717  -9.780 1.00 . A A . 328 LEU HD12 1 1 
        3  7330 1 1  52 LEU HD13 H   -7.187  -5.694 -10.482 1.00 . A A . 328 LEU HD13 1 1 
        3  7331 1 1  52 LEU HD21 H   -7.217  -8.828 -12.128 1.00 . A A . 328 LEU HD21 1 1 
        3  7332 1 1  52 LEU HD22 H   -7.176  -9.270 -10.404 1.00 . A A . 328 LEU HD22 1 1 
        3  7333 1 1  52 LEU HD23 H   -8.181  -7.905 -10.951 1.00 . A A . 328 LEU HD23 1 1 
        3  7334 1 1  52 LEU HG   H   -5.286  -8.052 -10.384 1.00 . A A . 328 LEU HG   1 1 
        3  7335 1 1  52 LEU N    N   -7.059  -7.098 -14.124 1.00 . A A . 328 LEU N    1 1 
        3  7336 1 1  52 LEU O    O   -5.350  -5.111 -14.919 1.00 . A A . 328 LEU O    1 1 
        3  7337 1 1  53 PRO C    C   -3.842  -2.618 -13.543 1.00 . A A . 329 PRO C    1 1 
        3  7338 1 1  53 PRO CA   C   -5.370  -2.613 -13.621 1.00 . A A . 329 PRO CA   1 1 
        3  7339 1 1  53 PRO CB   C   -6.004  -1.510 -12.790 1.00 . A A . 329 PRO CB   1 1 
        3  7340 1 1  53 PRO CD   C   -6.522  -3.685 -11.771 1.00 . A A . 329 PRO CD   1 1 
        3  7341 1 1  53 PRO CG   C   -6.525  -2.185 -11.532 1.00 . A A . 329 PRO CG   1 1 
        3  7342 1 1  53 PRO HA   H   -5.593  -2.519 -14.592 1.00 . A A . 329 PRO HA   1 1 
        3  7343 1 1  53 PRO HB2  H   -5.275  -0.737 -12.546 1.00 . A A . 329 PRO HB2  1 1 
        3  7344 1 1  53 PRO HB3  H   -6.812  -1.024 -13.336 1.00 . A A . 329 PRO HB3  1 1 
        3  7345 1 1  53 PRO HD2  H   -5.943  -4.207 -11.009 1.00 . A A . 329 PRO HD2  1 1 
        3  7346 1 1  53 PRO HD3  H   -7.531  -4.094 -11.740 1.00 . A A . 329 PRO HD3  1 1 
        3  7347 1 1  53 PRO HG2  H   -5.899  -1.933 -10.676 1.00 . A A . 329 PRO HG2  1 1 
        3  7348 1 1  53 PRO HG3  H   -7.533  -1.837 -11.302 1.00 . A A . 329 PRO HG3  1 1 
        3  7349 1 1  53 PRO N    N   -5.924  -3.848 -13.094 1.00 . A A . 329 PRO N    1 1 
        3  7350 1 1  53 PRO O    O   -3.261  -3.350 -12.743 1.00 . A A . 329 PRO O    1 1 
        3  7351 1 1  54 SER C    C   -1.329  -0.440 -13.672 1.00 . A A . 330 SER C    1 1 
        3  7352 1 1  54 SER CA   C   -1.785  -1.695 -14.418 1.00 . A A . 330 SER CA   1 1 
        3  7353 1 1  54 SER CB   C   -1.270  -1.674 -15.858 1.00 . A A . 330 SER CB   1 1 
        3  7354 1 1  54 SER H    H   -3.715  -1.203 -15.031 1.00 . A A . 330 SER H    1 1 
        3  7355 1 1  54 SER HA   H   -1.422  -2.592 -13.916 1.00 . A A . 330 SER HA   1 1 
        3  7356 1 1  54 SER HB2  H   -0.342  -1.103 -15.903 1.00 . A A . 330 SER HB2  1 1 
        3  7357 1 1  54 SER HB3  H   -1.034  -2.690 -16.175 1.00 . A A . 330 SER HB3  1 1 
        3  7358 1 1  54 SER HG   H   -2.734  -1.831 -17.213 1.00 . A A . 330 SER HG   1 1 
        3  7359 1 1  54 SER N    N   -3.234  -1.794 -14.383 1.00 . A A . 330 SER N    1 1 
        3  7360 1 1  54 SER O    O   -1.962   0.609 -13.770 1.00 . A A . 330 SER O    1 1 
        3  7361 1 1  54 SER OG   O   -2.218  -1.106 -16.757 1.00 . A A . 330 SER OG   1 1 
        3  7362 1 1  55 GLY C    C   -0.558   0.834 -10.966 1.00 . A A . 331 GLY C    1 1 
        3  7363 1 1  55 GLY CA   C    0.317   0.518 -12.181 1.00 . A A . 331 GLY CA   1 1 
        3  7364 1 1  55 GLY H    H    0.277  -1.448 -12.869 1.00 . A A . 331 GLY H    1 1 
        3  7365 1 1  55 GLY HA2  H    1.327   0.273 -11.852 1.00 . A A . 331 GLY HA2  1 1 
        3  7366 1 1  55 GLY HA3  H    0.393   1.400 -12.817 1.00 . A A . 331 GLY HA3  1 1 
        3  7367 1 1  55 GLY N    N   -0.233  -0.590 -12.943 1.00 . A A . 331 GLY N    1 1 
        3  7368 1 1  55 GLY O    O   -1.034   1.958 -10.815 1.00 . A A . 331 GLY O    1 1 
        3  7369 1 1  56 ILE C    C   -0.964   1.097  -8.069 1.00 . A A . 332 ILE C    1 1 
        3  7370 1 1  56 ILE CA   C   -1.551  -0.021  -8.933 1.00 . A A . 332 ILE CA   1 1 
        3  7371 1 1  56 ILE CB   C   -1.689  -1.358  -8.201 1.00 . A A . 332 ILE CB   1 1 
        3  7372 1 1  56 ILE CD1  C   -3.728  -2.020  -9.530 1.00 . A A . 332 ILE CD1  1 1 
        3  7373 1 1  56 ILE CG1  C   -2.310  -2.419  -9.111 1.00 . A A . 332 ILE CG1  1 1 
        3  7374 1 1  56 ILE CG2  C   -2.471  -1.190  -6.897 1.00 . A A . 332 ILE CG2  1 1 
        3  7375 1 1  56 ILE H    H   -0.351  -1.089 -10.260 1.00 . A A . 332 ILE H    1 1 
        3  7376 1 1  56 ILE HA   H   -2.550   0.276  -9.250 1.00 . A A . 332 ILE HA   1 1 
        3  7377 1 1  56 ILE HB   H   -0.691  -1.706  -7.936 1.00 . A A . 332 ILE HB   1 1 
        3  7378 1 1  56 ILE HD11 H   -3.681  -1.151 -10.185 1.00 . A A . 332 ILE HD11 1 1 
        3  7379 1 1  56 ILE HD12 H   -4.196  -2.850 -10.060 1.00 . A A . 332 ILE HD12 1 1 
        3  7380 1 1  56 ILE HD13 H   -4.313  -1.776  -8.644 1.00 . A A . 332 ILE HD13 1 1 
        3  7381 1 1  56 ILE HG12 H   -1.690  -2.554  -9.997 1.00 . A A . 332 ILE HG12 1 1 
        3  7382 1 1  56 ILE HG13 H   -2.338  -3.378  -8.591 1.00 . A A . 332 ILE HG13 1 1 
        3  7383 1 1  56 ILE HG21 H   -3.457  -0.782  -7.114 1.00 . A A . 332 ILE HG21 1 1 
        3  7384 1 1  56 ILE HG22 H   -2.578  -2.160  -6.411 1.00 . A A . 332 ILE HG22 1 1 
        3  7385 1 1  56 ILE HG23 H   -1.933  -0.511  -6.236 1.00 . A A . 332 ILE HG23 1 1 
        3  7386 1 1  56 ILE N    N   -0.743  -0.177 -10.130 1.00 . A A . 332 ILE N    1 1 
        3  7387 1 1  56 ILE O    O    0.253   1.214  -7.944 1.00 . A A . 332 ILE O    1 1 
        3  7388 1 1  57 GLU C    C   -1.312   2.523  -5.192 1.00 . A A . 333 GLU C    1 1 
        3  7389 1 1  57 GLU CA   C   -1.444   2.991  -6.643 1.00 . A A . 333 GLU CA   1 1 
        3  7390 1 1  57 GLU CB   C   -2.420   4.164  -6.755 1.00 . A A . 333 GLU CB   1 1 
        3  7391 1 1  57 GLU CD   C   -2.551   6.600  -7.393 1.00 . A A . 333 GLU CD   1 1 
        3  7392 1 1  57 GLU CG   C   -1.854   5.264  -7.656 1.00 . A A . 333 GLU CG   1 1 
        3  7393 1 1  57 GLU H    H   -2.847   1.783  -7.599 1.00 . A A . 333 GLU H    1 1 
        3  7394 1 1  57 GLU HA   H   -0.470   3.298  -7.023 1.00 . A A . 333 GLU HA   1 1 
        3  7395 1 1  57 GLU HB2  H   -3.371   3.814  -7.155 1.00 . A A . 333 GLU HB2  1 1 
        3  7396 1 1  57 GLU HB3  H   -2.620   4.570  -5.763 1.00 . A A . 333 GLU HB3  1 1 
        3  7397 1 1  57 GLU HG2  H   -0.783   5.367  -7.481 1.00 . A A . 333 GLU HG2  1 1 
        3  7398 1 1  57 GLU HG3  H   -1.981   4.982  -8.701 1.00 . A A . 333 GLU HG3  1 1 
        3  7399 1 1  57 GLU N    N   -1.858   1.887  -7.493 1.00 . A A . 333 GLU N    1 1 
        3  7400 1 1  57 GLU O    O   -0.282   2.743  -4.556 1.00 . A A . 333 GLU O    1 1 
        3  7401 1 1  57 GLU OE1  O   -3.775   6.660  -7.641 1.00 . A A . 333 GLU OE1  1 1 
        3  7402 1 1  57 GLU OE2  O   -1.844   7.531  -6.951 1.00 . A A . 333 GLU OE2  1 1 
        3  7403 1 1  58 ALA C    C   -2.821  -0.082  -3.351 1.00 . A A . 334 ALA C    1 1 
        3  7404 1 1  58 ALA CA   C   -2.384   1.385  -3.347 1.00 . A A . 334 ALA CA   1 1 
        3  7405 1 1  58 ALA CB   C   -3.300   2.262  -2.491 1.00 . A A . 334 ALA CB   1 1 
        3  7406 1 1  58 ALA H    H   -3.203   1.710  -5.235 1.00 . A A . 334 ALA H    1 1 
        3  7407 1 1  58 ALA HA   H   -1.368   1.452  -2.958 1.00 . A A . 334 ALA HA   1 1 
        3  7408 1 1  58 ALA HB1  H   -3.254   3.292  -2.848 1.00 . A A . 334 ALA HB1  1 1 
        3  7409 1 1  58 ALA HB2  H   -4.325   1.898  -2.564 1.00 . A A . 334 ALA HB2  1 1 
        3  7410 1 1  58 ALA HB3  H   -2.973   2.223  -1.452 1.00 . A A . 334 ALA HB3  1 1 
        3  7411 1 1  58 ALA N    N   -2.369   1.885  -4.711 1.00 . A A . 334 ALA N    1 1 
        3  7412 1 1  58 ALA O    O   -3.360  -0.570  -4.343 1.00 . A A . 334 ALA O    1 1 
        3  7413 1 1  59 ALA C    C   -3.121  -2.474  -0.613 1.00 . A A . 335 ALA C    1 1 
        3  7414 1 1  59 ALA CA   C   -2.929  -2.145  -2.094 1.00 . A A . 335 ALA CA   1 1 
        3  7415 1 1  59 ALA CB   C   -1.855  -3.015  -2.751 1.00 . A A . 335 ALA CB   1 1 
        3  7416 1 1  59 ALA H    H   -2.130  -0.340  -1.429 1.00 . A A . 335 ALA H    1 1 
        3  7417 1 1  59 ALA HA   H   -3.873  -2.298  -2.617 1.00 . A A . 335 ALA HA   1 1 
        3  7418 1 1  59 ALA HB1  H   -2.123  -3.199  -3.791 1.00 . A A . 335 ALA HB1  1 1 
        3  7419 1 1  59 ALA HB2  H   -0.895  -2.501  -2.707 1.00 . A A . 335 ALA HB2  1 1 
        3  7420 1 1  59 ALA HB3  H   -1.783  -3.964  -2.221 1.00 . A A . 335 ALA HB3  1 1 
        3  7421 1 1  59 ALA N    N   -2.570  -0.744  -2.232 1.00 . A A . 335 ALA N    1 1 
        3  7422 1 1  59 ALA O    O   -2.297  -2.101   0.222 1.00 . A A . 335 ALA O    1 1 
        3  7423 1 1  60 TYR C    C   -5.200  -4.926   1.080 1.00 . A A . 336 TYR C    1 1 
        3  7424 1 1  60 TYR CA   C   -4.523  -3.554   1.036 1.00 . A A . 336 TYR CA   1 1 
        3  7425 1 1  60 TYR CB   C   -5.501  -2.500   1.559 1.00 . A A . 336 TYR CB   1 1 
        3  7426 1 1  60 TYR CD1  C   -5.975  -3.981   3.543 1.00 . A A . 336 TYR CD1  1 1 
        3  7427 1 1  60 TYR CD2  C   -7.682  -2.469   2.824 1.00 . A A . 336 TYR CD2  1 1 
        3  7428 1 1  60 TYR CE1  C   -6.836  -4.452   4.597 1.00 . A A . 336 TYR CE1  1 1 
        3  7429 1 1  60 TYR CE2  C   -8.543  -2.941   3.877 1.00 . A A . 336 TYR CE2  1 1 
        3  7430 1 1  60 TYR CG   C   -6.415  -2.999   2.679 1.00 . A A . 336 TYR CG   1 1 
        3  7431 1 1  60 TYR CZ   C   -8.078  -3.909   4.712 1.00 . A A . 336 TYR CZ   1 1 
        3  7432 1 1  60 TYR H    H   -4.877  -3.470  -1.014 1.00 . A A . 336 TYR H    1 1 
        3  7433 1 1  60 TYR HA   H   -3.588  -3.601   1.593 1.00 . A A . 336 TYR HA   1 1 
        3  7434 1 1  60 TYR HB2  H   -4.935  -1.642   1.923 1.00 . A A . 336 TYR HB2  1 1 
        3  7435 1 1  60 TYR HB3  H   -6.116  -2.147   0.731 1.00 . A A . 336 TYR HB3  1 1 
        3  7436 1 1  60 TYR HD1  H   -4.975  -4.399   3.429 1.00 . A A . 336 TYR HD1  1 1 
        3  7437 1 1  60 TYR HD2  H   -8.029  -1.695   2.141 1.00 . A A . 336 TYR HD2  1 1 
        3  7438 1 1  60 TYR HE1  H   -6.501  -5.227   5.286 1.00 . A A . 336 TYR HE1  1 1 
        3  7439 1 1  60 TYR HE2  H   -9.545  -2.530   4.003 1.00 . A A . 336 TYR HE2  1 1 
        3  7440 1 1  60 TYR HH   H   -8.977  -3.654   6.417 1.00 . A A . 336 TYR HH   1 1 
        3  7441 1 1  60 TYR N    N   -4.213  -3.170  -0.330 1.00 . A A . 336 TYR N    1 1 
        3  7442 1 1  60 TYR O    O   -6.421  -5.023   0.968 1.00 . A A . 336 TYR O    1 1 
        3  7443 1 1  60 TYR OH   O   -8.891  -4.353   5.707 1.00 . A A . 336 TYR OH   1 1 
        3  7444 1 1  61 GLU C    C   -5.271  -7.671   2.740 1.00 . A A . 337 GLU C    1 1 
        3  7445 1 1  61 GLU CA   C   -4.880  -7.312   1.304 1.00 . A A . 337 GLU CA   1 1 
        3  7446 1 1  61 GLU CB   C   -3.852  -8.302   0.753 1.00 . A A . 337 GLU CB   1 1 
        3  7447 1 1  61 GLU CD   C   -2.831  -7.614  -1.449 1.00 . A A . 337 GLU CD   1 1 
        3  7448 1 1  61 GLU CG   C   -3.952  -8.405  -0.771 1.00 . A A . 337 GLU CG   1 1 
        3  7449 1 1  61 GLU H    H   -3.385  -5.862   1.335 1.00 . A A . 337 GLU H    1 1 
        3  7450 1 1  61 GLU HA   H   -5.764  -7.323   0.666 1.00 . A A . 337 GLU HA   1 1 
        3  7451 1 1  61 GLU HB2  H   -2.849  -7.983   1.034 1.00 . A A . 337 GLU HB2  1 1 
        3  7452 1 1  61 GLU HB3  H   -4.012  -9.284   1.198 1.00 . A A . 337 GLU HB3  1 1 
        3  7453 1 1  61 GLU HG2  H   -3.898  -9.451  -1.073 1.00 . A A . 337 GLU HG2  1 1 
        3  7454 1 1  61 GLU HG3  H   -4.920  -8.027  -1.102 1.00 . A A . 337 GLU HG3  1 1 
        3  7455 1 1  61 GLU N    N   -4.377  -5.951   1.244 1.00 . A A . 337 GLU N    1 1 
        3  7456 1 1  61 GLU O    O   -4.888  -6.980   3.682 1.00 . A A . 337 GLU O    1 1 
        3  7457 1 1  61 GLU OE1  O   -2.615  -6.459  -1.024 1.00 . A A . 337 GLU OE1  1 1 
        3  7458 1 1  61 GLU OE2  O   -2.215  -8.184  -2.375 1.00 . A A . 337 GLU OE2  1 1 
        3  7459 1 1  62 ILE C    C   -6.747 -10.714   4.106 1.00 . A A . 338 ILE C    1 1 
        3  7460 1 1  62 ILE CA   C   -6.478  -9.209   4.163 1.00 . A A . 338 ILE CA   1 1 
        3  7461 1 1  62 ILE CB   C   -7.677  -8.386   4.638 1.00 . A A . 338 ILE CB   1 1 
        3  7462 1 1  62 ILE CD1  C   -7.351  -9.505   6.875 1.00 . A A . 338 ILE CD1  1 1 
        3  7463 1 1  62 ILE CG1  C   -7.640  -8.187   6.155 1.00 . A A . 338 ILE CG1  1 1 
        3  7464 1 1  62 ILE CG2  C   -8.992  -9.018   4.176 1.00 . A A . 338 ILE CG2  1 1 
        3  7465 1 1  62 ILE H    H   -6.338  -9.307   2.088 1.00 . A A . 338 ILE H    1 1 
        3  7466 1 1  62 ILE HA   H   -5.666  -9.031   4.869 1.00 . A A . 338 ILE HA   1 1 
        3  7467 1 1  62 ILE HB   H   -7.617  -7.399   4.181 1.00 . A A . 338 ILE HB   1 1 
        3  7468 1 1  62 ILE HD11 H   -6.346  -9.843   6.626 1.00 . A A . 338 ILE HD11 1 1 
        3  7469 1 1  62 ILE HD12 H   -7.428  -9.355   7.952 1.00 . A A . 338 ILE HD12 1 1 
        3  7470 1 1  62 ILE HD13 H   -8.075 -10.256   6.561 1.00 . A A . 338 ILE HD13 1 1 
        3  7471 1 1  62 ILE HG12 H   -6.874  -7.454   6.409 1.00 . A A . 338 ILE HG12 1 1 
        3  7472 1 1  62 ILE HG13 H   -8.592  -7.782   6.495 1.00 . A A . 338 ILE HG13 1 1 
        3  7473 1 1  62 ILE HG21 H   -9.210  -9.892   4.790 1.00 . A A . 338 ILE HG21 1 1 
        3  7474 1 1  62 ILE HG22 H   -9.799  -8.293   4.278 1.00 . A A . 338 ILE HG22 1 1 
        3  7475 1 1  62 ILE HG23 H   -8.904  -9.320   3.132 1.00 . A A . 338 ILE HG23 1 1 
        3  7476 1 1  62 ILE N    N   -6.031  -8.750   2.860 1.00 . A A . 338 ILE N    1 1 
        3  7477 1 1  62 ILE O    O   -7.691 -11.154   3.450 1.00 . A A . 338 ILE O    1 1 
        3  7478 1 1  63 GLU C    C   -7.254 -13.306   5.675 1.00 . A A . 339 GLU C    1 1 
        3  7479 1 1  63 GLU CA   C   -6.038 -12.908   4.836 1.00 . A A . 339 GLU CA   1 1 
        3  7480 1 1  63 GLU CB   C   -4.764 -13.565   5.371 1.00 . A A . 339 GLU CB   1 1 
        3  7481 1 1  63 GLU CD   C   -3.390 -14.070   7.424 1.00 . A A . 339 GLU CD   1 1 
        3  7482 1 1  63 GLU CG   C   -4.661 -13.407   6.889 1.00 . A A . 339 GLU CG   1 1 
        3  7483 1 1  63 GLU H    H   -5.138 -11.095   5.331 1.00 . A A . 339 GLU H    1 1 
        3  7484 1 1  63 GLU HA   H   -6.188 -13.210   3.800 1.00 . A A . 339 GLU HA   1 1 
        3  7485 1 1  63 GLU HB2  H   -4.759 -14.623   5.109 1.00 . A A . 339 GLU HB2  1 1 
        3  7486 1 1  63 GLU HB3  H   -3.892 -13.115   4.895 1.00 . A A . 339 GLU HB3  1 1 
        3  7487 1 1  63 GLU HG2  H   -4.662 -12.349   7.149 1.00 . A A . 339 GLU HG2  1 1 
        3  7488 1 1  63 GLU HG3  H   -5.535 -13.853   7.364 1.00 . A A . 339 GLU HG3  1 1 
        3  7489 1 1  63 GLU N    N   -5.903 -11.461   4.800 1.00 . A A . 339 GLU N    1 1 
        3  7490 1 1  63 GLU O    O   -7.963 -14.253   5.336 1.00 . A A . 339 GLU O    1 1 
        3  7491 1 1  63 GLU OE1  O   -3.453 -15.291   7.684 1.00 . A A . 339 GLU OE1  1 1 
        3  7492 1 1  63 GLU OE2  O   -2.385 -13.340   7.561 1.00 . A A . 339 GLU OE2  1 1 
        3  7493 1 1  64 ALA C    C   -9.829 -13.105   6.812 1.00 . A A . 340 ALA C    1 1 
        3  7494 1 1  64 ALA CA   C   -8.575 -12.829   7.643 1.00 . A A . 340 ALA CA   1 1 
        3  7495 1 1  64 ALA CB   C   -8.758 -11.648   8.599 1.00 . A A . 340 ALA CB   1 1 
        3  7496 1 1  64 ALA H    H   -6.876 -11.796   7.022 1.00 . A A . 340 ALA H    1 1 
        3  7497 1 1  64 ALA HA   H   -8.333 -13.718   8.226 1.00 . A A . 340 ALA HA   1 1 
        3  7498 1 1  64 ALA HB1  H   -7.797 -11.158   8.760 1.00 . A A . 340 ALA HB1  1 1 
        3  7499 1 1  64 ALA HB2  H   -9.459 -10.935   8.165 1.00 . A A . 340 ALA HB2  1 1 
        3  7500 1 1  64 ALA HB3  H   -9.147 -12.007   9.551 1.00 . A A . 340 ALA HB3  1 1 
        3  7501 1 1  64 ALA N    N   -7.457 -12.564   6.754 1.00 . A A . 340 ALA N    1 1 
        3  7502 1 1  64 ALA O    O  -10.665 -13.924   7.195 1.00 . A A . 340 ALA O    1 1 
        3  7503 1 1  65 ARG C    C  -10.634 -13.280   3.515 1.00 . A A . 341 ARG C    1 1 
        3  7504 1 1  65 ARG CA   C  -11.060 -12.567   4.800 1.00 . A A . 341 ARG CA   1 1 
        3  7505 1 1  65 ARG CB   C  -11.676 -11.212   4.444 1.00 . A A . 341 ARG CB   1 1 
        3  7506 1 1  65 ARG CD   C  -13.118  -9.726   5.883 1.00 . A A . 341 ARG CD   1 1 
        3  7507 1 1  65 ARG CG   C  -11.713 -10.289   5.663 1.00 . A A . 341 ARG CG   1 1 
        3  7508 1 1  65 ARG CZ   C  -14.878  -9.896   7.638 1.00 . A A . 341 ARG CZ   1 1 
        3  7509 1 1  65 ARG H    H   -9.239 -11.743   5.386 1.00 . A A . 341 ARG H    1 1 
        3  7510 1 1  65 ARG HA   H  -11.772 -13.169   5.365 1.00 . A A . 341 ARG HA   1 1 
        3  7511 1 1  65 ARG HB2  H  -11.098 -10.744   3.647 1.00 . A A . 341 ARG HB2  1 1 
        3  7512 1 1  65 ARG HB3  H  -12.686 -11.357   4.061 1.00 . A A . 341 ARG HB3  1 1 
        3  7513 1 1  65 ARG HD2  H  -13.086  -8.636   5.883 1.00 . A A . 341 ARG HD2  1 1 
        3  7514 1 1  65 ARG HD3  H  -13.771 -10.025   5.062 1.00 . A A . 341 ARG HD3  1 1 
        3  7515 1 1  65 ARG HE   H  -13.095 -10.824   7.718 1.00 . A A . 341 ARG HE   1 1 
        3  7516 1 1  65 ARG HG2  H  -11.395 -10.838   6.550 1.00 . A A . 341 ARG HG2  1 1 
        3  7517 1 1  65 ARG HG3  H  -11.007  -9.470   5.525 1.00 . A A . 341 ARG HG3  1 1 
        3  7518 1 1  65 ARG HH11 H  -15.370  -8.718   6.055 1.00 . A A . 341 ARG HH11 1 1 
        3  7519 1 1  65 ARG HH12 H  -16.584  -8.846   7.284 1.00 . A A . 341 ARG HH12 1 1 
        3  7520 1 1  65 ARG HH21 H  -14.696 -10.994   9.339 1.00 . A A . 341 ARG HH21 1 1 
        3  7521 1 1  65 ARG HH22 H  -16.197 -10.149   9.165 1.00 . A A . 341 ARG HH22 1 1 
        3  7522 1 1  65 ARG N    N   -9.923 -12.407   5.690 1.00 . A A . 341 ARG N    1 1 
        3  7523 1 1  65 ARG NE   N  -13.666 -10.217   7.167 1.00 . A A . 341 ARG NE   1 1 
        3  7524 1 1  65 ARG NH1  N  -15.678  -9.084   6.933 1.00 . A A . 341 ARG NH1  1 1 
        3  7525 1 1  65 ARG NH2  N  -15.292 -10.388   8.813 1.00 . A A . 341 ARG NH2  1 1 
        3  7526 1 1  65 ARG O    O  -11.471 -13.821   2.794 1.00 . A A . 341 ARG O    1 1 
        3  7527 1 1  66 ASN C    C   -9.242 -13.128   0.840 1.00 . A A . 342 ASN C    1 1 
        3  7528 1 1  66 ASN CA   C   -8.785 -13.895   2.082 1.00 . A A . 342 ASN CA   1 1 
        3  7529 1 1  66 ASN CB   C   -9.278 -15.338   1.955 1.00 . A A . 342 ASN CB   1 1 
        3  7530 1 1  66 ASN CG   C   -9.459 -15.978   3.333 1.00 . A A . 342 ASN CG   1 1 
        3  7531 1 1  66 ASN H    H   -8.659 -12.816   3.860 1.00 . A A . 342 ASN H    1 1 
        3  7532 1 1  66 ASN HA   H   -7.703 -13.867   2.216 1.00 . A A . 342 ASN HA   1 1 
        3  7533 1 1  66 ASN HB2  H  -10.224 -15.357   1.415 1.00 . A A . 342 ASN HB2  1 1 
        3  7534 1 1  66 ASN HB3  H   -8.565 -15.919   1.371 1.00 . A A . 342 ASN HB3  1 1 
        3  7535 1 1  66 ASN HD21 H  -11.456 -16.011   3.003 1.00 . A A . 342 ASN HD21 1 1 
        3  7536 1 1  66 ASN HD22 H  -10.947 -16.655   4.528 1.00 . A A . 342 ASN HD22 1 1 
        3  7537 1 1  66 ASN N    N   -9.333 -13.257   3.268 1.00 . A A . 342 ASN N    1 1 
        3  7538 1 1  66 ASN ND2  N  -10.726 -16.236   3.648 1.00 . A A . 342 ASN ND2  1 1 
        3  7539 1 1  66 ASN O    O   -9.656 -13.732  -0.149 1.00 . A A . 342 ASN O    1 1 
        3  7540 1 1  66 ASN OD1  O   -8.512 -16.224   4.062 1.00 . A A . 342 ASN OD1  1 1 
        3  7541 1 1  67 GLN C    C   -8.334 -10.214  -0.738 1.00 . A A . 343 GLN C    1 1 
        3  7542 1 1  67 GLN CA   C   -9.549 -10.954  -0.175 1.00 . A A . 343 GLN CA   1 1 
        3  7543 1 1  67 GLN CB   C  -10.638  -9.971   0.258 1.00 . A A . 343 GLN CB   1 1 
        3  7544 1 1  67 GLN CD   C  -13.125  -9.617   0.479 1.00 . A A . 343 GLN CD   1 1 
        3  7545 1 1  67 GLN CG   C  -12.011 -10.645   0.267 1.00 . A A . 343 GLN CG   1 1 
        3  7546 1 1  67 GLN H    H   -8.812 -11.326   1.738 1.00 . A A . 343 GLN H    1 1 
        3  7547 1 1  67 GLN HA   H   -9.954 -11.627  -0.930 1.00 . A A . 343 GLN HA   1 1 
        3  7548 1 1  67 GLN HB2  H  -10.411  -9.586   1.252 1.00 . A A . 343 GLN HB2  1 1 
        3  7549 1 1  67 GLN HB3  H  -10.652  -9.117  -0.419 1.00 . A A . 343 GLN HB3  1 1 
        3  7550 1 1  67 GLN HE21 H  -12.756  -8.905  -1.380 1.00 . A A . 343 GLN HE21 1 1 
        3  7551 1 1  67 GLN HE22 H  -14.024  -8.100  -0.516 1.00 . A A . 343 GLN HE22 1 1 
        3  7552 1 1  67 GLN HG2  H  -12.170 -11.168  -0.675 1.00 . A A . 343 GLN HG2  1 1 
        3  7553 1 1  67 GLN HG3  H  -12.048 -11.394   1.058 1.00 . A A . 343 GLN HG3  1 1 
        3  7554 1 1  67 GLN N    N   -9.150 -11.810   0.930 1.00 . A A . 343 GLN N    1 1 
        3  7555 1 1  67 GLN NE2  N  -13.318  -8.807  -0.558 1.00 . A A . 343 GLN NE2  1 1 
        3  7556 1 1  67 GLN O    O   -7.250 -10.261  -0.157 1.00 . A A . 343 GLN O    1 1 
        3  7557 1 1  67 GLN OE1  O  -13.767  -9.563   1.516 1.00 . A A . 343 GLN OE1  1 1 
        3  7558 1 1  68 VAL C    C   -8.048  -7.465  -3.014 1.00 . A A . 344 VAL C    1 1 
        3  7559 1 1  68 VAL CA   C   -7.492  -8.797  -2.508 1.00 . A A . 344 VAL CA   1 1 
        3  7560 1 1  68 VAL CB   C   -6.858  -9.640  -3.617 1.00 . A A . 344 VAL CB   1 1 
        3  7561 1 1  68 VAL CG1  C   -6.028  -8.768  -4.561 1.00 . A A . 344 VAL CG1  1 1 
        3  7562 1 1  68 VAL CG2  C   -6.012 -10.771  -3.030 1.00 . A A . 344 VAL CG2  1 1 
        3  7563 1 1  68 VAL H    H   -9.439  -9.515  -2.327 1.00 . A A . 344 VAL H    1 1 
        3  7564 1 1  68 VAL HA   H   -6.728  -8.597  -1.758 1.00 . A A . 344 VAL HA   1 1 
        3  7565 1 1  68 VAL HB   H   -7.663 -10.090  -4.198 1.00 . A A . 344 VAL HB   1 1 
        3  7566 1 1  68 VAL HG11 H   -5.125  -9.305  -4.852 1.00 . A A . 344 VAL HG11 1 1 
        3  7567 1 1  68 VAL HG12 H   -6.614  -8.535  -5.449 1.00 . A A . 344 VAL HG12 1 1 
        3  7568 1 1  68 VAL HG13 H   -5.752  -7.844  -4.054 1.00 . A A . 344 VAL HG13 1 1 
        3  7569 1 1  68 VAL HG21 H   -6.104 -10.769  -1.943 1.00 . A A . 344 VAL HG21 1 1 
        3  7570 1 1  68 VAL HG22 H   -6.361 -11.727  -3.422 1.00 . A A . 344 VAL HG22 1 1 
        3  7571 1 1  68 VAL HG23 H   -4.968 -10.625  -3.305 1.00 . A A . 344 VAL HG23 1 1 
        3  7572 1 1  68 VAL N    N   -8.555  -9.548  -1.861 1.00 . A A . 344 VAL N    1 1 
        3  7573 1 1  68 VAL O    O   -8.781  -7.429  -4.001 1.00 . A A . 344 VAL O    1 1 
        3  7574 1 1  69 PHE C    C   -7.017  -4.284  -3.373 1.00 . A A . 345 PHE C    1 1 
        3  7575 1 1  69 PHE CA   C   -8.132  -5.071  -2.681 1.00 . A A . 345 PHE CA   1 1 
        3  7576 1 1  69 PHE CB   C   -8.514  -4.357  -1.383 1.00 . A A . 345 PHE CB   1 1 
        3  7577 1 1  69 PHE CD1  C   -9.388  -6.057   0.235 1.00 . A A . 345 PHE CD1  1 1 
        3  7578 1 1  69 PHE CD2  C  -10.933  -4.599  -0.782 1.00 . A A . 345 PHE CD2  1 1 
        3  7579 1 1  69 PHE CE1  C  -10.445  -6.681   0.948 1.00 . A A . 345 PHE CE1  1 1 
        3  7580 1 1  69 PHE CE2  C  -11.991  -5.224  -0.070 1.00 . A A . 345 PHE CE2  1 1 
        3  7581 1 1  69 PHE CG   C   -9.653  -5.029  -0.616 1.00 . A A . 345 PHE CG   1 1 
        3  7582 1 1  69 PHE CZ   C  -11.725  -6.251   0.780 1.00 . A A . 345 PHE CZ   1 1 
        3  7583 1 1  69 PHE H    H   -7.082  -6.440  -1.514 1.00 . A A . 345 PHE H    1 1 
        3  7584 1 1  69 PHE HA   H   -8.969  -5.192  -3.368 1.00 . A A . 345 PHE HA   1 1 
        3  7585 1 1  69 PHE HB2  H   -7.638  -4.302  -0.738 1.00 . A A . 345 PHE HB2  1 1 
        3  7586 1 1  69 PHE HB3  H   -8.802  -3.331  -1.616 1.00 . A A . 345 PHE HB3  1 1 
        3  7587 1 1  69 PHE HD1  H   -8.362  -6.401   0.369 1.00 . A A . 345 PHE HD1  1 1 
        3  7588 1 1  69 PHE HD2  H  -11.148  -3.776  -1.465 1.00 . A A . 345 PHE HD2  1 1 
        3  7589 1 1  69 PHE HE1  H  -10.231  -7.505   1.629 1.00 . A A . 345 PHE HE1  1 1 
        3  7590 1 1  69 PHE HE2  H  -13.017  -4.879  -0.204 1.00 . A A . 345 PHE HE2  1 1 
        3  7591 1 1  69 PHE HZ   H  -12.536  -6.730   1.327 1.00 . A A . 345 PHE HZ   1 1 
        3  7592 1 1  69 PHE N    N   -7.678  -6.402  -2.315 1.00 . A A . 345 PHE N    1 1 
        3  7593 1 1  69 PHE O    O   -5.896  -4.218  -2.873 1.00 . A A . 345 PHE O    1 1 
        3  7594 1 1  70 LEU C    C   -6.915  -1.487  -5.405 1.00 . A A . 346 LEU C    1 1 
        3  7595 1 1  70 LEU CA   C   -6.409  -2.925  -5.279 1.00 . A A . 346 LEU CA   1 1 
        3  7596 1 1  70 LEU CB   C   -6.124  -3.597  -6.624 1.00 . A A . 346 LEU CB   1 1 
        3  7597 1 1  70 LEU CD1  C   -3.817  -4.506  -6.167 1.00 . A A . 346 LEU CD1  1 1 
        3  7598 1 1  70 LEU CD2  C   -5.866  -5.914  -5.662 1.00 . A A . 346 LEU CD2  1 1 
        3  7599 1 1  70 LEU CG   C   -5.250  -4.852  -6.576 1.00 . A A . 346 LEU CG   1 1 
        3  7600 1 1  70 LEU H    H   -8.280  -3.764  -4.913 1.00 . A A . 346 LEU H    1 1 
        3  7601 1 1  70 LEU HA   H   -5.474  -2.914  -4.720 1.00 . A A . 346 LEU HA   1 1 
        3  7602 1 1  70 LEU HB2  H   -7.076  -3.859  -7.086 1.00 . A A . 346 LEU HB2  1 1 
        3  7603 1 1  70 LEU HB3  H   -5.643  -2.869  -7.277 1.00 . A A . 346 LEU HB3  1 1 
        3  7604 1 1  70 LEU HD11 H   -3.832  -3.931  -5.242 1.00 . A A . 346 LEU HD11 1 1 
        3  7605 1 1  70 LEU HD12 H   -3.250  -5.425  -6.015 1.00 . A A . 346 LEU HD12 1 1 
        3  7606 1 1  70 LEU HD13 H   -3.347  -3.916  -6.955 1.00 . A A . 346 LEU HD13 1 1 
        3  7607 1 1  70 LEU HD21 H   -5.563  -6.904  -6.001 1.00 . A A . 346 LEU HD21 1 1 
        3  7608 1 1  70 LEU HD22 H   -5.521  -5.757  -4.640 1.00 . A A . 346 LEU HD22 1 1 
        3  7609 1 1  70 LEU HD23 H   -6.953  -5.835  -5.694 1.00 . A A . 346 LEU HD23 1 1 
        3  7610 1 1  70 LEU HG   H   -5.206  -5.277  -7.579 1.00 . A A . 346 LEU HG   1 1 
        3  7611 1 1  70 LEU N    N   -7.366  -3.705  -4.513 1.00 . A A . 346 LEU N    1 1 
        3  7612 1 1  70 LEU O    O   -8.094  -1.217  -5.179 1.00 . A A . 346 LEU O    1 1 
        3  7613 1 1  71 PHE C    C   -5.685   1.387  -7.180 1.00 . A A . 347 PHE C    1 1 
        3  7614 1 1  71 PHE CA   C   -6.337   0.804  -5.925 1.00 . A A . 347 PHE CA   1 1 
        3  7615 1 1  71 PHE CB   C   -5.796   1.537  -4.697 1.00 . A A . 347 PHE CB   1 1 
        3  7616 1 1  71 PHE CD1  C   -7.900   2.229  -3.529 1.00 . A A . 347 PHE CD1  1 1 
        3  7617 1 1  71 PHE CD2  C   -6.422   0.791  -2.390 1.00 . A A . 347 PHE CD2  1 1 
        3  7618 1 1  71 PHE CE1  C   -8.778   2.211  -2.412 1.00 . A A . 347 PHE CE1  1 1 
        3  7619 1 1  71 PHE CE2  C   -7.299   0.774  -1.273 1.00 . A A . 347 PHE CE2  1 1 
        3  7620 1 1  71 PHE CG   C   -6.741   1.518  -3.494 1.00 . A A . 347 PHE CG   1 1 
        3  7621 1 1  71 PHE CZ   C   -8.458   1.484  -1.308 1.00 . A A . 347 PHE CZ   1 1 
        3  7622 1 1  71 PHE H    H   -5.042  -0.828  -5.949 1.00 . A A . 347 PHE H    1 1 
        3  7623 1 1  71 PHE HA   H   -7.422   0.867  -6.019 1.00 . A A . 347 PHE HA   1 1 
        3  7624 1 1  71 PHE HB2  H   -4.846   1.086  -4.406 1.00 . A A . 347 PHE HB2  1 1 
        3  7625 1 1  71 PHE HB3  H   -5.587   2.572  -4.966 1.00 . A A . 347 PHE HB3  1 1 
        3  7626 1 1  71 PHE HD1  H   -8.156   2.812  -4.414 1.00 . A A . 347 PHE HD1  1 1 
        3  7627 1 1  71 PHE HD2  H   -5.493   0.222  -2.361 1.00 . A A . 347 PHE HD2  1 1 
        3  7628 1 1  71 PHE HE1  H   -9.706   2.780  -2.441 1.00 . A A . 347 PHE HE1  1 1 
        3  7629 1 1  71 PHE HE2  H   -7.044   0.192  -0.388 1.00 . A A . 347 PHE HE2  1 1 
        3  7630 1 1  71 PHE HZ   H   -9.132   1.471  -0.451 1.00 . A A . 347 PHE HZ   1 1 
        3  7631 1 1  71 PHE N    N   -5.999  -0.600  -5.766 1.00 . A A . 347 PHE N    1 1 
        3  7632 1 1  71 PHE O    O   -4.522   1.107  -7.468 1.00 . A A . 347 PHE O    1 1 
        3  7633 1 1  72 LYS C    C   -6.939   3.923  -9.532 1.00 . A A . 348 LYS C    1 1 
        3  7634 1 1  72 LYS CA   C   -5.975   2.811  -9.114 1.00 . A A . 348 LYS CA   1 1 
        3  7635 1 1  72 LYS CB   C   -5.742   1.759 -10.200 1.00 . A A . 348 LYS CB   1 1 
        3  7636 1 1  72 LYS CD   C   -5.332   1.991 -12.677 1.00 . A A . 348 LYS CD   1 1 
        3  7637 1 1  72 LYS CE   C   -5.829   3.272 -13.349 1.00 . A A . 348 LYS CE   1 1 
        3  7638 1 1  72 LYS CG   C   -4.790   2.283 -11.276 1.00 . A A . 348 LYS CG   1 1 
        3  7639 1 1  72 LYS H    H   -7.408   2.409  -7.655 1.00 . A A . 348 LYS H    1 1 
        3  7640 1 1  72 LYS HA   H   -5.008   3.259  -8.886 1.00 . A A . 348 LYS HA   1 1 
        3  7641 1 1  72 LYS HB2  H   -5.328   0.854  -9.753 1.00 . A A . 348 LYS HB2  1 1 
        3  7642 1 1  72 LYS HB3  H   -6.694   1.482 -10.654 1.00 . A A . 348 LYS HB3  1 1 
        3  7643 1 1  72 LYS HD2  H   -4.551   1.536 -13.286 1.00 . A A . 348 LYS HD2  1 1 
        3  7644 1 1  72 LYS HD3  H   -6.147   1.271 -12.612 1.00 . A A . 348 LYS HD3  1 1 
        3  7645 1 1  72 LYS HE2  H   -5.668   4.124 -12.688 1.00 . A A . 348 LYS HE2  1 1 
        3  7646 1 1  72 LYS HE3  H   -5.254   3.461 -14.256 1.00 . A A . 348 LYS HE3  1 1 
        3  7647 1 1  72 LYS HG2  H   -4.651   3.357 -11.152 1.00 . A A . 348 LYS HG2  1 1 
        3  7648 1 1  72 LYS HG3  H   -3.810   1.820 -11.157 1.00 . A A . 348 LYS HG3  1 1 
        3  7649 1 1  72 LYS HZ1  H   -7.619   2.285 -13.348 1.00 . A A . 348 LYS HZ1  1 1 
        3  7650 1 1  72 LYS HZ2  H   -7.769   3.908 -13.248 1.00 . A A . 348 LYS HZ2  1 1 
        3  7651 1 1  72 LYS HZ3  H   -7.384   3.208 -14.673 1.00 . A A . 348 LYS HZ3  1 1 
        3  7652 1 1  72 LYS N    N   -6.462   2.186  -7.896 1.00 . A A . 348 LYS N    1 1 
        3  7653 1 1  72 LYS NZ   N   -7.266   3.160 -13.682 1.00 . A A . 348 LYS NZ   1 1 
        3  7654 1 1  72 LYS O    O   -8.136   3.686  -9.688 1.00 . A A . 348 LYS O    1 1 
        3  7655 1 1  73 ASP C    C   -8.351   6.423  -9.134 1.00 . A A . 349 ASP C    1 1 
        3  7656 1 1  73 ASP CA   C   -7.176   6.262 -10.100 1.00 . A A . 349 ASP CA   1 1 
        3  7657 1 1  73 ASP CB   C   -7.743   6.079 -11.509 1.00 . A A . 349 ASP CB   1 1 
        3  7658 1 1  73 ASP CG   C   -7.867   7.365 -12.329 1.00 . A A . 349 ASP CG   1 1 
        3  7659 1 1  73 ASP H    H   -5.406   5.297  -9.574 1.00 . A A . 349 ASP H    1 1 
        3  7660 1 1  73 ASP HA   H   -6.491   7.110 -10.068 1.00 . A A . 349 ASP HA   1 1 
        3  7661 1 1  73 ASP HB2  H   -7.108   5.379 -12.053 1.00 . A A . 349 ASP HB2  1 1 
        3  7662 1 1  73 ASP HB3  H   -8.729   5.619 -11.431 1.00 . A A . 349 ASP HB3  1 1 
        3  7663 1 1  73 ASP N    N   -6.381   5.114  -9.703 1.00 . A A . 349 ASP N    1 1 
        3  7664 1 1  73 ASP O    O   -8.261   6.034  -7.971 1.00 . A A . 349 ASP O    1 1 
        3  7665 1 1  73 ASP OD1  O   -6.827   8.041 -12.485 1.00 . A A . 349 ASP OD1  1 1 
        3  7666 1 1  73 ASP OD2  O   -8.999   7.642 -12.782 1.00 . A A . 349 ASP OD2  1 1 
        3  7667 1 1  74 ASP C    C  -11.528   5.985  -8.952 1.00 . A A . 350 ASP C    1 1 
        3  7668 1 1  74 ASP CA   C  -10.619   7.213  -8.850 1.00 . A A . 350 ASP CA   1 1 
        3  7669 1 1  74 ASP CB   C  -11.406   8.426  -9.349 1.00 . A A . 350 ASP CB   1 1 
        3  7670 1 1  74 ASP CG   C  -12.000   9.309  -8.249 1.00 . A A . 350 ASP CG   1 1 
        3  7671 1 1  74 ASP H    H   -9.494   7.309 -10.599 1.00 . A A . 350 ASP H    1 1 
        3  7672 1 1  74 ASP HA   H  -10.256   7.378  -7.836 1.00 . A A . 350 ASP HA   1 1 
        3  7673 1 1  74 ASP HB2  H  -10.750   9.036  -9.968 1.00 . A A . 350 ASP HB2  1 1 
        3  7674 1 1  74 ASP HB3  H  -12.216   8.077  -9.990 1.00 . A A . 350 ASP HB3  1 1 
        3  7675 1 1  74 ASP N    N   -9.427   6.996  -9.652 1.00 . A A . 350 ASP N    1 1 
        3  7676 1 1  74 ASP O    O  -12.745   6.119  -9.075 1.00 . A A . 350 ASP O    1 1 
        3  7677 1 1  74 ASP OD1  O  -11.874   8.910  -7.071 1.00 . A A . 350 ASP OD1  1 1 
        3  7678 1 1  74 ASP OD2  O  -12.567  10.363  -8.612 1.00 . A A . 350 ASP OD2  1 1 
        3  7679 1 1  75 LYS C    C  -10.834   2.461  -8.302 1.00 . A A . 351 LYS C    1 1 
        3  7680 1 1  75 LYS CA   C  -11.638   3.569  -8.983 1.00 . A A . 351 LYS CA   1 1 
        3  7681 1 1  75 LYS CB   C  -12.002   3.260 -10.437 1.00 . A A . 351 LYS CB   1 1 
        3  7682 1 1  75 LYS CD   C  -13.905   3.550 -12.066 1.00 . A A . 351 LYS CD   1 1 
        3  7683 1 1  75 LYS CE   C  -14.061   4.505 -13.250 1.00 . A A . 351 LYS CE   1 1 
        3  7684 1 1  75 LYS CG   C  -13.101   4.200 -10.939 1.00 . A A . 351 LYS CG   1 1 
        3  7685 1 1  75 LYS H    H   -9.912   4.720  -8.798 1.00 . A A . 351 LYS H    1 1 
        3  7686 1 1  75 LYS HA   H  -12.573   3.704  -8.438 1.00 . A A . 351 LYS HA   1 1 
        3  7687 1 1  75 LYS HB2  H  -11.118   3.360 -11.067 1.00 . A A . 351 LYS HB2  1 1 
        3  7688 1 1  75 LYS HB3  H  -12.338   2.227 -10.519 1.00 . A A . 351 LYS HB3  1 1 
        3  7689 1 1  75 LYS HD2  H  -13.409   2.637 -12.393 1.00 . A A . 351 LYS HD2  1 1 
        3  7690 1 1  75 LYS HD3  H  -14.890   3.262 -11.695 1.00 . A A . 351 LYS HD3  1 1 
        3  7691 1 1  75 LYS HE2  H  -15.092   4.491 -13.605 1.00 . A A . 351 LYS HE2  1 1 
        3  7692 1 1  75 LYS HE3  H  -13.848   5.526 -12.932 1.00 . A A . 351 LYS HE3  1 1 
        3  7693 1 1  75 LYS HG2  H  -13.765   4.460 -10.115 1.00 . A A . 351 LYS HG2  1 1 
        3  7694 1 1  75 LYS HG3  H  -12.655   5.129 -11.294 1.00 . A A . 351 LYS HG3  1 1 
        3  7695 1 1  75 LYS HZ1  H  -12.862   3.170 -14.228 1.00 . A A . 351 LYS HZ1  1 1 
        3  7696 1 1  75 LYS HZ2  H  -13.618   4.220 -15.225 1.00 . A A . 351 LYS HZ2  1 1 
        3  7697 1 1  75 LYS HZ3  H  -12.341   4.714 -14.335 1.00 . A A . 351 LYS HZ3  1 1 
        3  7698 1 1  75 LYS N    N  -10.901   4.819  -8.898 1.00 . A A . 351 LYS N    1 1 
        3  7699 1 1  75 LYS NZ   N  -13.147   4.121 -14.350 1.00 . A A . 351 LYS NZ   1 1 
        3  7700 1 1  75 LYS O    O   -9.610   2.541  -8.216 1.00 . A A . 351 LYS O    1 1 
        3  7701 1 1  76 TYR C    C  -11.582  -0.991  -7.567 1.00 . A A . 352 TYR C    1 1 
        3  7702 1 1  76 TYR CA   C  -10.924   0.329  -7.163 1.00 . A A . 352 TYR CA   1 1 
        3  7703 1 1  76 TYR CB   C  -11.142   0.556  -5.665 1.00 . A A . 352 TYR CB   1 1 
        3  7704 1 1  76 TYR CD1  C  -13.440  -0.352  -5.165 1.00 . A A . 352 TYR CD1  1 1 
        3  7705 1 1  76 TYR CD2  C  -13.099   2.009  -5.021 1.00 . A A . 352 TYR CD2  1 1 
        3  7706 1 1  76 TYR CE1  C  -14.819  -0.175  -4.795 1.00 . A A . 352 TYR CE1  1 1 
        3  7707 1 1  76 TYR CE2  C  -14.478   2.187  -4.650 1.00 . A A . 352 TYR CE2  1 1 
        3  7708 1 1  76 TYR CG   C  -12.608   0.744  -5.271 1.00 . A A . 352 TYR CG   1 1 
        3  7709 1 1  76 TYR CZ   C  -15.272   1.085  -4.555 1.00 . A A . 352 TYR CZ   1 1 
        3  7710 1 1  76 TYR H    H  -12.551   1.395  -7.908 1.00 . A A . 352 TYR H    1 1 
        3  7711 1 1  76 TYR HA   H   -9.874   0.309  -7.456 1.00 . A A . 352 TYR HA   1 1 
        3  7712 1 1  76 TYR HB2  H  -10.735  -0.293  -5.117 1.00 . A A . 352 TYR HB2  1 1 
        3  7713 1 1  76 TYR HB3  H  -10.577   1.436  -5.356 1.00 . A A . 352 TYR HB3  1 1 
        3  7714 1 1  76 TYR HD1  H  -13.052  -1.351  -5.363 1.00 . A A . 352 TYR HD1  1 1 
        3  7715 1 1  76 TYR HD2  H  -12.441   2.875  -5.105 1.00 . A A . 352 TYR HD2  1 1 
        3  7716 1 1  76 TYR HE1  H  -15.488  -1.031  -4.707 1.00 . A A . 352 TYR HE1  1 1 
        3  7717 1 1  76 TYR HE2  H  -14.878   3.181  -4.450 1.00 . A A . 352 TYR HE2  1 1 
        3  7718 1 1  76 TYR HH   H  -16.795   0.673  -3.420 1.00 . A A . 352 TYR HH   1 1 
        3  7719 1 1  76 TYR N    N  -11.555   1.453  -7.834 1.00 . A A . 352 TYR N    1 1 
        3  7720 1 1  76 TYR O    O  -12.800  -1.059  -7.724 1.00 . A A . 352 TYR O    1 1 
        3  7721 1 1  76 TYR OH   O  -16.574   1.253  -4.204 1.00 . A A . 352 TYR OH   1 1 
        3  7722 1 1  77 TRP C    C  -11.266  -4.198  -6.852 1.00 . A A . 353 TRP C    1 1 
        3  7723 1 1  77 TRP CA   C  -11.233  -3.323  -8.106 1.00 . A A . 353 TRP CA   1 1 
        3  7724 1 1  77 TRP CB   C  -10.379  -3.918  -9.229 1.00 . A A . 353 TRP CB   1 1 
        3  7725 1 1  77 TRP CD1  C  -10.949  -3.023 -11.581 1.00 . A A . 353 TRP CD1  1 1 
        3  7726 1 1  77 TRP CD2  C  -11.985  -4.919 -11.092 1.00 . A A . 353 TRP CD2  1 1 
        3  7727 1 1  77 TRP CE2  C  -12.372  -4.554 -12.365 1.00 . A A . 353 TRP CE2  1 1 
        3  7728 1 1  77 TRP CE3  C  -12.472  -6.091 -10.485 1.00 . A A . 353 TRP CE3  1 1 
        3  7729 1 1  77 TRP CG   C  -11.065  -3.924 -10.596 1.00 . A A . 353 TRP CG   1 1 
        3  7730 1 1  77 TRP CH2  C  -13.764  -6.475 -12.557 1.00 . A A . 353 TRP CH2  1 1 
        3  7731 1 1  77 TRP CZ2  C  -13.265  -5.305 -13.140 1.00 . A A . 353 TRP CZ2  1 1 
        3  7732 1 1  77 TRP CZ3  C  -13.363  -6.830 -11.273 1.00 . A A . 353 TRP CZ3  1 1 
        3  7733 1 1  77 TRP H    H   -9.758  -1.945  -7.594 1.00 . A A . 353 TRP H    1 1 
        3  7734 1 1  77 TRP HA   H  -12.241  -3.203  -8.504 1.00 . A A . 353 TRP HA   1 1 
        3  7735 1 1  77 TRP HB2  H   -9.450  -3.353  -9.302 1.00 . A A . 353 TRP HB2  1 1 
        3  7736 1 1  77 TRP HB3  H  -10.110  -4.940  -8.963 1.00 . A A . 353 TRP HB3  1 1 
        3  7737 1 1  77 TRP HD1  H  -10.322  -2.132 -11.528 1.00 . A A . 353 TRP HD1  1 1 
        3  7738 1 1  77 TRP HE1  H  -11.808  -2.803 -13.602 1.00 . A A . 353 TRP HE1  1 1 
        3  7739 1 1  77 TRP HE3  H  -12.181  -6.401  -9.482 1.00 . A A . 353 TRP HE3  1 1 
        3  7740 1 1  77 TRP HH2  H  -14.462  -7.105 -13.106 1.00 . A A . 353 TRP HH2  1 1 
        3  7741 1 1  77 TRP HZ2  H  -13.555  -4.994 -14.144 1.00 . A A . 353 TRP HZ2  1 1 
        3  7742 1 1  77 TRP HZ3  H  -13.772  -7.747 -10.851 1.00 . A A . 353 TRP HZ3  1 1 
        3  7743 1 1  77 TRP N    N  -10.747  -2.009  -7.724 1.00 . A A . 353 TRP N    1 1 
        3  7744 1 1  77 TRP NE1  N  -11.723  -3.364 -12.672 1.00 . A A . 353 TRP NE1  1 1 
        3  7745 1 1  77 TRP O    O  -10.548  -3.937  -5.889 1.00 . A A . 353 TRP O    1 1 
        3  7746 1 1  78 LEU C    C  -11.904  -7.556  -6.248 1.00 . A A . 354 LEU C    1 1 
        3  7747 1 1  78 LEU CA   C  -12.243  -6.137  -5.785 1.00 . A A . 354 LEU CA   1 1 
        3  7748 1 1  78 LEU CB   C  -13.631  -6.011  -5.155 1.00 . A A . 354 LEU CB   1 1 
        3  7749 1 1  78 LEU CD1  C  -14.056  -8.392  -4.440 1.00 . A A . 354 LEU CD1  1 1 
        3  7750 1 1  78 LEU CD2  C  -12.857  -6.786  -2.884 1.00 . A A . 354 LEU CD2  1 1 
        3  7751 1 1  78 LEU CG   C  -13.920  -6.940  -3.974 1.00 . A A . 354 LEU CG   1 1 
        3  7752 1 1  78 LEU H    H  -12.687  -5.428  -7.693 1.00 . A A . 354 LEU H    1 1 
        3  7753 1 1  78 LEU HA   H  -11.517  -5.838  -5.029 1.00 . A A . 354 LEU HA   1 1 
        3  7754 1 1  78 LEU HB2  H  -13.765  -4.981  -4.822 1.00 . A A . 354 LEU HB2  1 1 
        3  7755 1 1  78 LEU HB3  H  -14.377  -6.195  -5.928 1.00 . A A . 354 LEU HB3  1 1 
        3  7756 1 1  78 LEU HD11 H  -13.186  -8.962  -4.114 1.00 . A A . 354 LEU HD11 1 1 
        3  7757 1 1  78 LEU HD12 H  -14.958  -8.828  -4.010 1.00 . A A . 354 LEU HD12 1 1 
        3  7758 1 1  78 LEU HD13 H  -14.122  -8.420  -5.528 1.00 . A A . 354 LEU HD13 1 1 
        3  7759 1 1  78 LEU HD21 H  -12.369  -5.817  -2.986 1.00 . A A . 354 LEU HD21 1 1 
        3  7760 1 1  78 LEU HD22 H  -13.331  -6.853  -1.904 1.00 . A A . 354 LEU HD22 1 1 
        3  7761 1 1  78 LEU HD23 H  -12.116  -7.578  -2.983 1.00 . A A . 354 LEU HD23 1 1 
        3  7762 1 1  78 LEU HG   H  -14.875  -6.651  -3.537 1.00 . A A . 354 LEU HG   1 1 
        3  7763 1 1  78 LEU N    N  -12.107  -5.222  -6.905 1.00 . A A . 354 LEU N    1 1 
        3  7764 1 1  78 LEU O    O  -12.401  -8.012  -7.277 1.00 . A A . 354 LEU O    1 1 
        3  7765 1 1  79 ILE C    C  -10.813 -10.451  -4.541 1.00 . A A . 355 ILE C    1 1 
        3  7766 1 1  79 ILE CA   C  -10.650  -9.571  -5.783 1.00 . A A . 355 ILE CA   1 1 
        3  7767 1 1  79 ILE CB   C   -9.234  -9.580  -6.361 1.00 . A A . 355 ILE CB   1 1 
        3  7768 1 1  79 ILE CD1  C   -8.881  -7.450  -7.664 1.00 . A A . 355 ILE CD1  1 1 
        3  7769 1 1  79 ILE CG1  C   -9.205  -8.943  -7.752 1.00 . A A . 355 ILE CG1  1 1 
        3  7770 1 1  79 ILE CG2  C   -8.654 -10.997  -6.368 1.00 . A A . 355 ILE CG2  1 1 
        3  7771 1 1  79 ILE H    H  -10.661  -7.835  -4.631 1.00 . A A . 355 ILE H    1 1 
        3  7772 1 1  79 ILE HA   H  -11.318  -9.941  -6.560 1.00 . A A . 355 ILE HA   1 1 
        3  7773 1 1  79 ILE HB   H   -8.597  -8.976  -5.717 1.00 . A A . 355 ILE HB   1 1 
        3  7774 1 1  79 ILE HD11 H   -7.912  -7.317  -7.182 1.00 . A A . 355 ILE HD11 1 1 
        3  7775 1 1  79 ILE HD12 H   -8.849  -7.025  -8.668 1.00 . A A . 355 ILE HD12 1 1 
        3  7776 1 1  79 ILE HD13 H   -9.651  -6.945  -7.081 1.00 . A A . 355 ILE HD13 1 1 
        3  7777 1 1  79 ILE HG12 H   -8.462  -9.445  -8.371 1.00 . A A . 355 ILE HG12 1 1 
        3  7778 1 1  79 ILE HG13 H  -10.171  -9.081  -8.239 1.00 . A A . 355 ILE HG13 1 1 
        3  7779 1 1  79 ILE HG21 H   -8.640 -11.388  -5.352 1.00 . A A . 355 ILE HG21 1 1 
        3  7780 1 1  79 ILE HG22 H   -9.272 -11.639  -6.996 1.00 . A A . 355 ILE HG22 1 1 
        3  7781 1 1  79 ILE HG23 H   -7.639 -10.971  -6.763 1.00 . A A . 355 ILE HG23 1 1 
        3  7782 1 1  79 ILE N    N  -11.061  -8.214  -5.466 1.00 . A A . 355 ILE N    1 1 
        3  7783 1 1  79 ILE O    O   -9.912 -10.528  -3.708 1.00 . A A . 355 ILE O    1 1 
        3  7784 1 1  80 SER C    C  -11.998 -13.422  -3.718 1.00 . A A . 356 SER C    1 1 
        3  7785 1 1  80 SER CA   C  -12.262 -11.965  -3.334 1.00 . A A . 356 SER CA   1 1 
        3  7786 1 1  80 SER CB   C  -13.708 -11.793  -2.864 1.00 . A A . 356 SER CB   1 1 
        3  7787 1 1  80 SER H    H  -12.697 -11.024  -5.141 1.00 . A A . 356 SER H    1 1 
        3  7788 1 1  80 SER HA   H  -11.583 -11.649  -2.540 1.00 . A A . 356 SER HA   1 1 
        3  7789 1 1  80 SER HB2  H  -13.851 -12.326  -1.925 1.00 . A A . 356 SER HB2  1 1 
        3  7790 1 1  80 SER HB3  H  -13.901 -10.738  -2.666 1.00 . A A . 356 SER HB3  1 1 
        3  7791 1 1  80 SER HG   H  -15.545 -11.879  -3.653 1.00 . A A . 356 SER HG   1 1 
        3  7792 1 1  80 SER N    N  -11.969 -11.093  -4.459 1.00 . A A . 356 SER N    1 1 
        3  7793 1 1  80 SER O    O  -12.388 -13.862  -4.799 1.00 . A A . 356 SER O    1 1 
        3  7794 1 1  80 SER OG   O  -14.642 -12.271  -3.828 1.00 . A A . 356 SER OG   1 1 
        3  7795 1 1  81 ASN C    C  -10.141 -15.647  -4.291 1.00 . A A . 357 ASN C    1 1 
        3  7796 1 1  81 ASN CA   C  -11.020 -15.529  -3.045 1.00 . A A . 357 ASN CA   1 1 
        3  7797 1 1  81 ASN CB   C  -12.288 -16.352  -3.280 1.00 . A A . 357 ASN CB   1 1 
        3  7798 1 1  81 ASN CG   C  -12.985 -16.676  -1.956 1.00 . A A . 357 ASN CG   1 1 
        3  7799 1 1  81 ASN H    H  -11.026 -13.764  -1.937 1.00 . A A . 357 ASN H    1 1 
        3  7800 1 1  81 ASN HA   H  -10.507 -15.859  -2.141 1.00 . A A . 357 ASN HA   1 1 
        3  7801 1 1  81 ASN HB2  H  -12.969 -15.799  -3.928 1.00 . A A . 357 ASN HB2  1 1 
        3  7802 1 1  81 ASN HB3  H  -12.034 -17.276  -3.798 1.00 . A A . 357 ASN HB3  1 1 
        3  7803 1 1  81 ASN HD21 H  -12.050 -18.472  -1.960 1.00 . A A . 357 ASN HD21 1 1 
        3  7804 1 1  81 ASN HD22 H  -13.088 -18.180  -0.604 1.00 . A A . 357 ASN HD22 1 1 
        3  7805 1 1  81 ASN N    N  -11.339 -14.130  -2.814 1.00 . A A . 357 ASN N    1 1 
        3  7806 1 1  81 ASN ND2  N  -12.682 -17.875  -1.467 1.00 . A A . 357 ASN ND2  1 1 
        3  7807 1 1  81 ASN O    O  -10.350 -16.531  -5.121 1.00 . A A . 357 ASN O    1 1 
        3  7808 1 1  81 ASN OD1  O  -13.745 -15.889  -1.417 1.00 . A A . 357 ASN OD1  1 1 
        3  7809 1 1  82 LEU C    C   -9.073 -14.690  -6.815 1.00 . A A . 358 LEU C    1 1 
        3  7810 1 1  82 LEU CA   C   -8.265 -14.735  -5.516 1.00 . A A . 358 LEU CA   1 1 
        3  7811 1 1  82 LEU CB   C   -7.298 -15.918  -5.435 1.00 . A A . 358 LEU CB   1 1 
        3  7812 1 1  82 LEU CD1  C   -6.838 -17.968  -6.829 1.00 . A A . 358 LEU CD1  1 1 
        3  7813 1 1  82 LEU CD2  C   -8.255 -18.144  -4.732 1.00 . A A . 358 LEU CD2  1 1 
        3  7814 1 1  82 LEU CG   C   -7.843 -17.264  -5.915 1.00 . A A . 358 LEU CG   1 1 
        3  7815 1 1  82 LEU H    H   -9.014 -14.028  -3.705 1.00 . A A . 358 LEU H    1 1 
        3  7816 1 1  82 LEU HA   H   -7.668 -13.826  -5.449 1.00 . A A . 358 LEU HA   1 1 
        3  7817 1 1  82 LEU HB2  H   -6.411 -15.677  -6.019 1.00 . A A . 358 LEU HB2  1 1 
        3  7818 1 1  82 LEU HB3  H   -6.977 -16.028  -4.398 1.00 . A A . 358 LEU HB3  1 1 
        3  7819 1 1  82 LEU HD11 H   -5.879 -18.053  -6.318 1.00 . A A . 358 LEU HD11 1 1 
        3  7820 1 1  82 LEU HD12 H   -7.207 -18.963  -7.079 1.00 . A A . 358 LEU HD12 1 1 
        3  7821 1 1  82 LEU HD13 H   -6.711 -17.388  -7.744 1.00 . A A . 358 LEU HD13 1 1 
        3  7822 1 1  82 LEU HD21 H   -9.227 -18.592  -4.934 1.00 . A A . 358 LEU HD21 1 1 
        3  7823 1 1  82 LEU HD22 H   -7.514 -18.931  -4.590 1.00 . A A . 358 LEU HD22 1 1 
        3  7824 1 1  82 LEU HD23 H   -8.316 -17.534  -3.831 1.00 . A A . 358 LEU HD23 1 1 
        3  7825 1 1  82 LEU HG   H   -8.740 -17.078  -6.505 1.00 . A A . 358 LEU HG   1 1 
        3  7826 1 1  82 LEU N    N   -9.176 -14.743  -4.384 1.00 . A A . 358 LEU N    1 1 
        3  7827 1 1  82 LEU O    O   -8.694 -15.311  -7.807 1.00 . A A . 358 LEU O    1 1 
        3  7828 1 1  83 ARG C    C  -11.715 -12.445  -7.927 1.00 . A A . 359 ARG C    1 1 
        3  7829 1 1  83 ARG CA   C  -11.034 -13.815  -7.928 1.00 . A A . 359 ARG CA   1 1 
        3  7830 1 1  83 ARG CB   C  -12.104 -14.909  -7.948 1.00 . A A . 359 ARG CB   1 1 
        3  7831 1 1  83 ARG CD   C  -11.326 -16.072 -10.046 1.00 . A A . 359 ARG CD   1 1 
        3  7832 1 1  83 ARG CG   C  -11.550 -16.207  -8.538 1.00 . A A . 359 ARG CG   1 1 
        3  7833 1 1  83 ARG CZ   C  -12.995 -17.773 -10.775 1.00 . A A . 359 ARG CZ   1 1 
        3  7834 1 1  83 ARG H    H  -10.470 -13.447  -5.956 1.00 . A A . 359 ARG H    1 1 
        3  7835 1 1  83 ARG HA   H  -10.368 -13.922  -8.784 1.00 . A A . 359 ARG HA   1 1 
        3  7836 1 1  83 ARG HB2  H  -12.463 -15.090  -6.934 1.00 . A A . 359 ARG HB2  1 1 
        3  7837 1 1  83 ARG HB3  H  -12.959 -14.575  -8.534 1.00 . A A . 359 ARG HB3  1 1 
        3  7838 1 1  83 ARG HD2  H  -11.097 -15.036 -10.296 1.00 . A A . 359 ARG HD2  1 1 
        3  7839 1 1  83 ARG HD3  H  -10.467 -16.671 -10.349 1.00 . A A . 359 ARG HD3  1 1 
        3  7840 1 1  83 ARG HE   H  -13.036 -15.832 -11.308 1.00 . A A . 359 ARG HE   1 1 
        3  7841 1 1  83 ARG HG2  H  -10.610 -16.461  -8.048 1.00 . A A . 359 ARG HG2  1 1 
        3  7842 1 1  83 ARG HG3  H  -12.242 -17.025  -8.341 1.00 . A A . 359 ARG HG3  1 1 
        3  7843 1 1  83 ARG HH11 H  -11.529 -18.488  -9.561 1.00 . A A . 359 ARG HH11 1 1 
        3  7844 1 1  83 ARG HH12 H  -12.697 -19.659 -10.077 1.00 . A A . 359 ARG HH12 1 1 
        3  7845 1 1  83 ARG HH21 H  -14.577 -17.375 -11.989 1.00 . A A . 359 ARG HH21 1 1 
        3  7846 1 1  83 ARG HH22 H  -14.443 -19.021 -11.468 1.00 . A A . 359 ARG HH22 1 1 
        3  7847 1 1  83 ARG N    N  -10.170 -13.950  -6.767 1.00 . A A . 359 ARG N    1 1 
        3  7848 1 1  83 ARG NE   N  -12.533 -16.515 -10.778 1.00 . A A . 359 ARG NE   1 1 
        3  7849 1 1  83 ARG NH1  N  -12.353 -18.721 -10.079 1.00 . A A . 359 ARG NH1  1 1 
        3  7850 1 1  83 ARG NH2  N  -14.098 -18.083 -11.469 1.00 . A A . 359 ARG NH2  1 1 
        3  7851 1 1  83 ARG O    O  -12.303 -12.040  -6.925 1.00 . A A . 359 ARG O    1 1 
        3  7852 1 1  84 PRO C    C  -13.727 -10.537  -9.393 1.00 . A A . 360 PRO C    1 1 
        3  7853 1 1  84 PRO CA   C  -12.209 -10.434  -9.234 1.00 . A A . 360 PRO CA   1 1 
        3  7854 1 1  84 PRO CB   C  -11.526  -9.821 -10.446 1.00 . A A . 360 PRO CB   1 1 
        3  7855 1 1  84 PRO CD   C  -10.921 -12.197 -10.298 1.00 . A A . 360 PRO CD   1 1 
        3  7856 1 1  84 PRO CG   C  -10.911 -10.981 -11.210 1.00 . A A . 360 PRO CG   1 1 
        3  7857 1 1  84 PRO HA   H  -12.056  -9.892  -8.408 1.00 . A A . 360 PRO HA   1 1 
        3  7858 1 1  84 PRO HB2  H  -12.242  -9.280 -11.065 1.00 . A A . 360 PRO HB2  1 1 
        3  7859 1 1  84 PRO HB3  H  -10.762  -9.104 -10.143 1.00 . A A . 360 PRO HB3  1 1 
        3  7860 1 1  84 PRO HD2  H  -11.439 -13.036 -10.762 1.00 . A A . 360 PRO HD2  1 1 
        3  7861 1 1  84 PRO HD3  H   -9.908 -12.533 -10.075 1.00 . A A . 360 PRO HD3  1 1 
        3  7862 1 1  84 PRO HG2  H  -11.477 -11.181 -12.120 1.00 . A A . 360 PRO HG2  1 1 
        3  7863 1 1  84 PRO HG3  H   -9.892 -10.741 -11.515 1.00 . A A . 360 PRO HG3  1 1 
        3  7864 1 1  84 PRO N    N  -11.610 -11.750  -9.091 1.00 . A A . 360 PRO N    1 1 
        3  7865 1 1  84 PRO O    O  -14.255 -11.616  -9.654 1.00 . A A . 360 PRO O    1 1 
        3  7866 1 1  85 GLU C    C  -16.240  -9.271 -10.819 1.00 . A A . 361 GLU C    1 1 
        3  7867 1 1  85 GLU CA   C  -15.833  -9.349  -9.346 1.00 . A A . 361 GLU CA   1 1 
        3  7868 1 1  85 GLU CB   C  -16.408  -8.171  -8.557 1.00 . A A . 361 GLU CB   1 1 
        3  7869 1 1  85 GLU CD   C  -18.277  -8.266  -6.866 1.00 . A A . 361 GLU CD   1 1 
        3  7870 1 1  85 GLU CG   C  -16.810  -8.602  -7.145 1.00 . A A . 361 GLU CG   1 1 
        3  7871 1 1  85 GLU H    H  -13.948  -8.526  -9.013 1.00 . A A . 361 GLU H    1 1 
        3  7872 1 1  85 GLU HA   H  -16.193 -10.280  -8.911 1.00 . A A . 361 GLU HA   1 1 
        3  7873 1 1  85 GLU HB2  H  -15.669  -7.371  -8.500 1.00 . A A . 361 GLU HB2  1 1 
        3  7874 1 1  85 GLU HB3  H  -17.275  -7.767  -9.079 1.00 . A A . 361 GLU HB3  1 1 
        3  7875 1 1  85 GLU HG2  H  -16.651  -9.674  -7.029 1.00 . A A . 361 GLU HG2  1 1 
        3  7876 1 1  85 GLU HG3  H  -16.174  -8.104  -6.414 1.00 . A A . 361 GLU HG3  1 1 
        3  7877 1 1  85 GLU N    N  -14.386  -9.400  -9.226 1.00 . A A . 361 GLU N    1 1 
        3  7878 1 1  85 GLU O    O  -15.410  -8.994 -11.683 1.00 . A A . 361 GLU O    1 1 
        3  7879 1 1  85 GLU OE1  O  -19.132  -9.090  -7.256 1.00 . A A . 361 GLU OE1  1 1 
        3  7880 1 1  85 GLU OE2  O  -18.510  -7.192  -6.270 1.00 . A A . 361 GLU OE2  1 1 
        3  7881 1 1  86 PRO C    C  -18.234  -8.049 -12.908 1.00 . A A . 362 PRO C    1 1 
        3  7882 1 1  86 PRO CA   C  -18.080  -9.490 -12.421 1.00 . A A . 362 PRO CA   1 1 
        3  7883 1 1  86 PRO CB   C  -19.402 -10.237 -12.348 1.00 . A A . 362 PRO CB   1 1 
        3  7884 1 1  86 PRO CD   C  -18.565  -9.860 -10.070 1.00 . A A . 362 PRO CD   1 1 
        3  7885 1 1  86 PRO CG   C  -19.787 -10.261 -10.879 1.00 . A A . 362 PRO CG   1 1 
        3  7886 1 1  86 PRO HA   H  -17.442  -9.926 -13.055 1.00 . A A . 362 PRO HA   1 1 
        3  7887 1 1  86 PRO HB2  H  -20.166  -9.738 -12.945 1.00 . A A . 362 PRO HB2  1 1 
        3  7888 1 1  86 PRO HB3  H  -19.301 -11.249 -12.743 1.00 . A A . 362 PRO HB3  1 1 
        3  7889 1 1  86 PRO HD2  H  -18.779  -9.008  -9.424 1.00 . A A . 362 PRO HD2  1 1 
        3  7890 1 1  86 PRO HD3  H  -18.233 -10.674  -9.424 1.00 . A A . 362 PRO HD3  1 1 
        3  7891 1 1  86 PRO HG2  H  -20.613  -9.576 -10.689 1.00 . A A . 362 PRO HG2  1 1 
        3  7892 1 1  86 PRO HG3  H  -20.127 -11.257 -10.589 1.00 . A A . 362 PRO HG3  1 1 
        3  7893 1 1  86 PRO N    N  -17.553  -9.528 -11.067 1.00 . A A . 362 PRO N    1 1 
        3  7894 1 1  86 PRO O    O  -19.324  -7.637 -13.307 1.00 . A A . 362 PRO O    1 1 
        3  7895 1 1  87 ASN C    C  -17.583  -5.042 -12.137 1.00 . A A . 363 ASN C    1 1 
        3  7896 1 1  87 ASN CA   C  -17.127  -5.933 -13.295 1.00 . A A . 363 ASN CA   1 1 
        3  7897 1 1  87 ASN CB   C  -18.091  -5.719 -14.462 1.00 . A A . 363 ASN CB   1 1 
        3  7898 1 1  87 ASN CG   C  -18.040  -6.896 -15.439 1.00 . A A . 363 ASN CG   1 1 
        3  7899 1 1  87 ASN H    H  -16.247  -7.662 -12.536 1.00 . A A . 363 ASN H    1 1 
        3  7900 1 1  87 ASN HA   H  -16.101  -5.729 -13.599 1.00 . A A . 363 ASN HA   1 1 
        3  7901 1 1  87 ASN HB2  H  -19.108  -5.600 -14.084 1.00 . A A . 363 ASN HB2  1 1 
        3  7902 1 1  87 ASN HB3  H  -17.837  -4.797 -14.985 1.00 . A A . 363 ASN HB3  1 1 
        3  7903 1 1  87 ASN HD21 H  -19.849  -6.328 -16.148 1.00 . A A . 363 ASN HD21 1 1 
        3  7904 1 1  87 ASN HD22 H  -19.167  -7.730 -16.899 1.00 . A A . 363 ASN HD22 1 1 
        3  7905 1 1  87 ASN N    N  -17.129  -7.320 -12.861 1.00 . A A . 363 ASN N    1 1 
        3  7906 1 1  87 ASN ND2  N  -19.106  -6.993 -16.227 1.00 . A A . 363 ASN ND2  1 1 
        3  7907 1 1  87 ASN O    O  -18.775  -4.956 -11.847 1.00 . A A . 363 ASN O    1 1 
        3  7908 1 1  87 ASN OD1  O  -17.094  -7.666 -15.473 1.00 . A A . 363 ASN OD1  1 1 
        3  7909 1 1  88 TYR C    C  -16.260  -2.144 -10.596 1.00 . A A . 364 TYR C    1 1 
        3  7910 1 1  88 TYR CA   C  -16.895  -3.520 -10.387 1.00 . A A . 364 TYR CA   1 1 
        3  7911 1 1  88 TYR CB   C  -16.262  -4.178  -9.160 1.00 . A A . 364 TYR CB   1 1 
        3  7912 1 1  88 TYR CD1  C  -18.469  -4.801  -8.113 1.00 . A A . 364 TYR CD1  1 1 
        3  7913 1 1  88 TYR CD2  C  -16.777  -3.856  -6.713 1.00 . A A . 364 TYR CD2  1 1 
        3  7914 1 1  88 TYR CE1  C  -19.352  -4.899  -6.979 1.00 . A A . 364 TYR CE1  1 1 
        3  7915 1 1  88 TYR CE2  C  -17.660  -3.954  -5.580 1.00 . A A . 364 TYR CE2  1 1 
        3  7916 1 1  88 TYR CG   C  -17.200  -4.282  -7.956 1.00 . A A . 364 TYR CG   1 1 
        3  7917 1 1  88 TYR CZ   C  -18.904  -4.470  -5.769 1.00 . A A . 364 TYR CZ   1 1 
        3  7918 1 1  88 TYR H    H  -15.642  -4.477 -11.748 1.00 . A A . 364 TYR H    1 1 
        3  7919 1 1  88 TYR HA   H  -17.976  -3.406 -10.316 1.00 . A A . 364 TYR HA   1 1 
        3  7920 1 1  88 TYR HB2  H  -15.923  -5.179  -9.431 1.00 . A A . 364 TYR HB2  1 1 
        3  7921 1 1  88 TYR HB3  H  -15.378  -3.611  -8.871 1.00 . A A . 364 TYR HB3  1 1 
        3  7922 1 1  88 TYR HD1  H  -18.802  -5.138  -9.094 1.00 . A A . 364 TYR HD1  1 1 
        3  7923 1 1  88 TYR HD2  H  -15.775  -3.446  -6.589 1.00 . A A . 364 TYR HD2  1 1 
        3  7924 1 1  88 TYR HE1  H  -20.356  -5.307  -7.089 1.00 . A A . 364 TYR HE1  1 1 
        3  7925 1 1  88 TYR HE2  H  -17.339  -3.621  -4.592 1.00 . A A . 364 TYR HE2  1 1 
        3  7926 1 1  88 TYR HH   H  -19.237  -4.363  -3.856 1.00 . A A . 364 TYR HH   1 1 
        3  7927 1 1  88 TYR N    N  -16.609  -4.401 -11.506 1.00 . A A . 364 TYR N    1 1 
        3  7928 1 1  88 TYR O    O  -15.356  -1.754  -9.859 1.00 . A A . 364 TYR O    1 1 
        3  7929 1 1  88 TYR OH   O  -19.737  -4.562  -4.698 1.00 . A A . 364 TYR OH   1 1 
        3  7930 1 1  89 PRO C    C  -16.768   0.932 -10.941 1.00 . A A . 365 PRO C    1 1 
        3  7931 1 1  89 PRO CA   C  -16.265  -0.103 -11.949 1.00 . A A . 365 PRO CA   1 1 
        3  7932 1 1  89 PRO CB   C  -16.738   0.172 -13.368 1.00 . A A . 365 PRO CB   1 1 
        3  7933 1 1  89 PRO CD   C  -17.842  -1.858 -12.529 1.00 . A A . 365 PRO CD   1 1 
        3  7934 1 1  89 PRO CG   C  -17.876  -0.803 -13.622 1.00 . A A . 365 PRO CG   1 1 
        3  7935 1 1  89 PRO HA   H  -15.267  -0.087 -11.882 1.00 . A A . 365 PRO HA   1 1 
        3  7936 1 1  89 PRO HB2  H  -17.075   1.203 -13.474 1.00 . A A . 365 PRO HB2  1 1 
        3  7937 1 1  89 PRO HB3  H  -15.930   0.025 -14.084 1.00 . A A . 365 PRO HB3  1 1 
        3  7938 1 1  89 PRO HD2  H  -18.796  -1.917 -12.005 1.00 . A A . 365 PRO HD2  1 1 
        3  7939 1 1  89 PRO HD3  H  -17.641  -2.848 -12.939 1.00 . A A . 365 PRO HD3  1 1 
        3  7940 1 1  89 PRO HG2  H  -18.834  -0.281 -13.620 1.00 . A A . 365 PRO HG2  1 1 
        3  7941 1 1  89 PRO HG3  H  -17.770  -1.267 -14.603 1.00 . A A . 365 PRO HG3  1 1 
        3  7942 1 1  89 PRO N    N  -16.772  -1.427 -11.633 1.00 . A A . 365 PRO N    1 1 
        3  7943 1 1  89 PRO O    O  -17.396   1.919 -11.319 1.00 . A A . 365 PRO O    1 1 
        3  7944 1 1  90 LYS C    C  -15.872   2.704  -8.482 1.00 . A A . 366 LYS C    1 1 
        3  7945 1 1  90 LYS CA   C  -16.887   1.566  -8.610 1.00 . A A . 366 LYS CA   1 1 
        3  7946 1 1  90 LYS CB   C  -17.105   0.788  -7.311 1.00 . A A . 366 LYS CB   1 1 
        3  7947 1 1  90 LYS CD   C  -18.720  -0.791  -8.431 1.00 . A A . 366 LYS CD   1 1 
        3  7948 1 1  90 LYS CE   C  -19.468  -2.044  -7.973 1.00 . A A . 366 LYS CE   1 1 
        3  7949 1 1  90 LYS CG   C  -18.507   0.177  -7.266 1.00 . A A . 366 LYS CG   1 1 
        3  7950 1 1  90 LYS H    H  -15.961  -0.135  -9.377 1.00 . A A . 366 LYS H    1 1 
        3  7951 1 1  90 LYS HA   H  -17.849   1.992  -8.896 1.00 . A A . 366 LYS HA   1 1 
        3  7952 1 1  90 LYS HB2  H  -16.357   0.000  -7.224 1.00 . A A . 366 LYS HB2  1 1 
        3  7953 1 1  90 LYS HB3  H  -16.966   1.452  -6.457 1.00 . A A . 366 LYS HB3  1 1 
        3  7954 1 1  90 LYS HD2  H  -19.284  -0.295  -9.222 1.00 . A A . 366 LYS HD2  1 1 
        3  7955 1 1  90 LYS HD3  H  -17.757  -1.072  -8.856 1.00 . A A . 366 LYS HD3  1 1 
        3  7956 1 1  90 LYS HE2  H  -19.681  -2.682  -8.831 1.00 . A A . 366 LYS HE2  1 1 
        3  7957 1 1  90 LYS HE3  H  -18.839  -2.622  -7.296 1.00 . A A . 366 LYS HE3  1 1 
        3  7958 1 1  90 LYS HG2  H  -18.648  -0.349  -6.322 1.00 . A A . 366 LYS HG2  1 1 
        3  7959 1 1  90 LYS HG3  H  -19.254   0.969  -7.305 1.00 . A A . 366 LYS HG3  1 1 
        3  7960 1 1  90 LYS HZ1  H  -21.399  -2.410  -7.415 1.00 . A A . 366 LYS HZ1  1 1 
        3  7961 1 1  90 LYS HZ2  H  -20.557  -1.538  -6.320 1.00 . A A . 366 LYS HZ2  1 1 
        3  7962 1 1  90 LYS HZ3  H  -21.089  -0.831  -7.692 1.00 . A A . 366 LYS HZ3  1 1 
        3  7963 1 1  90 LYS N    N  -16.473   0.671  -9.676 1.00 . A A . 366 LYS N    1 1 
        3  7964 1 1  90 LYS NZ   N  -20.730  -1.676  -7.295 1.00 . A A . 366 LYS NZ   1 1 
        3  7965 1 1  90 LYS O    O  -14.897   2.757  -9.230 1.00 . A A . 366 LYS O    1 1 
        3  7966 1 1  91 SER C    C  -15.280   5.100  -5.813 1.00 . A A . 367 SER C    1 1 
        3  7967 1 1  91 SER CA   C  -15.259   4.720  -7.295 1.00 . A A . 367 SER CA   1 1 
        3  7968 1 1  91 SER CB   C  -15.663   5.918  -8.156 1.00 . A A . 367 SER CB   1 1 
        3  7969 1 1  91 SER H    H  -16.932   3.536  -6.926 1.00 . A A . 367 SER H    1 1 
        3  7970 1 1  91 SER HA   H  -14.265   4.381  -7.589 1.00 . A A . 367 SER HA   1 1 
        3  7971 1 1  91 SER HB2  H  -16.496   6.439  -7.684 1.00 . A A . 367 SER HB2  1 1 
        3  7972 1 1  91 SER HB3  H  -14.835   6.624  -8.208 1.00 . A A . 367 SER HB3  1 1 
        3  7973 1 1  91 SER HG   H  -15.781   6.239 -10.128 1.00 . A A . 367 SER HG   1 1 
        3  7974 1 1  91 SER N    N  -16.136   3.586  -7.530 1.00 . A A . 367 SER N    1 1 
        3  7975 1 1  91 SER O    O  -16.339   5.117  -5.188 1.00 . A A . 367 SER O    1 1 
        3  7976 1 1  91 SER OG   O  -16.035   5.527  -9.475 1.00 . A A . 367 SER OG   1 1 
        3  7977 1 1  92 ILE C    C  -14.799   7.031  -3.634 1.00 . A A . 368 ILE C    1 1 
        3  7978 1 1  92 ILE CA   C  -13.967   5.774  -3.897 1.00 . A A . 368 ILE CA   1 1 
        3  7979 1 1  92 ILE CB   C  -12.492   5.923  -3.517 1.00 . A A . 368 ILE CB   1 1 
        3  7980 1 1  92 ILE CD1  C  -10.449   7.367  -3.840 1.00 . A A . 368 ILE CD1  1 1 
        3  7981 1 1  92 ILE CG1  C  -11.788   6.926  -4.434 1.00 . A A . 368 ILE CG1  1 1 
        3  7982 1 1  92 ILE CG2  C  -11.789   4.565  -3.507 1.00 . A A . 368 ILE CG2  1 1 
        3  7983 1 1  92 ILE H    H  -13.240   5.379  -5.809 1.00 . A A . 368 ILE H    1 1 
        3  7984 1 1  92 ILE HA   H  -14.373   4.959  -3.298 1.00 . A A . 368 ILE HA   1 1 
        3  7985 1 1  92 ILE HB   H  -12.438   6.321  -2.504 1.00 . A A . 368 ILE HB   1 1 
        3  7986 1 1  92 ILE HD11 H   -9.653   6.733  -4.229 1.00 . A A . 368 ILE HD11 1 1 
        3  7987 1 1  92 ILE HD12 H  -10.255   8.404  -4.112 1.00 . A A . 368 ILE HD12 1 1 
        3  7988 1 1  92 ILE HD13 H  -10.487   7.278  -2.754 1.00 . A A . 368 ILE HD13 1 1 
        3  7989 1 1  92 ILE HG12 H  -11.625   6.476  -5.414 1.00 . A A . 368 ILE HG12 1 1 
        3  7990 1 1  92 ILE HG13 H  -12.428   7.796  -4.586 1.00 . A A . 368 ILE HG13 1 1 
        3  7991 1 1  92 ILE HG21 H  -11.306   4.398  -4.471 1.00 . A A . 368 ILE HG21 1 1 
        3  7992 1 1  92 ILE HG22 H  -11.038   4.550  -2.718 1.00 . A A . 368 ILE HG22 1 1 
        3  7993 1 1  92 ILE HG23 H  -12.520   3.778  -3.327 1.00 . A A . 368 ILE HG23 1 1 
        3  7994 1 1  92 ILE N    N  -14.097   5.395  -5.293 1.00 . A A . 368 ILE N    1 1 
        3  7995 1 1  92 ILE O    O  -15.106   7.347  -2.486 1.00 . A A . 368 ILE O    1 1 
        3  7996 1 1  93 HIS C    C  -17.281   8.611  -3.973 1.00 . A A . 369 HIS C    1 1 
        3  7997 1 1  93 HIS CA   C  -15.931   8.928  -4.618 1.00 . A A . 369 HIS CA   1 1 
        3  7998 1 1  93 HIS CB   C  -16.071   9.599  -5.986 1.00 . A A . 369 HIS CB   1 1 
        3  7999 1 1  93 HIS CD2  C  -18.663   9.789  -6.260 1.00 . A A . 369 HIS CD2  1 1 
        3  8000 1 1  93 HIS CE1  C  -18.861   8.678  -8.135 1.00 . A A . 369 HIS CE1  1 1 
        3  8001 1 1  93 HIS CG   C  -17.416   9.388  -6.639 1.00 . A A . 369 HIS CG   1 1 
        3  8002 1 1  93 HIS H    H  -14.886   7.449  -5.647 1.00 . A A . 369 HIS H    1 1 
        3  8003 1 1  93 HIS HA   H  -15.380   9.609  -3.970 1.00 . A A . 369 HIS HA   1 1 
        3  8004 1 1  93 HIS HB2  H  -15.897  10.669  -5.874 1.00 . A A . 369 HIS HB2  1 1 
        3  8005 1 1  93 HIS HB3  H  -15.294   9.217  -6.648 1.00 . A A . 369 HIS HB3  1 1 
        3  8006 1 1  93 HIS HD1  H  -16.839   8.266  -8.355 1.00 . A A . 369 HIS HD1  1 1 
        3  8007 1 1  93 HIS HD2  H  -18.903  10.365  -5.366 1.00 . A A . 369 HIS HD2  1 1 
        3  8008 1 1  93 HIS HE1  H  -19.304   8.207  -9.012 1.00 . A A . 369 HIS HE1  1 1 
        3  8009 1 1  93 HIS HE2  H  -20.528   9.465  -7.111 1.00 . A A . 369 HIS HE2  1 1 
        3  8010 1 1  93 HIS N    N  -15.140   7.713  -4.717 1.00 . A A . 369 HIS N    1 1 
        3  8011 1 1  93 HIS ND1  N  -17.573   8.690  -7.823 1.00 . A A . 369 HIS ND1  1 1 
        3  8012 1 1  93 HIS NE2  N  -19.535   9.361  -7.165 1.00 . A A . 369 HIS NE2  1 1 
        3  8013 1 1  93 HIS O    O  -17.824   9.423  -3.225 1.00 . A A . 369 HIS O    1 1 
        3  8014 1 1  94 SER C    C  -18.967   6.846  -2.226 1.00 . A A . 370 SER C    1 1 
        3  8015 1 1  94 SER CA   C  -19.063   6.990  -3.746 1.00 . A A . 370 SER CA   1 1 
        3  8016 1 1  94 SER CB   C  -19.507   5.670  -4.378 1.00 . A A . 370 SER CB   1 1 
        3  8017 1 1  94 SER H    H  -17.339   6.770  -4.895 1.00 . A A . 370 SER H    1 1 
        3  8018 1 1  94 SER HA   H  -19.771   7.776  -4.011 1.00 . A A . 370 SER HA   1 1 
        3  8019 1 1  94 SER HB2  H  -19.428   5.743  -5.464 1.00 . A A . 370 SER HB2  1 1 
        3  8020 1 1  94 SER HB3  H  -18.834   4.873  -4.063 1.00 . A A . 370 SER HB3  1 1 
        3  8021 1 1  94 SER HG   H  -21.484   5.713  -4.689 1.00 . A A . 370 SER HG   1 1 
        3  8022 1 1  94 SER N    N  -17.786   7.426  -4.286 1.00 . A A . 370 SER N    1 1 
        3  8023 1 1  94 SER O    O  -19.979   6.673  -1.550 1.00 . A A . 370 SER O    1 1 
        3  8024 1 1  94 SER OG   O  -20.844   5.331  -4.021 1.00 . A A . 370 SER OG   1 1 
        3  8025 1 1  95 PHE C    C  -17.399   8.176   0.353 1.00 . A A . 371 PHE C    1 1 
        3  8026 1 1  95 PHE CA   C  -17.497   6.798  -0.306 1.00 . A A . 371 PHE CA   1 1 
        3  8027 1 1  95 PHE CB   C  -16.162   6.070  -0.139 1.00 . A A . 371 PHE CB   1 1 
        3  8028 1 1  95 PHE CD1  C  -16.817   3.714   0.400 1.00 . A A . 371 PHE CD1  1 1 
        3  8029 1 1  95 PHE CD2  C  -15.683   4.954   2.052 1.00 . A A . 371 PHE CD2  1 1 
        3  8030 1 1  95 PHE CE1  C  -16.873   2.598   1.277 1.00 . A A . 371 PHE CE1  1 1 
        3  8031 1 1  95 PHE CE2  C  -15.740   3.838   2.928 1.00 . A A . 371 PHE CE2  1 1 
        3  8032 1 1  95 PHE CG   C  -16.223   4.868   0.806 1.00 . A A . 371 PHE CG   1 1 
        3  8033 1 1  95 PHE CZ   C  -16.333   2.684   2.523 1.00 . A A . 371 PHE CZ   1 1 
        3  8034 1 1  95 PHE H    H  -16.920   7.060  -2.291 1.00 . A A . 371 PHE H    1 1 
        3  8035 1 1  95 PHE HA   H  -18.340   6.254   0.119 1.00 . A A . 371 PHE HA   1 1 
        3  8036 1 1  95 PHE HB2  H  -15.819   5.733  -1.117 1.00 . A A . 371 PHE HB2  1 1 
        3  8037 1 1  95 PHE HB3  H  -15.419   6.776   0.234 1.00 . A A . 371 PHE HB3  1 1 
        3  8038 1 1  95 PHE HD1  H  -17.249   3.645  -0.597 1.00 . A A . 371 PHE HD1  1 1 
        3  8039 1 1  95 PHE HD2  H  -15.207   5.879   2.376 1.00 . A A . 371 PHE HD2  1 1 
        3  8040 1 1  95 PHE HE1  H  -17.349   1.673   0.952 1.00 . A A . 371 PHE HE1  1 1 
        3  8041 1 1  95 PHE HE2  H  -15.306   3.908   3.927 1.00 . A A . 371 PHE HE2  1 1 
        3  8042 1 1  95 PHE HZ   H  -16.376   1.828   3.196 1.00 . A A . 371 PHE HZ   1 1 
        3  8043 1 1  95 PHE N    N  -17.739   6.920  -1.733 1.00 . A A . 371 PHE N    1 1 
        3  8044 1 1  95 PHE O    O  -16.645   8.359   1.308 1.00 . A A . 371 PHE O    1 1 
        3  8045 1 1  96 GLY C    C  -17.569  11.444  -0.666 1.00 . A A . 372 GLY C    1 1 
        3  8046 1 1  96 GLY CA   C  -18.179  10.465   0.339 1.00 . A A . 372 GLY CA   1 1 
        3  8047 1 1  96 GLY H    H  -18.780   8.952  -0.962 1.00 . A A . 372 GLY H    1 1 
        3  8048 1 1  96 GLY HA2  H  -19.203  10.764   0.568 1.00 . A A . 372 GLY HA2  1 1 
        3  8049 1 1  96 GLY HA3  H  -17.620  10.501   1.273 1.00 . A A . 372 GLY HA3  1 1 
        3  8050 1 1  96 GLY N    N  -18.170   9.110  -0.184 1.00 . A A . 372 GLY N    1 1 
        3  8051 1 1  96 GLY O    O  -18.100  12.535  -0.875 1.00 . A A . 372 GLY O    1 1 
        3  8052 1 1  97 PHE C    C  -15.445  13.225  -1.656 1.00 . A A . 373 PHE C    1 1 
        3  8053 1 1  97 PHE CA   C  -15.776  11.848  -2.237 1.00 . A A . 373 PHE CA   1 1 
        3  8054 1 1  97 PHE CB   C  -16.727  12.023  -3.423 1.00 . A A . 373 PHE CB   1 1 
        3  8055 1 1  97 PHE CD1  C  -15.132  13.603  -4.534 1.00 . A A . 373 PHE CD1  1 1 
        3  8056 1 1  97 PHE CD2  C  -17.441  13.979  -4.815 1.00 . A A . 373 PHE CD2  1 1 
        3  8057 1 1  97 PHE CE1  C  -14.849  14.738  -5.339 1.00 . A A . 373 PHE CE1  1 1 
        3  8058 1 1  97 PHE CE2  C  -17.158  15.115  -5.619 1.00 . A A . 373 PHE CE2  1 1 
        3  8059 1 1  97 PHE CG   C  -16.422  13.247  -4.289 1.00 . A A . 373 PHE CG   1 1 
        3  8060 1 1  97 PHE CZ   C  -15.869  15.470  -5.864 1.00 . A A . 373 PHE CZ   1 1 
        3  8061 1 1  97 PHE H    H  -16.039  10.134  -1.084 1.00 . A A . 373 PHE H    1 1 
        3  8062 1 1  97 PHE HA   H  -14.851  11.335  -2.501 1.00 . A A . 373 PHE HA   1 1 
        3  8063 1 1  97 PHE HB2  H  -16.683  11.130  -4.046 1.00 . A A . 373 PHE HB2  1 1 
        3  8064 1 1  97 PHE HB3  H  -17.748  12.102  -3.049 1.00 . A A . 373 PHE HB3  1 1 
        3  8065 1 1  97 PHE HD1  H  -14.316  13.016  -4.114 1.00 . A A . 373 PHE HD1  1 1 
        3  8066 1 1  97 PHE HD2  H  -18.475  13.694  -4.618 1.00 . A A . 373 PHE HD2  1 1 
        3  8067 1 1  97 PHE HE1  H  -13.816  15.023  -5.535 1.00 . A A . 373 PHE HE1  1 1 
        3  8068 1 1  97 PHE HE2  H  -17.974  15.701  -6.041 1.00 . A A . 373 PHE HE2  1 1 
        3  8069 1 1  97 PHE HZ   H  -15.651  16.342  -6.482 1.00 . A A . 373 PHE HZ   1 1 
        3  8070 1 1  97 PHE N    N  -16.464  11.021  -1.260 1.00 . A A . 373 PHE N    1 1 
        3  8071 1 1  97 PHE O    O  -16.282  14.126  -1.671 1.00 . A A . 373 PHE O    1 1 
        3  8072 1 1  98 PRO C    C  -13.435  15.632  -1.647 1.00 . A A . 374 PRO C    1 1 
        3  8073 1 1  98 PRO CA   C  -13.739  14.597  -0.561 1.00 . A A . 374 PRO CA   1 1 
        3  8074 1 1  98 PRO CB   C  -12.518  14.228   0.265 1.00 . A A . 374 PRO CB   1 1 
        3  8075 1 1  98 PRO CD   C  -13.173  12.301  -1.112 1.00 . A A . 374 PRO CD   1 1 
        3  8076 1 1  98 PRO CG   C  -12.056  12.876  -0.255 1.00 . A A . 374 PRO CG   1 1 
        3  8077 1 1  98 PRO HA   H  -14.461  14.998   0.003 1.00 . A A . 374 PRO HA   1 1 
        3  8078 1 1  98 PRO HB2  H  -11.733  14.976   0.158 1.00 . A A . 374 PRO HB2  1 1 
        3  8079 1 1  98 PRO HB3  H  -12.766  14.174   1.325 1.00 . A A . 374 PRO HB3  1 1 
        3  8080 1 1  98 PRO HD2  H  -12.818  12.060  -2.114 1.00 . A A . 374 PRO HD2  1 1 
        3  8081 1 1  98 PRO HD3  H  -13.567  11.379  -0.683 1.00 . A A . 374 PRO HD3  1 1 
        3  8082 1 1  98 PRO HG2  H  -11.144  12.984  -0.840 1.00 . A A . 374 PRO HG2  1 1 
        3  8083 1 1  98 PRO HG3  H  -11.827  12.206   0.574 1.00 . A A . 374 PRO HG3  1 1 
        3  8084 1 1  98 PRO N    N  -14.191  13.346  -1.146 1.00 . A A . 374 PRO N    1 1 
        3  8085 1 1  98 PRO O    O  -13.850  15.473  -2.794 1.00 . A A . 374 PRO O    1 1 
        3  8086 1 1  99 ASN C    C  -10.827  17.763  -2.327 1.00 . A A . 375 ASN C    1 1 
        3  8087 1 1  99 ASN CA   C  -12.349  17.729  -2.171 1.00 . A A . 375 ASN CA   1 1 
        3  8088 1 1  99 ASN CB   C  -12.802  19.093  -1.649 1.00 . A A . 375 ASN CB   1 1 
        3  8089 1 1  99 ASN CG   C  -12.311  19.325  -0.219 1.00 . A A . 375 ASN CG   1 1 
        3  8090 1 1  99 ASN H    H  -12.380  16.790  -0.312 1.00 . A A . 375 ASN H    1 1 
        3  8091 1 1  99 ASN HA   H  -12.858  17.483  -3.103 1.00 . A A . 375 ASN HA   1 1 
        3  8092 1 1  99 ASN HB2  H  -12.421  19.880  -2.301 1.00 . A A . 375 ASN HB2  1 1 
        3  8093 1 1  99 ASN HB3  H  -13.890  19.155  -1.679 1.00 . A A . 375 ASN HB3  1 1 
        3  8094 1 1  99 ASN HD21 H  -13.652  20.833  -0.052 1.00 . A A . 375 ASN HD21 1 1 
        3  8095 1 1  99 ASN HD22 H  -12.682  20.545   1.353 1.00 . A A . 375 ASN HD22 1 1 
        3  8096 1 1  99 ASN N    N  -12.713  16.668  -1.246 1.00 . A A . 375 ASN N    1 1 
        3  8097 1 1  99 ASN ND2  N  -12.933  20.316   0.413 1.00 . A A . 375 ASN ND2  1 1 
        3  8098 1 1  99 ASN O    O  -10.209  18.817  -2.183 1.00 . A A . 375 ASN O    1 1 
        3  8099 1 1  99 ASN OD1  O  -11.425  18.649   0.277 1.00 . A A . 375 ASN OD1  1 1 
        3  8100 1 1 100 PHE C    C   -8.428  15.032  -3.076 1.00 . A A . 376 PHE C    1 1 
        3  8101 1 1 100 PHE CA   C   -8.830  16.482  -2.794 1.00 . A A . 376 PHE CA   1 1 
        3  8102 1 1 100 PHE CB   C   -8.181  16.933  -1.485 1.00 . A A . 376 PHE CB   1 1 
        3  8103 1 1 100 PHE CD1  C   -7.192  18.994  -2.508 1.00 . A A . 376 PHE CD1  1 1 
        3  8104 1 1 100 PHE CD2  C   -5.869  17.764  -0.995 1.00 . A A . 376 PHE CD2  1 1 
        3  8105 1 1 100 PHE CE1  C   -6.132  19.923  -2.680 1.00 . A A . 376 PHE CE1  1 1 
        3  8106 1 1 100 PHE CE2  C   -4.809  18.693  -1.167 1.00 . A A . 376 PHE CE2  1 1 
        3  8107 1 1 100 PHE CG   C   -7.038  17.934  -1.669 1.00 . A A . 376 PHE CG   1 1 
        3  8108 1 1 100 PHE CZ   C   -4.962  19.752  -2.006 1.00 . A A . 376 PHE CZ   1 1 
        3  8109 1 1 100 PHE H    H  -10.777  15.746  -2.732 1.00 . A A . 376 PHE H    1 1 
        3  8110 1 1 100 PHE HA   H   -8.558  17.105  -3.646 1.00 . A A . 376 PHE HA   1 1 
        3  8111 1 1 100 PHE HB2  H   -8.944  17.382  -0.849 1.00 . A A . 376 PHE HB2  1 1 
        3  8112 1 1 100 PHE HB3  H   -7.801  16.058  -0.958 1.00 . A A . 376 PHE HB3  1 1 
        3  8113 1 1 100 PHE HD1  H   -8.128  19.131  -3.048 1.00 . A A . 376 PHE HD1  1 1 
        3  8114 1 1 100 PHE HD2  H   -5.746  16.915  -0.324 1.00 . A A . 376 PHE HD2  1 1 
        3  8115 1 1 100 PHE HE1  H   -6.254  20.773  -3.352 1.00 . A A . 376 PHE HE1  1 1 
        3  8116 1 1 100 PHE HE2  H   -3.872  18.556  -0.626 1.00 . A A . 376 PHE HE2  1 1 
        3  8117 1 1 100 PHE HZ   H   -4.148  20.465  -2.137 1.00 . A A . 376 PHE HZ   1 1 
        3  8118 1 1 100 PHE N    N  -10.268  16.598  -2.618 1.00 . A A . 376 PHE N    1 1 
        3  8119 1 1 100 PHE O    O   -7.381  14.575  -2.620 1.00 . A A . 376 PHE O    1 1 
        3  8120 1 1 101 VAL C    C   -8.891  12.839  -5.693 1.00 . A A . 377 VAL C    1 1 
        3  8121 1 1 101 VAL CA   C   -9.027  12.963  -4.174 1.00 . A A . 377 VAL CA   1 1 
        3  8122 1 1 101 VAL CB   C  -10.127  12.070  -3.597 1.00 . A A . 377 VAL CB   1 1 
        3  8123 1 1 101 VAL CG1  C  -11.356  12.057  -4.507 1.00 . A A . 377 VAL CG1  1 1 
        3  8124 1 1 101 VAL CG2  C   -9.609  10.649  -3.355 1.00 . A A . 377 VAL CG2  1 1 
        3  8125 1 1 101 VAL H    H  -10.130  14.730  -4.193 1.00 . A A . 377 VAL H    1 1 
        3  8126 1 1 101 VAL HA   H   -8.082  12.676  -3.713 1.00 . A A . 377 VAL HA   1 1 
        3  8127 1 1 101 VAL HB   H  -10.426  12.485  -2.635 1.00 . A A . 377 VAL HB   1 1 
        3  8128 1 1 101 VAL HG11 H  -11.088  11.634  -5.475 1.00 . A A . 377 VAL HG11 1 1 
        3  8129 1 1 101 VAL HG12 H  -12.140  11.452  -4.051 1.00 . A A . 377 VAL HG12 1 1 
        3  8130 1 1 101 VAL HG13 H  -11.718  13.076  -4.643 1.00 . A A . 377 VAL HG13 1 1 
        3  8131 1 1 101 VAL HG21 H  -10.390  10.054  -2.882 1.00 . A A . 377 VAL HG21 1 1 
        3  8132 1 1 101 VAL HG22 H   -9.333  10.197  -4.307 1.00 . A A . 377 VAL HG22 1 1 
        3  8133 1 1 101 VAL HG23 H   -8.737  10.688  -2.704 1.00 . A A . 377 VAL HG23 1 1 
        3  8134 1 1 101 VAL N    N   -9.280  14.351  -3.826 1.00 . A A . 377 VAL N    1 1 
        3  8135 1 1 101 VAL O    O   -9.386  13.686  -6.435 1.00 . A A . 377 VAL O    1 1 
        3  8136 1 1 102 LYS C    C   -7.002  10.394  -7.702 1.00 . A A . 378 LYS C    1 1 
        3  8137 1 1 102 LYS CA   C   -8.011  11.531  -7.528 1.00 . A A . 378 LYS CA   1 1 
        3  8138 1 1 102 LYS CB   C   -7.611  12.823  -8.243 1.00 . A A . 378 LYS CB   1 1 
        3  8139 1 1 102 LYS CD   C   -8.583  14.826  -9.428 1.00 . A A . 378 LYS CD   1 1 
        3  8140 1 1 102 LYS CE   C   -9.369  15.676  -8.428 1.00 . A A . 378 LYS CE   1 1 
        3  8141 1 1 102 LYS CG   C   -8.749  13.334  -9.129 1.00 . A A . 378 LYS CG   1 1 
        3  8142 1 1 102 LYS H    H   -7.819  11.093  -5.500 1.00 . A A . 378 LYS H    1 1 
        3  8143 1 1 102 LYS HA   H   -8.966  11.213  -7.947 1.00 . A A . 378 LYS HA   1 1 
        3  8144 1 1 102 LYS HB2  H   -7.348  13.584  -7.507 1.00 . A A . 378 LYS HB2  1 1 
        3  8145 1 1 102 LYS HB3  H   -6.723  12.647  -8.850 1.00 . A A . 378 LYS HB3  1 1 
        3  8146 1 1 102 LYS HD2  H   -7.527  15.093  -9.387 1.00 . A A . 378 LYS HD2  1 1 
        3  8147 1 1 102 LYS HD3  H   -8.927  15.037 -10.441 1.00 . A A . 378 LYS HD3  1 1 
        3  8148 1 1 102 LYS HE2  H  -10.171  15.083  -7.989 1.00 . A A . 378 LYS HE2  1 1 
        3  8149 1 1 102 LYS HE3  H   -8.716  15.984  -7.611 1.00 . A A . 378 LYS HE3  1 1 
        3  8150 1 1 102 LYS HG2  H   -8.768  12.772 -10.062 1.00 . A A . 378 LYS HG2  1 1 
        3  8151 1 1 102 LYS HG3  H   -9.705  13.164  -8.634 1.00 . A A . 378 LYS HG3  1 1 
        3  8152 1 1 102 LYS HZ1  H  -10.080  16.672 -10.065 1.00 . A A . 378 LYS HZ1  1 1 
        3  8153 1 1 102 LYS HZ2  H  -10.810  17.106  -8.670 1.00 . A A . 378 LYS HZ2  1 1 
        3  8154 1 1 102 LYS HZ3  H   -9.302  17.637  -9.003 1.00 . A A . 378 LYS HZ3  1 1 
        3  8155 1 1 102 LYS N    N   -8.218  11.777  -6.111 1.00 . A A . 378 LYS N    1 1 
        3  8156 1 1 102 LYS NZ   N   -9.936  16.870  -9.096 1.00 . A A . 378 LYS NZ   1 1 
        3  8157 1 1 102 LYS O    O   -7.133   9.578  -8.613 1.00 . A A . 378 LYS O    1 1 
        3  8158 1 1 103 LYS C    C   -4.479   9.088  -5.441 1.00 . A A . 379 LYS C    1 1 
        3  8159 1 1 103 LYS CA   C   -4.989   9.354  -6.858 1.00 . A A . 379 LYS CA   1 1 
        3  8160 1 1 103 LYS CB   C   -3.887   9.745  -7.845 1.00 . A A . 379 LYS CB   1 1 
        3  8161 1 1 103 LYS CD   C   -2.815  11.965  -8.377 1.00 . A A . 379 LYS CD   1 1 
        3  8162 1 1 103 LYS CE   C   -1.913  13.085  -7.856 1.00 . A A . 379 LYS CE   1 1 
        3  8163 1 1 103 LYS CG   C   -3.049  10.904  -7.299 1.00 . A A . 379 LYS CG   1 1 
        3  8164 1 1 103 LYS H    H   -5.920  11.045  -6.076 1.00 . A A . 379 LYS H    1 1 
        3  8165 1 1 103 LYS HA   H   -5.450   8.442  -7.237 1.00 . A A . 379 LYS HA   1 1 
        3  8166 1 1 103 LYS HB2  H   -3.243   8.886  -8.037 1.00 . A A . 379 LYS HB2  1 1 
        3  8167 1 1 103 LYS HB3  H   -4.331  10.030  -8.798 1.00 . A A . 379 LYS HB3  1 1 
        3  8168 1 1 103 LYS HD2  H   -2.360  11.504  -9.253 1.00 . A A . 379 LYS HD2  1 1 
        3  8169 1 1 103 LYS HD3  H   -3.771  12.382  -8.695 1.00 . A A . 379 LYS HD3  1 1 
        3  8170 1 1 103 LYS HE2  H   -2.454  13.685  -7.122 1.00 . A A . 379 LYS HE2  1 1 
        3  8171 1 1 103 LYS HE3  H   -1.051  12.658  -7.344 1.00 . A A . 379 LYS HE3  1 1 
        3  8172 1 1 103 LYS HG2  H   -3.556  11.354  -6.445 1.00 . A A . 379 LYS HG2  1 1 
        3  8173 1 1 103 LYS HG3  H   -2.092  10.528  -6.940 1.00 . A A . 379 LYS HG3  1 1 
        3  8174 1 1 103 LYS HZ1  H   -1.683  14.899  -8.769 1.00 . A A . 379 LYS HZ1  1 1 
        3  8175 1 1 103 LYS HZ2  H   -0.469  13.853  -9.082 1.00 . A A . 379 LYS HZ2  1 1 
        3  8176 1 1 103 LYS HZ3  H   -1.916  13.668  -9.814 1.00 . A A . 379 LYS HZ3  1 1 
        3  8177 1 1 103 LYS N    N   -6.019  10.377  -6.814 1.00 . A A . 379 LYS N    1 1 
        3  8178 1 1 103 LYS NZ   N   -1.458  13.946  -8.970 1.00 . A A . 379 LYS NZ   1 1 
        3  8179 1 1 103 LYS O    O   -4.096  10.015  -4.730 1.00 . A A . 379 LYS O    1 1 
        3  8180 1 1 104 ILE C    C   -2.551   7.050  -3.817 1.00 . A A . 380 ILE C    1 1 
        3  8181 1 1 104 ILE CA   C   -4.036   7.415  -3.750 1.00 . A A . 380 ILE CA   1 1 
        3  8182 1 1 104 ILE CB   C   -4.920   6.297  -3.194 1.00 . A A . 380 ILE CB   1 1 
        3  8183 1 1 104 ILE CD1  C   -7.261   5.396  -3.457 1.00 . A A . 380 ILE CD1  1 1 
        3  8184 1 1 104 ILE CG1  C   -6.402   6.655  -3.321 1.00 . A A . 380 ILE CG1  1 1 
        3  8185 1 1 104 ILE CG2  C   -4.534   5.958  -1.752 1.00 . A A . 380 ILE CG2  1 1 
        3  8186 1 1 104 ILE H    H   -4.806   7.066  -5.654 1.00 . A A . 380 ILE H    1 1 
        3  8187 1 1 104 ILE HA   H   -4.150   8.276  -3.090 1.00 . A A . 380 ILE HA   1 1 
        3  8188 1 1 104 ILE HB   H   -4.752   5.401  -3.791 1.00 . A A . 380 ILE HB   1 1 
        3  8189 1 1 104 ILE HD11 H   -8.278   5.613  -3.130 1.00 . A A . 380 ILE HD11 1 1 
        3  8190 1 1 104 ILE HD12 H   -7.273   5.076  -4.499 1.00 . A A . 380 ILE HD12 1 1 
        3  8191 1 1 104 ILE HD13 H   -6.842   4.603  -2.838 1.00 . A A . 380 ILE HD13 1 1 
        3  8192 1 1 104 ILE HG12 H   -6.719   7.224  -2.447 1.00 . A A . 380 ILE HG12 1 1 
        3  8193 1 1 104 ILE HG13 H   -6.551   7.297  -4.189 1.00 . A A . 380 ILE HG13 1 1 
        3  8194 1 1 104 ILE HG21 H   -3.593   6.451  -1.503 1.00 . A A . 380 ILE HG21 1 1 
        3  8195 1 1 104 ILE HG22 H   -5.315   6.305  -1.076 1.00 . A A . 380 ILE HG22 1 1 
        3  8196 1 1 104 ILE HG23 H   -4.418   4.880  -1.651 1.00 . A A . 380 ILE HG23 1 1 
        3  8197 1 1 104 ILE N    N   -4.491   7.815  -5.071 1.00 . A A . 380 ILE N    1 1 
        3  8198 1 1 104 ILE O    O   -2.093   6.482  -4.806 1.00 . A A . 380 ILE O    1 1 
        3  8199 1 1 105 ASP C    C   -0.215   5.685  -2.147 1.00 . A A . 381 ASP C    1 1 
        3  8200 1 1 105 ASP CA   C   -0.420   7.106  -2.677 1.00 . A A . 381 ASP CA   1 1 
        3  8201 1 1 105 ASP CB   C    0.286   8.071  -1.722 1.00 . A A . 381 ASP CB   1 1 
        3  8202 1 1 105 ASP CG   C    1.442   8.862  -2.339 1.00 . A A . 381 ASP CG   1 1 
        3  8203 1 1 105 ASP H    H   -2.224   7.853  -1.950 1.00 . A A . 381 ASP H    1 1 
        3  8204 1 1 105 ASP HA   H   -0.049   7.230  -3.694 1.00 . A A . 381 ASP HA   1 1 
        3  8205 1 1 105 ASP HB2  H   -0.449   8.777  -1.333 1.00 . A A . 381 ASP HB2  1 1 
        3  8206 1 1 105 ASP HB3  H    0.666   7.506  -0.871 1.00 . A A . 381 ASP HB3  1 1 
        3  8207 1 1 105 ASP N    N   -1.842   7.392  -2.751 1.00 . A A . 381 ASP N    1 1 
        3  8208 1 1 105 ASP O    O    0.529   4.901  -2.735 1.00 . A A . 381 ASP O    1 1 
        3  8209 1 1 105 ASP OD1  O    1.923   8.424  -3.407 1.00 . A A . 381 ASP OD1  1 1 
        3  8210 1 1 105 ASP OD2  O    1.819   9.885  -1.729 1.00 . A A . 381 ASP OD2  1 1 
        3  8211 1 1 106 ALA C    C   -2.010   3.852   0.466 1.00 . A A . 382 ALA C    1 1 
        3  8212 1 1 106 ALA CA   C   -0.791   4.083  -0.429 1.00 . A A . 382 ALA CA   1 1 
        3  8213 1 1 106 ALA CB   C    0.528   3.977   0.340 1.00 . A A . 382 ALA CB   1 1 
        3  8214 1 1 106 ALA H    H   -1.492   6.039  -0.572 1.00 . A A . 382 ALA H    1 1 
        3  8215 1 1 106 ALA HA   H   -0.792   3.342  -1.229 1.00 . A A . 382 ALA HA   1 1 
        3  8216 1 1 106 ALA HB1  H    0.631   4.835   1.004 1.00 . A A . 382 ALA HB1  1 1 
        3  8217 1 1 106 ALA HB2  H    0.532   3.059   0.928 1.00 . A A . 382 ALA HB2  1 1 
        3  8218 1 1 106 ALA HB3  H    1.359   3.961  -0.364 1.00 . A A . 382 ALA HB3  1 1 
        3  8219 1 1 106 ALA N    N   -0.889   5.396  -1.044 1.00 . A A . 382 ALA N    1 1 
        3  8220 1 1 106 ALA O    O   -2.755   4.785   0.758 1.00 . A A . 382 ALA O    1 1 
        3  8221 1 1 107 ALA C    C   -2.870   1.079   2.643 1.00 . A A . 383 ALA C    1 1 
        3  8222 1 1 107 ALA CA   C   -3.288   2.237   1.734 1.00 . A A . 383 ALA CA   1 1 
        3  8223 1 1 107 ALA CB   C   -4.503   1.890   0.870 1.00 . A A . 383 ALA CB   1 1 
        3  8224 1 1 107 ALA H    H   -1.562   1.849   0.635 1.00 . A A . 383 ALA H    1 1 
        3  8225 1 1 107 ALA HA   H   -3.531   3.102   2.351 1.00 . A A . 383 ALA HA   1 1 
        3  8226 1 1 107 ALA HB1  H   -4.299   0.982   0.305 1.00 . A A . 383 ALA HB1  1 1 
        3  8227 1 1 107 ALA HB2  H   -5.371   1.734   1.511 1.00 . A A . 383 ALA HB2  1 1 
        3  8228 1 1 107 ALA HB3  H   -4.704   2.711   0.181 1.00 . A A . 383 ALA HB3  1 1 
        3  8229 1 1 107 ALA N    N   -2.173   2.603   0.878 1.00 . A A . 383 ALA N    1 1 
        3  8230 1 1 107 ALA O    O   -2.494   0.012   2.160 1.00 . A A . 383 ALA O    1 1 
        3  8231 1 1 108 VAL C    C   -3.735   0.136   5.910 1.00 . A A . 384 VAL C    1 1 
        3  8232 1 1 108 VAL CA   C   -2.582   0.321   4.921 1.00 . A A . 384 VAL CA   1 1 
        3  8233 1 1 108 VAL CB   C   -1.266   0.706   5.602 1.00 . A A . 384 VAL CB   1 1 
        3  8234 1 1 108 VAL CG1  C   -1.434   1.976   6.439 1.00 . A A . 384 VAL CG1  1 1 
        3  8235 1 1 108 VAL CG2  C   -0.733  -0.446   6.454 1.00 . A A . 384 VAL CG2  1 1 
        3  8236 1 1 108 VAL H    H   -3.255   2.200   4.325 1.00 . A A . 384 VAL H    1 1 
        3  8237 1 1 108 VAL HA   H   -2.424  -0.614   4.386 1.00 . A A . 384 VAL HA   1 1 
        3  8238 1 1 108 VAL HB   H   -0.534   0.913   4.821 1.00 . A A . 384 VAL HB   1 1 
        3  8239 1 1 108 VAL HG11 H   -1.494   2.841   5.778 1.00 . A A . 384 VAL HG11 1 1 
        3  8240 1 1 108 VAL HG12 H   -2.348   1.905   7.028 1.00 . A A . 384 VAL HG12 1 1 
        3  8241 1 1 108 VAL HG13 H   -0.579   2.087   7.105 1.00 . A A . 384 VAL HG13 1 1 
        3  8242 1 1 108 VAL HG21 H    0.043  -0.074   7.124 1.00 . A A . 384 VAL HG21 1 1 
        3  8243 1 1 108 VAL HG22 H   -1.547  -0.871   7.042 1.00 . A A . 384 VAL HG22 1 1 
        3  8244 1 1 108 VAL HG23 H   -0.313  -1.215   5.805 1.00 . A A . 384 VAL HG23 1 1 
        3  8245 1 1 108 VAL N    N   -2.948   1.330   3.941 1.00 . A A . 384 VAL N    1 1 
        3  8246 1 1 108 VAL O    O   -4.537   1.046   6.113 1.00 . A A . 384 VAL O    1 1 
        3  8247 1 1 109 PHE C    C   -4.289  -1.282   8.893 1.00 . A A . 385 PHE C    1 1 
        3  8248 1 1 109 PHE CA   C   -4.822  -1.368   7.462 1.00 . A A . 385 PHE CA   1 1 
        3  8249 1 1 109 PHE CB   C   -5.268  -2.804   7.181 1.00 . A A . 385 PHE CB   1 1 
        3  8250 1 1 109 PHE CD1  C   -7.386  -2.547   8.492 1.00 . A A . 385 PHE CD1  1 1 
        3  8251 1 1 109 PHE CD2  C   -6.205  -4.575   8.683 1.00 . A A . 385 PHE CD2  1 1 
        3  8252 1 1 109 PHE CE1  C   -8.368  -3.034   9.395 1.00 . A A . 385 PHE CE1  1 1 
        3  8253 1 1 109 PHE CE2  C   -7.186  -5.062   9.587 1.00 . A A . 385 PHE CE2  1 1 
        3  8254 1 1 109 PHE CG   C   -6.326  -3.328   8.155 1.00 . A A . 385 PHE CG   1 1 
        3  8255 1 1 109 PHE CZ   C   -8.247  -4.281   9.924 1.00 . A A . 385 PHE CZ   1 1 
        3  8256 1 1 109 PHE H    H   -3.125  -1.786   6.329 1.00 . A A . 385 PHE H    1 1 
        3  8257 1 1 109 PHE HA   H   -5.619  -0.636   7.328 1.00 . A A . 385 PHE HA   1 1 
        3  8258 1 1 109 PHE HB2  H   -5.664  -2.858   6.167 1.00 . A A . 385 PHE HB2  1 1 
        3  8259 1 1 109 PHE HB3  H   -4.398  -3.458   7.219 1.00 . A A . 385 PHE HB3  1 1 
        3  8260 1 1 109 PHE HD1  H   -7.484  -1.548   8.068 1.00 . A A . 385 PHE HD1  1 1 
        3  8261 1 1 109 PHE HD2  H   -5.354  -5.201   8.412 1.00 . A A . 385 PHE HD2  1 1 
        3  8262 1 1 109 PHE HE1  H   -9.219  -2.407   9.666 1.00 . A A . 385 PHE HE1  1 1 
        3  8263 1 1 109 PHE HE2  H   -7.089  -6.062  10.010 1.00 . A A . 385 PHE HE2  1 1 
        3  8264 1 1 109 PHE HZ   H   -8.999  -4.655  10.618 1.00 . A A . 385 PHE HZ   1 1 
        3  8265 1 1 109 PHE N    N   -3.781  -1.050   6.499 1.00 . A A . 385 PHE N    1 1 
        3  8266 1 1 109 PHE O    O   -3.089  -1.422   9.122 1.00 . A A . 385 PHE O    1 1 
        3  8267 1 1 110 ASN C    C   -5.930  -1.612  12.077 1.00 . A A . 386 ASN C    1 1 
        3  8268 1 1 110 ASN CA   C   -4.845  -0.949  11.224 1.00 . A A . 386 ASN CA   1 1 
        3  8269 1 1 110 ASN CB   C   -4.732   0.514  11.655 1.00 . A A . 386 ASN CB   1 1 
        3  8270 1 1 110 ASN CG   C   -4.038   0.633  13.013 1.00 . A A . 386 ASN CG   1 1 
        3  8271 1 1 110 ASN H    H   -6.183  -0.942   9.626 1.00 . A A . 386 ASN H    1 1 
        3  8272 1 1 110 ASN HA   H   -3.883  -1.453  11.309 1.00 . A A . 386 ASN HA   1 1 
        3  8273 1 1 110 ASN HB2  H   -4.174   1.076  10.906 1.00 . A A . 386 ASN HB2  1 1 
        3  8274 1 1 110 ASN HB3  H   -5.727   0.959  11.711 1.00 . A A . 386 ASN HB3  1 1 
        3  8275 1 1 110 ASN HD21 H   -4.594   2.579  13.074 1.00 . A A . 386 ASN HD21 1 1 
        3  8276 1 1 110 ASN HD22 H   -3.689   2.023  14.443 1.00 . A A . 386 ASN HD22 1 1 
        3  8277 1 1 110 ASN N    N   -5.208  -1.055   9.820 1.00 . A A . 386 ASN N    1 1 
        3  8278 1 1 110 ASN ND2  N   -4.113   1.845  13.555 1.00 . A A . 386 ASN ND2  1 1 
        3  8279 1 1 110 ASN O    O   -6.943  -0.989  12.392 1.00 . A A . 386 ASN O    1 1 
        3  8280 1 1 110 ASN OD1  O   -3.472  -0.314  13.535 1.00 . A A . 386 ASN OD1  1 1 
        3  8281 1 1 111 PRO C    C   -6.566  -3.198  14.706 1.00 . A A . 387 PRO C    1 1 
        3  8282 1 1 111 PRO CA   C   -6.616  -3.651  13.246 1.00 . A A . 387 PRO CA   1 1 
        3  8283 1 1 111 PRO CB   C   -6.218  -5.106  13.061 1.00 . A A . 387 PRO CB   1 1 
        3  8284 1 1 111 PRO CD   C   -4.486  -3.668  12.079 1.00 . A A . 387 PRO CD   1 1 
        3  8285 1 1 111 PRO CG   C   -4.793  -5.085  12.532 1.00 . A A . 387 PRO CG   1 1 
        3  8286 1 1 111 PRO HA   H   -7.552  -3.481  12.938 1.00 . A A . 387 PRO HA   1 1 
        3  8287 1 1 111 PRO HB2  H   -6.276  -5.650  14.004 1.00 . A A . 387 PRO HB2  1 1 
        3  8288 1 1 111 PRO HB3  H   -6.887  -5.608  12.362 1.00 . A A . 387 PRO HB3  1 1 
        3  8289 1 1 111 PRO HD2  H   -3.597  -3.277  12.576 1.00 . A A . 387 PRO HD2  1 1 
        3  8290 1 1 111 PRO HD3  H   -4.294  -3.628  11.006 1.00 . A A . 387 PRO HD3  1 1 
        3  8291 1 1 111 PRO HG2  H   -4.093  -5.399  13.306 1.00 . A A . 387 PRO HG2  1 1 
        3  8292 1 1 111 PRO HG3  H   -4.684  -5.784  11.702 1.00 . A A . 387 PRO HG3  1 1 
        3  8293 1 1 111 PRO N    N   -5.674  -2.898  12.435 1.00 . A A . 387 PRO N    1 1 
        3  8294 1 1 111 PRO O    O   -7.431  -3.561  15.502 1.00 . A A . 387 PRO O    1 1 
        3  8295 1 1 112 ARG C    C   -6.372  -0.783  16.644 1.00 . A A . 388 ARG C    1 1 
        3  8296 1 1 112 ARG CA   C   -5.371  -1.906  16.365 1.00 . A A . 388 ARG CA   1 1 
        3  8297 1 1 112 ARG CB   C   -3.952  -1.378  16.577 1.00 . A A . 388 ARG CB   1 1 
        3  8298 1 1 112 ARG CD   C   -2.948  -3.507  17.483 1.00 . A A . 388 ARG CD   1 1 
        3  8299 1 1 112 ARG CG   C   -2.916  -2.481  16.348 1.00 . A A . 388 ARG CG   1 1 
        3  8300 1 1 112 ARG CZ   C   -1.733  -3.858  19.630 1.00 . A A . 388 ARG CZ   1 1 
        3  8301 1 1 112 ARG H    H   -4.846  -2.121  14.361 1.00 . A A . 388 ARG H    1 1 
        3  8302 1 1 112 ARG HA   H   -5.556  -2.765  17.011 1.00 . A A . 388 ARG HA   1 1 
        3  8303 1 1 112 ARG HB2  H   -3.762  -0.549  15.895 1.00 . A A . 388 ARG HB2  1 1 
        3  8304 1 1 112 ARG HB3  H   -3.853  -0.987  17.590 1.00 . A A . 388 ARG HB3  1 1 
        3  8305 1 1 112 ARG HD2  H   -3.929  -3.507  17.956 1.00 . A A . 388 ARG HD2  1 1 
        3  8306 1 1 112 ARG HD3  H   -2.787  -4.509  17.083 1.00 . A A . 388 ARG HD3  1 1 
        3  8307 1 1 112 ARG HE   H   -1.287  -2.425  18.288 1.00 . A A . 388 ARG HE   1 1 
        3  8308 1 1 112 ARG HG2  H   -3.114  -2.978  15.398 1.00 . A A . 388 ARG HG2  1 1 
        3  8309 1 1 112 ARG HG3  H   -1.922  -2.043  16.277 1.00 . A A . 388 ARG HG3  1 1 
        3  8310 1 1 112 ARG HH11 H   -3.264  -5.156  19.298 1.00 . A A . 388 ARG HH11 1 1 
        3  8311 1 1 112 ARG HH12 H   -2.410  -5.388  20.787 1.00 . A A . 388 ARG HH12 1 1 
        3  8312 1 1 112 ARG HH21 H   -0.160  -2.731  20.253 1.00 . A A . 388 ARG HH21 1 1 
        3  8313 1 1 112 ARG HH22 H   -0.633  -3.998  21.334 1.00 . A A . 388 ARG HH22 1 1 
        3  8314 1 1 112 ARG N    N   -5.545  -2.412  15.014 1.00 . A A . 388 ARG N    1 1 
        3  8315 1 1 112 ARG NE   N   -1.904  -3.189  18.482 1.00 . A A . 388 ARG NE   1 1 
        3  8316 1 1 112 ARG NH1  N   -2.537  -4.888  19.930 1.00 . A A . 388 ARG NH1  1 1 
        3  8317 1 1 112 ARG NH2  N   -0.760  -3.498  20.478 1.00 . A A . 388 ARG NH2  1 1 
        3  8318 1 1 112 ARG O    O   -6.722  -0.530  17.797 1.00 . A A . 388 ARG O    1 1 
        3  8319 1 1 113 PHE C    C   -8.987   0.700  14.805 1.00 . A A . 389 PHE C    1 1 
        3  8320 1 1 113 PHE CA   C   -7.760   0.951  15.684 1.00 . A A . 389 PHE CA   1 1 
        3  8321 1 1 113 PHE CB   C   -7.052   2.218  15.202 1.00 . A A . 389 PHE CB   1 1 
        3  8322 1 1 113 PHE CD1  C   -7.943   4.012  16.704 1.00 . A A . 389 PHE CD1  1 1 
        3  8323 1 1 113 PHE CD2  C   -5.647   3.499  16.831 1.00 . A A . 389 PHE CD2  1 1 
        3  8324 1 1 113 PHE CE1  C   -7.778   5.001  17.710 1.00 . A A . 389 PHE CE1  1 1 
        3  8325 1 1 113 PHE CE2  C   -5.482   4.488  17.838 1.00 . A A . 389 PHE CE2  1 1 
        3  8326 1 1 113 PHE CG   C   -6.874   3.283  16.286 1.00 . A A . 389 PHE CG   1 1 
        3  8327 1 1 113 PHE CZ   C   -6.551   5.218  18.255 1.00 . A A . 389 PHE CZ   1 1 
        3  8328 1 1 113 PHE H    H   -6.517  -0.351  14.636 1.00 . A A . 389 PHE H    1 1 
        3  8329 1 1 113 PHE HA   H   -8.068   1.002  16.729 1.00 . A A . 389 PHE HA   1 1 
        3  8330 1 1 113 PHE HB2  H   -6.072   1.947  14.809 1.00 . A A . 389 PHE HB2  1 1 
        3  8331 1 1 113 PHE HB3  H   -7.619   2.646  14.375 1.00 . A A . 389 PHE HB3  1 1 
        3  8332 1 1 113 PHE HD1  H   -8.926   3.838  16.267 1.00 . A A . 389 PHE HD1  1 1 
        3  8333 1 1 113 PHE HD2  H   -4.790   2.914  16.497 1.00 . A A . 389 PHE HD2  1 1 
        3  8334 1 1 113 PHE HE1  H   -8.634   5.586  18.044 1.00 . A A . 389 PHE HE1  1 1 
        3  8335 1 1 113 PHE HE2  H   -4.499   4.662  18.275 1.00 . A A . 389 PHE HE2  1 1 
        3  8336 1 1 113 PHE HZ   H   -6.425   5.976  19.028 1.00 . A A . 389 PHE HZ   1 1 
        3  8337 1 1 113 PHE N    N   -6.806  -0.140  15.570 1.00 . A A . 389 PHE N    1 1 
        3  8338 1 1 113 PHE O    O   -9.868   1.553  14.706 1.00 . A A . 389 PHE O    1 1 
        3  8339 1 1 114 TYR C    C  -10.341   0.213  12.244 1.00 . A A . 390 TYR C    1 1 
        3  8340 1 1 114 TYR CA   C  -10.109  -0.847  13.323 1.00 . A A . 390 TYR CA   1 1 
        3  8341 1 1 114 TYR CB   C  -11.345  -0.921  14.222 1.00 . A A . 390 TYR CB   1 1 
        3  8342 1 1 114 TYR CD1  C  -10.765  -3.179  15.183 1.00 . A A . 390 TYR CD1  1 1 
        3  8343 1 1 114 TYR CD2  C  -11.505  -1.467  16.678 1.00 . A A . 390 TYR CD2  1 1 
        3  8344 1 1 114 TYR CE1  C  -10.628  -4.087  16.292 1.00 . A A . 390 TYR CE1  1 1 
        3  8345 1 1 114 TYR CE2  C  -11.368  -2.375  17.786 1.00 . A A . 390 TYR CE2  1 1 
        3  8346 1 1 114 TYR CG   C  -11.200  -1.887  15.400 1.00 . A A . 390 TYR CG   1 1 
        3  8347 1 1 114 TYR CZ   C  -10.936  -3.641  17.539 1.00 . A A . 390 TYR CZ   1 1 
        3  8348 1 1 114 TYR H    H   -8.284  -1.161  14.276 1.00 . A A . 390 TYR H    1 1 
        3  8349 1 1 114 TYR HA   H   -9.856  -1.793  12.844 1.00 . A A . 390 TYR HA   1 1 
        3  8350 1 1 114 TYR HB2  H  -11.562   0.074  14.607 1.00 . A A . 390 TYR HB2  1 1 
        3  8351 1 1 114 TYR HB3  H  -12.202  -1.225  13.620 1.00 . A A . 390 TYR HB3  1 1 
        3  8352 1 1 114 TYR HD1  H  -10.524  -3.512  14.173 1.00 . A A . 390 TYR HD1  1 1 
        3  8353 1 1 114 TYR HD2  H  -11.848  -0.446  16.849 1.00 . A A . 390 TYR HD2  1 1 
        3  8354 1 1 114 TYR HE1  H  -10.285  -5.110  16.135 1.00 . A A . 390 TYR HE1  1 1 
        3  8355 1 1 114 TYR HE2  H  -11.605  -2.056  18.801 1.00 . A A . 390 TYR HE2  1 1 
        3  8356 1 1 114 TYR HH   H   -9.850  -4.764  18.695 1.00 . A A . 390 TYR HH   1 1 
        3  8357 1 1 114 TYR N    N   -9.005  -0.474  14.191 1.00 . A A . 390 TYR N    1 1 
        3  8358 1 1 114 TYR O    O  -11.471   0.416  11.800 1.00 . A A . 390 TYR O    1 1 
        3  8359 1 1 114 TYR OH   O  -10.808  -4.499  18.586 1.00 . A A . 390 TYR OH   1 1 
        3  8360 1 1 115 ARG C    C   -8.254   1.664   9.767 1.00 . A A . 391 ARG C    1 1 
        3  8361 1 1 115 ARG CA   C   -9.325   1.896  10.834 1.00 . A A . 391 ARG CA   1 1 
        3  8362 1 1 115 ARG CB   C   -9.135   3.285  11.445 1.00 . A A . 391 ARG CB   1 1 
        3  8363 1 1 115 ARG CD   C  -10.558   5.246  12.144 1.00 . A A . 391 ARG CD   1 1 
        3  8364 1 1 115 ARG CG   C  -10.390   3.727  12.202 1.00 . A A . 391 ARG CG   1 1 
        3  8365 1 1 115 ARG CZ   C  -10.746   7.071  13.829 1.00 . A A . 391 ARG CZ   1 1 
        3  8366 1 1 115 ARG H    H   -8.340   0.691  12.218 1.00 . A A . 391 ARG H    1 1 
        3  8367 1 1 115 ARG HA   H  -10.326   1.802  10.411 1.00 . A A . 391 ARG HA   1 1 
        3  8368 1 1 115 ARG HB2  H   -8.282   3.274  12.123 1.00 . A A . 391 ARG HB2  1 1 
        3  8369 1 1 115 ARG HB3  H   -8.909   4.004  10.659 1.00 . A A . 391 ARG HB3  1 1 
        3  8370 1 1 115 ARG HD2  H   -9.655   5.706  11.744 1.00 . A A . 391 ARG HD2  1 1 
        3  8371 1 1 115 ARG HD3  H  -11.373   5.505  11.466 1.00 . A A . 391 ARG HD3  1 1 
        3  8372 1 1 115 ARG HE   H  -11.115   5.129  14.206 1.00 . A A . 391 ARG HE   1 1 
        3  8373 1 1 115 ARG HG2  H  -11.268   3.243  11.773 1.00 . A A . 391 ARG HG2  1 1 
        3  8374 1 1 115 ARG HG3  H  -10.325   3.405  13.242 1.00 . A A . 391 ARG HG3  1 1 
        3  8375 1 1 115 ARG HH11 H  -10.174   7.684  11.977 1.00 . A A . 391 ARG HH11 1 1 
        3  8376 1 1 115 ARG HH12 H  -10.309   8.941  13.159 1.00 . A A . 391 ARG HH12 1 1 
        3  8377 1 1 115 ARG HH21 H  -11.294   6.788  15.767 1.00 . A A . 391 ARG HH21 1 1 
        3  8378 1 1 115 ARG HH22 H  -10.950   8.429  15.330 1.00 . A A . 391 ARG HH22 1 1 
        3  8379 1 1 115 ARG N    N   -9.254   0.861  11.852 1.00 . A A . 391 ARG N    1 1 
        3  8380 1 1 115 ARG NE   N  -10.839   5.778  13.497 1.00 . A A . 391 ARG NE   1 1 
        3  8381 1 1 115 ARG NH1  N  -10.379   7.975  12.911 1.00 . A A . 391 ARG NH1  1 1 
        3  8382 1 1 115 ARG NH2  N  -11.020   7.463  15.081 1.00 . A A . 391 ARG NH2  1 1 
        3  8383 1 1 115 ARG O    O   -7.328   0.880   9.972 1.00 . A A . 391 ARG O    1 1 
        3  8384 1 1 116 THR C    C   -6.938   3.620   7.156 1.00 . A A . 392 THR C    1 1 
        3  8385 1 1 116 THR CA   C   -7.471   2.241   7.553 1.00 . A A . 392 THR CA   1 1 
        3  8386 1 1 116 THR CB   C   -8.170   1.507   6.408 1.00 . A A . 392 THR CB   1 1 
        3  8387 1 1 116 THR CG2  C   -7.249   1.282   5.207 1.00 . A A . 392 THR CG2  1 1 
        3  8388 1 1 116 THR H    H   -9.169   2.997   8.494 1.00 . A A . 392 THR H    1 1 
        3  8389 1 1 116 THR HA   H   -6.618   1.656   7.894 1.00 . A A . 392 THR HA   1 1 
        3  8390 1 1 116 THR HB   H   -9.079   2.029   6.109 1.00 . A A . 392 THR HB   1 1 
        3  8391 1 1 116 THR HG1  H   -9.002   0.243   7.717 1.00 . A A . 392 THR HG1  1 1 
        3  8392 1 1 116 THR HG21 H   -7.799   1.472   4.285 1.00 . A A . 392 THR HG21 1 1 
        3  8393 1 1 116 THR HG22 H   -6.399   1.961   5.269 1.00 . A A . 392 THR HG22 1 1 
        3  8394 1 1 116 THR HG23 H   -6.892   0.252   5.212 1.00 . A A . 392 THR HG23 1 1 
        3  8395 1 1 116 THR N    N   -8.413   2.361   8.652 1.00 . A A . 392 THR N    1 1 
        3  8396 1 1 116 THR O    O   -7.709   4.565   6.996 1.00 . A A . 392 THR O    1 1 
        3  8397 1 1 116 THR OG1  O   -8.397   0.198   6.922 1.00 . A A . 392 THR OG1  1 1 
        3  8398 1 1 117 TYR C    C   -5.089   5.178   5.124 1.00 . A A . 393 TYR C    1 1 
        3  8399 1 1 117 TYR CA   C   -4.978   4.937   6.630 1.00 . A A . 393 TYR CA   1 1 
        3  8400 1 1 117 TYR CB   C   -3.503   4.777   7.002 1.00 . A A . 393 TYR CB   1 1 
        3  8401 1 1 117 TYR CD1  C   -3.892   4.228   9.432 1.00 . A A . 393 TYR CD1  1 1 
        3  8402 1 1 117 TYR CD2  C   -2.270   5.898   8.894 1.00 . A A . 393 TYR CD2  1 1 
        3  8403 1 1 117 TYR CE1  C   -3.618   4.413  10.834 1.00 . A A . 393 TYR CE1  1 1 
        3  8404 1 1 117 TYR CE2  C   -1.995   6.084  10.295 1.00 . A A . 393 TYR CE2  1 1 
        3  8405 1 1 117 TYR CG   C   -3.212   4.974   8.492 1.00 . A A . 393 TYR CG   1 1 
        3  8406 1 1 117 TYR CZ   C   -2.683   5.332  11.196 1.00 . A A . 393 TYR CZ   1 1 
        3  8407 1 1 117 TYR H    H   -5.003   2.917   7.137 1.00 . A A . 393 TYR H    1 1 
        3  8408 1 1 117 TYR HA   H   -5.480   5.748   7.158 1.00 . A A . 393 TYR HA   1 1 
        3  8409 1 1 117 TYR HB2  H   -3.170   3.782   6.706 1.00 . A A . 393 TYR HB2  1 1 
        3  8410 1 1 117 TYR HB3  H   -2.914   5.494   6.430 1.00 . A A . 393 TYR HB3  1 1 
        3  8411 1 1 117 TYR HD1  H   -4.637   3.497   9.114 1.00 . A A . 393 TYR HD1  1 1 
        3  8412 1 1 117 TYR HD2  H   -1.732   6.488   8.151 1.00 . A A . 393 TYR HD2  1 1 
        3  8413 1 1 117 TYR HE1  H   -4.148   3.831  11.587 1.00 . A A . 393 TYR HE1  1 1 
        3  8414 1 1 117 TYR HE2  H   -1.253   6.810  10.626 1.00 . A A . 393 TYR HE2  1 1 
        3  8415 1 1 117 TYR HH   H   -2.141   6.450  12.690 1.00 . A A . 393 TYR HH   1 1 
        3  8416 1 1 117 TYR N    N   -5.623   3.690   7.006 1.00 . A A . 393 TYR N    1 1 
        3  8417 1 1 117 TYR O    O   -4.970   4.246   4.331 1.00 . A A . 393 TYR O    1 1 
        3  8418 1 1 117 TYR OH   O   -2.424   5.507  12.519 1.00 . A A . 393 TYR OH   1 1 
        3  8419 1 1 118 PHE C    C   -4.521   7.985   3.037 1.00 . A A . 394 PHE C    1 1 
        3  8420 1 1 118 PHE CA   C   -5.442   6.812   3.376 1.00 . A A . 394 PHE CA   1 1 
        3  8421 1 1 118 PHE CB   C   -6.895   7.242   3.159 1.00 . A A . 394 PHE CB   1 1 
        3  8422 1 1 118 PHE CD1  C   -7.695   6.408   0.937 1.00 . A A . 394 PHE CD1  1 1 
        3  8423 1 1 118 PHE CD2  C   -8.439   5.291   2.874 1.00 . A A . 394 PHE CD2  1 1 
        3  8424 1 1 118 PHE CE1  C   -8.448   5.513   0.132 1.00 . A A . 394 PHE CE1  1 1 
        3  8425 1 1 118 PHE CE2  C   -9.192   4.396   2.068 1.00 . A A . 394 PHE CE2  1 1 
        3  8426 1 1 118 PHE CG   C   -7.706   6.278   2.292 1.00 . A A . 394 PHE CG   1 1 
        3  8427 1 1 118 PHE CZ   C   -9.180   4.526   0.714 1.00 . A A . 394 PHE CZ   1 1 
        3  8428 1 1 118 PHE H    H   -5.410   7.189   5.424 1.00 . A A . 394 PHE H    1 1 
        3  8429 1 1 118 PHE HA   H   -5.158   5.945   2.780 1.00 . A A . 394 PHE HA   1 1 
        3  8430 1 1 118 PHE HB2  H   -7.383   7.339   4.129 1.00 . A A . 394 PHE HB2  1 1 
        3  8431 1 1 118 PHE HB3  H   -6.906   8.229   2.696 1.00 . A A . 394 PHE HB3  1 1 
        3  8432 1 1 118 PHE HD1  H   -7.107   7.199   0.471 1.00 . A A . 394 PHE HD1  1 1 
        3  8433 1 1 118 PHE HD2  H   -8.448   5.187   3.958 1.00 . A A . 394 PHE HD2  1 1 
        3  8434 1 1 118 PHE HE1  H   -8.438   5.617  -0.952 1.00 . A A . 394 PHE HE1  1 1 
        3  8435 1 1 118 PHE HE2  H   -9.779   3.606   2.534 1.00 . A A . 394 PHE HE2  1 1 
        3  8436 1 1 118 PHE HZ   H   -9.758   3.840   0.097 1.00 . A A . 394 PHE HZ   1 1 
        3  8437 1 1 118 PHE N    N   -5.315   6.436   4.773 1.00 . A A . 394 PHE N    1 1 
        3  8438 1 1 118 PHE O    O   -4.716   9.096   3.529 1.00 . A A . 394 PHE O    1 1 
        3  8439 1 1 119 PHE C    C   -2.959   9.304   0.427 1.00 . A A . 395 PHE C    1 1 
        3  8440 1 1 119 PHE CA   C   -2.582   8.716   1.789 1.00 . A A . 395 PHE CA   1 1 
        3  8441 1 1 119 PHE CB   C   -1.219   8.031   1.675 1.00 . A A . 395 PHE CB   1 1 
        3  8442 1 1 119 PHE CD1  C   -0.328   8.810   3.882 1.00 . A A . 395 PHE CD1  1 1 
        3  8443 1 1 119 PHE CD2  C   -0.133   6.523   3.352 1.00 . A A . 395 PHE CD2  1 1 
        3  8444 1 1 119 PHE CE1  C    0.307   8.576   5.131 1.00 . A A . 395 PHE CE1  1 1 
        3  8445 1 1 119 PHE CE2  C    0.503   6.288   4.601 1.00 . A A . 395 PHE CE2  1 1 
        3  8446 1 1 119 PHE CG   C   -0.534   7.779   3.019 1.00 . A A . 395 PHE CG   1 1 
        3  8447 1 1 119 PHE CZ   C    0.709   7.320   5.464 1.00 . A A . 395 PHE CZ   1 1 
        3  8448 1 1 119 PHE H    H   -3.383   6.793   1.803 1.00 . A A . 395 PHE H    1 1 
        3  8449 1 1 119 PHE HA   H   -2.605   9.504   2.542 1.00 . A A . 395 PHE HA   1 1 
        3  8450 1 1 119 PHE HB2  H   -1.343   7.080   1.157 1.00 . A A . 395 PHE HB2  1 1 
        3  8451 1 1 119 PHE HB3  H   -0.565   8.647   1.057 1.00 . A A . 395 PHE HB3  1 1 
        3  8452 1 1 119 PHE HD1  H   -0.651   9.817   3.615 1.00 . A A . 395 PHE HD1  1 1 
        3  8453 1 1 119 PHE HD2  H   -0.298   5.696   2.662 1.00 . A A . 395 PHE HD2  1 1 
        3  8454 1 1 119 PHE HE1  H    0.472   9.402   5.821 1.00 . A A . 395 PHE HE1  1 1 
        3  8455 1 1 119 PHE HE2  H    0.825   5.282   4.868 1.00 . A A . 395 PHE HE2  1 1 
        3  8456 1 1 119 PHE HZ   H    1.196   7.139   6.421 1.00 . A A . 395 PHE HZ   1 1 
        3  8457 1 1 119 PHE N    N   -3.535   7.699   2.199 1.00 . A A . 395 PHE N    1 1 
        3  8458 1 1 119 PHE O    O   -3.033   8.583  -0.565 1.00 . A A . 395 PHE O    1 1 
        3  8459 1 1 120 VAL C    C   -2.949  12.706  -0.784 1.00 . A A . 396 VAL C    1 1 
        3  8460 1 1 120 VAL CA   C   -3.557  11.303  -0.797 1.00 . A A . 396 VAL CA   1 1 
        3  8461 1 1 120 VAL CB   C   -5.079  11.312  -0.954 1.00 . A A . 396 VAL CB   1 1 
        3  8462 1 1 120 VAL CG1  C   -5.481  11.703  -2.378 1.00 . A A . 396 VAL CG1  1 1 
        3  8463 1 1 120 VAL CG2  C   -5.679   9.959  -0.568 1.00 . A A . 396 VAL CG2  1 1 
        3  8464 1 1 120 VAL H    H   -3.128  11.189   1.239 1.00 . A A . 396 VAL H    1 1 
        3  8465 1 1 120 VAL HA   H   -3.135  10.745  -1.632 1.00 . A A . 396 VAL HA   1 1 
        3  8466 1 1 120 VAL HB   H   -5.482  12.063  -0.275 1.00 . A A . 396 VAL HB   1 1 
        3  8467 1 1 120 VAL HG11 H   -5.921  12.700  -2.371 1.00 . A A . 396 VAL HG11 1 1 
        3  8468 1 1 120 VAL HG12 H   -4.597  11.701  -3.018 1.00 . A A . 396 VAL HG12 1 1 
        3  8469 1 1 120 VAL HG13 H   -6.207  10.986  -2.761 1.00 . A A . 396 VAL HG13 1 1 
        3  8470 1 1 120 VAL HG21 H   -5.611   9.826   0.512 1.00 . A A . 396 VAL HG21 1 1 
        3  8471 1 1 120 VAL HG22 H   -6.725   9.925  -0.873 1.00 . A A . 396 VAL HG22 1 1 
        3  8472 1 1 120 VAL HG23 H   -5.128   9.161  -1.067 1.00 . A A . 396 VAL HG23 1 1 
        3  8473 1 1 120 VAL N    N   -3.190  10.609   0.426 1.00 . A A . 396 VAL N    1 1 
        3  8474 1 1 120 VAL O    O   -3.079  13.435   0.198 1.00 . A A . 396 VAL O    1 1 
        3  8475 1 1 121 ASP C    C   -0.795  14.611  -0.789 1.00 . A A . 397 ASP C    1 1 
        3  8476 1 1 121 ASP CA   C   -1.670  14.347  -2.017 1.00 . A A . 397 ASP CA   1 1 
        3  8477 1 1 121 ASP CB   C   -2.717  15.459  -2.098 1.00 . A A . 397 ASP CB   1 1 
        3  8478 1 1 121 ASP CG   C   -2.400  16.576  -3.095 1.00 . A A . 397 ASP CG   1 1 
        3  8479 1 1 121 ASP H    H   -2.198  12.446  -2.683 1.00 . A A . 397 ASP H    1 1 
        3  8480 1 1 121 ASP HA   H   -1.090  14.297  -2.939 1.00 . A A . 397 ASP HA   1 1 
        3  8481 1 1 121 ASP HB2  H   -3.677  15.015  -2.366 1.00 . A A . 397 ASP HB2  1 1 
        3  8482 1 1 121 ASP HB3  H   -2.837  15.899  -1.108 1.00 . A A . 397 ASP HB3  1 1 
        3  8483 1 1 121 ASP N    N   -2.299  13.044  -1.888 1.00 . A A . 397 ASP N    1 1 
        3  8484 1 1 121 ASP O    O   -0.320  13.674  -0.149 1.00 . A A . 397 ASP O    1 1 
        3  8485 1 1 121 ASP OD1  O   -1.231  17.015  -3.101 1.00 . A A . 397 ASP OD1  1 1 
        3  8486 1 1 121 ASP OD2  O   -3.335  16.964  -3.828 1.00 . A A . 397 ASP OD2  1 1 
        3  8487 1 1 122 ASN C    C   -0.689  16.382   1.884 1.00 . A A . 398 ASN C    1 1 
        3  8488 1 1 122 ASN CA   C    0.200  16.288   0.641 1.00 . A A . 398 ASN CA   1 1 
        3  8489 1 1 122 ASN CB   C    0.838  17.659   0.411 1.00 . A A . 398 ASN CB   1 1 
        3  8490 1 1 122 ASN CG   C   -0.228  18.757   0.351 1.00 . A A . 398 ASN CG   1 1 
        3  8491 1 1 122 ASN H    H   -0.999  16.646  -1.024 1.00 . A A . 398 ASN H    1 1 
        3  8492 1 1 122 ASN HA   H    0.965  15.517   0.733 1.00 . A A . 398 ASN HA   1 1 
        3  8493 1 1 122 ASN HB2  H    1.543  17.876   1.214 1.00 . A A . 398 ASN HB2  1 1 
        3  8494 1 1 122 ASN HB3  H    1.406  17.649  -0.518 1.00 . A A . 398 ASN HB3  1 1 
        3  8495 1 1 122 ASN HD21 H    0.864  19.824   1.682 1.00 . A A . 398 ASN HD21 1 1 
        3  8496 1 1 122 ASN HD22 H   -0.606  20.576   1.158 1.00 . A A . 398 ASN HD22 1 1 
        3  8497 1 1 122 ASN N    N   -0.610  15.890  -0.499 1.00 . A A . 398 ASN N    1 1 
        3  8498 1 1 122 ASN ND2  N    0.031  19.805   1.127 1.00 . A A . 398 ASN ND2  1 1 
        3  8499 1 1 122 ASN O    O   -0.655  17.380   2.601 1.00 . A A . 398 ASN O    1 1 
        3  8500 1 1 122 ASN OD1  O   -1.219  18.658  -0.353 1.00 . A A . 398 ASN OD1  1 1 
        3  8501 1 1 123 GLN C    C   -2.501  13.839   3.743 1.00 . A A . 399 GLN C    1 1 
        3  8502 1 1 123 GLN CA   C   -2.357  15.279   3.243 1.00 . A A . 399 GLN CA   1 1 
        3  8503 1 1 123 GLN CB   C   -3.721  15.878   2.897 1.00 . A A . 399 GLN CB   1 1 
        3  8504 1 1 123 GLN CD   C   -3.445  18.381   2.756 1.00 . A A . 399 GLN CD   1 1 
        3  8505 1 1 123 GLN CG   C   -3.933  17.212   3.615 1.00 . A A . 399 GLN CG   1 1 
        3  8506 1 1 123 GLN H    H   -1.483  14.520   1.511 1.00 . A A . 399 GLN H    1 1 
        3  8507 1 1 123 GLN HA   H   -1.882  15.892   4.010 1.00 . A A . 399 GLN HA   1 1 
        3  8508 1 1 123 GLN HB2  H   -3.796  16.025   1.820 1.00 . A A . 399 GLN HB2  1 1 
        3  8509 1 1 123 GLN HB3  H   -4.511  15.180   3.178 1.00 . A A . 399 GLN HB3  1 1 
        3  8510 1 1 123 GLN HE21 H   -2.865  19.323   4.451 1.00 . A A . 399 GLN HE21 1 1 
        3  8511 1 1 123 GLN HE22 H   -2.567  20.191   2.981 1.00 . A A . 399 GLN HE22 1 1 
        3  8512 1 1 123 GLN HG2  H   -4.990  17.342   3.845 1.00 . A A . 399 GLN HG2  1 1 
        3  8513 1 1 123 GLN HG3  H   -3.398  17.207   4.565 1.00 . A A . 399 GLN HG3  1 1 
        3  8514 1 1 123 GLN N    N   -1.462  15.328   2.100 1.00 . A A . 399 GLN N    1 1 
        3  8515 1 1 123 GLN NE2  N   -2.915  19.381   3.454 1.00 . A A . 399 GLN NE2  1 1 
        3  8516 1 1 123 GLN O    O   -2.230  12.893   3.007 1.00 . A A . 399 GLN O    1 1 
        3  8517 1 1 123 GLN OE1  O   -3.543  18.373   1.540 1.00 . A A . 399 GLN OE1  1 1 
        3  8518 1 1 124 TYR C    C   -4.578  12.177   5.959 1.00 . A A . 400 TYR C    1 1 
        3  8519 1 1 124 TYR CA   C   -3.110  12.414   5.600 1.00 . A A . 400 TYR CA   1 1 
        3  8520 1 1 124 TYR CB   C   -2.278  12.426   6.884 1.00 . A A . 400 TYR CB   1 1 
        3  8521 1 1 124 TYR CD1  C   -2.953  10.046   7.373 1.00 . A A . 400 TYR CD1  1 1 
        3  8522 1 1 124 TYR CD2  C   -2.594  11.524   9.218 1.00 . A A . 400 TYR CD2  1 1 
        3  8523 1 1 124 TYR CE1  C   -3.275   8.983   8.289 1.00 . A A . 400 TYR CE1  1 1 
        3  8524 1 1 124 TYR CE2  C   -2.916  10.460  10.133 1.00 . A A . 400 TYR CE2  1 1 
        3  8525 1 1 124 TYR CG   C   -2.620  11.295   7.857 1.00 . A A . 400 TYR CG   1 1 
        3  8526 1 1 124 TYR CZ   C   -3.240   9.242   9.623 1.00 . A A . 400 TYR CZ   1 1 
        3  8527 1 1 124 TYR H    H   -3.144  14.497   5.585 1.00 . A A . 400 TYR H    1 1 
        3  8528 1 1 124 TYR HA   H   -2.794  11.660   4.878 1.00 . A A . 400 TYR HA   1 1 
        3  8529 1 1 124 TYR HB2  H   -1.222  12.358   6.621 1.00 . A A . 400 TYR HB2  1 1 
        3  8530 1 1 124 TYR HB3  H   -2.421  13.381   7.389 1.00 . A A . 400 TYR HB3  1 1 
        3  8531 1 1 124 TYR HD1  H   -2.973   9.865   6.299 1.00 . A A . 400 TYR HD1  1 1 
        3  8532 1 1 124 TYR HD2  H   -2.330  12.511   9.599 1.00 . A A . 400 TYR HD2  1 1 
        3  8533 1 1 124 TYR HE1  H   -3.540   7.991   7.920 1.00 . A A . 400 TYR HE1  1 1 
        3  8534 1 1 124 TYR HE2  H   -2.899  10.627  11.209 1.00 . A A . 400 TYR HE2  1 1 
        3  8535 1 1 124 TYR HH   H   -4.536   8.157  10.585 1.00 . A A . 400 TYR HH   1 1 
        3  8536 1 1 124 TYR N    N   -2.927  13.721   4.992 1.00 . A A . 400 TYR N    1 1 
        3  8537 1 1 124 TYR O    O   -5.103  12.799   6.881 1.00 . A A . 400 TYR O    1 1 
        3  8538 1 1 124 TYR OH   O   -3.544   8.237  10.489 1.00 . A A . 400 TYR OH   1 1 
        3  8539 1 1 125 TRP C    C   -6.658   9.561   6.082 1.00 . A A . 401 TRP C    1 1 
        3  8540 1 1 125 TRP CA   C   -6.595  10.949   5.442 1.00 . A A . 401 TRP CA   1 1 
        3  8541 1 1 125 TRP CB   C   -7.401  11.045   4.144 1.00 . A A . 401 TRP CB   1 1 
        3  8542 1 1 125 TRP CD1  C   -7.855  13.523   3.582 1.00 . A A . 401 TRP CD1  1 1 
        3  8543 1 1 125 TRP CD2  C   -9.633  12.466   4.377 1.00 . A A . 401 TRP CD2  1 1 
        3  8544 1 1 125 TRP CE2  C  -10.009  13.768   4.119 1.00 . A A . 401 TRP CE2  1 1 
        3  8545 1 1 125 TRP CE3  C  -10.545  11.529   4.895 1.00 . A A . 401 TRP CE3  1 1 
        3  8546 1 1 125 TRP CG   C   -8.240  12.318   4.025 1.00 . A A . 401 TRP CG   1 1 
        3  8547 1 1 125 TRP CH2  C  -12.226  13.337   4.865 1.00 . A A . 401 TRP CH2  1 1 
        3  8548 1 1 125 TRP CZ2  C  -11.301  14.253   4.349 1.00 . A A . 401 TRP CZ2  1 1 
        3  8549 1 1 125 TRP CZ3  C  -11.833  12.029   5.118 1.00 . A A . 401 TRP CZ3  1 1 
        3  8550 1 1 125 TRP H    H   -4.763  10.774   4.465 1.00 . A A . 401 TRP H    1 1 
        3  8551 1 1 125 TRP HA   H   -7.004  11.693   6.125 1.00 . A A . 401 TRP HA   1 1 
        3  8552 1 1 125 TRP HB2  H   -6.715  10.995   3.298 1.00 . A A . 401 TRP HB2  1 1 
        3  8553 1 1 125 TRP HB3  H   -8.059  10.179   4.072 1.00 . A A . 401 TRP HB3  1 1 
        3  8554 1 1 125 TRP HD1  H   -6.849  13.755   3.233 1.00 . A A . 401 TRP HD1  1 1 
        3  8555 1 1 125 TRP HE1  H   -8.847  15.477   3.316 1.00 . A A . 401 TRP HE1  1 1 
        3  8556 1 1 125 TRP HE3  H  -10.272  10.495   5.107 1.00 . A A . 401 TRP HE3  1 1 
        3  8557 1 1 125 TRP HH2  H  -13.252  13.650   5.067 1.00 . A A . 401 TRP HH2  1 1 
        3  8558 1 1 125 TRP HZ2  H  -11.574  15.287   4.137 1.00 . A A . 401 TRP HZ2  1 1 
        3  8559 1 1 125 TRP HZ3  H  -12.580  11.344   5.519 1.00 . A A . 401 TRP HZ3  1 1 
        3  8560 1 1 125 TRP N    N   -5.198  11.276   5.213 1.00 . A A . 401 TRP N    1 1 
        3  8561 1 1 125 TRP NE1  N   -8.893  14.432   3.620 1.00 . A A . 401 TRP NE1  1 1 
        3  8562 1 1 125 TRP O    O   -5.753   8.747   5.899 1.00 . A A . 401 TRP O    1 1 
        3  8563 1 1 126 ARG C    C   -9.417   7.725   7.580 1.00 . A A . 402 ARG C    1 1 
        3  8564 1 1 126 ARG CA   C   -7.927   8.056   7.487 1.00 . A A . 402 ARG CA   1 1 
        3  8565 1 1 126 ARG CB   C   -7.326   8.076   8.894 1.00 . A A . 402 ARG CB   1 1 
        3  8566 1 1 126 ARG CD   C   -6.949   6.715  10.984 1.00 . A A . 402 ARG CD   1 1 
        3  8567 1 1 126 ARG CG   C   -7.758   6.843   9.691 1.00 . A A . 402 ARG CG   1 1 
        3  8568 1 1 126 ARG CZ   C   -6.588   8.104  13.021 1.00 . A A . 402 ARG CZ   1 1 
        3  8569 1 1 126 ARG H    H   -8.466   9.998   6.962 1.00 . A A . 402 ARG H    1 1 
        3  8570 1 1 126 ARG HA   H   -7.402   7.332   6.863 1.00 . A A . 402 ARG HA   1 1 
        3  8571 1 1 126 ARG HB2  H   -6.239   8.110   8.830 1.00 . A A . 402 ARG HB2  1 1 
        3  8572 1 1 126 ARG HB3  H   -7.644   8.979   9.416 1.00 . A A . 402 ARG HB3  1 1 
        3  8573 1 1 126 ARG HD2  H   -7.192   5.777  11.484 1.00 . A A . 402 ARG HD2  1 1 
        3  8574 1 1 126 ARG HD3  H   -5.884   6.688  10.755 1.00 . A A . 402 ARG HD3  1 1 
        3  8575 1 1 126 ARG HE   H   -7.981   8.479  11.618 1.00 . A A . 402 ARG HE   1 1 
        3  8576 1 1 126 ARG HG2  H   -8.820   6.910   9.927 1.00 . A A . 402 ARG HG2  1 1 
        3  8577 1 1 126 ARG HG3  H   -7.624   5.947   9.084 1.00 . A A . 402 ARG HG3  1 1 
        3  8578 1 1 126 ARG HH11 H   -5.343   6.504  12.853 1.00 . A A . 402 ARG HH11 1 1 
        3  8579 1 1 126 ARG HH12 H   -5.104   7.479  14.264 1.00 . A A . 402 ARG HH12 1 1 
        3  8580 1 1 126 ARG HH21 H   -7.665   9.766  13.480 1.00 . A A . 402 ARG HH21 1 1 
        3  8581 1 1 126 ARG HH22 H   -6.434   9.347  14.623 1.00 . A A . 402 ARG HH22 1 1 
        3  8582 1 1 126 ARG N    N   -7.735   9.332   6.818 1.00 . A A . 402 ARG N    1 1 
        3  8583 1 1 126 ARG NE   N   -7.245   7.855  11.880 1.00 . A A . 402 ARG NE   1 1 
        3  8584 1 1 126 ARG NH1  N   -5.594   7.294  13.413 1.00 . A A . 402 ARG NH1  1 1 
        3  8585 1 1 126 ARG NH2  N   -6.924   9.162  13.771 1.00 . A A . 402 ARG NH2  1 1 
        3  8586 1 1 126 ARG O    O  -10.203   8.519   8.094 1.00 . A A . 402 ARG O    1 1 
        3  8587 1 1 127 TYR C    C  -11.360   5.030   8.165 1.00 . A A . 403 TYR C    1 1 
        3  8588 1 1 127 TYR CA   C  -11.145   6.103   7.094 1.00 . A A . 403 TYR CA   1 1 
        3  8589 1 1 127 TYR CB   C  -11.411   5.492   5.717 1.00 . A A . 403 TYR CB   1 1 
        3  8590 1 1 127 TYR CD1  C  -10.681   7.505   4.386 1.00 . A A . 403 TYR CD1  1 1 
        3  8591 1 1 127 TYR CD2  C  -12.768   6.478   3.835 1.00 . A A . 403 TYR CD2  1 1 
        3  8592 1 1 127 TYR CE1  C  -10.885   8.478   3.344 1.00 . A A . 403 TYR CE1  1 1 
        3  8593 1 1 127 TYR CE2  C  -12.971   7.451   2.793 1.00 . A A . 403 TYR CE2  1 1 
        3  8594 1 1 127 TYR CG   C  -11.627   6.525   4.610 1.00 . A A . 403 TYR CG   1 1 
        3  8595 1 1 127 TYR CZ   C  -12.020   8.403   2.598 1.00 . A A . 403 TYR CZ   1 1 
        3  8596 1 1 127 TYR H    H   -9.118   5.908   6.659 1.00 . A A . 403 TYR H    1 1 
        3  8597 1 1 127 TYR HA   H  -11.774   6.963   7.323 1.00 . A A . 403 TYR HA   1 1 
        3  8598 1 1 127 TYR HB2  H  -10.570   4.855   5.445 1.00 . A A . 403 TYR HB2  1 1 
        3  8599 1 1 127 TYR HB3  H  -12.290   4.851   5.778 1.00 . A A . 403 TYR HB3  1 1 
        3  8600 1 1 127 TYR HD1  H   -9.779   7.542   4.998 1.00 . A A . 403 TYR HD1  1 1 
        3  8601 1 1 127 TYR HD2  H  -13.515   5.704   4.012 1.00 . A A . 403 TYR HD2  1 1 
        3  8602 1 1 127 TYR HE1  H  -10.145   9.257   3.156 1.00 . A A . 403 TYR HE1  1 1 
        3  8603 1 1 127 TYR HE2  H  -13.868   7.424   2.173 1.00 . A A . 403 TYR HE2  1 1 
        3  8604 1 1 127 TYR HH   H  -11.649  10.130   1.786 1.00 . A A . 403 TYR HH   1 1 
        3  8605 1 1 127 TYR N    N   -9.763   6.549   7.075 1.00 . A A . 403 TYR N    1 1 
        3  8606 1 1 127 TYR O    O  -10.399   4.484   8.703 1.00 . A A . 403 TYR O    1 1 
        3  8607 1 1 127 TYR OH   O  -12.212   9.321   1.614 1.00 . A A . 403 TYR OH   1 1 
        3  8608 1 1 128 ASP C    C  -13.571   2.536   8.736 1.00 . A A . 404 ASP C    1 1 
        3  8609 1 1 128 ASP CA   C  -12.981   3.763   9.435 1.00 . A A . 404 ASP CA   1 1 
        3  8610 1 1 128 ASP CB   C  -14.032   4.303  10.408 1.00 . A A . 404 ASP CB   1 1 
        3  8611 1 1 128 ASP CG   C  -13.784   3.966  11.879 1.00 . A A . 404 ASP CG   1 1 
        3  8612 1 1 128 ASP H    H  -13.404   5.209   7.997 1.00 . A A . 404 ASP H    1 1 
        3  8613 1 1 128 ASP HA   H  -12.051   3.538   9.958 1.00 . A A . 404 ASP HA   1 1 
        3  8614 1 1 128 ASP HB2  H  -14.079   5.387  10.302 1.00 . A A . 404 ASP HB2  1 1 
        3  8615 1 1 128 ASP HB3  H  -15.007   3.912  10.119 1.00 . A A . 404 ASP HB3  1 1 
        3  8616 1 1 128 ASP N    N  -12.627   4.760   8.439 1.00 . A A . 404 ASP N    1 1 
        3  8617 1 1 128 ASP O    O  -14.494   2.660   7.933 1.00 . A A . 404 ASP O    1 1 
        3  8618 1 1 128 ASP OD1  O  -14.101   2.818  12.259 1.00 . A A . 404 ASP OD1  1 1 
        3  8619 1 1 128 ASP OD2  O  -13.285   4.863  12.591 1.00 . A A . 404 ASP OD2  1 1 
        3  8620 1 1 129 GLU C    C  -14.638  -0.437   9.291 1.00 . A A . 405 GLU C    1 1 
        3  8621 1 1 129 GLU CA   C  -13.472   0.134   8.480 1.00 . A A . 405 GLU CA   1 1 
        3  8622 1 1 129 GLU CB   C  -12.329  -0.878   8.378 1.00 . A A . 405 GLU CB   1 1 
        3  8623 1 1 129 GLU CD   C  -12.764  -1.769   6.059 1.00 . A A . 405 GLU CD   1 1 
        3  8624 1 1 129 GLU CG   C  -12.748  -2.097   7.554 1.00 . A A . 405 GLU CG   1 1 
        3  8625 1 1 129 GLU H    H  -12.263   1.289   9.721 1.00 . A A . 405 GLU H    1 1 
        3  8626 1 1 129 GLU HA   H  -13.810   0.393   7.476 1.00 . A A . 405 GLU HA   1 1 
        3  8627 1 1 129 GLU HB2  H  -11.460  -0.405   7.920 1.00 . A A . 405 GLU HB2  1 1 
        3  8628 1 1 129 GLU HB3  H  -12.029  -1.195   9.377 1.00 . A A . 405 GLU HB3  1 1 
        3  8629 1 1 129 GLU HG2  H  -12.059  -2.921   7.741 1.00 . A A . 405 GLU HG2  1 1 
        3  8630 1 1 129 GLU HG3  H  -13.736  -2.431   7.868 1.00 . A A . 405 GLU HG3  1 1 
        3  8631 1 1 129 GLU N    N  -13.013   1.381   9.067 1.00 . A A . 405 GLU N    1 1 
        3  8632 1 1 129 GLU O    O  -15.606  -0.941   8.723 1.00 . A A . 405 GLU O    1 1 
        3  8633 1 1 129 GLU OE1  O  -11.688  -1.388   5.550 1.00 . A A . 405 GLU OE1  1 1 
        3  8634 1 1 129 GLU OE2  O  -13.852  -1.907   5.460 1.00 . A A . 405 GLU OE2  1 1 
        3  8635 1 1 130 ARG C    C  -16.797   0.026  11.395 1.00 . A A . 406 ARG C    1 1 
        3  8636 1 1 130 ARG CA   C  -15.538  -0.837  11.499 1.00 . A A . 406 ARG CA   1 1 
        3  8637 1 1 130 ARG CB   C  -15.053  -0.845  12.951 1.00 . A A . 406 ARG CB   1 1 
        3  8638 1 1 130 ARG CD   C  -16.444  -0.560  15.034 1.00 . A A . 406 ARG CD   1 1 
        3  8639 1 1 130 ARG CG   C  -16.088  -1.490  13.872 1.00 . A A . 406 ARG CG   1 1 
        3  8640 1 1 130 ARG CZ   C  -16.859  -0.902  17.468 1.00 . A A . 406 ARG CZ   1 1 
        3  8641 1 1 130 ARG H    H  -13.717   0.074  11.059 1.00 . A A . 406 ARG H    1 1 
        3  8642 1 1 130 ARG HA   H  -15.732  -1.855  11.160 1.00 . A A . 406 ARG HA   1 1 
        3  8643 1 1 130 ARG HB2  H  -14.110  -1.388  13.019 1.00 . A A . 406 ARG HB2  1 1 
        3  8644 1 1 130 ARG HB3  H  -14.856   0.177  13.277 1.00 . A A . 406 ARG HB3  1 1 
        3  8645 1 1 130 ARG HD2  H  -15.582   0.054  15.296 1.00 . A A . 406 ARG HD2  1 1 
        3  8646 1 1 130 ARG HD3  H  -17.242   0.120  14.736 1.00 . A A . 406 ARG HD3  1 1 
        3  8647 1 1 130 ARG HE   H  -17.188  -2.291  16.049 1.00 . A A . 406 ARG HE   1 1 
        3  8648 1 1 130 ARG HG2  H  -16.988  -1.728  13.304 1.00 . A A . 406 ARG HG2  1 1 
        3  8649 1 1 130 ARG HG3  H  -15.699  -2.432  14.261 1.00 . A A . 406 ARG HG3  1 1 
        3  8650 1 1 130 ARG HH11 H  -16.138   0.937  16.979 1.00 . A A . 406 ARG HH11 1 1 
        3  8651 1 1 130 ARG HH12 H  -16.432   0.684  18.668 1.00 . A A . 406 ARG HH12 1 1 
        3  8652 1 1 130 ARG HH21 H  -17.576  -2.624  18.276 1.00 . A A . 406 ARG HH21 1 1 
        3  8653 1 1 130 ARG HH22 H  -17.256  -1.355  19.410 1.00 . A A . 406 ARG HH22 1 1 
        3  8654 1 1 130 ARG N    N  -14.507  -0.338  10.605 1.00 . A A . 406 ARG N    1 1 
        3  8655 1 1 130 ARG NE   N  -16.871  -1.355  16.207 1.00 . A A . 406 ARG NE   1 1 
        3  8656 1 1 130 ARG NH1  N  -16.441   0.345  17.726 1.00 . A A . 406 ARG NH1  1 1 
        3  8657 1 1 130 ARG NH2  N  -17.264  -1.694  18.470 1.00 . A A . 406 ARG NH2  1 1 
        3  8658 1 1 130 ARG O    O  -17.844  -0.446  10.959 1.00 . A A . 406 ARG O    1 1 
        3  8659 1 1 131 ARG C    C  -18.253   2.390  10.320 1.00 . A A . 407 ARG C    1 1 
        3  8660 1 1 131 ARG CA   C  -17.763   2.214  11.759 1.00 . A A . 407 ARG CA   1 1 
        3  8661 1 1 131 ARG CB   C  -17.358   3.577  12.322 1.00 . A A . 407 ARG CB   1 1 
        3  8662 1 1 131 ARG CD   C  -18.852   4.932  13.837 1.00 . A A . 407 ARG CD   1 1 
        3  8663 1 1 131 ARG CG   C  -17.877   3.756  13.751 1.00 . A A . 407 ARG CG   1 1 
        3  8664 1 1 131 ARG CZ   C  -19.031   6.925  15.321 1.00 . A A . 407 ARG CZ   1 1 
        3  8665 1 1 131 ARG H    H  -15.795   1.657  12.155 1.00 . A A . 407 ARG H    1 1 
        3  8666 1 1 131 ARG HA   H  -18.533   1.760  12.384 1.00 . A A . 407 ARG HA   1 1 
        3  8667 1 1 131 ARG HB2  H  -16.272   3.672  12.312 1.00 . A A . 407 ARG HB2  1 1 
        3  8668 1 1 131 ARG HB3  H  -17.753   4.370  11.687 1.00 . A A . 407 ARG HB3  1 1 
        3  8669 1 1 131 ARG HD2  H  -18.690   5.611  13.000 1.00 . A A . 407 ARG HD2  1 1 
        3  8670 1 1 131 ARG HD3  H  -19.878   4.572  13.761 1.00 . A A . 407 ARG HD3  1 1 
        3  8671 1 1 131 ARG HE   H  -18.235   5.160  15.873 1.00 . A A . 407 ARG HE   1 1 
        3  8672 1 1 131 ARG HG2  H  -18.374   2.842  14.078 1.00 . A A . 407 ARG HG2  1 1 
        3  8673 1 1 131 ARG HG3  H  -17.039   3.923  14.428 1.00 . A A . 407 ARG HG3  1 1 
        3  8674 1 1 131 ARG HH11 H  -19.764   7.197  13.445 1.00 . A A . 407 ARG HH11 1 1 
        3  8675 1 1 131 ARG HH12 H  -19.881   8.574  14.489 1.00 . A A . 407 ARG HH12 1 1 
        3  8676 1 1 131 ARG HH21 H  -18.390   6.977  17.251 1.00 . A A . 407 ARG HH21 1 1 
        3  8677 1 1 131 ARG HH22 H  -19.094   8.447  16.668 1.00 . A A . 407 ARG HH22 1 1 
        3  8678 1 1 131 ARG N    N  -16.651   1.279  11.802 1.00 . A A . 407 ARG N    1 1 
        3  8679 1 1 131 ARG NE   N  -18.664   5.653  15.115 1.00 . A A . 407 ARG NE   1 1 
        3  8680 1 1 131 ARG NH1  N  -19.607   7.624  14.335 1.00 . A A . 407 ARG NH1  1 1 
        3  8681 1 1 131 ARG NH2  N  -18.821   7.498  16.514 1.00 . A A . 407 ARG NH2  1 1 
        3  8682 1 1 131 ARG O    O  -19.457   2.432  10.072 1.00 . A A . 407 ARG O    1 1 
        3  8683 1 1 132 GLN C    C  -18.020   4.105   7.722 1.00 . A A . 408 GLN C    1 1 
        3  8684 1 1 132 GLN CA   C  -17.615   2.657   8.002 1.00 . A A . 408 GLN CA   1 1 
        3  8685 1 1 132 GLN CB   C  -18.715   1.686   7.569 1.00 . A A . 408 GLN CB   1 1 
        3  8686 1 1 132 GLN CD   C  -18.968  -0.399   6.173 1.00 . A A . 408 GLN CD   1 1 
        3  8687 1 1 132 GLN CG   C  -18.353   1.000   6.251 1.00 . A A . 408 GLN CG   1 1 
        3  8688 1 1 132 GLN H    H  -16.319   2.451   9.621 1.00 . A A . 408 GLN H    1 1 
        3  8689 1 1 132 GLN HA   H  -16.696   2.418   7.466 1.00 . A A . 408 GLN HA   1 1 
        3  8690 1 1 132 GLN HB2  H  -18.869   0.935   8.345 1.00 . A A . 408 GLN HB2  1 1 
        3  8691 1 1 132 GLN HB3  H  -19.657   2.225   7.457 1.00 . A A . 408 GLN HB3  1 1 
        3  8692 1 1 132 GLN HE21 H  -20.212   0.279   4.728 1.00 . A A . 408 GLN HE21 1 1 
        3  8693 1 1 132 GLN HE22 H  -20.408  -1.389   5.152 1.00 . A A . 408 GLN HE22 1 1 
        3  8694 1 1 132 GLN HG2  H  -18.706   1.603   5.414 1.00 . A A . 408 GLN HG2  1 1 
        3  8695 1 1 132 GLN HG3  H  -17.269   0.931   6.159 1.00 . A A . 408 GLN HG3  1 1 
        3  8696 1 1 132 GLN N    N  -17.295   2.487   9.410 1.00 . A A . 408 GLN N    1 1 
        3  8697 1 1 132 GLN NE2  N  -19.943  -0.512   5.277 1.00 . A A . 408 GLN NE2  1 1 
        3  8698 1 1 132 GLN O    O  -18.953   4.357   6.961 1.00 . A A . 408 GLN O    1 1 
        3  8699 1 1 132 GLN OE1  O  -18.581  -1.315   6.881 1.00 . A A . 408 GLN OE1  1 1 
        3  8700 1 1 133 MET C    C  -16.274   7.251   8.195 1.00 . A A . 409 MET C    1 1 
        3  8701 1 1 133 MET CA   C  -17.570   6.438   8.178 1.00 . A A . 409 MET CA   1 1 
        3  8702 1 1 133 MET CB   C  -18.491   6.921   9.300 1.00 . A A . 409 MET CB   1 1 
        3  8703 1 1 133 MET CE   C  -21.522   9.582   8.890 1.00 . A A . 409 MET CE   1 1 
        3  8704 1 1 133 MET CG   C  -19.123   8.270   8.948 1.00 . A A . 409 MET CG   1 1 
        3  8705 1 1 133 MET H    H  -16.540   4.808   8.968 1.00 . A A . 409 MET H    1 1 
        3  8706 1 1 133 MET HA   H  -18.050   6.527   7.203 1.00 . A A . 409 MET HA   1 1 
        3  8707 1 1 133 MET HB2  H  -19.274   6.183   9.476 1.00 . A A . 409 MET HB2  1 1 
        3  8708 1 1 133 MET HB3  H  -17.925   7.013  10.227 1.00 . A A . 409 MET HB3  1 1 
        3  8709 1 1 133 MET HE1  H  -21.471   9.669   9.976 1.00 . A A . 409 MET HE1  1 1 
        3  8710 1 1 133 MET HE2  H  -20.973  10.404   8.433 1.00 . A A . 409 MET HE2  1 1 
        3  8711 1 1 133 MET HE3  H  -22.563   9.618   8.572 1.00 . A A . 409 MET HE3  1 1 
        3  8712 1 1 133 MET HG2  H  -19.113   8.923   9.819 1.00 . A A . 409 MET HG2  1 1 
        3  8713 1 1 133 MET HG3  H  -18.538   8.763   8.172 1.00 . A A . 409 MET HG3  1 1 
        3  8714 1 1 133 MET N    N  -17.298   5.021   8.351 1.00 . A A . 409 MET N    1 1 
        3  8715 1 1 133 MET O    O  -15.681   7.458   9.253 1.00 . A A . 409 MET O    1 1 
        3  8716 1 1 133 MET SD   S  -20.800   8.030   8.384 1.00 . A A . 409 MET SD   1 1 
        3  8717 1 1 134 MET C    C  -14.701   9.710   7.781 1.00 . A A . 410 MET C    1 1 
        3  8718 1 1 134 MET CA   C  -14.659   8.476   6.876 1.00 . A A . 410 MET CA   1 1 
        3  8719 1 1 134 MET CB   C  -14.493   8.916   5.420 1.00 . A A . 410 MET CB   1 1 
        3  8720 1 1 134 MET CE   C  -15.045  12.040   3.571 1.00 . A A . 410 MET CE   1 1 
        3  8721 1 1 134 MET CG   C  -15.675   9.776   4.971 1.00 . A A . 410 MET CG   1 1 
        3  8722 1 1 134 MET H    H  -16.361   7.517   6.156 1.00 . A A . 410 MET H    1 1 
        3  8723 1 1 134 MET HA   H  -13.847   7.817   7.187 1.00 . A A . 410 MET HA   1 1 
        3  8724 1 1 134 MET HB2  H  -13.566   9.479   5.310 1.00 . A A . 410 MET HB2  1 1 
        3  8725 1 1 134 MET HB3  H  -14.412   8.039   4.779 1.00 . A A . 410 MET HB3  1 1 
        3  8726 1 1 134 MET HE1  H  -14.092  12.566   3.507 1.00 . A A . 410 MET HE1  1 1 
        3  8727 1 1 134 MET HE2  H  -15.025  11.172   2.910 1.00 . A A . 410 MET HE2  1 1 
        3  8728 1 1 134 MET HE3  H  -15.850  12.709   3.268 1.00 . A A . 410 MET HE3  1 1 
        3  8729 1 1 134 MET HG2  H  -15.878   9.606   3.913 1.00 . A A . 410 MET HG2  1 1 
        3  8730 1 1 134 MET HG3  H  -16.574   9.490   5.517 1.00 . A A . 410 MET HG3  1 1 
        3  8731 1 1 134 MET N    N  -15.873   7.691   7.012 1.00 . A A . 410 MET N    1 1 
        3  8732 1 1 134 MET O    O  -15.701  10.424   7.817 1.00 . A A . 410 MET O    1 1 
        3  8733 1 1 134 MET SD   S  -15.317  11.502   5.251 1.00 . A A . 410 MET SD   1 1 
        3  8734 1 1 135 ASP C    C  -13.887  12.334   8.643 1.00 . A A . 411 ASP C    1 1 
        3  8735 1 1 135 ASP CA   C  -13.501  11.057   9.392 1.00 . A A . 411 ASP CA   1 1 
        3  8736 1 1 135 ASP CB   C  -12.070  11.225   9.907 1.00 . A A . 411 ASP CB   1 1 
        3  8737 1 1 135 ASP CG   C  -11.893  11.000  11.410 1.00 . A A . 411 ASP CG   1 1 
        3  8738 1 1 135 ASP H    H  -12.791   9.336   8.455 1.00 . A A . 411 ASP H    1 1 
        3  8739 1 1 135 ASP HA   H  -14.182  10.832  10.212 1.00 . A A . 411 ASP HA   1 1 
        3  8740 1 1 135 ASP HB2  H  -11.423  10.530   9.372 1.00 . A A . 411 ASP HB2  1 1 
        3  8741 1 1 135 ASP HB3  H  -11.727  12.231   9.663 1.00 . A A . 411 ASP HB3  1 1 
        3  8742 1 1 135 ASP N    N  -13.602   9.922   8.490 1.00 . A A . 411 ASP N    1 1 
        3  8743 1 1 135 ASP O    O  -13.523  12.511   7.482 1.00 . A A . 411 ASP O    1 1 
        3  8744 1 1 135 ASP OD1  O  -12.518  11.765  12.176 1.00 . A A . 411 ASP OD1  1 1 
        3  8745 1 1 135 ASP OD2  O  -11.135  10.069  11.759 1.00 . A A . 411 ASP OD2  1 1 
        3  8746 1 1 136 PRO C    C  -13.922  15.470   8.691 1.00 . A A . 412 PRO C    1 1 
        3  8747 1 1 136 PRO CA   C  -15.077  14.470   8.774 1.00 . A A . 412 PRO CA   1 1 
        3  8748 1 1 136 PRO CB   C  -16.210  14.945   9.668 1.00 . A A . 412 PRO CB   1 1 
        3  8749 1 1 136 PRO CD   C  -15.087  13.038  10.736 1.00 . A A . 412 PRO CD   1 1 
        3  8750 1 1 136 PRO CG   C  -16.057  14.184  10.975 1.00 . A A . 412 PRO CG   1 1 
        3  8751 1 1 136 PRO HA   H  -15.382  14.327   7.832 1.00 . A A . 412 PRO HA   1 1 
        3  8752 1 1 136 PRO HB2  H  -16.153  16.021   9.834 1.00 . A A . 412 PRO HB2  1 1 
        3  8753 1 1 136 PRO HB3  H  -17.179  14.744   9.210 1.00 . A A . 412 PRO HB3  1 1 
        3  8754 1 1 136 PRO HD2  H  -14.249  13.076  11.433 1.00 . A A . 412 PRO HD2  1 1 
        3  8755 1 1 136 PRO HD3  H  -15.573  12.072  10.874 1.00 . A A . 412 PRO HD3  1 1 
        3  8756 1 1 136 PRO HG2  H  -15.684  14.843  11.759 1.00 . A A . 412 PRO HG2  1 1 
        3  8757 1 1 136 PRO HG3  H  -17.022  13.803  11.310 1.00 . A A . 412 PRO HG3  1 1 
        3  8758 1 1 136 PRO N    N  -14.637  13.214   9.358 1.00 . A A . 412 PRO N    1 1 
        3  8759 1 1 136 PRO O    O  -13.452  15.968   9.713 1.00 . A A . 412 PRO O    1 1 
        3  8760 1 1 137 GLY C    C  -11.206  16.336   8.125 1.00 . A A . 413 GLY C    1 1 
        3  8761 1 1 137 GLY CA   C  -12.406  16.666   7.233 1.00 . A A . 413 GLY CA   1 1 
        3  8762 1 1 137 GLY H    H  -13.884  15.324   6.638 1.00 . A A . 413 GLY H    1 1 
        3  8763 1 1 137 GLY HA2  H  -12.105  16.629   6.186 1.00 . A A . 413 GLY HA2  1 1 
        3  8764 1 1 137 GLY HA3  H  -12.743  17.682   7.433 1.00 . A A . 413 GLY HA3  1 1 
        3  8765 1 1 137 GLY N    N  -13.496  15.734   7.463 1.00 . A A . 413 GLY N    1 1 
        3  8766 1 1 137 GLY O    O  -11.202  16.663   9.312 1.00 . A A . 413 GLY O    1 1 
        3  8767 1 1 138 TYR C    C   -7.761  15.666   7.444 1.00 . A A . 414 TYR C    1 1 
        3  8768 1 1 138 TYR CA   C   -9.017  15.317   8.245 1.00 . A A . 414 TYR CA   1 1 
        3  8769 1 1 138 TYR CB   C   -9.089  13.798   8.421 1.00 . A A . 414 TYR CB   1 1 
        3  8770 1 1 138 TYR CD1  C   -9.315  13.314  10.885 1.00 . A A . 414 TYR CD1  1 1 
        3  8771 1 1 138 TYR CD2  C   -7.228  12.832   9.822 1.00 . A A . 414 TYR CD2  1 1 
        3  8772 1 1 138 TYR CE1  C   -8.784  12.843  12.138 1.00 . A A . 414 TYR CE1  1 1 
        3  8773 1 1 138 TYR CE2  C   -6.698  12.362  11.075 1.00 . A A . 414 TYR CE2  1 1 
        3  8774 1 1 138 TYR CG   C   -8.526  13.299   9.752 1.00 . A A . 414 TYR CG   1 1 
        3  8775 1 1 138 TYR CZ   C   -7.502  12.390  12.172 1.00 . A A . 414 TYR CZ   1 1 
        3  8776 1 1 138 TYR H    H  -10.230  15.431   6.555 1.00 . A A . 414 TYR H    1 1 
        3  8777 1 1 138 TYR HA   H   -9.004  15.867   9.185 1.00 . A A . 414 TYR HA   1 1 
        3  8778 1 1 138 TYR HB2  H  -10.129  13.482   8.336 1.00 . A A . 414 TYR HB2  1 1 
        3  8779 1 1 138 TYR HB3  H   -8.544  13.322   7.605 1.00 . A A . 414 TYR HB3  1 1 
        3  8780 1 1 138 TYR HD1  H  -10.339  13.682  10.830 1.00 . A A . 414 TYR HD1  1 1 
        3  8781 1 1 138 TYR HD2  H   -6.606  12.820   8.927 1.00 . A A . 414 TYR HD2  1 1 
        3  8782 1 1 138 TYR HE1  H   -9.396  12.850  13.040 1.00 . A A . 414 TYR HE1  1 1 
        3  8783 1 1 138 TYR HE2  H   -5.675  11.990  11.143 1.00 . A A . 414 TYR HE2  1 1 
        3  8784 1 1 138 TYR HH   H   -6.532  12.691  13.829 1.00 . A A . 414 TYR HH   1 1 
        3  8785 1 1 138 TYR N    N  -10.218  15.693   7.521 1.00 . A A . 414 TYR N    1 1 
        3  8786 1 1 138 TYR O    O   -6.994  14.780   7.067 1.00 . A A . 414 TYR O    1 1 
        3  8787 1 1 138 TYR OH   O   -7.001  11.946  13.355 1.00 . A A . 414 TYR OH   1 1 
        3  8788 1 1 139 PRO C    C   -5.166  17.423   7.305 1.00 . A A . 415 PRO C    1 1 
        3  8789 1 1 139 PRO CA   C   -6.436  17.469   6.451 1.00 . A A . 415 PRO CA   1 1 
        3  8790 1 1 139 PRO CB   C   -6.807  18.878   6.016 1.00 . A A . 415 PRO CB   1 1 
        3  8791 1 1 139 PRO CD   C   -8.472  18.069   7.631 1.00 . A A . 415 PRO CD   1 1 
        3  8792 1 1 139 PRO CG   C   -7.948  19.307   6.924 1.00 . A A . 415 PRO CG   1 1 
        3  8793 1 1 139 PRO HA   H   -6.260  16.873   5.668 1.00 . A A . 415 PRO HA   1 1 
        3  8794 1 1 139 PRO HB2  H   -5.956  19.553   6.112 1.00 . A A . 415 PRO HB2  1 1 
        3  8795 1 1 139 PRO HB3  H   -7.112  18.896   4.970 1.00 . A A . 415 PRO HB3  1 1 
        3  8796 1 1 139 PRO HD2  H   -8.450  18.191   8.714 1.00 . A A . 415 PRO HD2  1 1 
        3  8797 1 1 139 PRO HD3  H   -9.507  17.864   7.354 1.00 . A A . 415 PRO HD3  1 1 
        3  8798 1 1 139 PRO HG2  H   -7.601  20.043   7.651 1.00 . A A . 415 PRO HG2  1 1 
        3  8799 1 1 139 PRO HG3  H   -8.739  19.780   6.344 1.00 . A A . 415 PRO HG3  1 1 
        3  8800 1 1 139 PRO N    N   -7.585  16.992   7.201 1.00 . A A . 415 PRO N    1 1 
        3  8801 1 1 139 PRO O    O   -4.600  18.461   7.640 1.00 . A A . 415 PRO O    1 1 
        3  8802 1 1 140 LYS C    C   -2.333  16.018   7.534 1.00 . A A . 416 LYS C    1 1 
        3  8803 1 1 140 LYS CA   C   -3.565  16.009   8.440 1.00 . A A . 416 LYS CA   1 1 
        3  8804 1 1 140 LYS CB   C   -3.696  14.742   9.289 1.00 . A A . 416 LYS CB   1 1 
        3  8805 1 1 140 LYS CD   C   -4.133  15.808  11.532 1.00 . A A . 416 LYS CD   1 1 
        3  8806 1 1 140 LYS CE   C   -5.238  16.582  12.254 1.00 . A A . 416 LYS CE   1 1 
        3  8807 1 1 140 LYS CG   C   -4.714  14.939  10.414 1.00 . A A . 416 LYS CG   1 1 
        3  8808 1 1 140 LYS H    H   -5.223  15.365   7.356 1.00 . A A . 416 LYS H    1 1 
        3  8809 1 1 140 LYS HA   H   -3.495  16.852   9.129 1.00 . A A . 416 LYS HA   1 1 
        3  8810 1 1 140 LYS HB2  H   -4.003  13.907   8.659 1.00 . A A . 416 LYS HB2  1 1 
        3  8811 1 1 140 LYS HB3  H   -2.726  14.482   9.711 1.00 . A A . 416 LYS HB3  1 1 
        3  8812 1 1 140 LYS HD2  H   -3.597  15.181  12.245 1.00 . A A . 416 LYS HD2  1 1 
        3  8813 1 1 140 LYS HD3  H   -3.408  16.507  11.115 1.00 . A A . 416 LYS HD3  1 1 
        3  8814 1 1 140 LYS HE2  H   -5.308  17.592  11.849 1.00 . A A . 416 LYS HE2  1 1 
        3  8815 1 1 140 LYS HE3  H   -6.201  16.101  12.080 1.00 . A A . 416 LYS HE3  1 1 
        3  8816 1 1 140 LYS HG2  H   -5.615  15.404  10.017 1.00 . A A . 416 LYS HG2  1 1 
        3  8817 1 1 140 LYS HG3  H   -5.007  13.969  10.818 1.00 . A A . 416 LYS HG3  1 1 
        3  8818 1 1 140 LYS HZ1  H   -5.406  17.450  14.096 1.00 . A A . 416 LYS HZ1  1 1 
        3  8819 1 1 140 LYS HZ2  H   -5.323  15.820  14.149 1.00 . A A . 416 LYS HZ2  1 1 
        3  8820 1 1 140 LYS HZ3  H   -3.977  16.697  13.858 1.00 . A A . 416 LYS HZ3  1 1 
        3  8821 1 1 140 LYS N    N   -4.757  16.205   7.632 1.00 . A A . 416 LYS N    1 1 
        3  8822 1 1 140 LYS NZ   N   -4.964  16.642  13.707 1.00 . A A . 416 LYS NZ   1 1 
        3  8823 1 1 140 LYS O    O   -2.434  16.312   6.344 1.00 . A A . 416 LYS O    1 1 
        3  8824 1 1 141 LEU C    C    0.825  14.388   7.761 1.00 . A A . 417 LEU C    1 1 
        3  8825 1 1 141 LEU CA   C    0.054  15.659   7.394 1.00 . A A . 417 LEU CA   1 1 
        3  8826 1 1 141 LEU CB   C    0.848  16.946   7.625 1.00 . A A . 417 LEU CB   1 1 
        3  8827 1 1 141 LEU CD1  C   -0.140  18.627   6.025 1.00 . A A . 417 LEU CD1  1 1 
        3  8828 1 1 141 LEU CD2  C    2.334  18.694   6.577 1.00 . A A . 417 LEU CD2  1 1 
        3  8829 1 1 141 LEU CG   C    1.101  17.808   6.386 1.00 . A A . 417 LEU CG   1 1 
        3  8830 1 1 141 LEU H    H   -1.122  15.454   9.101 1.00 . A A . 417 LEU H    1 1 
        3  8831 1 1 141 LEU HA   H   -0.192  15.618   6.333 1.00 . A A . 417 LEU HA   1 1 
        3  8832 1 1 141 LEU HB2  H    0.316  17.550   8.361 1.00 . A A . 417 LEU HB2  1 1 
        3  8833 1 1 141 LEU HB3  H    1.811  16.684   8.063 1.00 . A A . 417 LEU HB3  1 1 
        3  8834 1 1 141 LEU HD11 H   -0.598  19.014   6.934 1.00 . A A . 417 LEU HD11 1 1 
        3  8835 1 1 141 LEU HD12 H    0.147  19.458   5.380 1.00 . A A . 417 LEU HD12 1 1 
        3  8836 1 1 141 LEU HD13 H   -0.854  17.992   5.500 1.00 . A A . 417 LEU HD13 1 1 
        3  8837 1 1 141 LEU HD21 H    2.054  19.596   7.121 1.00 . A A . 417 LEU HD21 1 1 
        3  8838 1 1 141 LEU HD22 H    3.089  18.148   7.144 1.00 . A A . 417 LEU HD22 1 1 
        3  8839 1 1 141 LEU HD23 H    2.740  18.967   5.604 1.00 . A A . 417 LEU HD23 1 1 
        3  8840 1 1 141 LEU HG   H    1.307  17.147   5.546 1.00 . A A . 417 LEU HG   1 1 
        3  8841 1 1 141 LEU N    N   -1.196  15.691   8.132 1.00 . A A . 417 LEU N    1 1 
        3  8842 1 1 141 LEU O    O    0.961  14.058   8.938 1.00 . A A . 417 LEU O    1 1 
        3  8843 1 1 142 ILE C    C    3.309  12.785   7.763 1.00 . A A . 418 ILE C    1 1 
        3  8844 1 1 142 ILE CA   C    2.062  12.483   6.930 1.00 . A A . 418 ILE CA   1 1 
        3  8845 1 1 142 ILE CB   C    2.367  11.818   5.586 1.00 . A A . 418 ILE CB   1 1 
        3  8846 1 1 142 ILE CD1  C    1.044  12.871   3.716 1.00 . A A . 418 ILE CD1  1 1 
        3  8847 1 1 142 ILE CG1  C    1.107  11.722   4.723 1.00 . A A . 418 ILE CG1  1 1 
        3  8848 1 1 142 ILE CG2  C    3.028  10.453   5.789 1.00 . A A . 418 ILE CG2  1 1 
        3  8849 1 1 142 ILE H    H    1.195  13.985   5.776 1.00 . A A . 418 ILE H    1 1 
        3  8850 1 1 142 ILE HA   H    1.428  11.798   7.493 1.00 . A A . 418 ILE HA   1 1 
        3  8851 1 1 142 ILE HB   H    3.078  12.444   5.048 1.00 . A A . 418 ILE HB   1 1 
        3  8852 1 1 142 ILE HD11 H    1.835  13.589   3.933 1.00 . A A . 418 ILE HD11 1 1 
        3  8853 1 1 142 ILE HD12 H    1.177  12.479   2.708 1.00 . A A . 418 ILE HD12 1 1 
        3  8854 1 1 142 ILE HD13 H    0.075  13.365   3.789 1.00 . A A . 418 ILE HD13 1 1 
        3  8855 1 1 142 ILE HG12 H    1.096  10.769   4.195 1.00 . A A . 418 ILE HG12 1 1 
        3  8856 1 1 142 ILE HG13 H    0.223  11.743   5.361 1.00 . A A . 418 ILE HG13 1 1 
        3  8857 1 1 142 ILE HG21 H    2.884  10.128   6.820 1.00 . A A . 418 ILE HG21 1 1 
        3  8858 1 1 142 ILE HG22 H    2.577   9.727   5.113 1.00 . A A . 418 ILE HG22 1 1 
        3  8859 1 1 142 ILE HG23 H    4.095  10.531   5.578 1.00 . A A . 418 ILE HG23 1 1 
        3  8860 1 1 142 ILE N    N    1.309  13.710   6.731 1.00 . A A . 418 ILE N    1 1 
        3  8861 1 1 142 ILE O    O    3.373  12.434   8.940 1.00 . A A . 418 ILE O    1 1 
        3  8862 1 1 143 THR C    C    5.237  14.223   9.228 1.00 . A A . 419 THR C    1 1 
        3  8863 1 1 143 THR CA   C    5.511  13.787   7.787 1.00 . A A . 419 THR CA   1 1 
        3  8864 1 1 143 THR CB   C    6.209  14.859   6.950 1.00 . A A . 419 THR CB   1 1 
        3  8865 1 1 143 THR CG2  C    5.289  16.036   6.621 1.00 . A A . 419 THR CG2  1 1 
        3  8866 1 1 143 THR H    H    4.209  13.715   6.162 1.00 . A A . 419 THR H    1 1 
        3  8867 1 1 143 THR HA   H    6.139  12.897   7.837 1.00 . A A . 419 THR HA   1 1 
        3  8868 1 1 143 THR HB   H    6.633  14.430   6.041 1.00 . A A . 419 THR HB   1 1 
        3  8869 1 1 143 THR HG1  H    8.080  15.023   7.643 1.00 . A A . 419 THR HG1  1 1 
        3  8870 1 1 143 THR HG21 H    5.837  16.772   6.032 1.00 . A A . 419 THR HG21 1 1 
        3  8871 1 1 143 THR HG22 H    4.431  15.679   6.051 1.00 . A A . 419 THR HG22 1 1 
        3  8872 1 1 143 THR HG23 H    4.944  16.497   7.546 1.00 . A A . 419 THR HG23 1 1 
        3  8873 1 1 143 THR N    N    4.270  13.433   7.121 1.00 . A A . 419 THR N    1 1 
        3  8874 1 1 143 THR O    O    6.073  14.029  10.109 1.00 . A A . 419 THR O    1 1 
        3  8875 1 1 143 THR OG1  O    7.180  15.413   7.834 1.00 . A A . 419 THR OG1  1 1 
        3  8876 1 1 144 LYS C    C    3.395  14.065  11.643 1.00 . A A . 420 LYS C    1 1 
        3  8877 1 1 144 LYS CA   C    3.667  15.271  10.741 1.00 . A A . 420 LYS CA   1 1 
        3  8878 1 1 144 LYS CB   C    2.488  16.239  10.636 1.00 . A A . 420 LYS CB   1 1 
        3  8879 1 1 144 LYS CD   C    1.893  18.689  10.569 1.00 . A A . 420 LYS CD   1 1 
        3  8880 1 1 144 LYS CE   C    2.527  20.056  10.836 1.00 . A A . 420 LYS CE   1 1 
        3  8881 1 1 144 LYS CG   C    2.963  17.642  10.251 1.00 . A A . 420 LYS CG   1 1 
        3  8882 1 1 144 LYS H    H    3.388  14.959   8.700 1.00 . A A . 420 LYS H    1 1 
        3  8883 1 1 144 LYS HA   H    4.507  15.829  11.156 1.00 . A A . 420 LYS HA   1 1 
        3  8884 1 1 144 LYS HB2  H    1.778  15.876   9.892 1.00 . A A . 420 LYS HB2  1 1 
        3  8885 1 1 144 LYS HB3  H    1.959  16.279  11.588 1.00 . A A . 420 LYS HB3  1 1 
        3  8886 1 1 144 LYS HD2  H    1.195  18.765   9.735 1.00 . A A . 420 LYS HD2  1 1 
        3  8887 1 1 144 LYS HD3  H    1.318  18.375  11.439 1.00 . A A . 420 LYS HD3  1 1 
        3  8888 1 1 144 LYS HE2  H    2.875  20.106  11.868 1.00 . A A . 420 LYS HE2  1 1 
        3  8889 1 1 144 LYS HE3  H    3.399  20.190  10.198 1.00 . A A . 420 LYS HE3  1 1 
        3  8890 1 1 144 LYS HG2  H    3.880  17.879  10.790 1.00 . A A . 420 LYS HG2  1 1 
        3  8891 1 1 144 LYS HG3  H    3.201  17.671   9.189 1.00 . A A . 420 LYS HG3  1 1 
        3  8892 1 1 144 LYS HZ1  H    2.003  21.893  10.109 1.00 . A A . 420 LYS HZ1  1 1 
        3  8893 1 1 144 LYS HZ2  H    0.804  20.788  10.016 1.00 . A A . 420 LYS HZ2  1 1 
        3  8894 1 1 144 LYS HZ3  H    1.181  21.465  11.454 1.00 . A A . 420 LYS HZ3  1 1 
        3  8895 1 1 144 LYS N    N    4.062  14.805   9.423 1.00 . A A . 420 LYS N    1 1 
        3  8896 1 1 144 LYS NZ   N    1.549  21.138  10.583 1.00 . A A . 420 LYS NZ   1 1 
        3  8897 1 1 144 LYS O    O    4.022  13.913  12.690 1.00 . A A . 420 LYS O    1 1 
        3  8898 1 1 145 ASN C    C    3.323  11.152  12.110 1.00 . A A . 421 ASN C    1 1 
        3  8899 1 1 145 ASN CA   C    2.093  12.051  11.958 1.00 . A A . 421 ASN CA   1 1 
        3  8900 1 1 145 ASN CB   C    1.009  11.249  11.234 1.00 . A A . 421 ASN CB   1 1 
        3  8901 1 1 145 ASN CG   C    0.267  10.329  12.205 1.00 . A A . 421 ASN CG   1 1 
        3  8902 1 1 145 ASN H    H    1.951  13.369  10.350 1.00 . A A . 421 ASN H    1 1 
        3  8903 1 1 145 ASN HA   H    1.726  12.421  12.915 1.00 . A A . 421 ASN HA   1 1 
        3  8904 1 1 145 ASN HB2  H    0.302  11.931  10.762 1.00 . A A . 421 ASN HB2  1 1 
        3  8905 1 1 145 ASN HB3  H    1.460  10.656  10.439 1.00 . A A . 421 ASN HB3  1 1 
        3  8906 1 1 145 ASN HD21 H    1.748   8.967  11.973 1.00 . A A . 421 ASN HD21 1 1 
        3  8907 1 1 145 ASN HD22 H    0.473   8.500  13.049 1.00 . A A . 421 ASN HD22 1 1 
        3  8908 1 1 145 ASN N    N    2.457  13.239  11.203 1.00 . A A . 421 ASN N    1 1 
        3  8909 1 1 145 ASN ND2  N    0.880   9.170  12.427 1.00 . A A . 421 ASN ND2  1 1 
        3  8910 1 1 145 ASN O    O    3.619  10.681  13.207 1.00 . A A . 421 ASN O    1 1 
        3  8911 1 1 145 ASN OD1  O   -0.791  10.651  12.720 1.00 . A A . 421 ASN OD1  1 1 
        3  8912 1 1 146 PHE C    C    6.408  10.888  10.476 1.00 . A A . 422 PHE C    1 1 
        3  8913 1 1 146 PHE CA   C    5.195  10.109  10.991 1.00 . A A . 422 PHE CA   1 1 
        3  8914 1 1 146 PHE CB   C    4.918   8.937  10.046 1.00 . A A . 422 PHE CB   1 1 
        3  8915 1 1 146 PHE CD1  C    3.821   7.376  11.668 1.00 . A A . 422 PHE CD1  1 1 
        3  8916 1 1 146 PHE CD2  C    2.655   7.924   9.696 1.00 . A A . 422 PHE CD2  1 1 
        3  8917 1 1 146 PHE CE1  C    2.741   6.548  12.076 1.00 . A A . 422 PHE CE1  1 1 
        3  8918 1 1 146 PHE CE2  C    1.576   7.095  10.104 1.00 . A A . 422 PHE CE2  1 1 
        3  8919 1 1 146 PHE CG   C    3.755   8.046  10.486 1.00 . A A . 422 PHE CG   1 1 
        3  8920 1 1 146 PHE CZ   C    1.642   6.425  11.285 1.00 . A A . 422 PHE CZ   1 1 
        3  8921 1 1 146 PHE H    H    3.757  11.329  10.106 1.00 . A A . 422 PHE H    1 1 
        3  8922 1 1 146 PHE HA   H    5.375   9.798  12.019 1.00 . A A . 422 PHE HA   1 1 
        3  8923 1 1 146 PHE HB2  H    4.707   9.328   9.052 1.00 . A A . 422 PHE HB2  1 1 
        3  8924 1 1 146 PHE HB3  H    5.819   8.328   9.965 1.00 . A A . 422 PHE HB3  1 1 
        3  8925 1 1 146 PHE HD1  H    4.702   7.474  12.302 1.00 . A A . 422 PHE HD1  1 1 
        3  8926 1 1 146 PHE HD2  H    2.603   8.460   8.749 1.00 . A A . 422 PHE HD2  1 1 
        3  8927 1 1 146 PHE HE1  H    2.794   6.011  13.023 1.00 . A A . 422 PHE HE1  1 1 
        3  8928 1 1 146 PHE HE2  H    0.694   6.998   9.470 1.00 . A A . 422 PHE HE2  1 1 
        3  8929 1 1 146 PHE HZ   H    0.813   5.791  11.598 1.00 . A A . 422 PHE HZ   1 1 
        3  8930 1 1 146 PHE N    N    4.005  10.943  10.994 1.00 . A A . 422 PHE N    1 1 
        3  8931 1 1 146 PHE O    O    6.567  11.069   9.270 1.00 . A A . 422 PHE O    1 1 
        3  8932 1 1 147 GLN C    C    9.602  11.133  10.834 1.00 . A A . 423 GLN C    1 1 
        3  8933 1 1 147 GLN CA   C    8.425  12.081  11.073 1.00 . A A . 423 GLN CA   1 1 
        3  8934 1 1 147 GLN CB   C    8.757  13.105  12.159 1.00 . A A . 423 GLN CB   1 1 
        3  8935 1 1 147 GLN CD   C    7.721  14.870  13.632 1.00 . A A . 423 GLN CD   1 1 
        3  8936 1 1 147 GLN CG   C    7.495  13.544  12.902 1.00 . A A . 423 GLN CG   1 1 
        3  8937 1 1 147 GLN H    H    7.095  11.174  12.395 1.00 . A A . 423 GLN H    1 1 
        3  8938 1 1 147 GLN HA   H    8.180  12.605  10.150 1.00 . A A . 423 GLN HA   1 1 
        3  8939 1 1 147 GLN HB2  H    9.468  12.676  12.865 1.00 . A A . 423 GLN HB2  1 1 
        3  8940 1 1 147 GLN HB3  H    9.240  13.974  11.710 1.00 . A A . 423 GLN HB3  1 1 
        3  8941 1 1 147 GLN HE21 H    6.594  14.168  15.161 1.00 . A A . 423 GLN HE21 1 1 
        3  8942 1 1 147 GLN HE22 H    7.219  15.769  15.375 1.00 . A A . 423 GLN HE22 1 1 
        3  8943 1 1 147 GLN HG2  H    6.671  13.650  12.197 1.00 . A A . 423 GLN HG2  1 1 
        3  8944 1 1 147 GLN HG3  H    7.204  12.776  13.619 1.00 . A A . 423 GLN HG3  1 1 
        3  8945 1 1 147 GLN N    N    7.232  11.326  11.416 1.00 . A A . 423 GLN N    1 1 
        3  8946 1 1 147 GLN NE2  N    7.129  14.942  14.822 1.00 . A A . 423 GLN NE2  1 1 
        3  8947 1 1 147 GLN O    O   10.039  10.438  11.751 1.00 . A A . 423 GLN O    1 1 
        3  8948 1 1 147 GLN OE1  O    8.390  15.768  13.148 1.00 . A A . 423 GLN OE1  1 1 
        3  8949 1 1 148 GLY C    C   10.995   9.682   7.838 1.00 . A A . 424 GLY C    1 1 
        3  8950 1 1 148 GLY CA   C   11.201  10.283   9.230 1.00 . A A . 424 GLY CA   1 1 
        3  8951 1 1 148 GLY H    H    9.721  11.702   8.860 1.00 . A A . 424 GLY H    1 1 
        3  8952 1 1 148 GLY HA2  H   12.124  10.862   9.248 1.00 . A A . 424 GLY HA2  1 1 
        3  8953 1 1 148 GLY HA3  H   11.311   9.483   9.963 1.00 . A A . 424 GLY HA3  1 1 
        3  8954 1 1 148 GLY N    N   10.082  11.134   9.600 1.00 . A A . 424 GLY N    1 1 
        3  8955 1 1 148 GLY O    O   11.961   9.407   7.129 1.00 . A A . 424 GLY O    1 1 
        3  8956 1 1 149 ILE C    C    9.348  10.051   5.151 1.00 . A A . 425 ILE C    1 1 
        3  8957 1 1 149 ILE CA   C    9.386   8.933   6.195 1.00 . A A . 425 ILE CA   1 1 
        3  8958 1 1 149 ILE CB   C    8.086   8.133   6.287 1.00 . A A . 425 ILE CB   1 1 
        3  8959 1 1 149 ILE CD1  C    5.608   8.243   6.745 1.00 . A A . 425 ILE CD1  1 1 
        3  8960 1 1 149 ILE CG1  C    6.899   9.049   6.596 1.00 . A A . 425 ILE CG1  1 1 
        3  8961 1 1 149 ILE CG2  C    8.211   6.998   7.305 1.00 . A A . 425 ILE CG2  1 1 
        3  8962 1 1 149 ILE H    H    8.950   9.723   8.072 1.00 . A A . 425 ILE H    1 1 
        3  8963 1 1 149 ILE HA   H   10.176   8.233   5.923 1.00 . A A . 425 ILE HA   1 1 
        3  8964 1 1 149 ILE HB   H    7.896   7.677   5.316 1.00 . A A . 425 ILE HB   1 1 
        3  8965 1 1 149 ILE HD11 H    5.498   7.920   7.780 1.00 . A A . 425 ILE HD11 1 1 
        3  8966 1 1 149 ILE HD12 H    4.757   8.865   6.465 1.00 . A A . 425 ILE HD12 1 1 
        3  8967 1 1 149 ILE HD13 H    5.648   7.369   6.094 1.00 . A A . 425 ILE HD13 1 1 
        3  8968 1 1 149 ILE HG12 H    7.093   9.605   7.513 1.00 . A A . 425 ILE HG12 1 1 
        3  8969 1 1 149 ILE HG13 H    6.785   9.783   5.797 1.00 . A A . 425 ILE HG13 1 1 
        3  8970 1 1 149 ILE HG21 H    8.576   6.100   6.804 1.00 . A A . 425 ILE HG21 1 1 
        3  8971 1 1 149 ILE HG22 H    8.912   7.287   8.087 1.00 . A A . 425 ILE HG22 1 1 
        3  8972 1 1 149 ILE HG23 H    7.235   6.796   7.747 1.00 . A A . 425 ILE HG23 1 1 
        3  8973 1 1 149 ILE N    N    9.731   9.496   7.489 1.00 . A A . 425 ILE N    1 1 
        3  8974 1 1 149 ILE O    O    9.933   9.923   4.077 1.00 . A A . 425 ILE O    1 1 
        3  8975 1 1 150 GLY C    C    7.065  12.654   4.418 1.00 . A A . 426 GLY C    1 1 
        3  8976 1 1 150 GLY CA   C    8.531  12.262   4.611 1.00 . A A . 426 GLY CA   1 1 
        3  8977 1 1 150 GLY H    H    8.181  11.220   6.380 1.00 . A A . 426 GLY H    1 1 
        3  8978 1 1 150 GLY HA2  H    9.087  13.109   5.017 1.00 . A A . 426 GLY HA2  1 1 
        3  8979 1 1 150 GLY HA3  H    8.977  12.022   3.646 1.00 . A A . 426 GLY HA3  1 1 
        3  8980 1 1 150 GLY N    N    8.654  11.123   5.504 1.00 . A A . 426 GLY N    1 1 
        3  8981 1 1 150 GLY O    O    6.165  11.923   4.828 1.00 . A A . 426 GLY O    1 1 
        3  8982 1 1 151 PRO C    C    4.858  13.563   2.384 1.00 . A A . 427 PRO C    1 1 
        3  8983 1 1 151 PRO CA   C    5.523  14.333   3.526 1.00 . A A . 427 PRO CA   1 1 
        3  8984 1 1 151 PRO CB   C    5.702  15.811   3.221 1.00 . A A . 427 PRO CB   1 1 
        3  8985 1 1 151 PRO CD   C    7.907  14.729   3.279 1.00 . A A . 427 PRO CD   1 1 
        3  8986 1 1 151 PRO CG   C    7.166  15.988   2.856 1.00 . A A . 427 PRO CG   1 1 
        3  8987 1 1 151 PRO HA   H    4.943  14.188   4.328 1.00 . A A . 427 PRO HA   1 1 
        3  8988 1 1 151 PRO HB2  H    5.055  16.121   2.400 1.00 . A A . 427 PRO HB2  1 1 
        3  8989 1 1 151 PRO HB3  H    5.437  16.424   4.083 1.00 . A A . 427 PRO HB3  1 1 
        3  8990 1 1 151 PRO HD2  H    8.442  14.283   2.440 1.00 . A A . 427 PRO HD2  1 1 
        3  8991 1 1 151 PRO HD3  H    8.647  14.945   4.049 1.00 . A A . 427 PRO HD3  1 1 
        3  8992 1 1 151 PRO HG2  H    7.276  16.154   1.785 1.00 . A A . 427 PRO HG2  1 1 
        3  8993 1 1 151 PRO HG3  H    7.582  16.862   3.358 1.00 . A A . 427 PRO HG3  1 1 
        3  8994 1 1 151 PRO N    N    6.865  13.837   3.778 1.00 . A A . 427 PRO N    1 1 
        3  8995 1 1 151 PRO O    O    3.642  13.626   2.213 1.00 . A A . 427 PRO O    1 1 
        3  8996 1 1 152 LYS C    C    5.505  10.594   0.748 1.00 . A A . 428 LYS C    1 1 
        3  8997 1 1 152 LYS CA   C    5.194  12.072   0.509 1.00 . A A . 428 LYS CA   1 1 
        3  8998 1 1 152 LYS CB   C    5.754  12.614  -0.809 1.00 . A A . 428 LYS CB   1 1 
        3  8999 1 1 152 LYS CD   C    3.698  13.944  -1.410 1.00 . A A . 428 LYS CD   1 1 
        3  9000 1 1 152 LYS CE   C    4.167  15.290  -1.966 1.00 . A A . 428 LYS CE   1 1 
        3  9001 1 1 152 LYS CG   C    4.639  12.816  -1.837 1.00 . A A . 428 LYS CG   1 1 
        3  9002 1 1 152 LYS H    H    6.675  12.809   1.776 1.00 . A A . 428 LYS H    1 1 
        3  9003 1 1 152 LYS HA   H    4.112  12.197   0.474 1.00 . A A . 428 LYS HA   1 1 
        3  9004 1 1 152 LYS HB2  H    6.265  13.559  -0.629 1.00 . A A . 428 LYS HB2  1 1 
        3  9005 1 1 152 LYS HB3  H    6.497  11.921  -1.204 1.00 . A A . 428 LYS HB3  1 1 
        3  9006 1 1 152 LYS HD2  H    2.688  13.733  -1.761 1.00 . A A . 428 LYS HD2  1 1 
        3  9007 1 1 152 LYS HD3  H    3.653  13.993  -0.321 1.00 . A A . 428 LYS HD3  1 1 
        3  9008 1 1 152 LYS HE2  H    3.960  16.080  -1.245 1.00 . A A . 428 LYS HE2  1 1 
        3  9009 1 1 152 LYS HE3  H    5.246  15.271  -2.117 1.00 . A A . 428 LYS HE3  1 1 
        3  9010 1 1 152 LYS HG2  H    5.074  13.048  -2.808 1.00 . A A . 428 LYS HG2  1 1 
        3  9011 1 1 152 LYS HG3  H    4.074  11.891  -1.953 1.00 . A A . 428 LYS HG3  1 1 
        3  9012 1 1 152 LYS HZ1  H    3.077  14.749  -3.609 1.00 . A A . 428 LYS HZ1  1 1 
        3  9013 1 1 152 LYS HZ2  H    2.771  16.268  -3.093 1.00 . A A . 428 LYS HZ2  1 1 
        3  9014 1 1 152 LYS HZ3  H    4.152  15.944  -3.903 1.00 . A A . 428 LYS HZ3  1 1 
        3  9015 1 1 152 LYS N    N    5.687  12.854   1.630 1.00 . A A . 428 LYS N    1 1 
        3  9016 1 1 152 LYS NZ   N    3.486  15.587  -3.246 1.00 . A A . 428 LYS NZ   1 1 
        3  9017 1 1 152 LYS O    O    6.615  10.247   1.150 1.00 . A A . 428 LYS O    1 1 
        3  9018 1 1 153 ILE C    C    4.539   7.631  -0.683 1.00 . A A . 429 ILE C    1 1 
        3  9019 1 1 153 ILE CA   C    4.659   8.329   0.674 1.00 . A A . 429 ILE CA   1 1 
        3  9020 1 1 153 ILE CB   C    3.670   7.813   1.720 1.00 . A A . 429 ILE CB   1 1 
        3  9021 1 1 153 ILE CD1  C    5.449   6.929   3.273 1.00 . A A . 429 ILE CD1  1 1 
        3  9022 1 1 153 ILE CG1  C    4.220   6.576   2.432 1.00 . A A . 429 ILE CG1  1 1 
        3  9023 1 1 153 ILE CG2  C    2.297   7.552   1.096 1.00 . A A . 429 ILE CG2  1 1 
        3  9024 1 1 153 ILE H    H    3.606  10.053   0.165 1.00 . A A . 429 ILE H    1 1 
        3  9025 1 1 153 ILE HA   H    5.661   8.155   1.064 1.00 . A A . 429 ILE HA   1 1 
        3  9026 1 1 153 ILE HB   H    3.537   8.587   2.475 1.00 . A A . 429 ILE HB   1 1 
        3  9027 1 1 153 ILE HD11 H    5.555   8.012   3.325 1.00 . A A . 429 ILE HD11 1 1 
        3  9028 1 1 153 ILE HD12 H    5.330   6.526   4.278 1.00 . A A . 429 ILE HD12 1 1 
        3  9029 1 1 153 ILE HD13 H    6.339   6.500   2.812 1.00 . A A . 429 ILE HD13 1 1 
        3  9030 1 1 153 ILE HG12 H    3.449   6.148   3.073 1.00 . A A . 429 ILE HG12 1 1 
        3  9031 1 1 153 ILE HG13 H    4.483   5.816   1.698 1.00 . A A . 429 ILE HG13 1 1 
        3  9032 1 1 153 ILE HG21 H    1.962   8.445   0.568 1.00 . A A . 429 ILE HG21 1 1 
        3  9033 1 1 153 ILE HG22 H    2.370   6.722   0.393 1.00 . A A . 429 ILE HG22 1 1 
        3  9034 1 1 153 ILE HG23 H    1.583   7.304   1.880 1.00 . A A . 429 ILE HG23 1 1 
        3  9035 1 1 153 ILE N    N    4.506   9.763   0.491 1.00 . A A . 429 ILE N    1 1 
        3  9036 1 1 153 ILE O    O    3.811   8.092  -1.560 1.00 . A A . 429 ILE O    1 1 
        3  9037 1 1 154 ASP C    C    4.462   4.470  -1.829 1.00 . A A . 430 ASP C    1 1 
        3  9038 1 1 154 ASP CA   C    5.249   5.764  -2.046 1.00 . A A . 430 ASP CA   1 1 
        3  9039 1 1 154 ASP CB   C    6.666   5.387  -2.479 1.00 . A A . 430 ASP CB   1 1 
        3  9040 1 1 154 ASP CG   C    6.882   5.311  -3.992 1.00 . A A . 430 ASP CG   1 1 
        3  9041 1 1 154 ASP H    H    5.854   6.162  -0.094 1.00 . A A . 430 ASP H    1 1 
        3  9042 1 1 154 ASP HA   H    4.781   6.417  -2.783 1.00 . A A . 430 ASP HA   1 1 
        3  9043 1 1 154 ASP HB2  H    7.363   6.117  -2.065 1.00 . A A . 430 ASP HB2  1 1 
        3  9044 1 1 154 ASP HB3  H    6.920   4.421  -2.042 1.00 . A A . 430 ASP HB3  1 1 
        3  9045 1 1 154 ASP N    N    5.265   6.530  -0.812 1.00 . A A . 430 ASP N    1 1 
        3  9046 1 1 154 ASP O    O    3.426   4.256  -2.457 1.00 . A A . 430 ASP O    1 1 
        3  9047 1 1 154 ASP OD1  O    5.867   5.151  -4.703 1.00 . A A . 430 ASP OD1  1 1 
        3  9048 1 1 154 ASP OD2  O    8.058   5.413  -4.404 1.00 . A A . 430 ASP OD2  1 1 
        3  9049 1 1 155 ALA C    C    4.227   2.222   0.891 1.00 . A A . 431 ALA C    1 1 
        3  9050 1 1 155 ALA CA   C    4.341   2.374  -0.628 1.00 . A A . 431 ALA CA   1 1 
        3  9051 1 1 155 ALA CB   C    5.131   1.232  -1.270 1.00 . A A . 431 ALA CB   1 1 
        3  9052 1 1 155 ALA H    H    5.825   3.823  -0.430 1.00 . A A . 431 ALA H    1 1 
        3  9053 1 1 155 ALA HA   H    3.341   2.396  -1.059 1.00 . A A . 431 ALA HA   1 1 
        3  9054 1 1 155 ALA HB1  H    4.439   0.502  -1.689 1.00 . A A . 431 ALA HB1  1 1 
        3  9055 1 1 155 ALA HB2  H    5.765   1.630  -2.064 1.00 . A A . 431 ALA HB2  1 1 
        3  9056 1 1 155 ALA HB3  H    5.754   0.752  -0.516 1.00 . A A . 431 ALA HB3  1 1 
        3  9057 1 1 155 ALA N    N    4.983   3.641  -0.936 1.00 . A A . 431 ALA N    1 1 
        3  9058 1 1 155 ALA O    O    5.081   2.706   1.633 1.00 . A A . 431 ALA O    1 1 
        3  9059 1 1 156 VAL C    C    2.271  -0.042   2.917 1.00 . A A . 432 VAL C    1 1 
        3  9060 1 1 156 VAL CA   C    2.928   1.326   2.723 1.00 . A A . 432 VAL CA   1 1 
        3  9061 1 1 156 VAL CB   C    2.100   2.476   3.301 1.00 . A A . 432 VAL CB   1 1 
        3  9062 1 1 156 VAL CG1  C    2.011   2.375   4.825 1.00 . A A . 432 VAL CG1  1 1 
        3  9063 1 1 156 VAL CG2  C    2.668   3.830   2.874 1.00 . A A . 432 VAL CG2  1 1 
        3  9064 1 1 156 VAL H    H    2.475   1.157   0.697 1.00 . A A . 432 VAL H    1 1 
        3  9065 1 1 156 VAL HA   H    3.897   1.324   3.223 1.00 . A A . 432 VAL HA   1 1 
        3  9066 1 1 156 VAL HB   H    1.089   2.395   2.902 1.00 . A A . 432 VAL HB   1 1 
        3  9067 1 1 156 VAL HG11 H    1.025   2.701   5.155 1.00 . A A . 432 VAL HG11 1 1 
        3  9068 1 1 156 VAL HG12 H    2.173   1.341   5.132 1.00 . A A . 432 VAL HG12 1 1 
        3  9069 1 1 156 VAL HG13 H    2.773   3.010   5.276 1.00 . A A . 432 VAL HG13 1 1 
        3  9070 1 1 156 VAL HG21 H    2.435   4.006   1.824 1.00 . A A . 432 VAL HG21 1 1 
        3  9071 1 1 156 VAL HG22 H    2.225   4.618   3.482 1.00 . A A . 432 VAL HG22 1 1 
        3  9072 1 1 156 VAL HG23 H    3.749   3.830   3.010 1.00 . A A . 432 VAL HG23 1 1 
        3  9073 1 1 156 VAL N    N    3.165   1.548   1.307 1.00 . A A . 432 VAL N    1 1 
        3  9074 1 1 156 VAL O    O    1.267  -0.349   2.276 1.00 . A A . 432 VAL O    1 1 
        3  9075 1 1 157 PHE C    C    2.569  -2.524   5.560 1.00 . A A . 433 PHE C    1 1 
        3  9076 1 1 157 PHE CA   C    2.346  -2.154   4.093 1.00 . A A . 433 PHE CA   1 1 
        3  9077 1 1 157 PHE CB   C    3.119  -3.135   3.209 1.00 . A A . 433 PHE CB   1 1 
        3  9078 1 1 157 PHE CD1  C    4.809  -4.344   4.607 1.00 . A A . 433 PHE CD1  1 1 
        3  9079 1 1 157 PHE CD2  C    5.578  -2.664   3.145 1.00 . A A . 433 PHE CD2  1 1 
        3  9080 1 1 157 PHE CE1  C    6.141  -4.581   5.035 1.00 . A A . 433 PHE CE1  1 1 
        3  9081 1 1 157 PHE CE2  C    6.911  -2.902   3.574 1.00 . A A . 433 PHE CE2  1 1 
        3  9082 1 1 157 PHE CG   C    4.555  -3.391   3.670 1.00 . A A . 433 PHE CG   1 1 
        3  9083 1 1 157 PHE CZ   C    7.164  -3.855   4.510 1.00 . A A . 433 PHE CZ   1 1 
        3  9084 1 1 157 PHE H    H    3.678  -0.570   4.323 1.00 . A A . 433 PHE H    1 1 
        3  9085 1 1 157 PHE HA   H    1.277  -2.138   3.882 1.00 . A A . 433 PHE HA   1 1 
        3  9086 1 1 157 PHE HB2  H    2.583  -4.084   3.180 1.00 . A A . 433 PHE HB2  1 1 
        3  9087 1 1 157 PHE HB3  H    3.140  -2.751   2.189 1.00 . A A . 433 PHE HB3  1 1 
        3  9088 1 1 157 PHE HD1  H    3.988  -4.926   5.027 1.00 . A A . 433 PHE HD1  1 1 
        3  9089 1 1 157 PHE HD2  H    5.374  -1.900   2.395 1.00 . A A . 433 PHE HD2  1 1 
        3  9090 1 1 157 PHE HE1  H    6.344  -5.346   5.786 1.00 . A A . 433 PHE HE1  1 1 
        3  9091 1 1 157 PHE HE2  H    7.731  -2.320   3.153 1.00 . A A . 433 PHE HE2  1 1 
        3  9092 1 1 157 PHE HZ   H    8.187  -4.038   4.839 1.00 . A A . 433 PHE HZ   1 1 
        3  9093 1 1 157 PHE N    N    2.862  -0.827   3.805 1.00 . A A . 433 PHE N    1 1 
        3  9094 1 1 157 PHE O    O    3.628  -2.243   6.121 1.00 . A A . 433 PHE O    1 1 
        3  9095 1 1 158 TYR C    C    1.475  -5.076   7.665 1.00 . A A . 434 TYR C    1 1 
        3  9096 1 1 158 TYR CA   C    1.627  -3.559   7.533 1.00 . A A . 434 TYR CA   1 1 
        3  9097 1 1 158 TYR CB   C    0.451  -2.877   8.235 1.00 . A A . 434 TYR CB   1 1 
        3  9098 1 1 158 TYR CD1  C   -0.632  -4.599   9.726 1.00 . A A . 434 TYR CD1  1 1 
        3  9099 1 1 158 TYR CD2  C    0.608  -2.830  10.751 1.00 . A A . 434 TYR CD2  1 1 
        3  9100 1 1 158 TYR CE1  C   -0.931  -5.142  11.026 1.00 . A A . 434 TYR CE1  1 1 
        3  9101 1 1 158 TYR CE2  C    0.307  -3.373  12.050 1.00 . A A . 434 TYR CE2  1 1 
        3  9102 1 1 158 TYR CG   C    0.132  -3.455   9.615 1.00 . A A . 434 TYR CG   1 1 
        3  9103 1 1 158 TYR CZ   C   -0.447  -4.502  12.123 1.00 . A A . 434 TYR CZ   1 1 
        3  9104 1 1 158 TYR H    H    0.697  -3.372   5.678 1.00 . A A . 434 TYR H    1 1 
        3  9105 1 1 158 TYR HA   H    2.602  -3.263   7.921 1.00 . A A . 434 TYR HA   1 1 
        3  9106 1 1 158 TYR HB2  H    0.669  -1.814   8.338 1.00 . A A . 434 TYR HB2  1 1 
        3  9107 1 1 158 TYR HB3  H   -0.434  -2.961   7.604 1.00 . A A . 434 TYR HB3  1 1 
        3  9108 1 1 158 TYR HD1  H   -1.008  -5.092   8.830 1.00 . A A . 434 TYR HD1  1 1 
        3  9109 1 1 158 TYR HD2  H    1.211  -1.927  10.664 1.00 . A A . 434 TYR HD2  1 1 
        3  9110 1 1 158 TYR HE1  H   -1.533  -6.044  11.127 1.00 . A A . 434 TYR HE1  1 1 
        3  9111 1 1 158 TYR HE2  H    0.677  -2.890  12.955 1.00 . A A . 434 TYR HE2  1 1 
        3  9112 1 1 158 TYR HH   H   -1.114  -5.934  13.257 1.00 . A A . 434 TYR HH   1 1 
        3  9113 1 1 158 TYR N    N    1.555  -3.148   6.141 1.00 . A A . 434 TYR N    1 1 
        3  9114 1 1 158 TYR O    O    0.456  -5.638   7.268 1.00 . A A . 434 TYR O    1 1 
        3  9115 1 1 158 TYR OH   O   -0.730  -5.015  13.351 1.00 . A A . 434 TYR OH   1 1 
        3  9116 1 1 159 SER C    C    2.981  -7.479   9.825 1.00 . A A . 435 SER C    1 1 
        3  9117 1 1 159 SER CA   C    2.499  -7.135   8.414 1.00 . A A . 435 SER CA   1 1 
        3  9118 1 1 159 SER CB   C    3.373  -7.831   7.370 1.00 . A A . 435 SER CB   1 1 
        3  9119 1 1 159 SER H    H    3.331  -5.230   8.544 1.00 . A A . 435 SER H    1 1 
        3  9120 1 1 159 SER HA   H    1.462  -7.440   8.280 1.00 . A A . 435 SER HA   1 1 
        3  9121 1 1 159 SER HB2  H    3.148  -7.430   6.382 1.00 . A A . 435 SER HB2  1 1 
        3  9122 1 1 159 SER HB3  H    4.422  -7.613   7.570 1.00 . A A . 435 SER HB3  1 1 
        3  9123 1 1 159 SER HG   H    4.043  -9.710   7.540 1.00 . A A . 435 SER HG   1 1 
        3  9124 1 1 159 SER N    N    2.505  -5.694   8.224 1.00 . A A . 435 SER N    1 1 
        3  9125 1 1 159 SER O    O    3.227  -8.645  10.134 1.00 . A A . 435 SER O    1 1 
        3  9126 1 1 159 SER OG   O    3.176  -9.243   7.364 1.00 . A A . 435 SER OG   1 1 
        3  9127 1 1 160 LYS C    C    2.340  -6.601  12.949 1.00 . A A . 436 LYS C    1 1 
        3  9128 1 1 160 LYS CA   C    3.550  -6.623  12.014 1.00 . A A . 436 LYS CA   1 1 
        3  9129 1 1 160 LYS CB   C    4.619  -5.585  12.367 1.00 . A A . 436 LYS CB   1 1 
        3  9130 1 1 160 LYS CD   C    7.140  -5.633  12.402 1.00 . A A . 436 LYS CD   1 1 
        3  9131 1 1 160 LYS CE   C    8.247  -5.615  13.457 1.00 . A A . 436 LYS CE   1 1 
        3  9132 1 1 160 LYS CG   C    5.859  -6.256  12.960 1.00 . A A . 436 LYS CG   1 1 
        3  9133 1 1 160 LYS H    H    2.900  -5.500  10.384 1.00 . A A . 436 LYS H    1 1 
        3  9134 1 1 160 LYS HA   H    4.020  -7.604  12.079 1.00 . A A . 436 LYS HA   1 1 
        3  9135 1 1 160 LYS HB2  H    4.896  -5.024  11.475 1.00 . A A . 436 LYS HB2  1 1 
        3  9136 1 1 160 LYS HB3  H    4.212  -4.869  13.080 1.00 . A A . 436 LYS HB3  1 1 
        3  9137 1 1 160 LYS HD2  H    7.473  -6.195  11.529 1.00 . A A . 436 LYS HD2  1 1 
        3  9138 1 1 160 LYS HD3  H    6.936  -4.616  12.065 1.00 . A A . 436 LYS HD3  1 1 
        3  9139 1 1 160 LYS HE2  H    9.007  -4.884  13.183 1.00 . A A . 436 LYS HE2  1 1 
        3  9140 1 1 160 LYS HE3  H    7.837  -5.304  14.418 1.00 . A A . 436 LYS HE3  1 1 
        3  9141 1 1 160 LYS HG2  H    5.846  -6.158  14.045 1.00 . A A . 436 LYS HG2  1 1 
        3  9142 1 1 160 LYS HG3  H    5.843  -7.323  12.736 1.00 . A A . 436 LYS HG3  1 1 
        3  9143 1 1 160 LYS HZ1  H    8.161  -7.657  13.462 1.00 . A A . 436 LYS HZ1  1 1 
        3  9144 1 1 160 LYS HZ2  H    9.570  -7.065  12.887 1.00 . A A . 436 LYS HZ2  1 1 
        3  9145 1 1 160 LYS HZ3  H    9.272  -7.049  14.493 1.00 . A A . 436 LYS HZ3  1 1 
        3  9146 1 1 160 LYS N    N    3.102  -6.444  10.643 1.00 . A A . 436 LYS N    1 1 
        3  9147 1 1 160 LYS NZ   N    8.862  -6.955  13.586 1.00 . A A . 436 LYS NZ   1 1 
        3  9148 1 1 160 LYS O    O    1.225  -6.918  12.535 1.00 . A A . 436 LYS O    1 1 
        3  9149 1 1 161 ASN C    C    1.262  -4.695  15.530 1.00 . A A . 437 ASN C    1 1 
        3  9150 1 1 161 ASN CA   C    1.544  -6.159  15.190 1.00 . A A . 437 ASN CA   1 1 
        3  9151 1 1 161 ASN CB   C    1.958  -6.872  16.477 1.00 . A A . 437 ASN CB   1 1 
        3  9152 1 1 161 ASN CG   C    2.704  -8.172  16.169 1.00 . A A . 437 ASN CG   1 1 
        3  9153 1 1 161 ASN H    H    3.508  -5.969  14.521 1.00 . A A . 437 ASN H    1 1 
        3  9154 1 1 161 ASN HA   H    0.687  -6.653  14.733 1.00 . A A . 437 ASN HA   1 1 
        3  9155 1 1 161 ASN HB2  H    2.592  -6.217  17.073 1.00 . A A . 437 ASN HB2  1 1 
        3  9156 1 1 161 ASN HB3  H    1.073  -7.091  17.076 1.00 . A A . 437 ASN HB3  1 1 
        3  9157 1 1 161 ASN HD21 H    1.208  -8.676  14.902 1.00 . A A . 437 ASN HD21 1 1 
        3  9158 1 1 161 ASN HD22 H    2.493  -9.831  15.027 1.00 . A A . 437 ASN HD22 1 1 
        3  9159 1 1 161 ASN N    N    2.599  -6.225  14.192 1.00 . A A . 437 ASN N    1 1 
        3  9160 1 1 161 ASN ND2  N    2.085  -8.958  15.293 1.00 . A A . 437 ASN ND2  1 1 
        3  9161 1 1 161 ASN O    O    0.109  -4.306  15.712 1.00 . A A . 437 ASN O    1 1 
        3  9162 1 1 161 ASN OD1  O    3.773  -8.443  16.690 1.00 . A A . 437 ASN OD1  1 1 
        3  9163 1 1 162 LYS C    C    3.320  -1.733  15.196 1.00 . A A . 438 LYS C    1 1 
        3  9164 1 1 162 LYS CA   C    2.218  -2.508  15.922 1.00 . A A . 438 LYS CA   1 1 
        3  9165 1 1 162 LYS CB   C    2.215  -2.295  17.438 1.00 . A A . 438 LYS CB   1 1 
        3  9166 1 1 162 LYS CD   C    1.018  -0.492  18.733 1.00 . A A . 438 LYS CD   1 1 
        3  9167 1 1 162 LYS CE   C    0.298   0.791  18.315 1.00 . A A . 438 LYS CE   1 1 
        3  9168 1 1 162 LYS CG   C    2.176  -0.805  17.784 1.00 . A A . 438 LYS CG   1 1 
        3  9169 1 1 162 LYS H    H    3.270  -4.243  15.457 1.00 . A A . 438 LYS H    1 1 
        3  9170 1 1 162 LYS HA   H    1.252  -2.168  15.548 1.00 . A A . 438 LYS HA   1 1 
        3  9171 1 1 162 LYS HB2  H    1.352  -2.797  17.878 1.00 . A A . 438 LYS HB2  1 1 
        3  9172 1 1 162 LYS HB3  H    3.104  -2.751  17.874 1.00 . A A . 438 LYS HB3  1 1 
        3  9173 1 1 162 LYS HD2  H    0.313  -1.324  18.739 1.00 . A A . 438 LYS HD2  1 1 
        3  9174 1 1 162 LYS HD3  H    1.395  -0.387  19.750 1.00 . A A . 438 LYS HD3  1 1 
        3  9175 1 1 162 LYS HE2  H    0.988   1.447  17.786 1.00 . A A . 438 LYS HE2  1 1 
        3  9176 1 1 162 LYS HE3  H   -0.509   0.553  17.622 1.00 . A A . 438 LYS HE3  1 1 
        3  9177 1 1 162 LYS HG2  H    3.119  -0.511  18.244 1.00 . A A . 438 LYS HG2  1 1 
        3  9178 1 1 162 LYS HG3  H    2.071  -0.219  16.871 1.00 . A A . 438 LYS HG3  1 1 
        3  9179 1 1 162 LYS HZ1  H   -0.197   2.478  19.358 1.00 . A A . 438 LYS HZ1  1 1 
        3  9180 1 1 162 LYS HZ2  H   -1.202   1.220  19.636 1.00 . A A . 438 LYS HZ2  1 1 
        3  9181 1 1 162 LYS HZ3  H    0.286   1.241  20.309 1.00 . A A . 438 LYS HZ3  1 1 
        3  9182 1 1 162 LYS N    N    2.335  -3.920  15.607 1.00 . A A . 438 LYS N    1 1 
        3  9183 1 1 162 LYS NZ   N   -0.248   1.489  19.500 1.00 . A A . 438 LYS NZ   1 1 
        3  9184 1 1 162 LYS O    O    3.899  -0.802  15.752 1.00 . A A . 438 LYS O    1 1 
        3  9185 1 1 163 TYR C    C    4.121  -1.323  11.713 1.00 . A A . 439 TYR C    1 1 
        3  9186 1 1 163 TYR CA   C    4.597  -1.505  13.155 1.00 . A A . 439 TYR CA   1 1 
        3  9187 1 1 163 TYR CB   C    5.800  -2.449  13.167 1.00 . A A . 439 TYR CB   1 1 
        3  9188 1 1 163 TYR CD1  C    7.312  -1.918  15.113 1.00 . A A . 439 TYR CD1  1 1 
        3  9189 1 1 163 TYR CD2  C    5.880  -3.824  15.279 1.00 . A A . 439 TYR CD2  1 1 
        3  9190 1 1 163 TYR CE1  C    7.829  -2.191  16.429 1.00 . A A . 439 TYR CE1  1 1 
        3  9191 1 1 163 TYR CE2  C    6.396  -4.098  16.596 1.00 . A A . 439 TYR CE2  1 1 
        3  9192 1 1 163 TYR CG   C    6.349  -2.740  14.565 1.00 . A A . 439 TYR CG   1 1 
        3  9193 1 1 163 TYR CZ   C    7.346  -3.268  17.105 1.00 . A A . 439 TYR CZ   1 1 
        3  9194 1 1 163 TYR H    H    3.099  -2.905  13.518 1.00 . A A . 439 TYR H    1 1 
        3  9195 1 1 163 TYR HA   H    4.802  -0.526  13.588 1.00 . A A . 439 TYR HA   1 1 
        3  9196 1 1 163 TYR HB2  H    5.515  -3.391  12.697 1.00 . A A . 439 TYR HB2  1 1 
        3  9197 1 1 163 TYR HB3  H    6.594  -2.017  12.559 1.00 . A A . 439 TYR HB3  1 1 
        3  9198 1 1 163 TYR HD1  H    7.683  -1.061  14.550 1.00 . A A . 439 TYR HD1  1 1 
        3  9199 1 1 163 TYR HD2  H    5.119  -4.473  14.847 1.00 . A A . 439 TYR HD2  1 1 
        3  9200 1 1 163 TYR HE1  H    8.591  -1.550  16.873 1.00 . A A . 439 TYR HE1  1 1 
        3  9201 1 1 163 TYR HE2  H    6.035  -4.950  17.170 1.00 . A A . 439 TYR HE2  1 1 
        3  9202 1 1 163 TYR HH   H    8.791  -3.245  18.404 1.00 . A A . 439 TYR HH   1 1 
        3  9203 1 1 163 TYR N    N    3.575  -2.147  13.964 1.00 . A A . 439 TYR N    1 1 
        3  9204 1 1 163 TYR O    O    3.363  -2.144  11.197 1.00 . A A . 439 TYR O    1 1 
        3  9205 1 1 163 TYR OH   O    7.834  -3.526  18.348 1.00 . A A . 439 TYR OH   1 1 
        3  9206 1 1 164 TYR C    C    5.456   0.310   8.870 1.00 . A A . 440 TYR C    1 1 
        3  9207 1 1 164 TYR CA   C    4.215   0.057   9.728 1.00 . A A . 440 TYR CA   1 1 
        3  9208 1 1 164 TYR CB   C    3.380   1.338   9.786 1.00 . A A . 440 TYR CB   1 1 
        3  9209 1 1 164 TYR CD1  C    1.095   0.869  10.741 1.00 . A A . 440 TYR CD1  1 1 
        3  9210 1 1 164 TYR CD2  C    2.725   1.897  12.156 1.00 . A A . 440 TYR CD2  1 1 
        3  9211 1 1 164 TYR CE1  C    0.141   0.899  11.820 1.00 . A A . 440 TYR CE1  1 1 
        3  9212 1 1 164 TYR CE2  C    1.772   1.926  13.235 1.00 . A A . 440 TYR CE2  1 1 
        3  9213 1 1 164 TYR CG   C    2.367   1.369  10.932 1.00 . A A . 440 TYR CG   1 1 
        3  9214 1 1 164 TYR CZ   C    0.527   1.425  13.014 1.00 . A A . 440 TYR CZ   1 1 
        3  9215 1 1 164 TYR H    H    5.200   0.420  11.528 1.00 . A A . 440 TYR H    1 1 
        3  9216 1 1 164 TYR HA   H    3.676  -0.802   9.330 1.00 . A A . 440 TYR HA   1 1 
        3  9217 1 1 164 TYR HB2  H    4.050   2.192   9.884 1.00 . A A . 440 TYR HB2  1 1 
        3  9218 1 1 164 TYR HB3  H    2.849   1.456   8.842 1.00 . A A . 440 TYR HB3  1 1 
        3  9219 1 1 164 TYR HD1  H    0.812   0.453   9.775 1.00 . A A . 440 TYR HD1  1 1 
        3  9220 1 1 164 TYR HD2  H    3.731   2.292  12.306 1.00 . A A . 440 TYR HD2  1 1 
        3  9221 1 1 164 TYR HE1  H   -0.867   0.507  11.684 1.00 . A A . 440 TYR HE1  1 1 
        3  9222 1 1 164 TYR HE2  H    2.042   2.339  14.206 1.00 . A A . 440 TYR HE2  1 1 
        3  9223 1 1 164 TYR HH   H   -1.296   1.299  13.677 1.00 . A A . 440 TYR HH   1 1 
        3  9224 1 1 164 TYR N    N    4.585  -0.242  11.101 1.00 . A A . 440 TYR N    1 1 
        3  9225 1 1 164 TYR O    O    6.379   1.003   9.295 1.00 . A A . 440 TYR O    1 1 
        3  9226 1 1 164 TYR OH   O   -0.375   1.453  14.032 1.00 . A A . 440 TYR OH   1 1 
        3  9227 1 1 165 TYR C    C    6.197   0.857   5.625 1.00 . A A . 441 TYR C    1 1 
        3  9228 1 1 165 TYR CA   C    6.551  -0.112   6.754 1.00 . A A . 441 TYR CA   1 1 
        3  9229 1 1 165 TYR CB   C    6.801  -1.499   6.160 1.00 . A A . 441 TYR CB   1 1 
        3  9230 1 1 165 TYR CD1  C    8.781  -2.579   7.288 1.00 . A A . 441 TYR CD1  1 1 
        3  9231 1 1 165 TYR CD2  C    6.589  -3.318   7.894 1.00 . A A . 441 TYR CD2  1 1 
        3  9232 1 1 165 TYR CE1  C    9.355  -3.519   8.216 1.00 . A A . 441 TYR CE1  1 1 
        3  9233 1 1 165 TYR CE2  C    7.163  -4.258   8.822 1.00 . A A . 441 TYR CE2  1 1 
        3  9234 1 1 165 TYR CG   C    7.410  -2.498   7.147 1.00 . A A . 441 TYR CG   1 1 
        3  9235 1 1 165 TYR CZ   C    8.517  -4.312   8.937 1.00 . A A . 441 TYR CZ   1 1 
        3  9236 1 1 165 TYR H    H    4.684  -0.829   7.338 1.00 . A A . 441 TYR H    1 1 
        3  9237 1 1 165 TYR HA   H    7.398   0.287   7.313 1.00 . A A . 441 TYR HA   1 1 
        3  9238 1 1 165 TYR HB2  H    5.858  -1.900   5.790 1.00 . A A . 441 TYR HB2  1 1 
        3  9239 1 1 165 TYR HB3  H    7.465  -1.401   5.302 1.00 . A A . 441 TYR HB3  1 1 
        3  9240 1 1 165 TYR HD1  H    9.429  -1.932   6.698 1.00 . A A . 441 TYR HD1  1 1 
        3  9241 1 1 165 TYR HD2  H    5.507  -3.253   7.782 1.00 . A A . 441 TYR HD2  1 1 
        3  9242 1 1 165 TYR HE1  H   10.435  -3.593   8.337 1.00 . A A . 441 TYR HE1  1 1 
        3  9243 1 1 165 TYR HE2  H    6.526  -4.911   9.419 1.00 . A A . 441 TYR HE2  1 1 
        3  9244 1 1 165 TYR HH   H    8.830  -6.134   9.539 1.00 . A A . 441 TYR HH   1 1 
        3  9245 1 1 165 TYR N    N    5.438  -0.266   7.677 1.00 . A A . 441 TYR N    1 1 
        3  9246 1 1 165 TYR O    O    5.148   0.726   4.996 1.00 . A A . 441 TYR O    1 1 
        3  9247 1 1 165 TYR OH   O    9.059  -5.200   9.814 1.00 . A A . 441 TYR OH   1 1 
        3  9248 1 1 166 PHE C    C    8.051   2.801   3.368 1.00 . A A . 442 PHE C    1 1 
        3  9249 1 1 166 PHE CA   C    6.886   2.799   4.359 1.00 . A A . 442 PHE CA   1 1 
        3  9250 1 1 166 PHE CB   C    6.815   4.164   5.047 1.00 . A A . 442 PHE CB   1 1 
        3  9251 1 1 166 PHE CD1  C    6.208   3.821   7.452 1.00 . A A . 442 PHE CD1  1 1 
        3  9252 1 1 166 PHE CD2  C    4.559   4.679   6.006 1.00 . A A . 442 PHE CD2  1 1 
        3  9253 1 1 166 PHE CE1  C    5.289   3.876   8.533 1.00 . A A . 442 PHE CE1  1 1 
        3  9254 1 1 166 PHE CE2  C    3.640   4.734   7.086 1.00 . A A . 442 PHE CE2  1 1 
        3  9255 1 1 166 PHE CG   C    5.824   4.224   6.211 1.00 . A A . 442 PHE CG   1 1 
        3  9256 1 1 166 PHE CZ   C    4.024   4.332   8.327 1.00 . A A . 442 PHE CZ   1 1 
        3  9257 1 1 166 PHE H    H    7.942   1.909   5.919 1.00 . A A . 442 PHE H    1 1 
        3  9258 1 1 166 PHE HA   H    5.966   2.534   3.837 1.00 . A A . 442 PHE HA   1 1 
        3  9259 1 1 166 PHE HB2  H    7.807   4.427   5.414 1.00 . A A . 442 PHE HB2  1 1 
        3  9260 1 1 166 PHE HB3  H    6.538   4.918   4.309 1.00 . A A . 442 PHE HB3  1 1 
        3  9261 1 1 166 PHE HD1  H    7.222   3.456   7.617 1.00 . A A . 442 PHE HD1  1 1 
        3  9262 1 1 166 PHE HD2  H    4.252   5.002   5.011 1.00 . A A . 442 PHE HD2  1 1 
        3  9263 1 1 166 PHE HE1  H    5.597   3.554   9.528 1.00 . A A . 442 PHE HE1  1 1 
        3  9264 1 1 166 PHE HE2  H    2.626   5.099   6.921 1.00 . A A . 442 PHE HE2  1 1 
        3  9265 1 1 166 PHE HZ   H    3.318   4.374   9.156 1.00 . A A . 442 PHE HZ   1 1 
        3  9266 1 1 166 PHE N    N    7.091   1.809   5.402 1.00 . A A . 442 PHE N    1 1 
        3  9267 1 1 166 PHE O    O    9.185   2.498   3.736 1.00 . A A . 442 PHE O    1 1 
        3  9268 1 1 167 PHE C    C    8.787   4.574   0.428 1.00 . A A . 443 PHE C    1 1 
        3  9269 1 1 167 PHE CA   C    8.738   3.191   1.081 1.00 . A A . 443 PHE CA   1 1 
        3  9270 1 1 167 PHE CB   C    8.334   2.157   0.029 1.00 . A A . 443 PHE CB   1 1 
        3  9271 1 1 167 PHE CD1  C   10.389   0.813  -0.461 1.00 . A A . 443 PHE CD1  1 1 
        3  9272 1 1 167 PHE CD2  C    8.623  -0.243   0.685 1.00 . A A . 443 PHE CD2  1 1 
        3  9273 1 1 167 PHE CE1  C   11.143  -0.390  -0.408 1.00 . A A . 443 PHE CE1  1 1 
        3  9274 1 1 167 PHE CE2  C    9.376  -1.445   0.738 1.00 . A A . 443 PHE CE2  1 1 
        3  9275 1 1 167 PHE CG   C    9.145   0.861   0.087 1.00 . A A . 443 PHE CG   1 1 
        3  9276 1 1 167 PHE CZ   C   10.620  -1.493   0.190 1.00 . A A . 443 PHE CZ   1 1 
        3  9277 1 1 167 PHE H    H    6.807   3.391   1.837 1.00 . A A . 443 PHE H    1 1 
        3  9278 1 1 167 PHE HA   H    9.699   2.976   1.548 1.00 . A A . 443 PHE HA   1 1 
        3  9279 1 1 167 PHE HB2  H    7.278   1.918   0.155 1.00 . A A . 443 PHE HB2  1 1 
        3  9280 1 1 167 PHE HB3  H    8.445   2.599  -0.961 1.00 . A A . 443 PHE HB3  1 1 
        3  9281 1 1 167 PHE HD1  H   10.808   1.697  -0.941 1.00 . A A . 443 PHE HD1  1 1 
        3  9282 1 1 167 PHE HD2  H    7.626  -0.205   1.123 1.00 . A A . 443 PHE HD2  1 1 
        3  9283 1 1 167 PHE HE1  H   12.139  -0.428  -0.847 1.00 . A A . 443 PHE HE1  1 1 
        3  9284 1 1 167 PHE HE2  H    8.957  -2.330   1.218 1.00 . A A . 443 PHE HE2  1 1 
        3  9285 1 1 167 PHE HZ   H   11.199  -2.417   0.232 1.00 . A A . 443 PHE HZ   1 1 
        3  9286 1 1 167 PHE N    N    7.732   3.146   2.129 1.00 . A A . 443 PHE N    1 1 
        3  9287 1 1 167 PHE O    O    7.783   5.052  -0.096 1.00 . A A . 443 PHE O    1 1 
        3  9288 1 1 168 GLN C    C   11.349   6.481  -1.060 1.00 . A A . 444 GLN C    1 1 
        3  9289 1 1 168 GLN CA   C   10.160   6.494  -0.098 1.00 . A A . 444 GLN CA   1 1 
        3  9290 1 1 168 GLN CB   C   10.349   7.550   0.992 1.00 . A A . 444 GLN CB   1 1 
        3  9291 1 1 168 GLN CD   C    9.124   9.218  -0.449 1.00 . A A . 444 GLN CD   1 1 
        3  9292 1 1 168 GLN CG   C    9.230   8.594   0.944 1.00 . A A . 444 GLN CG   1 1 
        3  9293 1 1 168 GLN H    H   10.778   4.780   0.911 1.00 . A A . 444 GLN H    1 1 
        3  9294 1 1 168 GLN HA   H    9.242   6.707  -0.647 1.00 . A A . 444 GLN HA   1 1 
        3  9295 1 1 168 GLN HB2  H   10.361   7.070   1.970 1.00 . A A . 444 GLN HB2  1 1 
        3  9296 1 1 168 GLN HB3  H   11.314   8.041   0.865 1.00 . A A . 444 GLN HB3  1 1 
        3  9297 1 1 168 GLN HE21 H   10.186  10.802   0.230 1.00 . A A . 444 GLN HE21 1 1 
        3  9298 1 1 168 GLN HE22 H    9.706  10.889  -1.432 1.00 . A A . 444 GLN HE22 1 1 
        3  9299 1 1 168 GLN HG2  H    8.282   8.129   1.212 1.00 . A A . 444 GLN HG2  1 1 
        3  9300 1 1 168 GLN HG3  H    9.423   9.373   1.681 1.00 . A A . 444 GLN HG3  1 1 
        3  9301 1 1 168 GLN N    N    9.966   5.176   0.482 1.00 . A A . 444 GLN N    1 1 
        3  9302 1 1 168 GLN NE2  N    9.721  10.401  -0.559 1.00 . A A . 444 GLN NE2  1 1 
        3  9303 1 1 168 GLN O    O   12.435   6.946  -0.718 1.00 . A A . 444 GLN O    1 1 
        3  9304 1 1 168 GLN OE1  O    8.537   8.663  -1.363 1.00 . A A . 444 GLN OE1  1 1 
        3  9305 1 1 169 GLY C    C   12.790   4.476  -3.274 1.00 . A A . 445 GLY C    1 1 
        3  9306 1 1 169 GLY CA   C   12.141   5.862  -3.260 1.00 . A A . 445 GLY CA   1 1 
        3  9307 1 1 169 GLY H    H   10.218   5.565  -2.516 1.00 . A A . 445 GLY H    1 1 
        3  9308 1 1 169 GLY HA2  H   11.714   6.077  -4.240 1.00 . A A . 445 GLY HA2  1 1 
        3  9309 1 1 169 GLY HA3  H   12.900   6.621  -3.070 1.00 . A A . 445 GLY HA3  1 1 
        3  9310 1 1 169 GLY N    N   11.104   5.942  -2.247 1.00 . A A . 445 GLY N    1 1 
        3  9311 1 1 169 GLY O    O   12.142   3.487  -3.612 1.00 . A A . 445 GLY O    1 1 
        3  9312 1 1 170 SER C    C   15.122   2.822  -1.418 1.00 . A A . 446 SER C    1 1 
        3  9313 1 1 170 SER CA   C   14.804   3.201  -2.866 1.00 . A A . 446 SER CA   1 1 
        3  9314 1 1 170 SER CB   C   16.094   3.305  -3.684 1.00 . A A . 446 SER CB   1 1 
        3  9315 1 1 170 SER H    H   14.581   5.259  -2.628 1.00 . A A . 446 SER H    1 1 
        3  9316 1 1 170 SER HA   H   14.146   2.460  -3.319 1.00 . A A . 446 SER HA   1 1 
        3  9317 1 1 170 SER HB2  H   16.638   2.363  -3.620 1.00 . A A . 446 SER HB2  1 1 
        3  9318 1 1 170 SER HB3  H   15.845   3.460  -4.733 1.00 . A A . 446 SER HB3  1 1 
        3  9319 1 1 170 SER HG   H   17.411   4.776  -4.006 1.00 . A A . 446 SER HG   1 1 
        3  9320 1 1 170 SER N    N   14.061   4.449  -2.901 1.00 . A A . 446 SER N    1 1 
        3  9321 1 1 170 SER O    O   15.921   1.921  -1.170 1.00 . A A . 446 SER O    1 1 
        3  9322 1 1 170 SER OG   O   16.929   4.366  -3.231 1.00 . A A . 446 SER OG   1 1 
        3  9323 1 1 171 ASN C    C   13.329   3.208   1.619 1.00 . A A . 447 ASN C    1 1 
        3  9324 1 1 171 ASN CA   C   14.687   3.280   0.917 1.00 . A A . 447 ASN CA   1 1 
        3  9325 1 1 171 ASN CB   C   15.494   4.407   1.564 1.00 . A A . 447 ASN CB   1 1 
        3  9326 1 1 171 ASN CG   C   15.203   5.749   0.888 1.00 . A A . 447 ASN CG   1 1 
        3  9327 1 1 171 ASN H    H   13.833   4.264  -0.710 1.00 . A A . 447 ASN H    1 1 
        3  9328 1 1 171 ASN HA   H   15.232   2.338   0.965 1.00 . A A . 447 ASN HA   1 1 
        3  9329 1 1 171 ASN HB2  H   15.252   4.471   2.624 1.00 . A A . 447 ASN HB2  1 1 
        3  9330 1 1 171 ASN HB3  H   16.558   4.184   1.493 1.00 . A A . 447 ASN HB3  1 1 
        3  9331 1 1 171 ASN HD21 H   13.337   5.686   1.672 1.00 . A A . 447 ASN HD21 1 1 
        3  9332 1 1 171 ASN HD22 H   13.688   7.081   0.708 1.00 . A A . 447 ASN HD22 1 1 
        3  9333 1 1 171 ASN N    N   14.482   3.532  -0.500 1.00 . A A . 447 ASN N    1 1 
        3  9334 1 1 171 ASN ND2  N   13.975   6.209   1.107 1.00 . A A . 447 ASN ND2  1 1 
        3  9335 1 1 171 ASN O    O   12.469   4.059   1.404 1.00 . A A . 447 ASN O    1 1 
        3  9336 1 1 171 ASN OD1  O   16.038   6.327   0.212 1.00 . A A . 447 ASN OD1  1 1 
        3  9337 1 1 172 GLN C    C   12.181   2.172   4.679 1.00 . A A . 448 GLN C    1 1 
        3  9338 1 1 172 GLN CA   C   11.942   1.986   3.179 1.00 . A A . 448 GLN CA   1 1 
        3  9339 1 1 172 GLN CB   C   11.341   0.611   2.885 1.00 . A A . 448 GLN CB   1 1 
        3  9340 1 1 172 GLN CD   C   11.545  -1.109   4.719 1.00 . A A . 448 GLN CD   1 1 
        3  9341 1 1 172 GLN CG   C   12.206  -0.503   3.478 1.00 . A A . 448 GLN CG   1 1 
        3  9342 1 1 172 GLN H    H   13.885   1.494   2.613 1.00 . A A . 448 GLN H    1 1 
        3  9343 1 1 172 GLN HA   H   11.264   2.759   2.815 1.00 . A A . 448 GLN HA   1 1 
        3  9344 1 1 172 GLN HB2  H   10.335   0.554   3.299 1.00 . A A . 448 GLN HB2  1 1 
        3  9345 1 1 172 GLN HB3  H   11.252   0.472   1.808 1.00 . A A . 448 GLN HB3  1 1 
        3  9346 1 1 172 GLN HE21 H   12.737   0.058   5.865 1.00 . A A . 448 GLN HE21 1 1 
        3  9347 1 1 172 GLN HE22 H   11.646  -0.968   6.736 1.00 . A A . 448 GLN HE22 1 1 
        3  9348 1 1 172 GLN HG2  H   12.367  -1.281   2.732 1.00 . A A . 448 GLN HG2  1 1 
        3  9349 1 1 172 GLN HG3  H   13.187  -0.107   3.742 1.00 . A A . 448 GLN HG3  1 1 
        3  9350 1 1 172 GLN N    N   13.181   2.182   2.444 1.00 . A A . 448 GLN N    1 1 
        3  9351 1 1 172 GLN NE2  N   12.015  -0.634   5.869 1.00 . A A . 448 GLN NE2  1 1 
        3  9352 1 1 172 GLN O    O   13.155   1.656   5.225 1.00 . A A . 448 GLN O    1 1 
        3  9353 1 1 172 GLN OE1  O   10.667  -1.952   4.636 1.00 . A A . 448 GLN OE1  1 1 
        3  9354 1 1 173 PHE C    C   10.304   2.398   7.503 1.00 . A A . 449 PHE C    1 1 
        3  9355 1 1 173 PHE CA   C   11.375   3.170   6.730 1.00 . A A . 449 PHE CA   1 1 
        3  9356 1 1 173 PHE CB   C   11.148   4.670   6.928 1.00 . A A . 449 PHE CB   1 1 
        3  9357 1 1 173 PHE CD1  C   12.126   5.898   4.977 1.00 . A A . 449 PHE CD1  1 1 
        3  9358 1 1 173 PHE CD2  C   13.275   5.989   7.031 1.00 . A A . 449 PHE CD2  1 1 
        3  9359 1 1 173 PHE CE1  C   13.123   6.716   4.383 1.00 . A A . 449 PHE CE1  1 1 
        3  9360 1 1 173 PHE CE2  C   14.272   6.808   6.438 1.00 . A A . 449 PHE CE2  1 1 
        3  9361 1 1 173 PHE CG   C   12.223   5.551   6.288 1.00 . A A . 449 PHE CG   1 1 
        3  9362 1 1 173 PHE CZ   C   14.175   7.154   5.126 1.00 . A A . 449 PHE CZ   1 1 
        3  9363 1 1 173 PHE H    H   10.486   3.327   4.852 1.00 . A A . 449 PHE H    1 1 
        3  9364 1 1 173 PHE HA   H   12.362   2.839   7.050 1.00 . A A . 449 PHE HA   1 1 
        3  9365 1 1 173 PHE HB2  H   10.178   4.939   6.512 1.00 . A A . 449 PHE HB2  1 1 
        3  9366 1 1 173 PHE HB3  H   11.107   4.883   7.996 1.00 . A A . 449 PHE HB3  1 1 
        3  9367 1 1 173 PHE HD1  H   11.283   5.547   4.381 1.00 . A A . 449 PHE HD1  1 1 
        3  9368 1 1 173 PHE HD2  H   13.352   5.712   8.082 1.00 . A A . 449 PHE HD2  1 1 
        3  9369 1 1 173 PHE HE1  H   13.046   6.993   3.332 1.00 . A A . 449 PHE HE1  1 1 
        3  9370 1 1 173 PHE HE2  H   15.115   7.158   7.034 1.00 . A A . 449 PHE HE2  1 1 
        3  9371 1 1 173 PHE HZ   H   14.941   7.783   4.670 1.00 . A A . 449 PHE HZ   1 1 
        3  9372 1 1 173 PHE N    N   11.276   2.910   5.303 1.00 . A A . 449 PHE N    1 1 
        3  9373 1 1 173 PHE O    O    9.230   2.119   6.974 1.00 . A A . 449 PHE O    1 1 
        3  9374 1 1 174 GLU C    C    9.463   2.111  10.895 1.00 . A A . 450 GLU C    1 1 
        3  9375 1 1 174 GLU CA   C    9.716   1.340   9.597 1.00 . A A . 450 GLU CA   1 1 
        3  9376 1 1 174 GLU CB   C   10.243  -0.067   9.889 1.00 . A A . 450 GLU CB   1 1 
        3  9377 1 1 174 GLU CD   C    9.873  -2.190  11.198 1.00 . A A . 450 GLU CD   1 1 
        3  9378 1 1 174 GLU CG   C    9.289  -0.829  10.811 1.00 . A A . 450 GLU CG   1 1 
        3  9379 1 1 174 GLU H    H   11.511   2.305   9.168 1.00 . A A . 450 GLU H    1 1 
        3  9380 1 1 174 GLU HA   H    8.790   1.264   9.027 1.00 . A A . 450 GLU HA   1 1 
        3  9381 1 1 174 GLU HB2  H   10.366  -0.614   8.954 1.00 . A A . 450 GLU HB2  1 1 
        3  9382 1 1 174 GLU HB3  H   11.228  -0.001  10.351 1.00 . A A . 450 GLU HB3  1 1 
        3  9383 1 1 174 GLU HG2  H    9.100  -0.241  11.710 1.00 . A A . 450 GLU HG2  1 1 
        3  9384 1 1 174 GLU HG3  H    8.331  -0.969  10.313 1.00 . A A . 450 GLU HG3  1 1 
        3  9385 1 1 174 GLU N    N   10.636   2.074   8.745 1.00 . A A . 450 GLU N    1 1 
        3  9386 1 1 174 GLU O    O   10.284   2.076  11.811 1.00 . A A . 450 GLU O    1 1 
        3  9387 1 1 174 GLU OE1  O   10.615  -2.748  10.362 1.00 . A A . 450 GLU OE1  1 1 
        3  9388 1 1 174 GLU OE2  O    9.565  -2.640  12.323 1.00 . A A . 450 GLU OE2  1 1 
        3  9389 1 1 175 TYR C    C    7.382   2.669  13.198 1.00 . A A . 451 TYR C    1 1 
        3  9390 1 1 175 TYR CA   C    7.956   3.567  12.101 1.00 . A A . 451 TYR CA   1 1 
        3  9391 1 1 175 TYR CB   C    6.871   4.540  11.635 1.00 . A A . 451 TYR CB   1 1 
        3  9392 1 1 175 TYR CD1  C    6.065   5.926  13.580 1.00 . A A . 451 TYR CD1  1 1 
        3  9393 1 1 175 TYR CD2  C    7.537   6.944  11.996 1.00 . A A . 451 TYR CD2  1 1 
        3  9394 1 1 175 TYR CE1  C    6.020   7.156  14.328 1.00 . A A . 451 TYR CE1  1 1 
        3  9395 1 1 175 TYR CE2  C    7.492   8.174  12.744 1.00 . A A . 451 TYR CE2  1 1 
        3  9396 1 1 175 TYR CG   C    6.822   5.846  12.429 1.00 . A A . 451 TYR CG   1 1 
        3  9397 1 1 175 TYR CZ   C    6.735   8.219  13.872 1.00 . A A . 451 TYR CZ   1 1 
        3  9398 1 1 175 TYR H    H    7.665   2.813  10.181 1.00 . A A . 451 TYR H    1 1 
        3  9399 1 1 175 TYR HA   H    8.855   4.058  12.477 1.00 . A A . 451 TYR HA   1 1 
        3  9400 1 1 175 TYR HB2  H    7.033   4.773  10.583 1.00 . A A . 451 TYR HB2  1 1 
        3  9401 1 1 175 TYR HB3  H    5.901   4.047  11.706 1.00 . A A . 451 TYR HB3  1 1 
        3  9402 1 1 175 TYR HD1  H    5.501   5.059  13.923 1.00 . A A . 451 TYR HD1  1 1 
        3  9403 1 1 175 TYR HD2  H    8.136   6.880  11.087 1.00 . A A . 451 TYR HD2  1 1 
        3  9404 1 1 175 TYR HE1  H    5.425   7.233  15.238 1.00 . A A . 451 TYR HE1  1 1 
        3  9405 1 1 175 TYR HE2  H    8.052   9.049  12.412 1.00 . A A . 451 TYR HE2  1 1 
        3  9406 1 1 175 TYR HH   H    5.993   9.986  14.199 1.00 . A A . 451 TYR HH   1 1 
        3  9407 1 1 175 TYR N    N    8.327   2.789  10.931 1.00 . A A . 451 TYR N    1 1 
        3  9408 1 1 175 TYR O    O    6.372   1.998  12.991 1.00 . A A . 451 TYR O    1 1 
        3  9409 1 1 175 TYR OH   O    6.692   9.381  14.579 1.00 . A A . 451 TYR OH   1 1 
        3  9410 1 1 176 ASP C    C    6.943   2.781  16.507 1.00 . A A . 452 ASP C    1 1 
        3  9411 1 1 176 ASP CA   C    7.619   1.879  15.472 1.00 . A A . 452 ASP CA   1 1 
        3  9412 1 1 176 ASP CB   C    8.810   1.195  16.147 1.00 . A A . 452 ASP CB   1 1 
        3  9413 1 1 176 ASP CG   C    9.801   0.528  15.190 1.00 . A A . 452 ASP CG   1 1 
        3  9414 1 1 176 ASP H    H    8.871   3.233  14.503 1.00 . A A . 452 ASP H    1 1 
        3  9415 1 1 176 ASP HA   H    6.937   1.140  15.053 1.00 . A A . 452 ASP HA   1 1 
        3  9416 1 1 176 ASP HB2  H    9.345   1.935  16.743 1.00 . A A . 452 ASP HB2  1 1 
        3  9417 1 1 176 ASP HB3  H    8.433   0.442  16.839 1.00 . A A . 452 ASP HB3  1 1 
        3  9418 1 1 176 ASP N    N    8.051   2.685  14.342 1.00 . A A . 452 ASP N    1 1 
        3  9419 1 1 176 ASP O    O    7.167   3.990  16.522 1.00 . A A . 452 ASP O    1 1 
        3  9420 1 1 176 ASP OD1  O   10.376   1.269  14.363 1.00 . A A . 452 ASP OD1  1 1 
        3  9421 1 1 176 ASP OD2  O    9.960  -0.705  15.308 1.00 . A A . 452 ASP OD2  1 1 
        3  9422 1 1 177 PHE C    C    6.232   2.934  19.677 1.00 . A A . 453 PHE C    1 1 
        3  9423 1 1 177 PHE CA   C    5.419   2.889  18.381 1.00 . A A . 453 PHE CA   1 1 
        3  9424 1 1 177 PHE CB   C    4.110   2.139  18.641 1.00 . A A . 453 PHE CB   1 1 
        3  9425 1 1 177 PHE CD1  C    2.380   3.896  19.078 1.00 . A A . 453 PHE CD1  1 1 
        3  9426 1 1 177 PHE CD2  C    3.043   2.522  20.873 1.00 . A A . 453 PHE CD2  1 1 
        3  9427 1 1 177 PHE CE1  C    1.481   4.583  19.936 1.00 . A A . 453 PHE CE1  1 1 
        3  9428 1 1 177 PHE CE2  C    2.143   3.209  21.731 1.00 . A A . 453 PHE CE2  1 1 
        3  9429 1 1 177 PHE CG   C    3.142   2.879  19.564 1.00 . A A . 453 PHE CG   1 1 
        3  9430 1 1 177 PHE CZ   C    1.381   4.225  21.244 1.00 . A A . 453 PHE CZ   1 1 
        3  9431 1 1 177 PHE H    H    5.953   1.174  17.326 1.00 . A A . 453 PHE H    1 1 
        3  9432 1 1 177 PHE HA   H    5.267   3.903  18.014 1.00 . A A . 453 PHE HA   1 1 
        3  9433 1 1 177 PHE HB2  H    3.616   1.951  17.688 1.00 . A A . 453 PHE HB2  1 1 
        3  9434 1 1 177 PHE HB3  H    4.340   1.167  19.077 1.00 . A A . 453 PHE HB3  1 1 
        3  9435 1 1 177 PHE HD1  H    2.460   4.182  18.029 1.00 . A A . 453 PHE HD1  1 1 
        3  9436 1 1 177 PHE HD2  H    3.652   1.707  21.264 1.00 . A A . 453 PHE HD2  1 1 
        3  9437 1 1 177 PHE HE1  H    0.870   5.398  19.545 1.00 . A A . 453 PHE HE1  1 1 
        3  9438 1 1 177 PHE HE2  H    2.063   2.922  22.779 1.00 . A A . 453 PHE HE2  1 1 
        3  9439 1 1 177 PHE HZ   H    0.691   4.753  21.902 1.00 . A A . 453 PHE HZ   1 1 
        3  9440 1 1 177 PHE N    N    6.129   2.158  17.346 1.00 . A A . 453 PHE N    1 1 
        3  9441 1 1 177 PHE O    O    5.895   3.673  20.601 1.00 . A A . 453 PHE O    1 1 
        3  9442 1 1 178 LEU C    C    8.485   3.496  21.327 1.00 . A A . 454 LEU C    1 1 
        3  9443 1 1 178 LEU CA   C    8.152   2.074  20.869 1.00 . A A . 454 LEU CA   1 1 
        3  9444 1 1 178 LEU CB   C    9.387   1.217  20.579 1.00 . A A . 454 LEU CB   1 1 
        3  9445 1 1 178 LEU CD1  C    9.712  -0.288  22.576 1.00 . A A . 454 LEU CD1  1 1 
        3  9446 1 1 178 LEU CD2  C   11.721   0.649  21.343 1.00 . A A . 454 LEU CD2  1 1 
        3  9447 1 1 178 LEU CG   C   10.275   0.891  21.781 1.00 . A A . 454 LEU CG   1 1 
        3  9448 1 1 178 LEU H    H    7.556   1.536  18.947 1.00 . A A . 454 LEU H    1 1 
        3  9449 1 1 178 LEU HA   H    7.595   1.577  21.664 1.00 . A A . 454 LEU HA   1 1 
        3  9450 1 1 178 LEU HB2  H    9.056   0.280  20.132 1.00 . A A . 454 LEU HB2  1 1 
        3  9451 1 1 178 LEU HB3  H    9.992   1.730  19.832 1.00 . A A . 454 LEU HB3  1 1 
        3  9452 1 1 178 LEU HD11 H    9.285  -1.019  21.890 1.00 . A A . 454 LEU HD11 1 1 
        3  9453 1 1 178 LEU HD12 H   10.512  -0.752  23.152 1.00 . A A . 454 LEU HD12 1 1 
        3  9454 1 1 178 LEU HD13 H    8.936   0.069  23.254 1.00 . A A . 454 LEU HD13 1 1 
        3  9455 1 1 178 LEU HD21 H   12.388   1.284  21.927 1.00 . A A . 454 LEU HD21 1 1 
        3  9456 1 1 178 LEU HD22 H   11.979  -0.397  21.507 1.00 . A A . 454 LEU HD22 1 1 
        3  9457 1 1 178 LEU HD23 H   11.826   0.889  20.286 1.00 . A A . 454 LEU HD23 1 1 
        3  9458 1 1 178 LEU HG   H   10.280   1.755  22.446 1.00 . A A . 454 LEU HG   1 1 
        3  9459 1 1 178 LEU N    N    7.289   2.135  19.703 1.00 . A A . 454 LEU N    1 1 
        3  9460 1 1 178 LEU O    O    8.613   3.753  22.523 1.00 . A A . 454 LEU O    1 1 
        3  9461 1 1 179 LEU C    C    8.727   6.607  19.373 1.00 . A A . 455 LEU C    1 1 
        3  9462 1 1 179 LEU CA   C    8.931   5.771  20.638 1.00 . A A . 455 LEU CA   1 1 
        3  9463 1 1 179 LEU CB   C   10.334   5.889  21.234 1.00 . A A . 455 LEU CB   1 1 
        3  9464 1 1 179 LEU CD1  C   11.521   4.648  19.387 1.00 . A A . 455 LEU CD1  1 1 
        3  9465 1 1 179 LEU CD2  C   12.623   4.918  21.656 1.00 . A A . 455 LEU CD2  1 1 
        3  9466 1 1 179 LEU CG   C   11.304   4.755  20.898 1.00 . A A . 455 LEU CG   1 1 
        3  9467 1 1 179 LEU H    H    8.510   4.164  19.380 1.00 . A A . 455 LEU H    1 1 
        3  9468 1 1 179 LEU HA   H    8.227   6.115  21.396 1.00 . A A . 455 LEU HA   1 1 
        3  9469 1 1 179 LEU HB2  H   10.773   6.828  20.896 1.00 . A A . 455 LEU HB2  1 1 
        3  9470 1 1 179 LEU HB3  H   10.243   5.953  22.318 1.00 . A A . 455 LEU HB3  1 1 
        3  9471 1 1 179 LEU HD11 H   10.848   5.335  18.874 1.00 . A A . 455 LEU HD11 1 1 
        3  9472 1 1 179 LEU HD12 H   12.553   4.905  19.149 1.00 . A A . 455 LEU HD12 1 1 
        3  9473 1 1 179 LEU HD13 H   11.316   3.629  19.062 1.00 . A A . 455 LEU HD13 1 1 
        3  9474 1 1 179 LEU HD21 H   13.181   3.983  21.621 1.00 . A A . 455 LEU HD21 1 1 
        3  9475 1 1 179 LEU HD22 H   13.212   5.710  21.194 1.00 . A A . 455 LEU HD22 1 1 
        3  9476 1 1 179 LEU HD23 H   12.415   5.178  22.695 1.00 . A A . 455 LEU HD23 1 1 
        3  9477 1 1 179 LEU HG   H   10.858   3.816  21.227 1.00 . A A . 455 LEU HG   1 1 
        3  9478 1 1 179 LEU N    N    8.615   4.381  20.350 1.00 . A A . 455 LEU N    1 1 
        3  9479 1 1 179 LEU O    O    9.431   7.593  19.156 1.00 . A A . 455 LEU O    1 1 
        3  9480 1 1 180 GLN C    C    8.748   7.239  16.593 1.00 . A A . 456 GLN C    1 1 
        3  9481 1 1 180 GLN CA   C    7.457   6.882  17.333 1.00 . A A . 456 GLN CA   1 1 
        3  9482 1 1 180 GLN CB   C    6.615   8.131  17.601 1.00 . A A . 456 GLN CB   1 1 
        3  9483 1 1 180 GLN CD   C    5.378   7.977  19.794 1.00 . A A . 456 GLN CD   1 1 
        3  9484 1 1 180 GLN CG   C    5.294   7.766  18.280 1.00 . A A . 456 GLN CG   1 1 
        3  9485 1 1 180 GLN H    H    7.194   5.382  18.754 1.00 . A A . 456 GLN H    1 1 
        3  9486 1 1 180 GLN HA   H    6.873   6.178  16.740 1.00 . A A . 456 GLN HA   1 1 
        3  9487 1 1 180 GLN HB2  H    7.174   8.822  18.232 1.00 . A A . 456 GLN HB2  1 1 
        3  9488 1 1 180 GLN HB3  H    6.414   8.647  16.662 1.00 . A A . 456 GLN HB3  1 1 
        3  9489 1 1 180 GLN HE21 H    4.038   6.479  20.031 1.00 . A A . 456 GLN HE21 1 1 
        3  9490 1 1 180 GLN HE22 H    4.592   7.217  21.496 1.00 . A A . 456 GLN HE22 1 1 
        3  9491 1 1 180 GLN HG2  H    4.488   8.376  17.870 1.00 . A A . 456 GLN HG2  1 1 
        3  9492 1 1 180 GLN HG3  H    5.046   6.726  18.068 1.00 . A A . 456 GLN HG3  1 1 
        3  9493 1 1 180 GLN N    N    7.761   6.184  18.570 1.00 . A A . 456 GLN N    1 1 
        3  9494 1 1 180 GLN NE2  N    4.605   7.156  20.499 1.00 . A A . 456 GLN NE2  1 1 
        3  9495 1 1 180 GLN O    O    9.011   8.411  16.329 1.00 . A A . 456 GLN O    1 1 
        3  9496 1 1 180 GLN OE1  O    6.099   8.828  20.288 1.00 . A A . 456 GLN OE1  1 1 
        3  9497 1 1 181 ARG C    C   10.979   5.285  14.545 1.00 . A A . 457 ARG C    1 1 
        3  9498 1 1 181 ARG CA   C   10.774   6.397  15.577 1.00 . A A . 457 ARG CA   1 1 
        3  9499 1 1 181 ARG CB   C   11.955   6.404  16.550 1.00 . A A . 457 ARG CB   1 1 
        3  9500 1 1 181 ARG CD   C   12.968   8.665  17.023 1.00 . A A . 457 ARG CD   1 1 
        3  9501 1 1 181 ARG CG   C   11.916   7.641  17.451 1.00 . A A . 457 ARG CG   1 1 
        3  9502 1 1 181 ARG CZ   C   15.232   9.360  17.800 1.00 . A A . 457 ARG CZ   1 1 
        3  9503 1 1 181 ARG H    H    9.295   5.257  16.500 1.00 . A A . 457 ARG H    1 1 
        3  9504 1 1 181 ARG HA   H   10.678   7.369  15.092 1.00 . A A . 457 ARG HA   1 1 
        3  9505 1 1 181 ARG HB2  H   11.932   5.503  17.161 1.00 . A A . 457 ARG HB2  1 1 
        3  9506 1 1 181 ARG HB3  H   12.891   6.387  15.992 1.00 . A A . 457 ARG HB3  1 1 
        3  9507 1 1 181 ARG HD2  H   13.292   8.461  16.001 1.00 . A A . 457 ARG HD2  1 1 
        3  9508 1 1 181 ARG HD3  H   12.537   9.666  17.026 1.00 . A A . 457 ARG HD3  1 1 
        3  9509 1 1 181 ARG HE   H   14.087   7.978  18.712 1.00 . A A . 457 ARG HE   1 1 
        3  9510 1 1 181 ARG HG2  H   10.924   8.093  17.409 1.00 . A A . 457 ARG HG2  1 1 
        3  9511 1 1 181 ARG HG3  H   12.089   7.346  18.485 1.00 . A A . 457 ARG HG3  1 1 
        3  9512 1 1 181 ARG HH11 H   14.583  10.309  16.122 1.00 . A A . 457 ARG HH11 1 1 
        3  9513 1 1 181 ARG HH12 H   16.154  10.781  16.675 1.00 . A A . 457 ARG HH12 1 1 
        3  9514 1 1 181 ARG HH21 H   16.160   8.601  19.442 1.00 . A A . 457 ARG HH21 1 1 
        3  9515 1 1 181 ARG HH22 H   17.058   9.803  18.576 1.00 . A A . 457 ARG HH22 1 1 
        3  9516 1 1 181 ARG N    N    9.517   6.206  16.280 1.00 . A A . 457 ARG N    1 1 
        3  9517 1 1 181 ARG NE   N   14.128   8.612  17.940 1.00 . A A . 457 ARG NE   1 1 
        3  9518 1 1 181 ARG NH1  N   15.331  10.222  16.779 1.00 . A A . 457 ARG NH1  1 1 
        3  9519 1 1 181 ARG NH2  N   16.234   9.245  18.681 1.00 . A A . 457 ARG NH2  1 1 
        3  9520 1 1 181 ARG O    O   10.178   4.356  14.462 1.00 . A A . 457 ARG O    1 1 
        3  9521 1 1 182 ILE C    C   13.620   3.651  13.187 1.00 . A A . 458 ILE C    1 1 
        3  9522 1 1 182 ILE CA   C   12.376   4.436  12.763 1.00 . A A . 458 ILE CA   1 1 
        3  9523 1 1 182 ILE CB   C   12.509   5.109  11.397 1.00 . A A . 458 ILE CB   1 1 
        3  9524 1 1 182 ILE CD1  C   11.198   6.658   9.899 1.00 . A A . 458 ILE CD1  1 1 
        3  9525 1 1 182 ILE CG1  C   11.135   5.425  10.804 1.00 . A A . 458 ILE CG1  1 1 
        3  9526 1 1 182 ILE CG2  C   13.362   4.263  10.449 1.00 . A A . 458 ILE CG2  1 1 
        3  9527 1 1 182 ILE H    H   12.703   6.177  13.859 1.00 . A A . 458 ILE H    1 1 
        3  9528 1 1 182 ILE HA   H   11.536   3.744  12.701 1.00 . A A . 458 ILE HA   1 1 
        3  9529 1 1 182 ILE HB   H   13.028   6.059  11.533 1.00 . A A . 458 ILE HB   1 1 
        3  9530 1 1 182 ILE HD11 H   10.475   6.551   9.090 1.00 . A A . 458 ILE HD11 1 1 
        3  9531 1 1 182 ILE HD12 H   10.964   7.548  10.481 1.00 . A A . 458 ILE HD12 1 1 
        3  9532 1 1 182 ILE HD13 H   12.201   6.751   9.481 1.00 . A A . 458 ILE HD13 1 1 
        3  9533 1 1 182 ILE HG12 H   10.776   4.569  10.233 1.00 . A A . 458 ILE HG12 1 1 
        3  9534 1 1 182 ILE HG13 H   10.420   5.596  11.608 1.00 . A A . 458 ILE HG13 1 1 
        3  9535 1 1 182 ILE HG21 H   12.937   4.300   9.446 1.00 . A A . 458 ILE HG21 1 1 
        3  9536 1 1 182 ILE HG22 H   14.379   4.653  10.427 1.00 . A A . 458 ILE HG22 1 1 
        3  9537 1 1 182 ILE HG23 H   13.377   3.230  10.798 1.00 . A A . 458 ILE HG23 1 1 
        3  9538 1 1 182 ILE N    N   12.056   5.418  13.786 1.00 . A A . 458 ILE N    1 1 
        3  9539 1 1 182 ILE O    O   14.679   4.235  13.411 1.00 . A A . 458 ILE O    1 1 
        3  9540 1 1 183 THR C    C   14.988   0.605  12.496 1.00 . A A . 459 THR C    1 1 
        3  9541 1 1 183 THR CA   C   14.544   1.471  13.677 1.00 . A A . 459 THR CA   1 1 
        3  9542 1 1 183 THR CB   C   14.091   0.657  14.891 1.00 . A A . 459 THR CB   1 1 
        3  9543 1 1 183 THR CG2  C   13.180  -0.510  14.505 1.00 . A A . 459 THR CG2  1 1 
        3  9544 1 1 183 THR H    H   12.584   1.875  13.101 1.00 . A A . 459 THR H    1 1 
        3  9545 1 1 183 THR HA   H   15.395   2.094  13.955 1.00 . A A . 459 THR HA   1 1 
        3  9546 1 1 183 THR HB   H   13.611   1.298  15.631 1.00 . A A . 459 THR HB   1 1 
        3  9547 1 1 183 THR HG1  H   15.878   0.704  15.790 1.00 . A A . 459 THR HG1  1 1 
        3  9548 1 1 183 THR HG21 H   12.709  -0.915  15.401 1.00 . A A . 459 THR HG21 1 1 
        3  9549 1 1 183 THR HG22 H   12.410  -0.159  13.818 1.00 . A A . 459 THR HG22 1 1 
        3  9550 1 1 183 THR HG23 H   13.771  -1.288  14.021 1.00 . A A . 459 THR HG23 1 1 
        3  9551 1 1 183 THR N    N   13.449   2.341  13.285 1.00 . A A . 459 THR N    1 1 
        3  9552 1 1 183 THR O    O   16.099   0.077  12.491 1.00 . A A . 459 THR O    1 1 
        3  9553 1 1 183 THR OG1  O   15.282   0.029  15.353 1.00 . A A . 459 THR OG1  1 1 
        3  9554 1 1 184 LYS C    C   14.493   0.619   9.127 1.00 . A A . 460 LYS C    1 1 
        3  9555 1 1 184 LYS CA   C   14.381  -0.306  10.340 1.00 . A A . 460 LYS CA   1 1 
        3  9556 1 1 184 LYS CB   C   13.340  -1.415  10.174 1.00 . A A . 460 LYS CB   1 1 
        3  9557 1 1 184 LYS CD   C   14.156  -2.808   8.235 1.00 . A A . 460 LYS CD   1 1 
        3  9558 1 1 184 LYS CE   C   15.027  -3.999   7.834 1.00 . A A . 460 LYS CE   1 1 
        3  9559 1 1 184 LYS CG   C   14.000  -2.731   9.755 1.00 . A A . 460 LYS CG   1 1 
        3  9560 1 1 184 LYS H    H   13.194   0.918  11.536 1.00 . A A . 460 LYS H    1 1 
        3  9561 1 1 184 LYS HA   H   15.345  -0.791  10.495 1.00 . A A . 460 LYS HA   1 1 
        3  9562 1 1 184 LYS HB2  H   12.800  -1.556  11.109 1.00 . A A . 460 LYS HB2  1 1 
        3  9563 1 1 184 LYS HB3  H   12.605  -1.119   9.425 1.00 . A A . 460 LYS HB3  1 1 
        3  9564 1 1 184 LYS HD2  H   13.175  -2.895   7.770 1.00 . A A . 460 LYS HD2  1 1 
        3  9565 1 1 184 LYS HD3  H   14.602  -1.884   7.865 1.00 . A A . 460 LYS HD3  1 1 
        3  9566 1 1 184 LYS HE2  H   15.859  -3.658   7.218 1.00 . A A . 460 LYS HE2  1 1 
        3  9567 1 1 184 LYS HE3  H   15.457  -4.460   8.723 1.00 . A A . 460 LYS HE3  1 1 
        3  9568 1 1 184 LYS HG2  H   14.977  -2.817  10.231 1.00 . A A . 460 LYS HG2  1 1 
        3  9569 1 1 184 LYS HG3  H   13.400  -3.570  10.106 1.00 . A A . 460 LYS HG3  1 1 
        3  9570 1 1 184 LYS HZ1  H   14.751  -5.323   6.301 1.00 . A A . 460 LYS HZ1  1 1 
        3  9571 1 1 184 LYS HZ2  H   14.013  -5.767   7.687 1.00 . A A . 460 LYS HZ2  1 1 
        3  9572 1 1 184 LYS HZ3  H   13.379  -4.574   6.770 1.00 . A A . 460 LYS HZ3  1 1 
        3  9573 1 1 184 LYS N    N   14.096   0.486  11.524 1.00 . A A . 460 LYS N    1 1 
        3  9574 1 1 184 LYS NZ   N   14.228  -4.997   7.088 1.00 . A A . 460 LYS NZ   1 1 
        3  9575 1 1 184 LYS O    O   13.663   1.507   8.940 1.00 . A A . 460 LYS O    1 1 
        3  9576 1 1 185 THR C    C   16.569   0.386   6.117 1.00 . A A . 461 THR C    1 1 
        3  9577 1 1 185 THR CA   C   15.760   1.180   7.144 1.00 . A A . 461 THR CA   1 1 
        3  9578 1 1 185 THR CB   C   16.437   2.483   7.575 1.00 . A A . 461 THR CB   1 1 
        3  9579 1 1 185 THR CG2  C   15.487   3.415   8.328 1.00 . A A . 461 THR CG2  1 1 
        3  9580 1 1 185 THR H    H   16.199  -0.345   8.493 1.00 . A A . 461 THR H    1 1 
        3  9581 1 1 185 THR HA   H   14.796   1.405   6.688 1.00 . A A . 461 THR HA   1 1 
        3  9582 1 1 185 THR HB   H   16.885   2.990   6.721 1.00 . A A . 461 THR HB   1 1 
        3  9583 1 1 185 THR HG1  H   18.002   2.826   8.775 1.00 . A A . 461 THR HG1  1 1 
        3  9584 1 1 185 THR HG21 H   15.842   4.443   8.244 1.00 . A A . 461 THR HG21 1 1 
        3  9585 1 1 185 THR HG22 H   14.488   3.340   7.898 1.00 . A A . 461 THR HG22 1 1 
        3  9586 1 1 185 THR HG23 H   15.452   3.129   9.379 1.00 . A A . 461 THR HG23 1 1 
        3  9587 1 1 185 THR N    N   15.529   0.379   8.334 1.00 . A A . 461 THR N    1 1 
        3  9588 1 1 185 THR O    O   17.795   0.474   6.085 1.00 . A A . 461 THR O    1 1 
        3  9589 1 1 185 THR OG1  O   17.378   2.073   8.565 1.00 . A A . 461 THR OG1  1 1 
        3  9590 1 1 186 LEU C    C   16.259  -0.529   2.907 1.00 . A A . 462 LEU C    1 1 
        3  9591 1 1 186 LEU CA   C   16.485  -1.179   4.274 1.00 . A A . 462 LEU CA   1 1 
        3  9592 1 1 186 LEU CB   C   15.998  -2.627   4.355 1.00 . A A . 462 LEU CB   1 1 
        3  9593 1 1 186 LEU CD1  C   15.849  -4.783   3.056 1.00 . A A . 462 LEU CD1  1 1 
        3  9594 1 1 186 LEU CD2  C   14.146  -2.943   2.672 1.00 . A A . 462 LEU CD2  1 1 
        3  9595 1 1 186 LEU CG   C   15.596  -3.275   3.028 1.00 . A A . 462 LEU CG   1 1 
        3  9596 1 1 186 LEU H    H   14.852  -0.436   5.333 1.00 . A A . 462 LEU H    1 1 
        3  9597 1 1 186 LEU HA   H   17.555  -1.187   4.481 1.00 . A A . 462 LEU HA   1 1 
        3  9598 1 1 186 LEU HB2  H   16.786  -3.230   4.808 1.00 . A A . 462 LEU HB2  1 1 
        3  9599 1 1 186 LEU HB3  H   15.141  -2.665   5.028 1.00 . A A . 462 LEU HB3  1 1 
        3  9600 1 1 186 LEU HD11 H   15.871  -5.168   2.037 1.00 . A A . 462 LEU HD11 1 1 
        3  9601 1 1 186 LEU HD12 H   16.805  -4.983   3.541 1.00 . A A . 462 LEU HD12 1 1 
        3  9602 1 1 186 LEU HD13 H   15.050  -5.275   3.612 1.00 . A A . 462 LEU HD13 1 1 
        3  9603 1 1 186 LEU HD21 H   13.684  -3.804   2.189 1.00 . A A . 462 LEU HD21 1 1 
        3  9604 1 1 186 LEU HD22 H   13.596  -2.698   3.581 1.00 . A A . 462 LEU HD22 1 1 
        3  9605 1 1 186 LEU HD23 H   14.124  -2.090   1.994 1.00 . A A . 462 LEU HD23 1 1 
        3  9606 1 1 186 LEU HG   H   16.224  -2.858   2.241 1.00 . A A . 462 LEU HG   1 1 
        3  9607 1 1 186 LEU N    N   15.849  -0.370   5.301 1.00 . A A . 462 LEU N    1 1 
        3  9608 1 1 186 LEU O    O   15.254   0.147   2.696 1.00 . A A . 462 LEU O    1 1 
        3  9609 1 1 187 LYS C    C   16.523  -1.247  -0.267 1.00 . A A . 463 LYS C    1 1 
        3  9610 1 1 187 LYS CA   C   17.130  -0.205   0.675 1.00 . A A . 463 LYS CA   1 1 
        3  9611 1 1 187 LYS CB   C   18.498   0.311   0.223 1.00 . A A . 463 LYS CB   1 1 
        3  9612 1 1 187 LYS CD   C   20.420   1.809   0.869 1.00 . A A . 463 LYS CD   1 1 
        3  9613 1 1 187 LYS CE   C   20.644   2.900  -0.181 1.00 . A A . 463 LYS CE   1 1 
        3  9614 1 1 187 LYS CG   C   18.929   1.521   1.052 1.00 . A A . 463 LYS CG   1 1 
        3  9615 1 1 187 LYS H    H   18.026  -1.310   2.195 1.00 . A A . 463 LYS H    1 1 
        3  9616 1 1 187 LYS HA   H   16.460   0.655   0.716 1.00 . A A . 463 LYS HA   1 1 
        3  9617 1 1 187 LYS HB2  H   19.240  -0.483   0.319 1.00 . A A . 463 LYS HB2  1 1 
        3  9618 1 1 187 LYS HB3  H   18.458   0.583  -0.832 1.00 . A A . 463 LYS HB3  1 1 
        3  9619 1 1 187 LYS HD2  H   20.854   2.120   1.819 1.00 . A A . 463 LYS HD2  1 1 
        3  9620 1 1 187 LYS HD3  H   20.936   0.898   0.566 1.00 . A A . 463 LYS HD3  1 1 
        3  9621 1 1 187 LYS HE2  H   20.346   2.533  -1.164 1.00 . A A . 463 LYS HE2  1 1 
        3  9622 1 1 187 LYS HE3  H   20.013   3.761   0.041 1.00 . A A . 463 LYS HE3  1 1 
        3  9623 1 1 187 LYS HG2  H   18.347   2.395   0.757 1.00 . A A . 463 LYS HG2  1 1 
        3  9624 1 1 187 LYS HG3  H   18.718   1.339   2.106 1.00 . A A . 463 LYS HG3  1 1 
        3  9625 1 1 187 LYS HZ1  H   22.319   3.571  -1.139 1.00 . A A . 463 LYS HZ1  1 1 
        3  9626 1 1 187 LYS HZ2  H   22.197   4.091   0.404 1.00 . A A . 463 LYS HZ2  1 1 
        3  9627 1 1 187 LYS HZ3  H   22.638   2.549   0.094 1.00 . A A . 463 LYS HZ3  1 1 
        3  9628 1 1 187 LYS N    N   17.212  -0.759   2.015 1.00 . A A . 463 LYS N    1 1 
        3  9629 1 1 187 LYS NZ   N   22.065   3.311  -0.208 1.00 . A A . 463 LYS NZ   1 1 
        3  9630 1 1 187 LYS O    O   16.530  -2.439   0.033 1.00 . A A . 463 LYS O    1 1 
        3  9631 1 1 188 SER C    C   16.362  -2.775  -2.726 1.00 . A A . 464 SER C    1 1 
        3  9632 1 1 188 SER CA   C   15.405  -1.633  -2.377 1.00 . A A . 464 SER CA   1 1 
        3  9633 1 1 188 SER CB   C   15.024  -0.857  -3.639 1.00 . A A . 464 SER CB   1 1 
        3  9634 1 1 188 SER H    H   16.013   0.213  -1.627 1.00 . A A . 464 SER H    1 1 
        3  9635 1 1 188 SER HA   H   14.503  -2.020  -1.903 1.00 . A A . 464 SER HA   1 1 
        3  9636 1 1 188 SER HB2  H   14.192  -0.189  -3.416 1.00 . A A . 464 SER HB2  1 1 
        3  9637 1 1 188 SER HB3  H   15.861  -0.231  -3.947 1.00 . A A . 464 SER HB3  1 1 
        3  9638 1 1 188 SER HG   H   15.260  -1.568  -5.495 1.00 . A A . 464 SER HG   1 1 
        3  9639 1 1 188 SER N    N   16.014  -0.759  -1.389 1.00 . A A . 464 SER N    1 1 
        3  9640 1 1 188 SER O    O   15.950  -3.932  -2.805 1.00 . A A . 464 SER O    1 1 
        3  9641 1 1 188 SER OG   O   14.661  -1.724  -4.710 1.00 . A A . 464 SER OG   1 1 
        3  9642 1 1 189 ASN C    C   19.340  -3.853  -1.983 1.00 . A A . 465 ASN C    1 1 
        3  9643 1 1 189 ASN CA   C   18.638  -3.391  -3.262 1.00 . A A . 465 ASN CA   1 1 
        3  9644 1 1 189 ASN CB   C   19.695  -2.790  -4.190 1.00 . A A . 465 ASN CB   1 1 
        3  9645 1 1 189 ASN CG   C   20.159  -1.424  -3.680 1.00 . A A . 465 ASN CG   1 1 
        3  9646 1 1 189 ASN H    H   17.947  -1.468  -2.858 1.00 . A A . 465 ASN H    1 1 
        3  9647 1 1 189 ASN HA   H   18.103  -4.200  -3.759 1.00 . A A . 465 ASN HA   1 1 
        3  9648 1 1 189 ASN HB2  H   20.548  -3.465  -4.261 1.00 . A A . 465 ASN HB2  1 1 
        3  9649 1 1 189 ASN HB3  H   19.286  -2.688  -5.194 1.00 . A A . 465 ASN HB3  1 1 
        3  9650 1 1 189 ASN HD21 H   20.866  -1.024  -5.535 1.00 . A A . 465 ASN HD21 1 1 
        3  9651 1 1 189 ASN HD22 H   21.094   0.235  -4.367 1.00 . A A . 465 ASN HD22 1 1 
        3  9652 1 1 189 ASN N    N   17.620  -2.411  -2.924 1.00 . A A . 465 ASN N    1 1 
        3  9653 1 1 189 ASN ND2  N   20.756  -0.675  -4.603 1.00 . A A . 465 ASN ND2  1 1 
        3  9654 1 1 189 ASN O    O   20.568  -3.834  -1.902 1.00 . A A . 465 ASN O    1 1 
        3  9655 1 1 189 ASN OD1  O   19.987  -1.072  -2.525 1.00 . A A . 465 ASN OD1  1 1 
        3  9656 1 1 190 SER C    C   18.457  -6.088   0.603 1.00 . A A . 466 SER C    1 1 
        3  9657 1 1 190 SER CA   C   19.057  -4.725   0.256 1.00 . A A . 466 SER CA   1 1 
        3  9658 1 1 190 SER CB   C   18.772  -3.718   1.373 1.00 . A A . 466 SER CB   1 1 
        3  9659 1 1 190 SER H    H   17.533  -4.271  -1.089 1.00 . A A . 466 SER H    1 1 
        3  9660 1 1 190 SER HA   H   20.134  -4.806   0.109 1.00 . A A . 466 SER HA   1 1 
        3  9661 1 1 190 SER HB2  H   18.505  -2.757   0.935 1.00 . A A . 466 SER HB2  1 1 
        3  9662 1 1 190 SER HB3  H   17.912  -4.055   1.952 1.00 . A A . 466 SER HB3  1 1 
        3  9663 1 1 190 SER HG   H   20.405  -2.733   1.978 1.00 . A A . 466 SER HG   1 1 
        3  9664 1 1 190 SER N    N   18.530  -4.258  -1.015 1.00 . A A . 466 SER N    1 1 
        3  9665 1 1 190 SER O    O   17.933  -6.278   1.700 1.00 . A A . 466 SER O    1 1 
        3  9666 1 1 190 SER OG   O   19.892  -3.550   2.239 1.00 . A A . 466 SER OG   1 1 
        3  9667 1 1 191 TRP C    C   18.342  -9.158  -1.415 1.00 . A A . 467 TRP C    1 1 
        3  9668 1 1 191 TRP CA   C   18.026  -8.342  -0.160 1.00 . A A . 467 TRP CA   1 1 
        3  9669 1 1 191 TRP CB   C   16.532  -8.303   0.166 1.00 . A A . 467 TRP CB   1 1 
        3  9670 1 1 191 TRP CD1  C   15.529  -7.982   2.523 1.00 . A A . 467 TRP CD1  1 1 
        3  9671 1 1 191 TRP CD2  C   16.552  -9.930   2.266 1.00 . A A . 467 TRP CD2  1 1 
        3  9672 1 1 191 TRP CE2  C   16.065  -9.887   3.556 1.00 . A A . 467 TRP CE2  1 1 
        3  9673 1 1 191 TRP CE3  C   17.258 -11.047   1.786 1.00 . A A . 467 TRP CE3  1 1 
        3  9674 1 1 191 TRP CG   C   16.199  -8.694   1.608 1.00 . A A . 467 TRP CG   1 1 
        3  9675 1 1 191 TRP CH2  C   16.933 -12.054   4.018 1.00 . A A . 467 TRP CH2  1 1 
        3  9676 1 1 191 TRP CZ2  C   16.232 -10.931   4.474 1.00 . A A . 467 TRP CZ2  1 1 
        3  9677 1 1 191 TRP CZ3  C   17.416 -12.082   2.715 1.00 . A A . 467 TRP CZ3  1 1 
        3  9678 1 1 191 TRP H    H   18.981  -6.838  -1.240 1.00 . A A . 467 TRP H    1 1 
        3  9679 1 1 191 TRP HA   H   18.528  -8.778   0.704 1.00 . A A . 467 TRP HA   1 1 
        3  9680 1 1 191 TRP HB2  H   16.156  -7.296  -0.021 1.00 . A A . 467 TRP HB2  1 1 
        3  9681 1 1 191 TRP HB3  H   16.004  -8.972  -0.512 1.00 . A A . 467 TRP HB3  1 1 
        3  9682 1 1 191 TRP HD1  H   15.118  -6.988   2.347 1.00 . A A . 467 TRP HD1  1 1 
        3  9683 1 1 191 TRP HE1  H   14.928  -8.310   4.622 1.00 . A A . 467 TRP HE1  1 1 
        3  9684 1 1 191 TRP HE3  H   17.651 -11.105   0.771 1.00 . A A . 467 TRP HE3  1 1 
        3  9685 1 1 191 TRP HH2  H   17.098 -12.903   4.682 1.00 . A A . 467 TRP HH2  1 1 
        3  9686 1 1 191 TRP HZ2  H   15.838 -10.873   5.488 1.00 . A A . 467 TRP HZ2  1 1 
        3  9687 1 1 191 TRP HZ3  H   17.957 -12.972   2.395 1.00 . A A . 467 TRP HZ3  1 1 
        3  9688 1 1 191 TRP N    N   18.553  -7.002  -0.351 1.00 . A A . 467 TRP N    1 1 
        3  9689 1 1 191 TRP NE1  N   15.423  -8.664   3.718 1.00 . A A . 467 TRP NE1  1 1 
        3  9690 1 1 191 TRP O    O   18.713 -10.327  -1.323 1.00 . A A . 467 TRP O    1 1 
        3  9691 1 1 192 PHE C    C   19.908  -9.603  -3.929 1.00 . A A . 468 PHE C    1 1 
        3  9692 1 1 192 PHE CA   C   18.447  -9.159  -3.832 1.00 . A A . 468 PHE CA   1 1 
        3  9693 1 1 192 PHE CB   C   18.165  -8.130  -4.928 1.00 . A A . 468 PHE CB   1 1 
        3  9694 1 1 192 PHE CD1  C   20.346  -7.975  -6.146 1.00 . A A . 468 PHE CD1  1 1 
        3  9695 1 1 192 PHE CD2  C   18.473  -8.782  -7.326 1.00 . A A . 468 PHE CD2  1 1 
        3  9696 1 1 192 PHE CE1  C   21.147  -8.135  -7.309 1.00 . A A . 468 PHE CE1  1 1 
        3  9697 1 1 192 PHE CE2  C   19.273  -8.941  -8.489 1.00 . A A . 468 PHE CE2  1 1 
        3  9698 1 1 192 PHE CG   C   19.027  -8.302  -6.180 1.00 . A A . 468 PHE CG   1 1 
        3  9699 1 1 192 PHE CZ   C   20.593  -8.615  -8.455 1.00 . A A . 468 PHE CZ   1 1 
        3  9700 1 1 192 PHE H    H   17.882  -7.558  -2.625 1.00 . A A . 468 PHE H    1 1 
        3  9701 1 1 192 PHE HA   H   17.799 -10.035  -3.888 1.00 . A A . 468 PHE HA   1 1 
        3  9702 1 1 192 PHE HB2  H   17.113  -8.195  -5.210 1.00 . A A . 468 PHE HB2  1 1 
        3  9703 1 1 192 PHE HB3  H   18.325  -7.131  -4.523 1.00 . A A . 468 PHE HB3  1 1 
        3  9704 1 1 192 PHE HD1  H   20.790  -7.592  -5.228 1.00 . A A . 468 PHE HD1  1 1 
        3  9705 1 1 192 PHE HD2  H   17.415  -9.043  -7.352 1.00 . A A . 468 PHE HD2  1 1 
        3  9706 1 1 192 PHE HE1  H   22.204  -7.873  -7.283 1.00 . A A . 468 PHE HE1  1 1 
        3  9707 1 1 192 PHE HE2  H   18.830  -9.325  -9.407 1.00 . A A . 468 PHE HE2  1 1 
        3  9708 1 1 192 PHE HZ   H   21.207  -8.737  -9.347 1.00 . A A . 468 PHE HZ   1 1 
        3  9709 1 1 192 PHE N    N   18.183  -8.509  -2.559 1.00 . A A . 468 PHE N    1 1 
        3  9710 1 1 192 PHE O    O   20.222 -10.571  -4.618 1.00 . A A . 468 PHE O    1 1 
        3  9711 1 1 193 GLY C    C   22.984  -8.061  -3.897 1.00 . A A . 469 GLY C    1 1 
        3  9712 1 1 193 GLY CA   C   22.182  -9.177  -3.225 1.00 . A A . 469 GLY CA   1 1 
        3  9713 1 1 193 GLY H    H   20.498  -8.086  -2.668 1.00 . A A . 469 GLY H    1 1 
        3  9714 1 1 193 GLY HA2  H   22.528  -9.312  -2.200 1.00 . A A . 469 GLY HA2  1 1 
        3  9715 1 1 193 GLY HA3  H   22.357 -10.119  -3.746 1.00 . A A . 469 GLY HA3  1 1 
        3  9716 1 1 193 GLY N    N   20.762  -8.872  -3.227 1.00 . A A . 469 GLY N    1 1 
        3  9717 1 1 193 GLY O    O   23.905  -8.330  -4.667 1.00 . A A . 469 GLY O    1 1 
        3  9718 1 1 194 CYS C    C   22.986  -4.466  -3.251 1.00 . A A . 470 CYS C    1 1 
        3  9719 1 1 194 CYS CA   C   23.276  -5.673  -4.145 1.00 . A A . 470 CYS CA   1 1 
        3  9720 1 1 194 CYS CB   C   22.854  -5.424  -5.595 1.00 . A A . 470 CYS CB   1 1 
        3  9721 1 1 194 CYS H    H   21.855  -6.622  -2.955 1.00 . A A . 470 CYS H    1 1 
        3  9722 1 1 194 CYS HA   H   24.342  -5.902  -4.152 1.00 . A A . 470 CYS HA   1 1 
        3  9723 1 1 194 CYS HB2  H   22.019  -6.073  -5.855 1.00 . A A . 470 CYS HB2  1 1 
        3  9724 1 1 194 CYS HB3  H   22.509  -4.397  -5.710 1.00 . A A . 470 CYS HB3  1 1 
        3  9725 1 1 194 CYS HG   H   24.110  -7.059  -6.768 1.00 . A A . 470 CYS HG   1 1 
        3  9726 1 1 194 CYS N    N   22.605  -6.832  -3.582 1.00 . A A . 470 CYS N    1 1 
        3  9727 1 1 194 CYS O    O   23.290  -3.331  -3.615 1.00 . A A . 470 CYS O    1 1 
        3  9728 1 1 194 CYS SG   S   24.264  -5.739  -6.720 1.00 . A A . 470 CYS SG   1 1 
        3  9729 2 2   1 CA  CA   CA   1.950   2.513  -3.006 1.00 . B A . 471 CA  CA   1 1 
        4  9730 1 1   1 MET C    C   14.451   0.452 -17.075 1.00 . A A . 277 MET C    1 1 
        4  9731 1 1   1 MET CA   C   13.160   0.944 -17.733 1.00 . A A . 277 MET CA   1 1 
        4  9732 1 1   1 MET CB   C   11.964   0.200 -17.134 1.00 . A A . 277 MET CB   1 1 
        4  9733 1 1   1 MET CE   C    9.494   1.817 -19.293 1.00 . A A . 277 MET CE   1 1 
        4  9734 1 1   1 MET CG   C   10.764   1.132 -16.969 1.00 . A A . 277 MET CG   1 1 
        4  9735 1 1   1 MET H1   H   12.664   1.386 -19.707 1.00 . A A . 277 MET H1   1 1 
        4  9736 1 1   1 MET HA   H   13.063   2.021 -17.600 1.00 . A A . 277 MET HA   1 1 
        4  9737 1 1   1 MET HB2  H   11.695  -0.638 -17.777 1.00 . A A . 277 MET HB2  1 1 
        4  9738 1 1   1 MET HB3  H   12.241  -0.219 -16.165 1.00 . A A . 277 MET HB3  1 1 
        4  9739 1 1   1 MET HE1  H    9.991   1.399 -20.168 1.00 . A A . 277 MET HE1  1 1 
        4  9740 1 1   1 MET HE2  H    8.484   2.126 -19.561 1.00 . A A . 277 MET HE2  1 1 
        4  9741 1 1   1 MET HE3  H   10.055   2.681 -18.935 1.00 . A A . 277 MET HE3  1 1 
        4  9742 1 1   1 MET HG2  H   10.447   1.150 -15.927 1.00 . A A . 277 MET HG2  1 1 
        4  9743 1 1   1 MET HG3  H   11.045   2.151 -17.235 1.00 . A A . 277 MET HG3  1 1 
        4  9744 1 1   1 MET N    N   13.194   0.730 -19.170 1.00 . A A . 277 MET N    1 1 
        4  9745 1 1   1 MET O    O   15.064   1.172 -16.288 1.00 . A A . 277 MET O    1 1 
        4  9746 1 1   1 MET SD   S    9.418   0.583 -18.005 1.00 . A A . 277 MET SD   1 1 
        4  9747 1 1   2 GLU C    C   16.166  -1.024 -15.388 1.00 . A A . 278 GLU C    1 1 
        4  9748 1 1   2 GLU CA   C   16.031  -1.367 -16.874 1.00 . A A . 278 GLU CA   1 1 
        4  9749 1 1   2 GLU CB   C   17.268  -0.916 -17.654 1.00 . A A . 278 GLU CB   1 1 
        4  9750 1 1   2 GLU CD   C   19.078  -1.679 -19.235 1.00 . A A . 278 GLU CD   1 1 
        4  9751 1 1   2 GLU CG   C   17.683  -1.972 -18.681 1.00 . A A . 278 GLU CG   1 1 
        4  9752 1 1   2 GLU H    H   14.321  -1.349 -18.061 1.00 . A A . 278 GLU H    1 1 
        4  9753 1 1   2 GLU HA   H   15.905  -2.442 -16.996 1.00 . A A . 278 GLU HA   1 1 
        4  9754 1 1   2 GLU HB2  H   17.060   0.026 -18.160 1.00 . A A . 278 GLU HB2  1 1 
        4  9755 1 1   2 GLU HB3  H   18.092  -0.733 -16.963 1.00 . A A . 278 GLU HB3  1 1 
        4  9756 1 1   2 GLU HG2  H   17.672  -2.959 -18.217 1.00 . A A . 278 GLU HG2  1 1 
        4  9757 1 1   2 GLU HG3  H   16.960  -1.994 -19.496 1.00 . A A . 278 GLU HG3  1 1 
        4  9758 1 1   2 GLU N    N   14.825  -0.771 -17.421 1.00 . A A . 278 GLU N    1 1 
        4  9759 1 1   2 GLU O    O   16.917  -0.122 -15.021 1.00 . A A . 278 GLU O    1 1 
        4  9760 1 1   2 GLU OE1  O   19.152  -0.876 -20.190 1.00 . A A . 278 GLU OE1  1 1 
        4  9761 1 1   2 GLU OE2  O   20.040  -2.265 -18.692 1.00 . A A . 278 GLU OE2  1 1 
        4  9762 1 1   3 PRO C    C   16.724  -2.123 -12.504 1.00 . A A . 279 PRO C    1 1 
        4  9763 1 1   3 PRO CA   C   15.435  -1.570 -13.116 1.00 . A A . 279 PRO CA   1 1 
        4  9764 1 1   3 PRO CB   C   14.185  -2.259 -12.592 1.00 . A A . 279 PRO CB   1 1 
        4  9765 1 1   3 PRO CD   C   14.506  -2.861 -14.952 1.00 . A A . 279 PRO CD   1 1 
        4  9766 1 1   3 PRO CG   C   13.752  -3.223 -13.684 1.00 . A A . 279 PRO CG   1 1 
        4  9767 1 1   3 PRO HA   H   15.433  -0.592 -12.910 1.00 . A A . 279 PRO HA   1 1 
        4  9768 1 1   3 PRO HB2  H   14.392  -2.789 -11.662 1.00 . A A . 279 PRO HB2  1 1 
        4  9769 1 1   3 PRO HB3  H   13.400  -1.534 -12.377 1.00 . A A . 279 PRO HB3  1 1 
        4  9770 1 1   3 PRO HD2  H   15.060  -3.715 -15.343 1.00 . A A . 279 PRO HD2  1 1 
        4  9771 1 1   3 PRO HD3  H   13.826  -2.537 -15.739 1.00 . A A . 279 PRO HD3  1 1 
        4  9772 1 1   3 PRO HG2  H   13.967  -4.251 -13.392 1.00 . A A . 279 PRO HG2  1 1 
        4  9773 1 1   3 PRO HG3  H   12.677  -3.158 -13.847 1.00 . A A . 279 PRO HG3  1 1 
        4  9774 1 1   3 PRO N    N   15.408  -1.783 -14.552 1.00 . A A . 279 PRO N    1 1 
        4  9775 1 1   3 PRO O    O   16.742  -3.242 -11.993 1.00 . A A . 279 PRO O    1 1 
        4  9776 1 1   4 ALA C    C   18.862  -2.309 -10.642 1.00 . A A . 280 ALA C    1 1 
        4  9777 1 1   4 ALA CA   C   19.060  -1.708 -12.036 1.00 . A A . 280 ALA CA   1 1 
        4  9778 1 1   4 ALA CB   C   19.999  -0.500 -12.022 1.00 . A A . 280 ALA CB   1 1 
        4  9779 1 1   4 ALA H    H   17.747  -0.405 -12.993 1.00 . A A . 280 ALA H    1 1 
        4  9780 1 1   4 ALA HA   H   19.477  -2.469 -12.695 1.00 . A A . 280 ALA HA   1 1 
        4  9781 1 1   4 ALA HB1  H   19.705   0.180 -11.222 1.00 . A A . 280 ALA HB1  1 1 
        4  9782 1 1   4 ALA HB2  H   21.021  -0.837 -11.855 1.00 . A A . 280 ALA HB2  1 1 
        4  9783 1 1   4 ALA HB3  H   19.938   0.017 -12.979 1.00 . A A . 280 ALA HB3  1 1 
        4  9784 1 1   4 ALA N    N   17.770  -1.314 -12.576 1.00 . A A . 280 ALA N    1 1 
        4  9785 1 1   4 ALA O    O   18.783  -1.580  -9.655 1.00 . A A . 280 ALA O    1 1 
        4  9786 1 1   5 LEU C    C   19.854  -4.172  -8.488 1.00 . A A . 281 LEU C    1 1 
        4  9787 1 1   5 LEU CA   C   18.602  -4.337  -9.353 1.00 . A A . 281 LEU CA   1 1 
        4  9788 1 1   5 LEU CB   C   18.223  -5.797  -9.610 1.00 . A A . 281 LEU CB   1 1 
        4  9789 1 1   5 LEU CD1  C   16.615  -7.365 -10.758 1.00 . A A . 281 LEU CD1  1 1 
        4  9790 1 1   5 LEU CD2  C   15.864  -6.017  -8.744 1.00 . A A . 281 LEU CD2  1 1 
        4  9791 1 1   5 LEU CG   C   16.761  -6.054  -9.984 1.00 . A A . 281 LEU CG   1 1 
        4  9792 1 1   5 LEU H    H   18.856  -4.216 -11.416 1.00 . A A . 281 LEU H    1 1 
        4  9793 1 1   5 LEU HA   H   17.762  -3.872  -8.837 1.00 . A A . 281 LEU HA   1 1 
        4  9794 1 1   5 LEU HB2  H   18.854  -6.180 -10.411 1.00 . A A . 281 LEU HB2  1 1 
        4  9795 1 1   5 LEU HB3  H   18.455  -6.376  -8.716 1.00 . A A . 281 LEU HB3  1 1 
        4  9796 1 1   5 LEU HD11 H   16.956  -8.194 -10.137 1.00 . A A . 281 LEU HD11 1 1 
        4  9797 1 1   5 LEU HD12 H   15.569  -7.516 -11.024 1.00 . A A . 281 LEU HD12 1 1 
        4  9798 1 1   5 LEU HD13 H   17.217  -7.320 -11.665 1.00 . A A . 281 LEU HD13 1 1 
        4  9799 1 1   5 LEU HD21 H   14.841  -5.790  -9.044 1.00 . A A . 281 LEU HD21 1 1 
        4  9800 1 1   5 LEU HD22 H   15.891  -6.987  -8.248 1.00 . A A . 281 LEU HD22 1 1 
        4  9801 1 1   5 LEU HD23 H   16.221  -5.247  -8.060 1.00 . A A . 281 LEU HD23 1 1 
        4  9802 1 1   5 LEU HG   H   16.431  -5.252 -10.644 1.00 . A A . 281 LEU HG   1 1 
        4  9803 1 1   5 LEU N    N   18.789  -3.631 -10.608 1.00 . A A . 281 LEU N    1 1 
        4  9804 1 1   5 LEU O    O   19.759  -4.069  -7.265 1.00 . A A . 281 LEU O    1 1 
        4  9805 1 1   6 CYS C    C   22.666  -2.521  -8.513 1.00 . A A . 282 CYS C    1 1 
        4  9806 1 1   6 CYS CA   C   22.266  -3.998  -8.464 1.00 . A A . 282 CYS CA   1 1 
        4  9807 1 1   6 CYS CB   C   23.347  -4.902  -9.058 1.00 . A A . 282 CYS CB   1 1 
        4  9808 1 1   6 CYS H    H   21.066  -4.233 -10.150 1.00 . A A . 282 CYS H    1 1 
        4  9809 1 1   6 CYS HA   H   22.102  -4.320  -7.435 1.00 . A A . 282 CYS HA   1 1 
        4  9810 1 1   6 CYS HB2  H   22.921  -5.872  -9.313 1.00 . A A . 282 CYS HB2  1 1 
        4  9811 1 1   6 CYS HB3  H   23.727  -4.469  -9.984 1.00 . A A . 282 CYS HB3  1 1 
        4  9812 1 1   6 CYS HG   H   25.697  -4.993  -8.748 1.00 . A A . 282 CYS HG   1 1 
        4  9813 1 1   6 CYS N    N   20.998  -4.150  -9.156 1.00 . A A . 282 CYS N    1 1 
        4  9814 1 1   6 CYS O    O   23.736  -2.181  -9.016 1.00 . A A . 282 CYS O    1 1 
        4  9815 1 1   6 CYS SG   S   24.714  -5.116  -7.861 1.00 . A A . 282 CYS SG   1 1 
        4  9816 1 1   7 ASP C    C   21.019   0.422  -7.036 1.00 . A A . 283 ASP C    1 1 
        4  9817 1 1   7 ASP CA   C   22.033  -0.253  -7.962 1.00 . A A . 283 ASP CA   1 1 
        4  9818 1 1   7 ASP CB   C   21.879   0.355  -9.357 1.00 . A A . 283 ASP CB   1 1 
        4  9819 1 1   7 ASP CG   C   23.177   0.480 -10.157 1.00 . A A . 283 ASP CG   1 1 
        4  9820 1 1   7 ASP H    H   20.918  -1.970  -7.577 1.00 . A A . 283 ASP H    1 1 
        4  9821 1 1   7 ASP HA   H   23.059  -0.145  -7.607 1.00 . A A . 283 ASP HA   1 1 
        4  9822 1 1   7 ASP HB2  H   21.176  -0.254  -9.926 1.00 . A A . 283 ASP HB2  1 1 
        4  9823 1 1   7 ASP HB3  H   21.433   1.346  -9.258 1.00 . A A . 283 ASP HB3  1 1 
        4  9824 1 1   7 ASP N    N   21.786  -1.685  -7.984 1.00 . A A . 283 ASP N    1 1 
        4  9825 1 1   7 ASP O    O   19.814   0.225  -7.182 1.00 . A A . 283 ASP O    1 1 
        4  9826 1 1   7 ASP OD1  O   24.247   0.346  -9.525 1.00 . A A . 283 ASP OD1  1 1 
        4  9827 1 1   7 ASP OD2  O   23.069   0.706 -11.381 1.00 . A A . 283 ASP OD2  1 1 
        4  9828 1 1   8 PRO C    C   20.025   3.124  -5.792 1.00 . A A . 284 PRO C    1 1 
        4  9829 1 1   8 PRO CA   C   20.714   1.929  -5.131 1.00 . A A . 284 PRO CA   1 1 
        4  9830 1 1   8 PRO CB   C   21.645   2.332  -3.999 1.00 . A A . 284 PRO CB   1 1 
        4  9831 1 1   8 PRO CD   C   22.982   1.480  -5.877 1.00 . A A . 284 PRO CD   1 1 
        4  9832 1 1   8 PRO CG   C   23.053   2.250  -4.567 1.00 . A A . 284 PRO CG   1 1 
        4  9833 1 1   8 PRO HA   H   19.979   1.331  -4.810 1.00 . A A . 284 PRO HA   1 1 
        4  9834 1 1   8 PRO HB2  H   21.424   3.342  -3.651 1.00 . A A . 284 PRO HB2  1 1 
        4  9835 1 1   8 PRO HB3  H   21.531   1.668  -3.142 1.00 . A A . 284 PRO HB3  1 1 
        4  9836 1 1   8 PRO HD2  H   23.401   2.058  -6.699 1.00 . A A . 284 PRO HD2  1 1 
        4  9837 1 1   8 PRO HD3  H   23.547   0.549  -5.820 1.00 . A A . 284 PRO HD3  1 1 
        4  9838 1 1   8 PRO HG2  H   23.457   3.248  -4.734 1.00 . A A . 284 PRO HG2  1 1 
        4  9839 1 1   8 PRO HG3  H   23.719   1.748  -3.866 1.00 . A A . 284 PRO HG3  1 1 
        4  9840 1 1   8 PRO N    N   21.559   1.224  -6.080 1.00 . A A . 284 PRO N    1 1 
        4  9841 1 1   8 PRO O    O   20.486   4.258  -5.669 1.00 . A A . 284 PRO O    1 1 
        4  9842 1 1   9 ASN C    C   16.906   3.253  -7.760 1.00 . A A . 285 ASN C    1 1 
        4  9843 1 1   9 ASN CA   C   18.174   3.864  -7.161 1.00 . A A . 285 ASN CA   1 1 
        4  9844 1 1   9 ASN CB   C   18.985   4.480  -8.302 1.00 . A A . 285 ASN CB   1 1 
        4  9845 1 1   9 ASN CG   C   18.992   3.564  -9.528 1.00 . A A . 285 ASN CG   1 1 
        4  9846 1 1   9 ASN H    H   18.563   1.904  -6.575 1.00 . A A . 285 ASN H    1 1 
        4  9847 1 1   9 ASN HA   H   17.955   4.610  -6.397 1.00 . A A . 285 ASN HA   1 1 
        4  9848 1 1   9 ASN HB2  H   18.565   5.449  -8.571 1.00 . A A . 285 ASN HB2  1 1 
        4  9849 1 1   9 ASN HB3  H   20.009   4.658  -7.971 1.00 . A A . 285 ASN HB3  1 1 
        4  9850 1 1   9 ASN HD21 H   19.584   2.043  -8.329 1.00 . A A . 285 ASN HD21 1 1 
        4  9851 1 1   9 ASN HD22 H   19.384   1.635 -10.000 1.00 . A A . 285 ASN HD22 1 1 
        4  9852 1 1   9 ASN N    N   18.932   2.828  -6.480 1.00 . A A . 285 ASN N    1 1 
        4  9853 1 1   9 ASN ND2  N   19.349   2.310  -9.264 1.00 . A A . 285 ASN ND2  1 1 
        4  9854 1 1   9 ASN O    O   16.454   3.670  -8.825 1.00 . A A . 285 ASN O    1 1 
        4  9855 1 1   9 ASN OD1  O   18.692   3.968 -10.639 1.00 . A A . 285 ASN OD1  1 1 
        4  9856 1 1  10 LEU C    C   13.961   2.134  -6.712 1.00 . A A . 286 LEU C    1 1 
        4  9857 1 1  10 LEU CA   C   15.160   1.599  -7.496 1.00 . A A . 286 LEU CA   1 1 
        4  9858 1 1  10 LEU CB   C   15.328   0.081  -7.404 1.00 . A A . 286 LEU CB   1 1 
        4  9859 1 1  10 LEU CD1  C   15.199  -1.155  -9.598 1.00 . A A . 286 LEU CD1  1 1 
        4  9860 1 1  10 LEU CD2  C   13.861  -1.962  -7.599 1.00 . A A . 286 LEU CD2  1 1 
        4  9861 1 1  10 LEU CG   C   14.440  -0.751  -8.333 1.00 . A A . 286 LEU CG   1 1 
        4  9862 1 1  10 LEU H    H   16.741   1.939  -6.183 1.00 . A A . 286 LEU H    1 1 
        4  9863 1 1  10 LEU HA   H   15.021   1.843  -8.550 1.00 . A A . 286 LEU HA   1 1 
        4  9864 1 1  10 LEU HB2  H   16.369  -0.163  -7.615 1.00 . A A . 286 LEU HB2  1 1 
        4  9865 1 1  10 LEU HB3  H   15.130  -0.225  -6.377 1.00 . A A . 286 LEU HB3  1 1 
        4  9866 1 1  10 LEU HD11 H   16.161  -0.645  -9.624 1.00 . A A . 286 LEU HD11 1 1 
        4  9867 1 1  10 LEU HD12 H   15.359  -2.234  -9.596 1.00 . A A . 286 LEU HD12 1 1 
        4  9868 1 1  10 LEU HD13 H   14.615  -0.877 -10.477 1.00 . A A . 286 LEU HD13 1 1 
        4  9869 1 1  10 LEU HD21 H   14.319  -2.042  -6.613 1.00 . A A . 286 LEU HD21 1 1 
        4  9870 1 1  10 LEU HD22 H   12.784  -1.839  -7.489 1.00 . A A . 286 LEU HD22 1 1 
        4  9871 1 1  10 LEU HD23 H   14.067  -2.866  -8.171 1.00 . A A . 286 LEU HD23 1 1 
        4  9872 1 1  10 LEU HG   H   13.599  -0.131  -8.646 1.00 . A A . 286 LEU HG   1 1 
        4  9873 1 1  10 LEU N    N   16.367   2.272  -7.049 1.00 . A A . 286 LEU N    1 1 
        4  9874 1 1  10 LEU O    O   14.055   2.358  -5.506 1.00 . A A . 286 LEU O    1 1 
        4  9875 1 1  11 SER C    C   10.451   1.976  -7.240 1.00 . A A . 287 SER C    1 1 
        4  9876 1 1  11 SER CA   C   11.647   2.829  -6.813 1.00 . A A . 287 SER CA   1 1 
        4  9877 1 1  11 SER CB   C   11.411   4.295  -7.181 1.00 . A A . 287 SER CB   1 1 
        4  9878 1 1  11 SER H    H   12.795   2.139  -8.408 1.00 . A A . 287 SER H    1 1 
        4  9879 1 1  11 SER HA   H   11.811   2.747  -5.738 1.00 . A A . 287 SER HA   1 1 
        4  9880 1 1  11 SER HB2  H   10.659   4.720  -6.515 1.00 . A A . 287 SER HB2  1 1 
        4  9881 1 1  11 SER HB3  H   12.330   4.861  -7.026 1.00 . A A . 287 SER HB3  1 1 
        4  9882 1 1  11 SER HG   H   11.777   4.427  -9.144 1.00 . A A . 287 SER HG   1 1 
        4  9883 1 1  11 SER N    N   12.863   2.324  -7.428 1.00 . A A . 287 SER N    1 1 
        4  9884 1 1  11 SER O    O   10.451   1.402  -8.329 1.00 . A A . 287 SER O    1 1 
        4  9885 1 1  11 SER OG   O   10.986   4.444  -8.533 1.00 . A A . 287 SER OG   1 1 
        4  9886 1 1  12 PHE C    C    7.020   2.039  -6.630 1.00 . A A . 288 PHE C    1 1 
        4  9887 1 1  12 PHE CA   C    8.262   1.145  -6.634 1.00 . A A . 288 PHE CA   1 1 
        4  9888 1 1  12 PHE CB   C    8.134   0.109  -5.516 1.00 . A A . 288 PHE CB   1 1 
        4  9889 1 1  12 PHE CD1  C    9.297  -1.691  -6.813 1.00 . A A . 288 PHE CD1  1 1 
        4  9890 1 1  12 PHE CD2  C    9.839  -1.439  -4.534 1.00 . A A . 288 PHE CD2  1 1 
        4  9891 1 1  12 PHE CE1  C   10.218  -2.766  -6.913 1.00 . A A . 288 PHE CE1  1 1 
        4  9892 1 1  12 PHE CE2  C   10.762  -2.515  -4.635 1.00 . A A . 288 PHE CE2  1 1 
        4  9893 1 1  12 PHE CG   C    9.127  -1.050  -5.625 1.00 . A A . 288 PHE CG   1 1 
        4  9894 1 1  12 PHE CZ   C   10.931  -3.156  -5.823 1.00 . A A . 288 PHE CZ   1 1 
        4  9895 1 1  12 PHE H    H    9.469   2.388  -5.479 1.00 . A A . 288 PHE H    1 1 
        4  9896 1 1  12 PHE HA   H    8.382   0.699  -7.622 1.00 . A A . 288 PHE HA   1 1 
        4  9897 1 1  12 PHE HB2  H    8.274   0.606  -4.557 1.00 . A A . 288 PHE HB2  1 1 
        4  9898 1 1  12 PHE HB3  H    7.120  -0.293  -5.521 1.00 . A A . 288 PHE HB3  1 1 
        4  9899 1 1  12 PHE HD1  H    8.726  -1.379  -7.687 1.00 . A A . 288 PHE HD1  1 1 
        4  9900 1 1  12 PHE HD2  H    9.703  -0.925  -3.583 1.00 . A A . 288 PHE HD2  1 1 
        4  9901 1 1  12 PHE HE1  H   10.355  -3.280  -7.865 1.00 . A A . 288 PHE HE1  1 1 
        4  9902 1 1  12 PHE HE2  H   11.332  -2.826  -3.761 1.00 . A A . 288 PHE HE2  1 1 
        4  9903 1 1  12 PHE HZ   H   11.639  -3.981  -5.900 1.00 . A A . 288 PHE HZ   1 1 
        4  9904 1 1  12 PHE N    N    9.461   1.919  -6.362 1.00 . A A . 288 PHE N    1 1 
        4  9905 1 1  12 PHE O    O    7.073   3.179  -6.171 1.00 . A A . 288 PHE O    1 1 
        4  9906 1 1  13 ASP C    C    3.817   1.851  -5.999 1.00 . A A . 289 ASP C    1 1 
        4  9907 1 1  13 ASP CA   C    4.678   2.221  -7.208 1.00 . A A . 289 ASP CA   1 1 
        4  9908 1 1  13 ASP CB   C    3.895   1.867  -8.474 1.00 . A A . 289 ASP CB   1 1 
        4  9909 1 1  13 ASP CG   C    3.758   3.002  -9.489 1.00 . A A . 289 ASP CG   1 1 
        4  9910 1 1  13 ASP H    H    5.896   0.560  -7.517 1.00 . A A . 289 ASP H    1 1 
        4  9911 1 1  13 ASP HA   H    4.962   3.273  -7.212 1.00 . A A . 289 ASP HA   1 1 
        4  9912 1 1  13 ASP HB2  H    4.381   1.021  -8.960 1.00 . A A . 289 ASP HB2  1 1 
        4  9913 1 1  13 ASP HB3  H    2.896   1.537  -8.184 1.00 . A A . 289 ASP HB3  1 1 
        4  9914 1 1  13 ASP N    N    5.931   1.488  -7.147 1.00 . A A . 289 ASP N    1 1 
        4  9915 1 1  13 ASP O    O    3.502   2.706  -5.172 1.00 . A A . 289 ASP O    1 1 
        4  9916 1 1  13 ASP OD1  O    4.809   3.405 -10.034 1.00 . A A . 289 ASP OD1  1 1 
        4  9917 1 1  13 ASP OD2  O    2.607   3.443  -9.698 1.00 . A A . 289 ASP OD2  1 1 
        4  9918 1 1  14 ALA C    C    3.319  -1.133  -4.209 1.00 . A A . 290 ALA C    1 1 
        4  9919 1 1  14 ALA CA   C    2.639   0.084  -4.841 1.00 . A A . 290 ALA CA   1 1 
        4  9920 1 1  14 ALA CB   C    1.235  -0.234  -5.357 1.00 . A A . 290 ALA CB   1 1 
        4  9921 1 1  14 ALA H    H    3.719  -0.111  -6.612 1.00 . A A . 290 ALA H    1 1 
        4  9922 1 1  14 ALA HA   H    2.568   0.877  -4.096 1.00 . A A . 290 ALA HA   1 1 
        4  9923 1 1  14 ALA HB1  H    0.499   0.313  -4.769 1.00 . A A . 290 ALA HB1  1 1 
        4  9924 1 1  14 ALA HB2  H    1.157   0.062  -6.404 1.00 . A A . 290 ALA HB2  1 1 
        4  9925 1 1  14 ALA HB3  H    1.049  -1.305  -5.268 1.00 . A A . 290 ALA HB3  1 1 
        4  9926 1 1  14 ALA N    N    3.459   0.578  -5.935 1.00 . A A . 290 ALA N    1 1 
        4  9927 1 1  14 ALA O    O    4.177  -1.760  -4.828 1.00 . A A . 290 ALA O    1 1 
        4  9928 1 1  15 VAL C    C    2.359  -3.237  -1.449 1.00 . A A . 291 VAL C    1 1 
        4  9929 1 1  15 VAL CA   C    3.465  -2.562  -2.264 1.00 . A A . 291 VAL CA   1 1 
        4  9930 1 1  15 VAL CB   C    4.646  -2.104  -1.405 1.00 . A A . 291 VAL CB   1 1 
        4  9931 1 1  15 VAL CG1  C    5.834  -1.697  -2.278 1.00 . A A . 291 VAL CG1  1 1 
        4  9932 1 1  15 VAL CG2  C    4.235  -0.964  -0.471 1.00 . A A . 291 VAL CG2  1 1 
        4  9933 1 1  15 VAL H    H    2.208  -0.917  -2.490 1.00 . A A . 291 VAL H    1 1 
        4  9934 1 1  15 VAL HA   H    3.840  -3.271  -3.001 1.00 . A A . 291 VAL HA   1 1 
        4  9935 1 1  15 VAL HB   H    4.958  -2.946  -0.788 1.00 . A A . 291 VAL HB   1 1 
        4  9936 1 1  15 VAL HG11 H    6.375  -2.588  -2.595 1.00 . A A . 291 VAL HG11 1 1 
        4  9937 1 1  15 VAL HG12 H    5.473  -1.160  -3.155 1.00 . A A . 291 VAL HG12 1 1 
        4  9938 1 1  15 VAL HG13 H    6.500  -1.051  -1.706 1.00 . A A . 291 VAL HG13 1 1 
        4  9939 1 1  15 VAL HG21 H    5.123  -0.425  -0.143 1.00 . A A . 291 VAL HG21 1 1 
        4  9940 1 1  15 VAL HG22 H    3.571  -0.281  -1.002 1.00 . A A . 291 VAL HG22 1 1 
        4  9941 1 1  15 VAL HG23 H    3.717  -1.373   0.397 1.00 . A A . 291 VAL HG23 1 1 
        4  9942 1 1  15 VAL N    N    2.908  -1.431  -2.985 1.00 . A A . 291 VAL N    1 1 
        4  9943 1 1  15 VAL O    O    1.559  -2.562  -0.803 1.00 . A A . 291 VAL O    1 1 
        4  9944 1 1  16 THR C    C    1.914  -6.712  -0.419 1.00 . A A . 292 THR C    1 1 
        4  9945 1 1  16 THR CA   C    1.356  -5.334  -0.782 1.00 . A A . 292 THR CA   1 1 
        4  9946 1 1  16 THR CB   C    0.090  -5.398  -1.639 1.00 . A A . 292 THR CB   1 1 
        4  9947 1 1  16 THR CG2  C   -0.896  -6.460  -1.149 1.00 . A A . 292 THR CG2  1 1 
        4  9948 1 1  16 THR H    H    3.005  -5.102  -2.034 1.00 . A A . 292 THR H    1 1 
        4  9949 1 1  16 THR HA   H    1.137  -4.821   0.154 1.00 . A A . 292 THR HA   1 1 
        4  9950 1 1  16 THR HB   H    0.339  -5.553  -2.689 1.00 . A A . 292 THR HB   1 1 
        4  9951 1 1  16 THR HG1  H   -0.900  -4.146  -0.432 1.00 . A A . 292 THR HG1  1 1 
        4  9952 1 1  16 THR HG21 H   -1.691  -6.586  -1.884 1.00 . A A . 292 THR HG21 1 1 
        4  9953 1 1  16 THR HG22 H   -0.373  -7.406  -1.013 1.00 . A A . 292 THR HG22 1 1 
        4  9954 1 1  16 THR HG23 H   -1.327  -6.143  -0.198 1.00 . A A . 292 THR HG23 1 1 
        4  9955 1 1  16 THR N    N    2.350  -4.561  -1.506 1.00 . A A . 292 THR N    1 1 
        4  9956 1 1  16 THR O    O    2.862  -7.187  -1.042 1.00 . A A . 292 THR O    1 1 
        4  9957 1 1  16 THR OG1  O   -0.570  -4.163  -1.376 1.00 . A A . 292 THR OG1  1 1 
        4  9958 1 1  17 THR C    C    0.526  -9.576   1.130 1.00 . A A . 293 THR C    1 1 
        4  9959 1 1  17 THR CA   C    1.725  -8.629   1.044 1.00 . A A . 293 THR CA   1 1 
        4  9960 1 1  17 THR CB   C    2.458  -8.455   2.376 1.00 . A A . 293 THR CB   1 1 
        4  9961 1 1  17 THR CG2  C    1.526  -8.013   3.505 1.00 . A A . 293 THR CG2  1 1 
        4  9962 1 1  17 THR H    H    0.532  -6.923   1.092 1.00 . A A . 293 THR H    1 1 
        4  9963 1 1  17 THR HA   H    2.408  -9.045   0.304 1.00 . A A . 293 THR HA   1 1 
        4  9964 1 1  17 THR HB   H    3.297  -7.767   2.271 1.00 . A A . 293 THR HB   1 1 
        4  9965 1 1  17 THR HG1  H    2.026 -10.331   2.922 1.00 . A A . 293 THR HG1  1 1 
        4  9966 1 1  17 THR HG21 H    1.594  -8.722   4.330 1.00 . A A . 293 THR HG21 1 1 
        4  9967 1 1  17 THR HG22 H    1.819  -7.023   3.852 1.00 . A A . 293 THR HG22 1 1 
        4  9968 1 1  17 THR HG23 H    0.500  -7.981   3.137 1.00 . A A . 293 THR HG23 1 1 
        4  9969 1 1  17 THR N    N    1.302  -7.315   0.590 1.00 . A A . 293 THR N    1 1 
        4  9970 1 1  17 THR O    O   -0.596  -9.141   1.389 1.00 . A A . 293 THR O    1 1 
        4  9971 1 1  17 THR OG1  O    2.839  -9.780   2.738 1.00 . A A . 293 THR OG1  1 1 
        4  9972 1 1  18 VAL C    C    0.227 -13.027   1.837 1.00 . A A . 294 VAL C    1 1 
        4  9973 1 1  18 VAL CA   C   -0.238 -11.863   0.958 1.00 . A A . 294 VAL CA   1 1 
        4  9974 1 1  18 VAL CB   C   -0.612 -12.299  -0.461 1.00 . A A . 294 VAL CB   1 1 
        4  9975 1 1  18 VAL CG1  C   -1.747 -13.325  -0.438 1.00 . A A . 294 VAL CG1  1 1 
        4  9976 1 1  18 VAL CG2  C   -0.980 -11.092  -1.326 1.00 . A A . 294 VAL CG2  1 1 
        4  9977 1 1  18 VAL H    H    1.718 -11.197   0.699 1.00 . A A . 294 VAL H    1 1 
        4  9978 1 1  18 VAL HA   H   -1.117 -11.409   1.413 1.00 . A A . 294 VAL HA   1 1 
        4  9979 1 1  18 VAL HB   H    0.262 -12.777  -0.906 1.00 . A A . 294 VAL HB   1 1 
        4  9980 1 1  18 VAL HG11 H   -2.002 -13.607  -1.459 1.00 . A A . 294 VAL HG11 1 1 
        4  9981 1 1  18 VAL HG12 H   -1.428 -14.208   0.114 1.00 . A A . 294 VAL HG12 1 1 
        4  9982 1 1  18 VAL HG13 H   -2.621 -12.889   0.047 1.00 . A A . 294 VAL HG13 1 1 
        4  9983 1 1  18 VAL HG21 H   -1.766 -10.519  -0.835 1.00 . A A . 294 VAL HG21 1 1 
        4  9984 1 1  18 VAL HG22 H   -0.102 -10.461  -1.462 1.00 . A A . 294 VAL HG22 1 1 
        4  9985 1 1  18 VAL HG23 H   -1.334 -11.437  -2.298 1.00 . A A . 294 VAL HG23 1 1 
        4  9986 1 1  18 VAL N    N    0.804 -10.852   0.909 1.00 . A A . 294 VAL N    1 1 
        4  9987 1 1  18 VAL O    O    0.528 -14.108   1.334 1.00 . A A . 294 VAL O    1 1 
        4  9988 1 1  19 GLY C    C    2.188 -13.648   4.395 1.00 . A A . 295 GLY C    1 1 
        4  9989 1 1  19 GLY CA   C    0.695 -13.774   4.089 1.00 . A A . 295 GLY CA   1 1 
        4  9990 1 1  19 GLY H    H    0.025 -11.881   3.536 1.00 . A A . 295 GLY H    1 1 
        4  9991 1 1  19 GLY HA2  H    0.122 -13.673   5.010 1.00 . A A . 295 GLY HA2  1 1 
        4  9992 1 1  19 GLY HA3  H    0.484 -14.767   3.691 1.00 . A A . 295 GLY HA3  1 1 
        4  9993 1 1  19 GLY N    N    0.271 -12.763   3.136 1.00 . A A . 295 GLY N    1 1 
        4  9994 1 1  19 GLY O    O    2.609 -12.718   5.081 1.00 . A A . 295 GLY O    1 1 
        4  9995 1 1  20 ASN C    C    5.089 -14.231   2.771 1.00 . A A . 296 ASN C    1 1 
        4  9996 1 1  20 ASN CA   C    4.388 -14.605   4.079 1.00 . A A . 296 ASN CA   1 1 
        4  9997 1 1  20 ASN CB   C    4.877 -15.992   4.498 1.00 . A A . 296 ASN CB   1 1 
        4  9998 1 1  20 ASN CG   C    4.974 -16.927   3.290 1.00 . A A . 296 ASN CG   1 1 
        4  9999 1 1  20 ASN H    H    2.599 -15.351   3.313 1.00 . A A . 296 ASN H    1 1 
        4 10000 1 1  20 ASN HA   H    4.566 -13.877   4.870 1.00 . A A . 296 ASN HA   1 1 
        4 10001 1 1  20 ASN HB2  H    5.851 -15.909   4.977 1.00 . A A . 296 ASN HB2  1 1 
        4 10002 1 1  20 ASN HB3  H    4.194 -16.415   5.236 1.00 . A A . 296 ASN HB3  1 1 
        4 10003 1 1  20 ASN HD21 H    6.954 -16.518   3.193 1.00 . A A . 296 ASN HD21 1 1 
        4 10004 1 1  20 ASN HD22 H    6.364 -17.617   1.991 1.00 . A A . 296 ASN HD22 1 1 
        4 10005 1 1  20 ASN N    N    2.949 -14.597   3.871 1.00 . A A . 296 ASN N    1 1 
        4 10006 1 1  20 ASN ND2  N    6.199 -17.030   2.784 1.00 . A A . 296 ASN ND2  1 1 
        4 10007 1 1  20 ASN O    O    6.281 -14.490   2.607 1.00 . A A . 296 ASN O    1 1 
        4 10008 1 1  20 ASN OD1  O    4.002 -17.517   2.850 1.00 . A A . 296 ASN OD1  1 1 
        4 10009 1 1  21 LYS C    C    4.583 -11.725   0.382 1.00 . A A . 297 LYS C    1 1 
        4 10010 1 1  21 LYS CA   C    4.855 -13.216   0.588 1.00 . A A . 297 LYS CA   1 1 
        4 10011 1 1  21 LYS CB   C    4.301 -14.102  -0.529 1.00 . A A . 297 LYS CB   1 1 
        4 10012 1 1  21 LYS CD   C    3.276 -16.305   0.146 1.00 . A A . 297 LYS CD   1 1 
        4 10013 1 1  21 LYS CE   C    2.374 -16.505  -1.073 1.00 . A A . 297 LYS CE   1 1 
        4 10014 1 1  21 LYS CG   C    4.567 -15.581  -0.239 1.00 . A A . 297 LYS CG   1 1 
        4 10015 1 1  21 LYS H    H    3.353 -13.421   2.018 1.00 . A A . 297 LYS H    1 1 
        4 10016 1 1  21 LYS HA   H    5.933 -13.370   0.617 1.00 . A A . 297 LYS HA   1 1 
        4 10017 1 1  21 LYS HB2  H    3.229 -13.935  -0.633 1.00 . A A . 297 LYS HB2  1 1 
        4 10018 1 1  21 LYS HB3  H    4.760 -13.825  -1.478 1.00 . A A . 297 LYS HB3  1 1 
        4 10019 1 1  21 LYS HD2  H    3.515 -17.272   0.589 1.00 . A A . 297 LYS HD2  1 1 
        4 10020 1 1  21 LYS HD3  H    2.744 -15.730   0.905 1.00 . A A . 297 LYS HD3  1 1 
        4 10021 1 1  21 LYS HE2  H    2.850 -16.082  -1.958 1.00 . A A . 297 LYS HE2  1 1 
        4 10022 1 1  21 LYS HE3  H    2.239 -17.570  -1.263 1.00 . A A . 297 LYS HE3  1 1 
        4 10023 1 1  21 LYS HG2  H    5.004 -16.054  -1.118 1.00 . A A . 297 LYS HG2  1 1 
        4 10024 1 1  21 LYS HG3  H    5.294 -15.672   0.568 1.00 . A A . 297 LYS HG3  1 1 
        4 10025 1 1  21 LYS HZ1  H    0.382 -16.273  -1.469 1.00 . A A . 297 LYS HZ1  1 1 
        4 10026 1 1  21 LYS HZ2  H    0.773 -15.998   0.093 1.00 . A A . 297 LYS HZ2  1 1 
        4 10027 1 1  21 LYS HZ3  H    1.130 -14.884  -1.046 1.00 . A A . 297 LYS HZ3  1 1 
        4 10028 1 1  21 LYS N    N    4.321 -13.628   1.876 1.00 . A A . 297 LYS N    1 1 
        4 10029 1 1  21 LYS NZ   N    1.058 -15.862  -0.856 1.00 . A A . 297 LYS NZ   1 1 
        4 10030 1 1  21 LYS O    O    3.633 -11.180   0.942 1.00 . A A . 297 LYS O    1 1 
        4 10031 1 1  22 ILE C    C    5.207  -9.484  -2.222 1.00 . A A . 298 ILE C    1 1 
        4 10032 1 1  22 ILE CA   C    5.299  -9.688  -0.708 1.00 . A A . 298 ILE CA   1 1 
        4 10033 1 1  22 ILE CB   C    6.432  -8.897  -0.049 1.00 . A A . 298 ILE CB   1 1 
        4 10034 1 1  22 ILE CD1  C    8.031  -8.388  -1.931 1.00 . A A . 298 ILE CD1  1 1 
        4 10035 1 1  22 ILE CG1  C    7.781  -9.239  -0.684 1.00 . A A . 298 ILE CG1  1 1 
        4 10036 1 1  22 ILE CG2  C    6.440  -9.112   1.466 1.00 . A A . 298 ILE CG2  1 1 
        4 10037 1 1  22 ILE H    H    6.207 -11.556  -0.873 1.00 . A A . 298 ILE H    1 1 
        4 10038 1 1  22 ILE HA   H    4.366  -9.352  -0.258 1.00 . A A . 298 ILE HA   1 1 
        4 10039 1 1  22 ILE HB   H    6.253  -7.836  -0.223 1.00 . A A . 298 ILE HB   1 1 
        4 10040 1 1  22 ILE HD11 H    7.350  -7.537  -1.933 1.00 . A A . 298 ILE HD11 1 1 
        4 10041 1 1  22 ILE HD12 H    9.060  -8.030  -1.926 1.00 . A A . 298 ILE HD12 1 1 
        4 10042 1 1  22 ILE HD13 H    7.861  -8.992  -2.823 1.00 . A A . 298 ILE HD13 1 1 
        4 10043 1 1  22 ILE HG12 H    8.579  -9.074   0.040 1.00 . A A . 298 ILE HG12 1 1 
        4 10044 1 1  22 ILE HG13 H    7.805 -10.296  -0.949 1.00 . A A . 298 ILE HG13 1 1 
        4 10045 1 1  22 ILE HG21 H    6.324  -8.151   1.969 1.00 . A A . 298 ILE HG21 1 1 
        4 10046 1 1  22 ILE HG22 H    5.617  -9.769   1.744 1.00 . A A . 298 ILE HG22 1 1 
        4 10047 1 1  22 ILE HG23 H    7.385  -9.566   1.763 1.00 . A A . 298 ILE HG23 1 1 
        4 10048 1 1  22 ILE N    N    5.436 -11.107  -0.422 1.00 . A A . 298 ILE N    1 1 
        4 10049 1 1  22 ILE O    O    5.397 -10.426  -2.991 1.00 . A A . 298 ILE O    1 1 
        4 10050 1 1  23 PHE C    C    5.328  -6.502  -4.284 1.00 . A A . 299 PHE C    1 1 
        4 10051 1 1  23 PHE CA   C    4.797  -7.911  -4.012 1.00 . A A . 299 PHE CA   1 1 
        4 10052 1 1  23 PHE CB   C    3.308  -7.959  -4.359 1.00 . A A . 299 PHE CB   1 1 
        4 10053 1 1  23 PHE CD1  C    2.938 -10.075  -5.646 1.00 . A A . 299 PHE CD1  1 1 
        4 10054 1 1  23 PHE CD2  C    2.055  -9.935  -3.466 1.00 . A A . 299 PHE CD2  1 1 
        4 10055 1 1  23 PHE CE1  C    2.416 -11.390  -5.771 1.00 . A A . 299 PHE CE1  1 1 
        4 10056 1 1  23 PHE CE2  C    1.533 -11.249  -3.592 1.00 . A A . 299 PHE CE2  1 1 
        4 10057 1 1  23 PHE CG   C    2.746  -9.375  -4.495 1.00 . A A . 299 PHE CG   1 1 
        4 10058 1 1  23 PHE CZ   C    1.725 -11.949  -4.743 1.00 . A A . 299 PHE CZ   1 1 
        4 10059 1 1  23 PHE H    H    4.765  -7.490  -1.973 1.00 . A A . 299 PHE H    1 1 
        4 10060 1 1  23 PHE HA   H    5.392  -8.634  -4.571 1.00 . A A . 299 PHE HA   1 1 
        4 10061 1 1  23 PHE HB2  H    2.749  -7.430  -3.588 1.00 . A A . 299 PHE HB2  1 1 
        4 10062 1 1  23 PHE HB3  H    3.146  -7.423  -5.294 1.00 . A A . 299 PHE HB3  1 1 
        4 10063 1 1  23 PHE HD1  H    3.492  -9.627  -6.470 1.00 . A A . 299 PHE HD1  1 1 
        4 10064 1 1  23 PHE HD2  H    1.902  -9.373  -2.544 1.00 . A A . 299 PHE HD2  1 1 
        4 10065 1 1  23 PHE HE1  H    2.570 -11.951  -6.693 1.00 . A A . 299 PHE HE1  1 1 
        4 10066 1 1  23 PHE HE2  H    0.979 -11.697  -2.767 1.00 . A A . 299 PHE HE2  1 1 
        4 10067 1 1  23 PHE HZ   H    1.324 -12.958  -4.839 1.00 . A A . 299 PHE HZ   1 1 
        4 10068 1 1  23 PHE N    N    4.917  -8.250  -2.604 1.00 . A A . 299 PHE N    1 1 
        4 10069 1 1  23 PHE O    O    4.899  -5.540  -3.649 1.00 . A A . 299 PHE O    1 1 
        4 10070 1 1  24 PHE C    C    6.372  -4.698  -6.975 1.00 . A A . 300 PHE C    1 1 
        4 10071 1 1  24 PHE CA   C    6.846  -5.149  -5.592 1.00 . A A . 300 PHE CA   1 1 
        4 10072 1 1  24 PHE CB   C    8.362  -5.354  -5.628 1.00 . A A . 300 PHE CB   1 1 
        4 10073 1 1  24 PHE CD1  C    8.783  -4.031  -3.544 1.00 . A A . 300 PHE CD1  1 1 
        4 10074 1 1  24 PHE CD2  C    9.929  -6.071  -3.811 1.00 . A A . 300 PHE CD2  1 1 
        4 10075 1 1  24 PHE CE1  C    9.421  -3.835  -2.291 1.00 . A A . 300 PHE CE1  1 1 
        4 10076 1 1  24 PHE CE2  C   10.568  -5.876  -2.558 1.00 . A A . 300 PHE CE2  1 1 
        4 10077 1 1  24 PHE CG   C    9.050  -5.143  -4.278 1.00 . A A . 300 PHE CG   1 1 
        4 10078 1 1  24 PHE CZ   C   10.301  -4.762  -1.824 1.00 . A A . 300 PHE CZ   1 1 
        4 10079 1 1  24 PHE H    H    6.597  -7.212  -5.741 1.00 . A A . 300 PHE H    1 1 
        4 10080 1 1  24 PHE HA   H    6.529  -4.421  -4.846 1.00 . A A . 300 PHE HA   1 1 
        4 10081 1 1  24 PHE HB2  H    8.573  -6.364  -5.979 1.00 . A A . 300 PHE HB2  1 1 
        4 10082 1 1  24 PHE HB3  H    8.794  -4.667  -6.356 1.00 . A A . 300 PHE HB3  1 1 
        4 10083 1 1  24 PHE HD1  H    8.078  -3.288  -3.918 1.00 . A A . 300 PHE HD1  1 1 
        4 10084 1 1  24 PHE HD2  H   10.144  -6.963  -4.399 1.00 . A A . 300 PHE HD2  1 1 
        4 10085 1 1  24 PHE HE1  H    9.207  -2.943  -1.704 1.00 . A A . 300 PHE HE1  1 1 
        4 10086 1 1  24 PHE HE2  H   11.273  -6.619  -2.184 1.00 . A A . 300 PHE HE2  1 1 
        4 10087 1 1  24 PHE HZ   H   10.791  -4.613  -0.862 1.00 . A A . 300 PHE HZ   1 1 
        4 10088 1 1  24 PHE N    N    6.253  -6.424  -5.229 1.00 . A A . 300 PHE N    1 1 
        4 10089 1 1  24 PHE O    O    6.900  -5.145  -7.993 1.00 . A A . 300 PHE O    1 1 
        4 10090 1 1  25 PHE C    C    5.709  -2.185  -8.778 1.00 . A A . 301 PHE C    1 1 
        4 10091 1 1  25 PHE CA   C    4.830  -3.302  -8.210 1.00 . A A . 301 PHE CA   1 1 
        4 10092 1 1  25 PHE CB   C    3.448  -2.731  -7.883 1.00 . A A . 301 PHE CB   1 1 
        4 10093 1 1  25 PHE CD1  C    2.031  -4.748  -8.321 1.00 . A A . 301 PHE CD1  1 1 
        4 10094 1 1  25 PHE CD2  C    1.916  -3.756  -6.188 1.00 . A A . 301 PHE CD2  1 1 
        4 10095 1 1  25 PHE CE1  C    1.083  -5.726  -7.918 1.00 . A A . 301 PHE CE1  1 1 
        4 10096 1 1  25 PHE CE2  C    0.968  -4.734  -5.785 1.00 . A A . 301 PHE CE2  1 1 
        4 10097 1 1  25 PHE CG   C    2.427  -3.785  -7.448 1.00 . A A . 301 PHE CG   1 1 
        4 10098 1 1  25 PHE CZ   C    0.572  -5.698  -6.658 1.00 . A A . 301 PHE CZ   1 1 
        4 10099 1 1  25 PHE H    H    4.957  -3.460  -6.137 1.00 . A A . 301 PHE H    1 1 
        4 10100 1 1  25 PHE HA   H    4.796  -4.130  -8.918 1.00 . A A . 301 PHE HA   1 1 
        4 10101 1 1  25 PHE HB2  H    3.552  -1.991  -7.090 1.00 . A A . 301 PHE HB2  1 1 
        4 10102 1 1  25 PHE HB3  H    3.066  -2.209  -8.759 1.00 . A A . 301 PHE HB3  1 1 
        4 10103 1 1  25 PHE HD1  H    2.440  -4.771  -9.331 1.00 . A A . 301 PHE HD1  1 1 
        4 10104 1 1  25 PHE HD2  H    2.233  -2.983  -5.488 1.00 . A A . 301 PHE HD2  1 1 
        4 10105 1 1  25 PHE HE1  H    0.765  -6.498  -8.618 1.00 . A A . 301 PHE HE1  1 1 
        4 10106 1 1  25 PHE HE2  H    0.559  -4.711  -4.775 1.00 . A A . 301 PHE HE2  1 1 
        4 10107 1 1  25 PHE HZ   H   -0.156  -6.448  -6.348 1.00 . A A . 301 PHE HZ   1 1 
        4 10108 1 1  25 PHE N    N    5.382  -3.818  -6.969 1.00 . A A . 301 PHE N    1 1 
        4 10109 1 1  25 PHE O    O    6.264  -1.385  -8.026 1.00 . A A . 301 PHE O    1 1 
        4 10110 1 1  26 LYS C    C    5.688  -0.219 -11.552 1.00 . A A . 302 LYS C    1 1 
        4 10111 1 1  26 LYS CA   C    6.609  -1.162 -10.775 1.00 . A A . 302 LYS CA   1 1 
        4 10112 1 1  26 LYS CB   C    7.681  -1.826 -11.643 1.00 . A A . 302 LYS CB   1 1 
        4 10113 1 1  26 LYS CD   C    9.650  -0.439 -10.893 1.00 . A A . 302 LYS CD   1 1 
        4 10114 1 1  26 LYS CE   C   11.090  -0.487 -10.382 1.00 . A A . 302 LYS CE   1 1 
        4 10115 1 1  26 LYS CG   C    9.034  -1.840 -10.927 1.00 . A A . 302 LYS CG   1 1 
        4 10116 1 1  26 LYS H    H    5.353  -2.822 -10.703 1.00 . A A . 302 LYS H    1 1 
        4 10117 1 1  26 LYS HA   H    7.127  -0.586 -10.009 1.00 . A A . 302 LYS HA   1 1 
        4 10118 1 1  26 LYS HB2  H    7.381  -2.847 -11.880 1.00 . A A . 302 LYS HB2  1 1 
        4 10119 1 1  26 LYS HB3  H    7.770  -1.293 -12.589 1.00 . A A . 302 LYS HB3  1 1 
        4 10120 1 1  26 LYS HD2  H    9.628  -0.004 -11.893 1.00 . A A . 302 LYS HD2  1 1 
        4 10121 1 1  26 LYS HD3  H    9.052   0.208 -10.251 1.00 . A A . 302 LYS HD3  1 1 
        4 10122 1 1  26 LYS HE2  H   11.097  -0.738  -9.321 1.00 . A A . 302 LYS HE2  1 1 
        4 10123 1 1  26 LYS HE3  H   11.640  -1.272 -10.899 1.00 . A A . 302 LYS HE3  1 1 
        4 10124 1 1  26 LYS HG2  H    8.908  -2.211  -9.911 1.00 . A A . 302 LYS HG2  1 1 
        4 10125 1 1  26 LYS HG3  H    9.710  -2.526 -11.436 1.00 . A A . 302 LYS HG3  1 1 
        4 10126 1 1  26 LYS HZ1  H   12.179   0.833 -11.500 1.00 . A A . 302 LYS HZ1  1 1 
        4 10127 1 1  26 LYS HZ2  H   11.084   1.552 -10.525 1.00 . A A . 302 LYS HZ2  1 1 
        4 10128 1 1  26 LYS HZ3  H   12.463   0.947  -9.896 1.00 . A A . 302 LYS HZ3  1 1 
        4 10129 1 1  26 LYS N    N    5.807  -2.167 -10.099 1.00 . A A . 302 LYS N    1 1 
        4 10130 1 1  26 LYS NZ   N   11.758   0.817 -10.594 1.00 . A A . 302 LYS NZ   1 1 
        4 10131 1 1  26 LYS O    O    5.624   0.973 -11.258 1.00 . A A . 302 LYS O    1 1 
        4 10132 1 1  27 ASP C    C    3.208  -0.966 -14.169 1.00 . A A . 303 ASP C    1 1 
        4 10133 1 1  27 ASP CA   C    4.082  -0.014 -13.349 1.00 . A A . 303 ASP CA   1 1 
        4 10134 1 1  27 ASP CB   C    4.845   0.886 -14.323 1.00 . A A . 303 ASP CB   1 1 
        4 10135 1 1  27 ASP CG   C    4.053   1.315 -15.561 1.00 . A A . 303 ASP CG   1 1 
        4 10136 1 1  27 ASP H    H    5.055  -1.760 -12.762 1.00 . A A . 303 ASP H    1 1 
        4 10137 1 1  27 ASP HA   H    3.502   0.582 -12.645 1.00 . A A . 303 ASP HA   1 1 
        4 10138 1 1  27 ASP HB2  H    5.169   1.780 -13.791 1.00 . A A . 303 ASP HB2  1 1 
        4 10139 1 1  27 ASP HB3  H    5.744   0.364 -14.649 1.00 . A A . 303 ASP HB3  1 1 
        4 10140 1 1  27 ASP N    N    4.997  -0.790 -12.529 1.00 . A A . 303 ASP N    1 1 
        4 10141 1 1  27 ASP O    O    1.985  -0.954 -14.043 1.00 . A A . 303 ASP O    1 1 
        4 10142 1 1  27 ASP OD1  O    3.212   2.228 -15.409 1.00 . A A . 303 ASP OD1  1 1 
        4 10143 1 1  27 ASP OD2  O    4.307   0.722 -16.631 1.00 . A A . 303 ASP OD2  1 1 
        4 10144 1 1  28 ARG C    C    3.457  -4.151 -15.363 1.00 . A A . 304 ARG C    1 1 
        4 10145 1 1  28 ARG CA   C    3.170  -2.723 -15.831 1.00 . A A . 304 ARG CA   1 1 
        4 10146 1 1  28 ARG CB   C    3.588  -2.580 -17.296 1.00 . A A . 304 ARG CB   1 1 
        4 10147 1 1  28 ARG CD   C    5.759  -1.524 -18.023 1.00 . A A . 304 ARG CD   1 1 
        4 10148 1 1  28 ARG CG   C    5.096  -2.781 -17.457 1.00 . A A . 304 ARG CG   1 1 
        4 10149 1 1  28 ARG CZ   C    7.019  -0.990 -20.106 1.00 . A A . 304 ARG CZ   1 1 
        4 10150 1 1  28 ARG H    H    4.867  -1.770 -15.086 1.00 . A A . 304 ARG H    1 1 
        4 10151 1 1  28 ARG HA   H    2.116  -2.477 -15.712 1.00 . A A . 304 ARG HA   1 1 
        4 10152 1 1  28 ARG HB2  H    3.053  -3.308 -17.903 1.00 . A A . 304 ARG HB2  1 1 
        4 10153 1 1  28 ARG HB3  H    3.308  -1.591 -17.662 1.00 . A A . 304 ARG HB3  1 1 
        4 10154 1 1  28 ARG HD2  H    4.999  -0.800 -18.312 1.00 . A A . 304 ARG HD2  1 1 
        4 10155 1 1  28 ARG HD3  H    6.375  -1.051 -17.257 1.00 . A A . 304 ARG HD3  1 1 
        4 10156 1 1  28 ARG HE   H    6.855  -2.833 -19.313 1.00 . A A . 304 ARG HE   1 1 
        4 10157 1 1  28 ARG HG2  H    5.540  -3.028 -16.493 1.00 . A A . 304 ARG HG2  1 1 
        4 10158 1 1  28 ARG HG3  H    5.284  -3.626 -18.121 1.00 . A A . 304 ARG HG3  1 1 
        4 10159 1 1  28 ARG HH11 H    6.131   0.609 -19.218 1.00 . A A . 304 ARG HH11 1 1 
        4 10160 1 1  28 ARG HH12 H    7.010   0.965 -20.668 1.00 . A A . 304 ARG HH12 1 1 
        4 10161 1 1  28 ARG HH21 H    8.016  -2.364 -21.225 1.00 . A A . 304 ARG HH21 1 1 
        4 10162 1 1  28 ARG HH22 H    8.090  -0.738 -21.816 1.00 . A A . 304 ARG HH22 1 1 
        4 10163 1 1  28 ARG N    N    3.871  -1.767 -14.990 1.00 . A A . 304 ARG N    1 1 
        4 10164 1 1  28 ARG NE   N    6.594  -1.875 -19.194 1.00 . A A . 304 ARG NE   1 1 
        4 10165 1 1  28 ARG NH1  N    6.692   0.304 -19.987 1.00 . A A . 304 ARG NH1  1 1 
        4 10166 1 1  28 ARG NH2  N    7.772  -1.398 -21.136 1.00 . A A . 304 ARG NH2  1 1 
        4 10167 1 1  28 ARG O    O    2.637  -5.047 -15.552 1.00 . A A . 304 ARG O    1 1 
        4 10168 1 1  29 PHE C    C    5.126  -5.625 -12.738 1.00 . A A . 305 PHE C    1 1 
        4 10169 1 1  29 PHE CA   C    5.032  -5.623 -14.266 1.00 . A A . 305 PHE CA   1 1 
        4 10170 1 1  29 PHE CB   C    6.417  -5.912 -14.850 1.00 . A A . 305 PHE CB   1 1 
        4 10171 1 1  29 PHE CD1  C    5.511  -6.542 -17.099 1.00 . A A . 305 PHE CD1  1 1 
        4 10172 1 1  29 PHE CD2  C    7.458  -5.219 -17.019 1.00 . A A . 305 PHE CD2  1 1 
        4 10173 1 1  29 PHE CE1  C    5.555  -6.522 -18.518 1.00 . A A . 305 PHE CE1  1 1 
        4 10174 1 1  29 PHE CE2  C    7.502  -5.199 -18.439 1.00 . A A . 305 PHE CE2  1 1 
        4 10175 1 1  29 PHE CG   C    6.464  -5.890 -16.379 1.00 . A A . 305 PHE CG   1 1 
        4 10176 1 1  29 PHE CZ   C    6.549  -5.851 -19.158 1.00 . A A . 305 PHE CZ   1 1 
        4 10177 1 1  29 PHE H    H    5.289  -3.585 -14.611 1.00 . A A . 305 PHE H    1 1 
        4 10178 1 1  29 PHE HA   H    4.275  -6.341 -14.583 1.00 . A A . 305 PHE HA   1 1 
        4 10179 1 1  29 PHE HB2  H    7.124  -5.177 -14.465 1.00 . A A . 305 PHE HB2  1 1 
        4 10180 1 1  29 PHE HB3  H    6.750  -6.890 -14.501 1.00 . A A . 305 PHE HB3  1 1 
        4 10181 1 1  29 PHE HD1  H    4.714  -7.081 -16.585 1.00 . A A . 305 PHE HD1  1 1 
        4 10182 1 1  29 PHE HD2  H    8.221  -4.697 -16.443 1.00 . A A . 305 PHE HD2  1 1 
        4 10183 1 1  29 PHE HE1  H    4.791  -7.044 -19.094 1.00 . A A . 305 PHE HE1  1 1 
        4 10184 1 1  29 PHE HE2  H    8.299  -4.661 -18.952 1.00 . A A . 305 PHE HE2  1 1 
        4 10185 1 1  29 PHE HZ   H    6.583  -5.835 -20.247 1.00 . A A . 305 PHE HZ   1 1 
        4 10186 1 1  29 PHE N    N    4.627  -4.319 -14.762 1.00 . A A . 305 PHE N    1 1 
        4 10187 1 1  29 PHE O    O    5.214  -4.566 -12.118 1.00 . A A . 305 PHE O    1 1 
        4 10188 1 1  30 PHE C    C    6.361  -7.875 -10.344 1.00 . A A . 306 PHE C    1 1 
        4 10189 1 1  30 PHE CA   C    5.185  -6.978 -10.735 1.00 . A A . 306 PHE CA   1 1 
        4 10190 1 1  30 PHE CB   C    3.882  -7.637 -10.281 1.00 . A A . 306 PHE CB   1 1 
        4 10191 1 1  30 PHE CD1  C    3.495  -9.723 -11.613 1.00 . A A . 306 PHE CD1  1 1 
        4 10192 1 1  30 PHE CD2  C    4.233  -9.950  -9.388 1.00 . A A . 306 PHE CD2  1 1 
        4 10193 1 1  30 PHE CE1  C    3.484 -11.136 -11.754 1.00 . A A . 306 PHE CE1  1 1 
        4 10194 1 1  30 PHE CE2  C    4.222 -11.364  -9.528 1.00 . A A . 306 PHE CE2  1 1 
        4 10195 1 1  30 PHE CG   C    3.869  -9.160 -10.433 1.00 . A A . 306 PHE CG   1 1 
        4 10196 1 1  30 PHE CZ   C    3.848 -11.927 -10.708 1.00 . A A . 306 PHE CZ   1 1 
        4 10197 1 1  30 PHE H    H    5.032  -7.680 -12.690 1.00 . A A . 306 PHE H    1 1 
        4 10198 1 1  30 PHE HA   H    5.333  -5.984 -10.312 1.00 . A A . 306 PHE HA   1 1 
        4 10199 1 1  30 PHE HB2  H    3.703  -7.386  -9.236 1.00 . A A . 306 PHE HB2  1 1 
        4 10200 1 1  30 PHE HB3  H    3.055  -7.220 -10.856 1.00 . A A . 306 PHE HB3  1 1 
        4 10201 1 1  30 PHE HD1  H    3.203  -9.090 -12.450 1.00 . A A . 306 PHE HD1  1 1 
        4 10202 1 1  30 PHE HD2  H    4.534  -9.499  -8.442 1.00 . A A . 306 PHE HD2  1 1 
        4 10203 1 1  30 PHE HE1  H    3.183 -11.588 -12.699 1.00 . A A . 306 PHE HE1  1 1 
        4 10204 1 1  30 PHE HE2  H    4.515 -11.997  -8.690 1.00 . A A . 306 PHE HE2  1 1 
        4 10205 1 1  30 PHE HZ   H    3.839 -13.011 -10.816 1.00 . A A . 306 PHE HZ   1 1 
        4 10206 1 1  30 PHE N    N    5.104  -6.824 -12.178 1.00 . A A . 306 PHE N    1 1 
        4 10207 1 1  30 PHE O    O    6.576  -8.922 -10.953 1.00 . A A . 306 PHE O    1 1 
        4 10208 1 1  31 TRP C    C    7.755  -9.142  -7.763 1.00 . A A . 307 TRP C    1 1 
        4 10209 1 1  31 TRP CA   C    8.239  -8.183  -8.852 1.00 . A A . 307 TRP CA   1 1 
        4 10210 1 1  31 TRP CB   C    9.347  -7.243  -8.372 1.00 . A A . 307 TRP CB   1 1 
        4 10211 1 1  31 TRP CD1  C   11.657  -7.086  -9.513 1.00 . A A . 307 TRP CD1  1 1 
        4 10212 1 1  31 TRP CD2  C   10.040  -6.111 -10.673 1.00 . A A . 307 TRP CD2  1 1 
        4 10213 1 1  31 TRP CE2  C   11.211  -5.957 -11.387 1.00 . A A . 307 TRP CE2  1 1 
        4 10214 1 1  31 TRP CE3  C    8.819  -5.598 -11.147 1.00 . A A . 307 TRP CE3  1 1 
        4 10215 1 1  31 TRP CG   C   10.340  -6.842  -9.465 1.00 . A A . 307 TRP CG   1 1 
        4 10216 1 1  31 TRP CH2  C   10.073  -4.770 -13.107 1.00 . A A . 307 TRP CH2  1 1 
        4 10217 1 1  31 TRP CZ2  C   11.276  -5.290 -12.615 1.00 . A A . 307 TRP CZ2  1 1 
        4 10218 1 1  31 TRP CZ3  C    8.903  -4.934 -12.376 1.00 . A A . 307 TRP CZ3  1 1 
        4 10219 1 1  31 TRP H    H    6.909  -6.580  -8.842 1.00 . A A . 307 TRP H    1 1 
        4 10220 1 1  31 TRP HA   H    8.644  -8.747  -9.693 1.00 . A A . 307 TRP HA   1 1 
        4 10221 1 1  31 TRP HB2  H    8.892  -6.342  -7.960 1.00 . A A . 307 TRP HB2  1 1 
        4 10222 1 1  31 TRP HB3  H    9.891  -7.725  -7.560 1.00 . A A . 307 TRP HB3  1 1 
        4 10223 1 1  31 TRP HD1  H   12.209  -7.625  -8.744 1.00 . A A . 307 TRP HD1  1 1 
        4 10224 1 1  31 TRP HE1  H   13.276  -6.628 -10.942 1.00 . A A . 307 TRP HE1  1 1 
        4 10225 1 1  31 TRP HE3  H    7.882  -5.707 -10.602 1.00 . A A . 307 TRP HE3  1 1 
        4 10226 1 1  31 TRP HH2  H   10.054  -4.239 -14.060 1.00 . A A . 307 TRP HH2  1 1 
        4 10227 1 1  31 TRP HZ2  H   12.214  -5.181 -13.161 1.00 . A A . 307 TRP HZ2  1 1 
        4 10228 1 1  31 TRP HZ3  H    7.984  -4.517 -12.790 1.00 . A A . 307 TRP HZ3  1 1 
        4 10229 1 1  31 TRP N    N    7.091  -7.433  -9.331 1.00 . A A . 307 TRP N    1 1 
        4 10230 1 1  31 TRP NE1  N   12.225  -6.568 -10.660 1.00 . A A . 307 TRP NE1  1 1 
        4 10231 1 1  31 TRP O    O    6.827  -8.827  -7.020 1.00 . A A . 307 TRP O    1 1 
        4 10232 1 1  32 LEU C    C    9.308 -11.701  -5.932 1.00 . A A . 308 LEU C    1 1 
        4 10233 1 1  32 LEU CA   C    8.056 -11.302  -6.716 1.00 . A A . 308 LEU CA   1 1 
        4 10234 1 1  32 LEU CB   C    7.347 -12.482  -7.384 1.00 . A A . 308 LEU CB   1 1 
        4 10235 1 1  32 LEU CD1  C    7.378 -14.026  -5.391 1.00 . A A . 308 LEU CD1  1 1 
        4 10236 1 1  32 LEU CD2  C    5.344 -12.581  -5.856 1.00 . A A . 308 LEU CD2  1 1 
        4 10237 1 1  32 LEU CG   C    6.506 -13.368  -6.463 1.00 . A A . 308 LEU CG   1 1 
        4 10238 1 1  32 LEU H    H    9.162 -10.543  -8.309 1.00 . A A . 308 LEU H    1 1 
        4 10239 1 1  32 LEU HA   H    7.346 -10.849  -6.025 1.00 . A A . 308 LEU HA   1 1 
        4 10240 1 1  32 LEU HB2  H    6.700 -12.093  -8.171 1.00 . A A . 308 LEU HB2  1 1 
        4 10241 1 1  32 LEU HB3  H    8.099 -13.105  -7.869 1.00 . A A . 308 LEU HB3  1 1 
        4 10242 1 1  32 LEU HD11 H    7.866 -13.254  -4.796 1.00 . A A . 308 LEU HD11 1 1 
        4 10243 1 1  32 LEU HD12 H    6.753 -14.642  -4.744 1.00 . A A . 308 LEU HD12 1 1 
        4 10244 1 1  32 LEU HD13 H    8.133 -14.649  -5.869 1.00 . A A . 308 LEU HD13 1 1 
        4 10245 1 1  32 LEU HD21 H    4.405 -13.086  -6.083 1.00 . A A . 308 LEU HD21 1 1 
        4 10246 1 1  32 LEU HD22 H    5.472 -12.521  -4.774 1.00 . A A . 308 LEU HD22 1 1 
        4 10247 1 1  32 LEU HD23 H    5.327 -11.575  -6.276 1.00 . A A . 308 LEU HD23 1 1 
        4 10248 1 1  32 LEU HG   H    6.074 -14.170  -7.063 1.00 . A A . 308 LEU HG   1 1 
        4 10249 1 1  32 LEU N    N    8.407 -10.294  -7.701 1.00 . A A . 308 LEU N    1 1 
        4 10250 1 1  32 LEU O    O    9.909 -12.740  -6.203 1.00 . A A . 308 LEU O    1 1 
        4 10251 1 1  33 LYS C    C   10.383 -11.568  -2.763 1.00 . A A . 309 LYS C    1 1 
        4 10252 1 1  33 LYS CA   C   10.833 -11.107  -4.152 1.00 . A A . 309 LYS CA   1 1 
        4 10253 1 1  33 LYS CB   C   11.745  -9.879  -4.126 1.00 . A A . 309 LYS CB   1 1 
        4 10254 1 1  33 LYS CD   C   13.506 -11.106  -2.802 1.00 . A A . 309 LYS CD   1 1 
        4 10255 1 1  33 LYS CE   C   15.010 -11.187  -2.533 1.00 . A A . 309 LYS CE   1 1 
        4 10256 1 1  33 LYS CG   C   13.217 -10.290  -4.064 1.00 . A A . 309 LYS CG   1 1 
        4 10257 1 1  33 LYS H    H    9.169 -10.012  -4.762 1.00 . A A . 309 LYS H    1 1 
        4 10258 1 1  33 LYS HA   H   11.394 -11.916  -4.619 1.00 . A A . 309 LYS HA   1 1 
        4 10259 1 1  33 LYS HB2  H   11.570  -9.272  -5.015 1.00 . A A . 309 LYS HB2  1 1 
        4 10260 1 1  33 LYS HB3  H   11.500  -9.258  -3.265 1.00 . A A . 309 LYS HB3  1 1 
        4 10261 1 1  33 LYS HD2  H   13.004 -10.650  -1.948 1.00 . A A . 309 LYS HD2  1 1 
        4 10262 1 1  33 LYS HD3  H   13.097 -12.110  -2.912 1.00 . A A . 309 LYS HD3  1 1 
        4 10263 1 1  33 LYS HE2  H   15.477 -10.226  -2.753 1.00 . A A . 309 LYS HE2  1 1 
        4 10264 1 1  33 LYS HE3  H   15.186 -11.392  -1.478 1.00 . A A . 309 LYS HE3  1 1 
        4 10265 1 1  33 LYS HG2  H   13.472 -10.877  -4.947 1.00 . A A . 309 LYS HG2  1 1 
        4 10266 1 1  33 LYS HG3  H   13.848  -9.401  -4.079 1.00 . A A . 309 LYS HG3  1 1 
        4 10267 1 1  33 LYS HZ1  H   15.257 -12.204  -4.289 1.00 . A A . 309 LYS HZ1  1 1 
        4 10268 1 1  33 LYS HZ2  H   16.617 -12.111  -3.391 1.00 . A A . 309 LYS HZ2  1 1 
        4 10269 1 1  33 LYS HZ3  H   15.425 -13.142  -2.963 1.00 . A A . 309 LYS HZ3  1 1 
        4 10270 1 1  33 LYS N    N    9.663 -10.855  -4.977 1.00 . A A . 309 LYS N    1 1 
        4 10271 1 1  33 LYS NZ   N   15.628 -12.247  -3.361 1.00 . A A . 309 LYS NZ   1 1 
        4 10272 1 1  33 LYS O    O   10.209 -10.750  -1.861 1.00 . A A . 309 LYS O    1 1 
        4 10273 1 1  34 VAL C    C   10.970 -14.153  -0.712 1.00 . A A . 310 VAL C    1 1 
        4 10274 1 1  34 VAL CA   C    9.782 -13.454  -1.374 1.00 . A A . 310 VAL CA   1 1 
        4 10275 1 1  34 VAL CB   C    8.590 -14.386  -1.602 1.00 . A A . 310 VAL CB   1 1 
        4 10276 1 1  34 VAL CG1  C    9.043 -15.718  -2.205 1.00 . A A . 310 VAL CG1  1 1 
        4 10277 1 1  34 VAL CG2  C    7.812 -14.609  -0.303 1.00 . A A . 310 VAL CG2  1 1 
        4 10278 1 1  34 VAL H    H   10.351 -13.532  -3.376 1.00 . A A . 310 VAL H    1 1 
        4 10279 1 1  34 VAL HA   H    9.452 -12.637  -0.732 1.00 . A A . 310 VAL HA   1 1 
        4 10280 1 1  34 VAL HB   H    7.920 -13.907  -2.315 1.00 . A A . 310 VAL HB   1 1 
        4 10281 1 1  34 VAL HG11 H   10.124 -15.702  -2.348 1.00 . A A . 310 VAL HG11 1 1 
        4 10282 1 1  34 VAL HG12 H    8.778 -16.531  -1.530 1.00 . A A . 310 VAL HG12 1 1 
        4 10283 1 1  34 VAL HG13 H    8.551 -15.868  -3.166 1.00 . A A . 310 VAL HG13 1 1 
        4 10284 1 1  34 VAL HG21 H    8.218 -15.474   0.220 1.00 . A A . 310 VAL HG21 1 1 
        4 10285 1 1  34 VAL HG22 H    7.901 -13.726   0.329 1.00 . A A . 310 VAL HG22 1 1 
        4 10286 1 1  34 VAL HG23 H    6.762 -14.785  -0.535 1.00 . A A . 310 VAL HG23 1 1 
        4 10287 1 1  34 VAL N    N   10.207 -12.875  -2.638 1.00 . A A . 310 VAL N    1 1 
        4 10288 1 1  34 VAL O    O   12.066 -14.184  -1.269 1.00 . A A . 310 VAL O    1 1 
        4 10289 1 1  35 SER C    C   12.150 -16.673   0.478 1.00 . A A . 311 SER C    1 1 
        4 10290 1 1  35 SER CA   C   11.747 -15.393   1.213 1.00 . A A . 311 SER CA   1 1 
        4 10291 1 1  35 SER CB   C   11.279 -15.722   2.633 1.00 . A A . 311 SER CB   1 1 
        4 10292 1 1  35 SER H    H    9.818 -14.666   0.916 1.00 . A A . 311 SER H    1 1 
        4 10293 1 1  35 SER HA   H   12.587 -14.699   1.260 1.00 . A A . 311 SER HA   1 1 
        4 10294 1 1  35 SER HB2  H   11.267 -14.810   3.230 1.00 . A A . 311 SER HB2  1 1 
        4 10295 1 1  35 SER HB3  H   10.255 -16.094   2.599 1.00 . A A . 311 SER HB3  1 1 
        4 10296 1 1  35 SER HG   H   13.049 -16.613   2.910 1.00 . A A . 311 SER HG   1 1 
        4 10297 1 1  35 SER N    N   10.713 -14.697   0.469 1.00 . A A . 311 SER N    1 1 
        4 10298 1 1  35 SER O    O   11.296 -17.383  -0.052 1.00 . A A . 311 SER O    1 1 
        4 10299 1 1  35 SER OG   O   12.115 -16.690   3.260 1.00 . A A . 311 SER OG   1 1 
        4 10300 1 1  36 GLU C    C   13.852 -17.968  -1.712 1.00 . A A . 312 GLU C    1 1 
        4 10301 1 1  36 GLU CA   C   13.975 -18.111  -0.194 1.00 . A A . 312 GLU CA   1 1 
        4 10302 1 1  36 GLU CB   C   13.268 -19.374   0.298 1.00 . A A . 312 GLU CB   1 1 
        4 10303 1 1  36 GLU CD   C   14.802 -20.865   1.633 1.00 . A A . 312 GLU CD   1 1 
        4 10304 1 1  36 GLU CG   C   14.207 -20.582   0.253 1.00 . A A . 312 GLU CG   1 1 
        4 10305 1 1  36 GLU H    H   14.137 -16.346   0.902 1.00 . A A . 312 GLU H    1 1 
        4 10306 1 1  36 GLU HA   H   15.027 -18.157   0.089 1.00 . A A . 312 GLU HA   1 1 
        4 10307 1 1  36 GLU HB2  H   12.912 -19.224   1.317 1.00 . A A . 312 GLU HB2  1 1 
        4 10308 1 1  36 GLU HB3  H   12.391 -19.568  -0.320 1.00 . A A . 312 GLU HB3  1 1 
        4 10309 1 1  36 GLU HG2  H   13.661 -21.458  -0.099 1.00 . A A . 312 GLU HG2  1 1 
        4 10310 1 1  36 GLU HG3  H   15.008 -20.396  -0.462 1.00 . A A . 312 GLU HG3  1 1 
        4 10311 1 1  36 GLU N    N   13.449 -16.929   0.468 1.00 . A A . 312 GLU N    1 1 
        4 10312 1 1  36 GLU O    O   13.496 -18.922  -2.401 1.00 . A A . 312 GLU O    1 1 
        4 10313 1 1  36 GLU OE1  O   14.059 -21.425   2.468 1.00 . A A . 312 GLU OE1  1 1 
        4 10314 1 1  36 GLU OE2  O   15.987 -20.515   1.823 1.00 . A A . 312 GLU OE2  1 1 
        4 10315 1 1  37 ARG C    C   15.486 -16.393  -4.206 1.00 . A A . 313 ARG C    1 1 
        4 10316 1 1  37 ARG CA   C   14.080 -16.489  -3.612 1.00 . A A . 313 ARG CA   1 1 
        4 10317 1 1  37 ARG CB   C   13.330 -15.182  -3.878 1.00 . A A . 313 ARG CB   1 1 
        4 10318 1 1  37 ARG CD   C   11.650 -15.949  -5.595 1.00 . A A . 313 ARG CD   1 1 
        4 10319 1 1  37 ARG CG   C   12.890 -15.090  -5.340 1.00 . A A . 313 ARG CG   1 1 
        4 10320 1 1  37 ARG CZ   C    9.867 -16.069  -7.333 1.00 . A A . 313 ARG CZ   1 1 
        4 10321 1 1  37 ARG H    H   14.441 -15.998  -1.620 1.00 . A A . 313 ARG H    1 1 
        4 10322 1 1  37 ARG HA   H   13.531 -17.332  -4.034 1.00 . A A . 313 ARG HA   1 1 
        4 10323 1 1  37 ARG HB2  H   12.457 -15.119  -3.228 1.00 . A A . 313 ARG HB2  1 1 
        4 10324 1 1  37 ARG HB3  H   13.971 -14.334  -3.633 1.00 . A A . 313 ARG HB3  1 1 
        4 10325 1 1  37 ARG HD2  H   11.939 -16.990  -5.729 1.00 . A A . 313 ARG HD2  1 1 
        4 10326 1 1  37 ARG HD3  H   10.987 -15.910  -4.730 1.00 . A A . 313 ARG HD3  1 1 
        4 10327 1 1  37 ARG HE   H   11.275 -14.633  -7.241 1.00 . A A . 313 ARG HE   1 1 
        4 10328 1 1  37 ARG HG2  H   12.677 -14.052  -5.596 1.00 . A A . 313 ARG HG2  1 1 
        4 10329 1 1  37 ARG HG3  H   13.702 -15.418  -5.990 1.00 . A A . 313 ARG HG3  1 1 
        4 10330 1 1  37 ARG HH11 H    9.815 -17.566  -5.958 1.00 . A A . 313 ARG HH11 1 1 
        4 10331 1 1  37 ARG HH12 H    8.582 -17.636  -7.172 1.00 . A A . 313 ARG HH12 1 1 
        4 10332 1 1  37 ARG HH21 H    9.649 -14.725  -8.844 1.00 . A A . 313 ARG HH21 1 1 
        4 10333 1 1  37 ARG HH22 H    8.487 -16.010  -8.825 1.00 . A A . 313 ARG HH22 1 1 
        4 10334 1 1  37 ARG N    N   14.152 -16.769  -2.187 1.00 . A A . 313 ARG N    1 1 
        4 10335 1 1  37 ARG NE   N   10.937 -15.464  -6.799 1.00 . A A . 313 ARG NE   1 1 
        4 10336 1 1  37 ARG NH1  N    9.381 -17.185  -6.774 1.00 . A A . 313 ARG NH1  1 1 
        4 10337 1 1  37 ARG NH2  N    9.285 -15.558  -8.426 1.00 . A A . 313 ARG NH2  1 1 
        4 10338 1 1  37 ARG O    O   16.339 -15.681  -3.679 1.00 . A A . 313 ARG O    1 1 
        4 10339 1 1  38 PRO C    C   17.192 -15.847  -6.781 1.00 . A A . 314 PRO C    1 1 
        4 10340 1 1  38 PRO CA   C   16.976 -17.143  -5.998 1.00 . A A . 314 PRO CA   1 1 
        4 10341 1 1  38 PRO CB   C   16.951 -18.376  -6.887 1.00 . A A . 314 PRO CB   1 1 
        4 10342 1 1  38 PRO CD   C   14.700 -17.992  -5.978 1.00 . A A . 314 PRO CD   1 1 
        4 10343 1 1  38 PRO CG   C   15.486 -18.755  -7.032 1.00 . A A . 314 PRO CG   1 1 
        4 10344 1 1  38 PRO HA   H   17.717 -17.184  -5.328 1.00 . A A . 314 PRO HA   1 1 
        4 10345 1 1  38 PRO HB2  H   17.398 -18.167  -7.858 1.00 . A A . 314 PRO HB2  1 1 
        4 10346 1 1  38 PRO HB3  H   17.523 -19.190  -6.442 1.00 . A A . 314 PRO HB3  1 1 
        4 10347 1 1  38 PRO HD2  H   13.902 -17.402  -6.429 1.00 . A A . 314 PRO HD2  1 1 
        4 10348 1 1  38 PRO HD3  H   14.231 -18.671  -5.266 1.00 . A A . 314 PRO HD3  1 1 
        4 10349 1 1  38 PRO HG2  H   15.125 -18.509  -8.031 1.00 . A A . 314 PRO HG2  1 1 
        4 10350 1 1  38 PRO HG3  H   15.355 -19.829  -6.902 1.00 . A A . 314 PRO HG3  1 1 
        4 10351 1 1  38 PRO N    N   15.688 -17.138  -5.326 1.00 . A A . 314 PRO N    1 1 
        4 10352 1 1  38 PRO O    O   18.309 -15.340  -6.854 1.00 . A A . 314 PRO O    1 1 
        4 10353 1 1  39 LYS C    C   14.771 -13.474  -8.148 1.00 . A A . 315 LYS C    1 1 
        4 10354 1 1  39 LYS CA   C   16.158 -14.119  -8.123 1.00 . A A . 315 LYS CA   1 1 
        4 10355 1 1  39 LYS CB   C   16.737 -14.389  -9.513 1.00 . A A . 315 LYS CB   1 1 
        4 10356 1 1  39 LYS CD   C   18.739 -13.888 -10.962 1.00 . A A . 315 LYS CD   1 1 
        4 10357 1 1  39 LYS CE   C   18.098 -13.759 -12.345 1.00 . A A . 315 LYS CE   1 1 
        4 10358 1 1  39 LYS CG   C   17.806 -13.356  -9.873 1.00 . A A . 315 LYS CG   1 1 
        4 10359 1 1  39 LYS H    H   15.197 -15.766  -7.285 1.00 . A A . 315 LYS H    1 1 
        4 10360 1 1  39 LYS HA   H   16.845 -13.443  -7.614 1.00 . A A . 315 LYS HA   1 1 
        4 10361 1 1  39 LYS HB2  H   17.168 -15.390  -9.545 1.00 . A A . 315 LYS HB2  1 1 
        4 10362 1 1  39 LYS HB3  H   15.938 -14.364 -10.255 1.00 . A A . 315 LYS HB3  1 1 
        4 10363 1 1  39 LYS HD2  H   19.680 -13.337 -10.940 1.00 . A A . 315 LYS HD2  1 1 
        4 10364 1 1  39 LYS HD3  H   18.976 -14.933 -10.763 1.00 . A A . 315 LYS HD3  1 1 
        4 10365 1 1  39 LYS HE2  H   17.210 -14.389 -12.401 1.00 . A A . 315 LYS HE2  1 1 
        4 10366 1 1  39 LYS HE3  H   17.770 -12.732 -12.506 1.00 . A A . 315 LYS HE3  1 1 
        4 10367 1 1  39 LYS HG2  H   17.329 -12.437 -10.214 1.00 . A A . 315 LYS HG2  1 1 
        4 10368 1 1  39 LYS HG3  H   18.385 -13.102  -8.985 1.00 . A A . 315 LYS HG3  1 1 
        4 10369 1 1  39 LYS HZ1  H   19.987 -14.136 -13.028 1.00 . A A . 315 LYS HZ1  1 1 
        4 10370 1 1  39 LYS HZ2  H   18.842 -15.072 -13.723 1.00 . A A . 315 LYS HZ2  1 1 
        4 10371 1 1  39 LYS HZ3  H   18.995 -13.507 -14.164 1.00 . A A . 315 LYS HZ3  1 1 
        4 10372 1 1  39 LYS N    N   16.103 -15.347  -7.348 1.00 . A A . 315 LYS N    1 1 
        4 10373 1 1  39 LYS NZ   N   19.058 -14.150 -13.401 1.00 . A A . 315 LYS NZ   1 1 
        4 10374 1 1  39 LYS O    O   13.772 -14.129  -7.854 1.00 . A A . 315 LYS O    1 1 
        4 10375 1 1  40 THR C    C   12.774 -11.762  -9.879 1.00 . A A . 316 THR C    1 1 
        4 10376 1 1  40 THR CA   C   13.506 -11.456  -8.571 1.00 . A A . 316 THR CA   1 1 
        4 10377 1 1  40 THR CB   C   13.826  -9.973  -8.386 1.00 . A A . 316 THR CB   1 1 
        4 10378 1 1  40 THR CG2  C   14.898  -9.733  -7.321 1.00 . A A . 316 THR CG2  1 1 
        4 10379 1 1  40 THR H    H   15.571 -11.673  -8.741 1.00 . A A . 316 THR H    1 1 
        4 10380 1 1  40 THR HA   H   12.862 -11.793  -7.758 1.00 . A A . 316 THR HA   1 1 
        4 10381 1 1  40 THR HB   H   12.924  -9.403  -8.165 1.00 . A A . 316 THR HB   1 1 
        4 10382 1 1  40 THR HG1  H   14.826  -8.672  -9.532 1.00 . A A . 316 THR HG1  1 1 
        4 10383 1 1  40 THR HG21 H   15.832  -9.442  -7.803 1.00 . A A . 316 THR HG21 1 1 
        4 10384 1 1  40 THR HG22 H   14.572  -8.938  -6.649 1.00 . A A . 316 THR HG22 1 1 
        4 10385 1 1  40 THR HG23 H   15.055 -10.648  -6.750 1.00 . A A . 316 THR HG23 1 1 
        4 10386 1 1  40 THR N    N   14.754 -12.198  -8.503 1.00 . A A . 316 THR N    1 1 
        4 10387 1 1  40 THR O    O   13.405 -11.944 -10.919 1.00 . A A . 316 THR O    1 1 
        4 10388 1 1  40 THR OG1  O   14.462  -9.600  -9.606 1.00 . A A . 316 THR OG1  1 1 
        4 10389 1 1  41 SER C    C   10.260 -10.782 -11.654 1.00 . A A . 317 SER C    1 1 
        4 10390 1 1  41 SER CA   C   10.630 -12.088 -10.949 1.00 . A A . 317 SER CA   1 1 
        4 10391 1 1  41 SER CB   C    9.366 -12.857 -10.557 1.00 . A A . 317 SER CB   1 1 
        4 10392 1 1  41 SER H    H   10.949 -11.659  -8.935 1.00 . A A . 317 SER H    1 1 
        4 10393 1 1  41 SER HA   H   11.247 -12.711 -11.596 1.00 . A A . 317 SER HA   1 1 
        4 10394 1 1  41 SER HB2  H    9.297 -12.910  -9.470 1.00 . A A . 317 SER HB2  1 1 
        4 10395 1 1  41 SER HB3  H    8.488 -12.314 -10.907 1.00 . A A . 317 SER HB3  1 1 
        4 10396 1 1  41 SER HG   H    9.939 -14.218 -11.907 1.00 . A A . 317 SER HG   1 1 
        4 10397 1 1  41 SER N    N   11.454 -11.808  -9.785 1.00 . A A . 317 SER N    1 1 
        4 10398 1 1  41 SER O    O   10.268  -9.716 -11.040 1.00 . A A . 317 SER O    1 1 
        4 10399 1 1  41 SER OG   O    9.355 -14.175 -11.097 1.00 . A A . 317 SER OG   1 1 
        4 10400 1 1  42 VAL C    C    8.463 -10.145 -14.709 1.00 . A A . 318 VAL C    1 1 
        4 10401 1 1  42 VAL CA   C    9.570  -9.750 -13.730 1.00 . A A . 318 VAL CA   1 1 
        4 10402 1 1  42 VAL CB   C   10.805  -9.174 -14.425 1.00 . A A . 318 VAL CB   1 1 
        4 10403 1 1  42 VAL CG1  C   10.420  -8.032 -15.369 1.00 . A A . 318 VAL CG1  1 1 
        4 10404 1 1  42 VAL CG2  C   11.844  -8.710 -13.402 1.00 . A A . 318 VAL CG2  1 1 
        4 10405 1 1  42 VAL H    H    9.939 -11.778 -13.427 1.00 . A A . 318 VAL H    1 1 
        4 10406 1 1  42 VAL HA   H    9.182  -8.994 -13.048 1.00 . A A . 318 VAL HA   1 1 
        4 10407 1 1  42 VAL HB   H   11.254  -9.966 -15.023 1.00 . A A . 318 VAL HB   1 1 
        4 10408 1 1  42 VAL HG11 H   11.267  -7.357 -15.487 1.00 . A A . 318 VAL HG11 1 1 
        4 10409 1 1  42 VAL HG12 H   10.144  -8.443 -16.341 1.00 . A A . 318 VAL HG12 1 1 
        4 10410 1 1  42 VAL HG13 H    9.573  -7.486 -14.952 1.00 . A A . 318 VAL HG13 1 1 
        4 10411 1 1  42 VAL HG21 H   12.741  -8.372 -13.921 1.00 . A A . 318 VAL HG21 1 1 
        4 10412 1 1  42 VAL HG22 H   11.434  -7.890 -12.813 1.00 . A A . 318 VAL HG22 1 1 
        4 10413 1 1  42 VAL HG23 H   12.097  -9.540 -12.740 1.00 . A A . 318 VAL HG23 1 1 
        4 10414 1 1  42 VAL N    N    9.943 -10.908 -12.934 1.00 . A A . 318 VAL N    1 1 
        4 10415 1 1  42 VAL O    O    8.668 -10.133 -15.922 1.00 . A A . 318 VAL O    1 1 
        4 10416 1 1  43 ASN C    C    5.149  -9.747 -14.979 1.00 . A A . 319 ASN C    1 1 
        4 10417 1 1  43 ASN CA   C    6.172 -10.883 -14.955 1.00 . A A . 319 ASN CA   1 1 
        4 10418 1 1  43 ASN CB   C    5.490 -12.122 -14.372 1.00 . A A . 319 ASN CB   1 1 
        4 10419 1 1  43 ASN CG   C    6.105 -13.405 -14.937 1.00 . A A . 319 ASN CG   1 1 
        4 10420 1 1  43 ASN H    H    7.153 -10.492 -13.159 1.00 . A A . 319 ASN H    1 1 
        4 10421 1 1  43 ASN HA   H    6.583 -11.097 -15.942 1.00 . A A . 319 ASN HA   1 1 
        4 10422 1 1  43 ASN HB2  H    5.584 -12.117 -13.286 1.00 . A A . 319 ASN HB2  1 1 
        4 10423 1 1  43 ASN HB3  H    4.424 -12.096 -14.599 1.00 . A A . 319 ASN HB3  1 1 
        4 10424 1 1  43 ASN HD21 H    4.386 -14.373 -14.481 1.00 . A A . 319 ASN HD21 1 1 
        4 10425 1 1  43 ASN HD22 H    5.615 -15.348 -15.219 1.00 . A A . 319 ASN HD22 1 1 
        4 10426 1 1  43 ASN N    N    7.312 -10.485 -14.146 1.00 . A A . 319 ASN N    1 1 
        4 10427 1 1  43 ASN ND2  N    5.303 -14.463 -14.874 1.00 . A A . 319 ASN ND2  1 1 
        4 10428 1 1  43 ASN O    O    5.367  -8.697 -14.378 1.00 . A A . 319 ASN O    1 1 
        4 10429 1 1  43 ASN OD1  O    7.234 -13.431 -15.399 1.00 . A A . 319 ASN OD1  1 1 
        4 10430 1 1  44 LEU C    C    1.833  -9.405 -14.882 1.00 . A A . 320 LEU C    1 1 
        4 10431 1 1  44 LEU CA   C    2.995  -9.005 -15.793 1.00 . A A . 320 LEU CA   1 1 
        4 10432 1 1  44 LEU CB   C    2.593  -8.813 -17.256 1.00 . A A . 320 LEU CB   1 1 
        4 10433 1 1  44 LEU CD1  C    2.392  -6.702 -18.620 1.00 . A A . 320 LEU CD1  1 1 
        4 10434 1 1  44 LEU CD2  C    0.313  -7.995 -17.958 1.00 . A A . 320 LEU CD2  1 1 
        4 10435 1 1  44 LEU CG   C    1.732  -7.585 -17.560 1.00 . A A . 320 LEU CG   1 1 
        4 10436 1 1  44 LEU H    H    3.884 -10.852 -16.169 1.00 . A A . 320 LEU H    1 1 
        4 10437 1 1  44 LEU HA   H    3.398  -8.055 -15.442 1.00 . A A . 320 LEU HA   1 1 
        4 10438 1 1  44 LEU HB2  H    3.500  -8.754 -17.857 1.00 . A A . 320 LEU HB2  1 1 
        4 10439 1 1  44 LEU HB3  H    2.051  -9.701 -17.584 1.00 . A A . 320 LEU HB3  1 1 
        4 10440 1 1  44 LEU HD11 H    1.645  -6.039 -19.056 1.00 . A A . 320 LEU HD11 1 1 
        4 10441 1 1  44 LEU HD12 H    3.180  -6.108 -18.159 1.00 . A A . 320 LEU HD12 1 1 
        4 10442 1 1  44 LEU HD13 H    2.820  -7.330 -19.401 1.00 . A A . 320 LEU HD13 1 1 
        4 10443 1 1  44 LEU HD21 H   -0.091  -7.269 -18.663 1.00 . A A . 320 LEU HD21 1 1 
        4 10444 1 1  44 LEU HD22 H    0.336  -8.980 -18.423 1.00 . A A . 320 LEU HD22 1 1 
        4 10445 1 1  44 LEU HD23 H   -0.318  -8.028 -17.069 1.00 . A A . 320 LEU HD23 1 1 
        4 10446 1 1  44 LEU HG   H    1.653  -6.990 -16.649 1.00 . A A . 320 LEU HG   1 1 
        4 10447 1 1  44 LEU N    N    4.053  -9.995 -15.682 1.00 . A A . 320 LEU N    1 1 
        4 10448 1 1  44 LEU O    O    1.693 -10.572 -14.523 1.00 . A A . 320 LEU O    1 1 
        4 10449 1 1  45 ILE C    C   -1.154  -9.486 -14.424 1.00 . A A . 321 ILE C    1 1 
        4 10450 1 1  45 ILE CA   C   -0.120  -8.644 -13.674 1.00 . A A . 321 ILE CA   1 1 
        4 10451 1 1  45 ILE CB   C   -0.672  -7.318 -13.147 1.00 . A A . 321 ILE CB   1 1 
        4 10452 1 1  45 ILE CD1  C    0.499  -5.109 -12.815 1.00 . A A . 321 ILE CD1  1 1 
        4 10453 1 1  45 ILE CG1  C    0.390  -6.562 -12.346 1.00 . A A . 321 ILE CG1  1 1 
        4 10454 1 1  45 ILE CG2  C   -1.952  -7.540 -12.338 1.00 . A A . 321 ILE CG2  1 1 
        4 10455 1 1  45 ILE H    H    1.147  -7.464 -14.833 1.00 . A A . 321 ILE H    1 1 
        4 10456 1 1  45 ILE HA   H    0.228  -9.213 -12.812 1.00 . A A . 321 ILE HA   1 1 
        4 10457 1 1  45 ILE HB   H   -0.936  -6.695 -14.001 1.00 . A A . 321 ILE HB   1 1 
        4 10458 1 1  45 ILE HD11 H    0.541  -4.450 -11.948 1.00 . A A . 321 ILE HD11 1 1 
        4 10459 1 1  45 ILE HD12 H    1.405  -4.987 -13.409 1.00 . A A . 321 ILE HD12 1 1 
        4 10460 1 1  45 ILE HD13 H   -0.370  -4.857 -13.422 1.00 . A A . 321 ILE HD13 1 1 
        4 10461 1 1  45 ILE HG12 H    0.136  -6.587 -11.286 1.00 . A A . 321 ILE HG12 1 1 
        4 10462 1 1  45 ILE HG13 H    1.354  -7.057 -12.456 1.00 . A A . 321 ILE HG13 1 1 
        4 10463 1 1  45 ILE HG21 H   -2.450  -8.444 -12.687 1.00 . A A . 321 ILE HG21 1 1 
        4 10464 1 1  45 ILE HG22 H   -1.700  -7.648 -11.282 1.00 . A A . 321 ILE HG22 1 1 
        4 10465 1 1  45 ILE HG23 H   -2.616  -6.685 -12.467 1.00 . A A . 321 ILE HG23 1 1 
        4 10466 1 1  45 ILE N    N    1.027  -8.412 -14.536 1.00 . A A . 321 ILE N    1 1 
        4 10467 1 1  45 ILE O    O   -1.330 -10.667 -14.130 1.00 . A A . 321 ILE O    1 1 
        4 10468 1 1  46 SER C    C   -2.349 -10.929 -16.539 1.00 . A A . 322 SER C    1 1 
        4 10469 1 1  46 SER CA   C   -2.823  -9.521 -16.175 1.00 . A A . 322 SER CA   1 1 
        4 10470 1 1  46 SER CB   C   -3.147  -8.727 -17.442 1.00 . A A . 322 SER CB   1 1 
        4 10471 1 1  46 SER H    H   -1.661  -7.885 -15.614 1.00 . A A . 322 SER H    1 1 
        4 10472 1 1  46 SER HA   H   -3.706  -9.566 -15.539 1.00 . A A . 322 SER HA   1 1 
        4 10473 1 1  46 SER HB2  H   -2.247  -8.627 -18.048 1.00 . A A . 322 SER HB2  1 1 
        4 10474 1 1  46 SER HB3  H   -3.874  -9.279 -18.039 1.00 . A A . 322 SER HB3  1 1 
        4 10475 1 1  46 SER HG   H   -2.935  -6.752 -17.204 1.00 . A A . 322 SER HG   1 1 
        4 10476 1 1  46 SER N    N   -1.811  -8.845 -15.381 1.00 . A A . 322 SER N    1 1 
        4 10477 1 1  46 SER O    O   -3.156 -11.851 -16.644 1.00 . A A . 322 SER O    1 1 
        4 10478 1 1  46 SER OG   O   -3.664  -7.433 -17.144 1.00 . A A . 322 SER OG   1 1 
        4 10479 1 1  47 SER C    C   -1.072 -13.443 -16.220 1.00 . A A . 323 SER C    1 1 
        4 10480 1 1  47 SER CA   C   -0.450 -12.332 -17.068 1.00 . A A . 323 SER CA   1 1 
        4 10481 1 1  47 SER CB   C    1.068 -12.307 -16.882 1.00 . A A . 323 SER CB   1 1 
        4 10482 1 1  47 SER H    H   -0.392 -10.296 -16.632 1.00 . A A . 323 SER H    1 1 
        4 10483 1 1  47 SER HA   H   -0.684 -12.480 -18.123 1.00 . A A . 323 SER HA   1 1 
        4 10484 1 1  47 SER HB2  H    1.378 -11.310 -16.568 1.00 . A A . 323 SER HB2  1 1 
        4 10485 1 1  47 SER HB3  H    1.346 -12.994 -16.083 1.00 . A A . 323 SER HB3  1 1 
        4 10486 1 1  47 SER HG   H    2.207 -13.551 -17.959 1.00 . A A . 323 SER HG   1 1 
        4 10487 1 1  47 SER N    N   -1.042 -11.052 -16.719 1.00 . A A . 323 SER N    1 1 
        4 10488 1 1  47 SER O    O   -1.442 -14.495 -16.741 1.00 . A A . 323 SER O    1 1 
        4 10489 1 1  47 SER OG   O    1.758 -12.665 -18.077 1.00 . A A . 323 SER OG   1 1 
        4 10490 1 1  48 LEU C    C   -3.202 -13.784 -13.740 1.00 . A A . 324 LEU C    1 1 
        4 10491 1 1  48 LEU CA   C   -1.737 -14.138 -14.000 1.00 . A A . 324 LEU CA   1 1 
        4 10492 1 1  48 LEU CB   C   -0.890 -14.224 -12.729 1.00 . A A . 324 LEU CB   1 1 
        4 10493 1 1  48 LEU CD1  C    1.567 -14.771 -12.875 1.00 . A A . 324 LEU CD1  1 1 
        4 10494 1 1  48 LEU CD2  C    0.034 -16.170 -11.418 1.00 . A A . 324 LEU CD2  1 1 
        4 10495 1 1  48 LEU CG   C    0.158 -15.338 -12.696 1.00 . A A . 324 LEU CG   1 1 
        4 10496 1 1  48 LEU H    H   -0.863 -12.316 -14.510 1.00 . A A . 324 LEU H    1 1 
        4 10497 1 1  48 LEU HA   H   -1.697 -15.115 -14.482 1.00 . A A . 324 LEU HA   1 1 
        4 10498 1 1  48 LEU HB2  H   -0.381 -13.270 -12.588 1.00 . A A . 324 LEU HB2  1 1 
        4 10499 1 1  48 LEU HB3  H   -1.559 -14.357 -11.879 1.00 . A A . 324 LEU HB3  1 1 
        4 10500 1 1  48 LEU HD11 H    2.249 -15.573 -13.162 1.00 . A A . 324 LEU HD11 1 1 
        4 10501 1 1  48 LEU HD12 H    1.556 -14.008 -13.655 1.00 . A A . 324 LEU HD12 1 1 
        4 10502 1 1  48 LEU HD13 H    1.903 -14.327 -11.938 1.00 . A A . 324 LEU HD13 1 1 
        4 10503 1 1  48 LEU HD21 H   -0.933 -16.674 -11.405 1.00 . A A . 324 LEU HD21 1 1 
        4 10504 1 1  48 LEU HD22 H    0.832 -16.913 -11.389 1.00 . A A . 324 LEU HD22 1 1 
        4 10505 1 1  48 LEU HD23 H    0.115 -15.517 -10.550 1.00 . A A . 324 LEU HD23 1 1 
        4 10506 1 1  48 LEU HG   H   -0.028 -16.008 -13.535 1.00 . A A . 324 LEU HG   1 1 
        4 10507 1 1  48 LEU N    N   -1.167 -13.173 -14.926 1.00 . A A . 324 LEU N    1 1 
        4 10508 1 1  48 LEU O    O   -4.104 -14.424 -14.279 1.00 . A A . 324 LEU O    1 1 
        4 10509 1 1  49 TRP C    C   -5.539 -12.211 -13.874 1.00 . A A . 325 TRP C    1 1 
        4 10510 1 1  49 TRP CA   C   -4.735 -12.319 -12.577 1.00 . A A . 325 TRP CA   1 1 
        4 10511 1 1  49 TRP CB   C   -4.694 -11.007 -11.788 1.00 . A A . 325 TRP CB   1 1 
        4 10512 1 1  49 TRP CD1  C   -5.672 -12.011  -9.622 1.00 . A A . 325 TRP CD1  1 1 
        4 10513 1 1  49 TRP CD2  C   -4.111 -10.484  -9.251 1.00 . A A . 325 TRP CD2  1 1 
        4 10514 1 1  49 TRP CE2  C   -4.546 -10.935  -8.021 1.00 . A A . 325 TRP CE2  1 1 
        4 10515 1 1  49 TRP CE3  C   -3.112  -9.500  -9.358 1.00 . A A . 325 TRP CE3  1 1 
        4 10516 1 1  49 TRP CG   C   -4.845 -11.186 -10.277 1.00 . A A . 325 TRP CG   1 1 
        4 10517 1 1  49 TRP CH2  C   -3.042  -9.480  -6.889 1.00 . A A . 325 TRP CH2  1 1 
        4 10518 1 1  49 TRP CZ2  C   -4.038 -10.460  -6.806 1.00 . A A . 325 TRP CZ2  1 1 
        4 10519 1 1  49 TRP CZ3  C   -2.616  -9.035  -8.135 1.00 . A A . 325 TRP CZ3  1 1 
        4 10520 1 1  49 TRP H    H   -2.655 -12.250 -12.482 1.00 . A A . 325 TRP H    1 1 
        4 10521 1 1  49 TRP HA   H   -5.181 -13.068 -11.923 1.00 . A A . 325 TRP HA   1 1 
        4 10522 1 1  49 TRP HB2  H   -3.749 -10.502 -11.992 1.00 . A A . 325 TRP HB2  1 1 
        4 10523 1 1  49 TRP HB3  H   -5.489 -10.354 -12.149 1.00 . A A . 325 TRP HB3  1 1 
        4 10524 1 1  49 TRP HD1  H   -6.372 -12.691 -10.107 1.00 . A A . 325 TRP HD1  1 1 
        4 10525 1 1  49 TRP HE1  H   -6.076 -12.450  -7.496 1.00 . A A . 325 TRP HE1  1 1 
        4 10526 1 1  49 TRP HE3  H   -2.751  -9.126 -10.317 1.00 . A A . 325 TRP HE3  1 1 
        4 10527 1 1  49 TRP HH2  H   -2.605  -9.067  -5.980 1.00 . A A . 325 TRP HH2  1 1 
        4 10528 1 1  49 TRP HZ2  H   -4.399 -10.833  -5.848 1.00 . A A . 325 TRP HZ2  1 1 
        4 10529 1 1  49 TRP HZ3  H   -1.839  -8.271  -8.161 1.00 . A A . 325 TRP HZ3  1 1 
        4 10530 1 1  49 TRP N    N   -3.394 -12.764 -12.914 1.00 . A A . 325 TRP N    1 1 
        4 10531 1 1  49 TRP NE1  N   -5.526 -11.894  -8.254 1.00 . A A . 325 TRP NE1  1 1 
        4 10532 1 1  49 TRP O    O   -4.984 -11.906 -14.929 1.00 . A A . 325 TRP O    1 1 
        4 10533 1 1  50 PRO C    C   -8.041 -10.959 -15.290 1.00 . A A . 326 PRO C    1 1 
        4 10534 1 1  50 PRO CA   C   -7.753 -12.410 -14.900 1.00 . A A . 326 PRO CA   1 1 
        4 10535 1 1  50 PRO CB   C   -9.000 -13.170 -14.479 1.00 . A A . 326 PRO CB   1 1 
        4 10536 1 1  50 PRO CD   C   -7.559 -12.838 -12.517 1.00 . A A . 326 PRO CD   1 1 
        4 10537 1 1  50 PRO CG   C   -8.957 -13.233 -12.962 1.00 . A A . 326 PRO CG   1 1 
        4 10538 1 1  50 PRO HA   H   -7.317 -12.825 -15.699 1.00 . A A . 326 PRO HA   1 1 
        4 10539 1 1  50 PRO HB2  H   -9.902 -12.665 -14.825 1.00 . A A . 326 PRO HB2  1 1 
        4 10540 1 1  50 PRO HB3  H   -9.011 -14.172 -14.911 1.00 . A A . 326 PRO HB3  1 1 
        4 10541 1 1  50 PRO HD2  H   -7.587 -12.004 -11.817 1.00 . A A . 326 PRO HD2  1 1 
        4 10542 1 1  50 PRO HD3  H   -7.057 -13.663 -12.011 1.00 . A A . 326 PRO HD3  1 1 
        4 10543 1 1  50 PRO HG2  H   -9.699 -12.558 -12.532 1.00 . A A . 326 PRO HG2  1 1 
        4 10544 1 1  50 PRO HG3  H   -9.201 -14.237 -12.614 1.00 . A A . 326 PRO HG3  1 1 
        4 10545 1 1  50 PRO N    N   -6.867 -12.474 -13.750 1.00 . A A . 326 PRO N    1 1 
        4 10546 1 1  50 PRO O    O   -7.519 -10.464 -16.288 1.00 . A A . 326 PRO O    1 1 
        4 10547 1 1  51 THR C    C   -8.646  -8.023 -13.649 1.00 . A A . 327 THR C    1 1 
        4 10548 1 1  51 THR CA   C   -9.236  -8.932 -14.729 1.00 . A A . 327 THR CA   1 1 
        4 10549 1 1  51 THR CB   C  -10.762  -8.853 -14.821 1.00 . A A . 327 THR CB   1 1 
        4 10550 1 1  51 THR CG2  C  -11.254  -7.454 -15.197 1.00 . A A . 327 THR CG2  1 1 
        4 10551 1 1  51 THR H    H   -9.293 -10.726 -13.672 1.00 . A A . 327 THR H    1 1 
        4 10552 1 1  51 THR HA   H   -8.798  -8.625 -15.678 1.00 . A A . 327 THR HA   1 1 
        4 10553 1 1  51 THR HB   H  -11.225  -9.194 -13.895 1.00 . A A . 327 THR HB   1 1 
        4 10554 1 1  51 THR HG1  H  -10.709  -9.232 -16.785 1.00 . A A . 327 THR HG1  1 1 
        4 10555 1 1  51 THR HG21 H  -11.721  -6.988 -14.329 1.00 . A A . 327 THR HG21 1 1 
        4 10556 1 1  51 THR HG22 H  -10.410  -6.847 -15.525 1.00 . A A . 327 THR HG22 1 1 
        4 10557 1 1  51 THR HG23 H  -11.982  -7.530 -16.004 1.00 . A A . 327 THR HG23 1 1 
        4 10558 1 1  51 THR N    N   -8.872 -10.317 -14.482 1.00 . A A . 327 THR N    1 1 
        4 10559 1 1  51 THR O    O   -9.245  -7.839 -12.591 1.00 . A A . 327 THR O    1 1 
        4 10560 1 1  51 THR OG1  O  -11.082  -9.651 -15.957 1.00 . A A . 327 THR OG1  1 1 
        4 10561 1 1  52 LEU C    C   -6.226  -5.398 -13.784 1.00 . A A . 328 LEU C    1 1 
        4 10562 1 1  52 LEU CA   C   -6.796  -6.596 -13.021 1.00 . A A . 328 LEU CA   1 1 
        4 10563 1 1  52 LEU CB   C   -5.749  -7.367 -12.217 1.00 . A A . 328 LEU CB   1 1 
        4 10564 1 1  52 LEU CD1  C   -6.472  -6.606  -9.923 1.00 . A A . 328 LEU CD1  1 1 
        4 10565 1 1  52 LEU CD2  C   -7.355  -8.783 -10.884 1.00 . A A . 328 LEU CD2  1 1 
        4 10566 1 1  52 LEU CG   C   -6.173  -7.813 -10.816 1.00 . A A . 328 LEU CG   1 1 
        4 10567 1 1  52 LEU H    H   -6.994  -7.635 -14.816 1.00 . A A . 328 LEU H    1 1 
        4 10568 1 1  52 LEU HA   H   -7.542  -6.231 -12.314 1.00 . A A . 328 LEU HA   1 1 
        4 10569 1 1  52 LEU HB2  H   -5.461  -8.251 -12.785 1.00 . A A . 328 LEU HB2  1 1 
        4 10570 1 1  52 LEU HB3  H   -4.859  -6.744 -12.124 1.00 . A A . 328 LEU HB3  1 1 
        4 10571 1 1  52 LEU HD11 H   -5.600  -5.955  -9.891 1.00 . A A . 328 LEU HD11 1 1 
        4 10572 1 1  52 LEU HD12 H   -7.322  -6.057 -10.329 1.00 . A A . 328 LEU HD12 1 1 
        4 10573 1 1  52 LEU HD13 H   -6.708  -6.949  -8.916 1.00 . A A . 328 LEU HD13 1 1 
        4 10574 1 1  52 LEU HD21 H   -7.407  -9.223 -11.879 1.00 . A A . 328 LEU HD21 1 1 
        4 10575 1 1  52 LEU HD22 H   -7.220  -9.572 -10.143 1.00 . A A . 328 LEU HD22 1 1 
        4 10576 1 1  52 LEU HD23 H   -8.279  -8.243 -10.676 1.00 . A A . 328 LEU HD23 1 1 
        4 10577 1 1  52 LEU HG   H   -5.341  -8.351 -10.361 1.00 . A A . 328 LEU HG   1 1 
        4 10578 1 1  52 LEU N    N   -7.476  -7.480 -13.953 1.00 . A A . 328 LEU N    1 1 
        4 10579 1 1  52 LEU O    O   -5.730  -5.548 -14.900 1.00 . A A . 328 LEU O    1 1 
        4 10580 1 1  53 PRO C    C   -4.290  -2.933 -13.690 1.00 . A A . 329 PRO C    1 1 
        4 10581 1 1  53 PRO CA   C   -5.818  -2.985 -13.741 1.00 . A A . 329 PRO CA   1 1 
        4 10582 1 1  53 PRO CB   C   -6.477  -1.859 -12.960 1.00 . A A . 329 PRO CB   1 1 
        4 10583 1 1  53 PRO CD   C   -6.901  -3.992 -11.814 1.00 . A A . 329 PRO CD   1 1 
        4 10584 1 1  53 PRO CG   C   -6.954  -2.480 -11.658 1.00 . A A . 329 PRO CG   1 1 
        4 10585 1 1  53 PRO HA   H   -6.059  -2.953 -14.711 1.00 . A A . 329 PRO HA   1 1 
        4 10586 1 1  53 PRO HB2  H   -5.772  -1.050 -12.771 1.00 . A A . 329 PRO HB2  1 1 
        4 10587 1 1  53 PRO HB3  H   -7.311  -1.432 -13.518 1.00 . A A . 329 PRO HB3  1 1 
        4 10588 1 1  53 PRO HD2  H   -6.293  -4.450 -11.035 1.00 . A A . 329 PRO HD2  1 1 
        4 10589 1 1  53 PRO HD3  H   -7.895  -4.432 -11.743 1.00 . A A . 329 PRO HD3  1 1 
        4 10590 1 1  53 PRO HG2  H   -6.323  -2.160 -10.828 1.00 . A A . 329 PRO HG2  1 1 
        4 10591 1 1  53 PRO HG3  H   -7.969  -2.156 -11.429 1.00 . A A . 329 PRO HG3  1 1 
        4 10592 1 1  53 PRO N    N   -6.319  -4.207 -13.136 1.00 . A A . 329 PRO N    1 1 
        4 10593 1 1  53 PRO O    O   -3.671  -3.603 -12.865 1.00 . A A . 329 PRO O    1 1 
        4 10594 1 1  54 SER C    C   -1.873  -0.601 -14.137 1.00 . A A . 330 SER C    1 1 
        4 10595 1 1  54 SER CA   C   -2.281  -1.984 -14.647 1.00 . A A . 330 SER CA   1 1 
        4 10596 1 1  54 SER CB   C   -1.771  -2.196 -16.074 1.00 . A A . 330 SER CB   1 1 
        4 10597 1 1  54 SER H    H   -4.237  -1.589 -15.248 1.00 . A A . 330 SER H    1 1 
        4 10598 1 1  54 SER HA   H   -1.882  -2.763 -13.998 1.00 . A A . 330 SER HA   1 1 
        4 10599 1 1  54 SER HB2  H   -0.738  -1.856 -16.143 1.00 . A A . 330 SER HB2  1 1 
        4 10600 1 1  54 SER HB3  H   -1.772  -3.261 -16.304 1.00 . A A . 330 SER HB3  1 1 
        4 10601 1 1  54 SER HG   H   -2.149  -0.617 -17.243 1.00 . A A . 330 SER HG   1 1 
        4 10602 1 1  54 SER N    N   -3.726  -2.131 -14.581 1.00 . A A . 330 SER N    1 1 
        4 10603 1 1  54 SER O    O   -2.647   0.351 -14.228 1.00 . A A . 330 SER O    1 1 
        4 10604 1 1  54 SER OG   O   -2.563  -1.502 -17.033 1.00 . A A . 330 SER OG   1 1 
        4 10605 1 1  55 GLY C    C   -0.790   1.066 -11.749 1.00 . A A . 331 GLY C    1 1 
        4 10606 1 1  55 GLY CA   C   -0.138   0.719 -13.088 1.00 . A A . 331 GLY CA   1 1 
        4 10607 1 1  55 GLY H    H   -0.036  -1.312 -13.542 1.00 . A A . 331 GLY H    1 1 
        4 10608 1 1  55 GLY HA2  H    0.941   0.643 -12.963 1.00 . A A . 331 GLY HA2  1 1 
        4 10609 1 1  55 GLY HA3  H   -0.320   1.521 -13.803 1.00 . A A . 331 GLY HA3  1 1 
        4 10610 1 1  55 GLY N    N   -0.659  -0.533 -13.612 1.00 . A A . 331 GLY N    1 1 
        4 10611 1 1  55 GLY O    O   -1.191   2.206 -11.525 1.00 . A A . 331 GLY O    1 1 
        4 10612 1 1  56 ILE C    C   -0.712   1.336  -8.826 1.00 . A A . 332 ILE C    1 1 
        4 10613 1 1  56 ILE CA   C   -1.472   0.243  -9.579 1.00 . A A . 332 ILE CA   1 1 
        4 10614 1 1  56 ILE CB   C   -1.538  -1.089  -8.828 1.00 . A A . 332 ILE CB   1 1 
        4 10615 1 1  56 ILE CD1  C   -1.910  -3.536  -9.310 1.00 . A A . 332 ILE CD1  1 1 
        4 10616 1 1  56 ILE CG1  C   -2.382  -2.109  -9.594 1.00 . A A . 332 ILE CG1  1 1 
        4 10617 1 1  56 ILE CG2  C   -2.040  -0.887  -7.397 1.00 . A A . 332 ILE CG2  1 1 
        4 10618 1 1  56 ILE H    H   -0.548  -0.866 -11.079 1.00 . A A . 332 ILE H    1 1 
        4 10619 1 1  56 ILE HA   H   -2.498   0.578  -9.730 1.00 . A A . 332 ILE HA   1 1 
        4 10620 1 1  56 ILE HB   H   -0.528  -1.493  -8.761 1.00 . A A . 332 ILE HB   1 1 
        4 10621 1 1  56 ILE HD11 H   -0.828  -3.540  -9.172 1.00 . A A . 332 ILE HD11 1 1 
        4 10622 1 1  56 ILE HD12 H   -2.392  -3.904  -8.405 1.00 . A A . 332 ILE HD12 1 1 
        4 10623 1 1  56 ILE HD13 H   -2.171  -4.180 -10.149 1.00 . A A . 332 ILE HD13 1 1 
        4 10624 1 1  56 ILE HG12 H   -3.430  -2.006  -9.309 1.00 . A A . 332 ILE HG12 1 1 
        4 10625 1 1  56 ILE HG13 H   -2.321  -1.908 -10.663 1.00 . A A . 332 ILE HG13 1 1 
        4 10626 1 1  56 ILE HG21 H   -3.128  -0.825  -7.399 1.00 . A A . 332 ILE HG21 1 1 
        4 10627 1 1  56 ILE HG22 H   -1.725  -1.729  -6.780 1.00 . A A . 332 ILE HG22 1 1 
        4 10628 1 1  56 ILE HG23 H   -1.624   0.035  -6.992 1.00 . A A . 332 ILE HG23 1 1 
        4 10629 1 1  56 ILE N    N   -0.876   0.059 -10.890 1.00 . A A . 332 ILE N    1 1 
        4 10630 1 1  56 ILE O    O    0.515   1.299  -8.741 1.00 . A A . 332 ILE O    1 1 
        4 10631 1 1  57 GLU C    C   -0.768   3.027  -6.073 1.00 . A A . 333 GLU C    1 1 
        4 10632 1 1  57 GLU CA   C   -0.884   3.388  -7.555 1.00 . A A . 333 GLU CA   1 1 
        4 10633 1 1  57 GLU CB   C   -1.695   4.671  -7.746 1.00 . A A . 333 GLU CB   1 1 
        4 10634 1 1  57 GLU CD   C   -1.279   6.018  -9.837 1.00 . A A . 333 GLU CD   1 1 
        4 10635 1 1  57 GLU CG   C   -0.843   5.766  -8.392 1.00 . A A . 333 GLU CG   1 1 
        4 10636 1 1  57 GLU H    H   -2.468   2.309  -8.371 1.00 . A A . 333 GLU H    1 1 
        4 10637 1 1  57 GLU HA   H    0.110   3.527  -7.981 1.00 . A A . 333 GLU HA   1 1 
        4 10638 1 1  57 GLU HB2  H   -2.565   4.466  -8.370 1.00 . A A . 333 GLU HB2  1 1 
        4 10639 1 1  57 GLU HB3  H   -2.067   5.017  -6.781 1.00 . A A . 333 GLU HB3  1 1 
        4 10640 1 1  57 GLU HG2  H   -0.931   6.688  -7.816 1.00 . A A . 333 GLU HG2  1 1 
        4 10641 1 1  57 GLU HG3  H    0.207   5.475  -8.371 1.00 . A A . 333 GLU HG3  1 1 
        4 10642 1 1  57 GLU N    N   -1.470   2.285  -8.298 1.00 . A A . 333 GLU N    1 1 
        4 10643 1 1  57 GLU O    O    0.207   3.389  -5.416 1.00 . A A . 333 GLU O    1 1 
        4 10644 1 1  57 GLU OE1  O   -2.369   6.607 -10.007 1.00 . A A . 333 GLU OE1  1 1 
        4 10645 1 1  57 GLU OE2  O   -0.513   5.617 -10.739 1.00 . A A . 333 GLU OE2  1 1 
        4 10646 1 1  58 ALA C    C   -2.249   0.444  -4.110 1.00 . A A . 334 ALA C    1 1 
        4 10647 1 1  58 ALA CA   C   -1.802   1.905  -4.196 1.00 . A A . 334 ALA CA   1 1 
        4 10648 1 1  58 ALA CB   C   -2.714   2.842  -3.401 1.00 . A A . 334 ALA CB   1 1 
        4 10649 1 1  58 ALA H    H   -2.567   2.028  -6.129 1.00 . A A . 334 ALA H    1 1 
        4 10650 1 1  58 ALA HA   H   -0.787   1.990  -3.807 1.00 . A A . 334 ALA HA   1 1 
        4 10651 1 1  58 ALA HB1  H   -3.083   2.323  -2.516 1.00 . A A . 334 ALA HB1  1 1 
        4 10652 1 1  58 ALA HB2  H   -2.152   3.725  -3.097 1.00 . A A . 334 ALA HB2  1 1 
        4 10653 1 1  58 ALA HB3  H   -3.556   3.143  -4.024 1.00 . A A . 334 ALA HB3  1 1 
        4 10654 1 1  58 ALA N    N   -1.778   2.319  -5.589 1.00 . A A . 334 ALA N    1 1 
        4 10655 1 1  58 ALA O    O   -2.902  -0.064  -5.020 1.00 . A A . 334 ALA O    1 1 
        4 10656 1 1  59 ALA C    C   -2.470  -1.817  -1.297 1.00 . A A . 335 ALA C    1 1 
        4 10657 1 1  59 ALA CA   C   -2.232  -1.583  -2.790 1.00 . A A . 335 ALA CA   1 1 
        4 10658 1 1  59 ALA CB   C   -1.131  -2.483  -3.354 1.00 . A A . 335 ALA CB   1 1 
        4 10659 1 1  59 ALA H    H   -1.346   0.230  -2.272 1.00 . A A . 335 ALA H    1 1 
        4 10660 1 1  59 ALA HA   H   -3.157  -1.778  -3.333 1.00 . A A . 335 ALA HA   1 1 
        4 10661 1 1  59 ALA HB1  H   -0.862  -2.145  -4.355 1.00 . A A . 335 ALA HB1  1 1 
        4 10662 1 1  59 ALA HB2  H   -0.256  -2.435  -2.707 1.00 . A A . 335 ALA HB2  1 1 
        4 10663 1 1  59 ALA HB3  H   -1.492  -3.511  -3.402 1.00 . A A . 335 ALA HB3  1 1 
        4 10664 1 1  59 ALA N    N   -1.878  -0.190  -3.008 1.00 . A A . 335 ALA N    1 1 
        4 10665 1 1  59 ALA O    O   -1.528  -1.815  -0.507 1.00 . A A . 335 ALA O    1 1 
        4 10666 1 1  60 TYR C    C   -4.414  -3.729   0.669 1.00 . A A . 336 TYR C    1 1 
        4 10667 1 1  60 TYR CA   C   -4.108  -2.250   0.428 1.00 . A A . 336 TYR CA   1 1 
        4 10668 1 1  60 TYR CB   C   -5.380  -1.434   0.666 1.00 . A A . 336 TYR CB   1 1 
        4 10669 1 1  60 TYR CD1  C   -5.691  -1.485   3.168 1.00 . A A . 336 TYR CD1  1 1 
        4 10670 1 1  60 TYR CD2  C   -7.323  -2.572   1.800 1.00 . A A . 336 TYR CD2  1 1 
        4 10671 1 1  60 TYR CE1  C   -6.423  -1.870   4.347 1.00 . A A . 336 TYR CE1  1 1 
        4 10672 1 1  60 TYR CE2  C   -8.054  -2.958   2.980 1.00 . A A . 336 TYR CE2  1 1 
        4 10673 1 1  60 TYR CG   C   -6.157  -1.843   1.919 1.00 . A A . 336 TYR CG   1 1 
        4 10674 1 1  60 TYR CZ   C   -7.568  -2.588   4.195 1.00 . A A . 336 TYR CZ   1 1 
        4 10675 1 1  60 TYR H    H   -4.496  -2.014  -1.605 1.00 . A A . 336 TYR H    1 1 
        4 10676 1 1  60 TYR HA   H   -3.271  -1.952   1.058 1.00 . A A . 336 TYR HA   1 1 
        4 10677 1 1  60 TYR HB2  H   -5.115  -0.380   0.745 1.00 . A A . 336 TYR HB2  1 1 
        4 10678 1 1  60 TYR HB3  H   -6.032  -1.535  -0.201 1.00 . A A . 336 TYR HB3  1 1 
        4 10679 1 1  60 TYR HD1  H   -4.771  -0.910   3.261 1.00 . A A . 336 TYR HD1  1 1 
        4 10680 1 1  60 TYR HD2  H   -7.691  -2.855   0.815 1.00 . A A . 336 TYR HD2  1 1 
        4 10681 1 1  60 TYR HE1  H   -6.066  -1.594   5.339 1.00 . A A . 336 TYR HE1  1 1 
        4 10682 1 1  60 TYR HE2  H   -8.977  -3.533   2.901 1.00 . A A . 336 TYR HE2  1 1 
        4 10683 1 1  60 TYR HH   H   -8.888  -3.697   5.092 1.00 . A A . 336 TYR HH   1 1 
        4 10684 1 1  60 TYR N    N   -3.735  -2.014  -0.956 1.00 . A A . 336 TYR N    1 1 
        4 10685 1 1  60 TYR O    O   -4.914  -4.418  -0.219 1.00 . A A . 336 TYR O    1 1 
        4 10686 1 1  60 TYR OH   O   -8.258  -2.952   5.308 1.00 . A A . 336 TYR OH   1 1 
        4 10687 1 1  61 GLU C    C   -5.354  -5.643   3.382 1.00 . A A . 337 GLU C    1 1 
        4 10688 1 1  61 GLU CA   C   -4.332  -5.562   2.245 1.00 . A A . 337 GLU CA   1 1 
        4 10689 1 1  61 GLU CB   C   -3.025  -6.255   2.633 1.00 . A A . 337 GLU CB   1 1 
        4 10690 1 1  61 GLU CD   C   -3.197  -8.167   4.268 1.00 . A A . 337 GLU CD   1 1 
        4 10691 1 1  61 GLU CG   C   -3.229  -7.763   2.793 1.00 . A A . 337 GLU CG   1 1 
        4 10692 1 1  61 GLU H    H   -3.691  -3.611   2.594 1.00 . A A . 337 GLU H    1 1 
        4 10693 1 1  61 GLU HA   H   -4.736  -6.036   1.351 1.00 . A A . 337 GLU HA   1 1 
        4 10694 1 1  61 GLU HB2  H   -2.268  -6.066   1.871 1.00 . A A . 337 GLU HB2  1 1 
        4 10695 1 1  61 GLU HB3  H   -2.648  -5.835   3.566 1.00 . A A . 337 GLU HB3  1 1 
        4 10696 1 1  61 GLU HG2  H   -4.183  -8.053   2.353 1.00 . A A . 337 GLU HG2  1 1 
        4 10697 1 1  61 GLU HG3  H   -2.451  -8.299   2.248 1.00 . A A . 337 GLU HG3  1 1 
        4 10698 1 1  61 GLU N    N   -4.098  -4.176   1.877 1.00 . A A . 337 GLU N    1 1 
        4 10699 1 1  61 GLU O    O   -5.166  -5.034   4.434 1.00 . A A . 337 GLU O    1 1 
        4 10700 1 1  61 GLU OE1  O   -2.398  -7.554   5.007 1.00 . A A . 337 GLU OE1  1 1 
        4 10701 1 1  61 GLU OE2  O   -3.973  -9.080   4.623 1.00 . A A . 337 GLU OE2  1 1 
        4 10702 1 1  62 ILE C    C   -7.240  -7.882   4.876 1.00 . A A . 338 ILE C    1 1 
        4 10703 1 1  62 ILE CA   C   -7.462  -6.569   4.121 1.00 . A A . 338 ILE CA   1 1 
        4 10704 1 1  62 ILE CB   C   -8.839  -6.465   3.463 1.00 . A A . 338 ILE CB   1 1 
        4 10705 1 1  62 ILE CD1  C  -11.027  -5.328   3.993 1.00 . A A . 338 ILE CD1  1 1 
        4 10706 1 1  62 ILE CG1  C   -9.934  -6.263   4.513 1.00 . A A . 338 ILE CG1  1 1 
        4 10707 1 1  62 ILE CG2  C   -9.115  -7.677   2.572 1.00 . A A . 338 ILE CG2  1 1 
        4 10708 1 1  62 ILE H    H   -6.556  -6.893   2.273 1.00 . A A . 338 ILE H    1 1 
        4 10709 1 1  62 ILE HA   H   -7.380  -5.745   4.830 1.00 . A A . 338 ILE HA   1 1 
        4 10710 1 1  62 ILE HB   H   -8.845  -5.584   2.821 1.00 . A A . 338 ILE HB   1 1 
        4 10711 1 1  62 ILE HD11 H  -11.179  -5.503   2.928 1.00 . A A . 338 ILE HD11 1 1 
        4 10712 1 1  62 ILE HD12 H  -11.956  -5.521   4.529 1.00 . A A . 338 ILE HD12 1 1 
        4 10713 1 1  62 ILE HD13 H  -10.725  -4.293   4.150 1.00 . A A . 338 ILE HD13 1 1 
        4 10714 1 1  62 ILE HG12 H  -10.371  -7.227   4.776 1.00 . A A . 338 ILE HG12 1 1 
        4 10715 1 1  62 ILE HG13 H   -9.500  -5.851   5.423 1.00 . A A . 338 ILE HG13 1 1 
        4 10716 1 1  62 ILE HG21 H   -8.175  -8.057   2.174 1.00 . A A . 338 ILE HG21 1 1 
        4 10717 1 1  62 ILE HG22 H   -9.603  -8.455   3.157 1.00 . A A . 338 ILE HG22 1 1 
        4 10718 1 1  62 ILE HG23 H   -9.764  -7.381   1.747 1.00 . A A . 338 ILE HG23 1 1 
        4 10719 1 1  62 ILE N    N   -6.411  -6.401   3.132 1.00 . A A . 338 ILE N    1 1 
        4 10720 1 1  62 ILE O    O   -7.947  -8.862   4.646 1.00 . A A . 338 ILE O    1 1 
        4 10721 1 1  63 GLU C    C   -7.046  -9.320   7.560 1.00 . A A . 339 GLU C    1 1 
        4 10722 1 1  63 GLU CA   C   -5.931  -9.034   6.553 1.00 . A A . 339 GLU CA   1 1 
        4 10723 1 1  63 GLU CB   C   -4.584  -8.866   7.259 1.00 . A A . 339 GLU CB   1 1 
        4 10724 1 1  63 GLU CD   C   -3.734 -10.668   8.803 1.00 . A A . 339 GLU CD   1 1 
        4 10725 1 1  63 GLU CG   C   -3.842 -10.200   7.350 1.00 . A A . 339 GLU CG   1 1 
        4 10726 1 1  63 GLU H    H   -5.685  -7.057   5.943 1.00 . A A . 339 GLU H    1 1 
        4 10727 1 1  63 GLU HA   H   -5.859  -9.853   5.837 1.00 . A A . 339 GLU HA   1 1 
        4 10728 1 1  63 GLU HB2  H   -3.973  -8.143   6.716 1.00 . A A . 339 GLU HB2  1 1 
        4 10729 1 1  63 GLU HB3  H   -4.742  -8.462   8.259 1.00 . A A . 339 GLU HB3  1 1 
        4 10730 1 1  63 GLU HG2  H   -4.366 -10.953   6.761 1.00 . A A . 339 GLU HG2  1 1 
        4 10731 1 1  63 GLU HG3  H   -2.845 -10.098   6.922 1.00 . A A . 339 GLU HG3  1 1 
        4 10732 1 1  63 GLU N    N   -6.254  -7.858   5.762 1.00 . A A . 339 GLU N    1 1 
        4 10733 1 1  63 GLU O    O   -6.827  -9.253   8.769 1.00 . A A . 339 GLU O    1 1 
        4 10734 1 1  63 GLU OE1  O   -4.803 -10.916   9.401 1.00 . A A . 339 GLU OE1  1 1 
        4 10735 1 1  63 GLU OE2  O   -2.584 -10.767   9.283 1.00 . A A . 339 GLU OE2  1 1 
        4 10736 1 1  64 ALA C    C  -10.154 -11.088   7.249 1.00 . A A . 340 ALA C    1 1 
        4 10737 1 1  64 ALA CA   C   -9.367  -9.928   7.863 1.00 . A A . 340 ALA CA   1 1 
        4 10738 1 1  64 ALA CB   C  -10.219  -8.668   8.026 1.00 . A A . 340 ALA CB   1 1 
        4 10739 1 1  64 ALA H    H   -8.386  -9.684   6.041 1.00 . A A . 340 ALA H    1 1 
        4 10740 1 1  64 ALA HA   H   -8.996 -10.231   8.842 1.00 . A A . 340 ALA HA   1 1 
        4 10741 1 1  64 ALA HB1  H   -9.726  -7.984   8.716 1.00 . A A . 340 ALA HB1  1 1 
        4 10742 1 1  64 ALA HB2  H  -10.339  -8.183   7.057 1.00 . A A . 340 ALA HB2  1 1 
        4 10743 1 1  64 ALA HB3  H  -11.198  -8.939   8.421 1.00 . A A . 340 ALA HB3  1 1 
        4 10744 1 1  64 ALA N    N   -8.218  -9.632   7.025 1.00 . A A . 340 ALA N    1 1 
        4 10745 1 1  64 ALA O    O  -10.204 -12.178   7.817 1.00 . A A . 340 ALA O    1 1 
        4 10746 1 1  65 ARG C    C  -10.668 -12.534   4.356 1.00 . A A . 341 ARG C    1 1 
        4 10747 1 1  65 ARG CA   C  -11.531 -11.821   5.400 1.00 . A A . 341 ARG CA   1 1 
        4 10748 1 1  65 ARG CB   C  -12.743 -11.195   4.709 1.00 . A A . 341 ARG CB   1 1 
        4 10749 1 1  65 ARG CD   C  -13.517  -9.609   2.907 1.00 . A A . 341 ARG CD   1 1 
        4 10750 1 1  65 ARG CG   C  -12.310 -10.306   3.542 1.00 . A A . 341 ARG CG   1 1 
        4 10751 1 1  65 ARG CZ   C  -15.113  -7.823   3.595 1.00 . A A . 341 ARG CZ   1 1 
        4 10752 1 1  65 ARG H    H  -10.702  -9.925   5.642 1.00 . A A . 341 ARG H    1 1 
        4 10753 1 1  65 ARG HA   H  -11.854 -12.511   6.180 1.00 . A A . 341 ARG HA   1 1 
        4 10754 1 1  65 ARG HB2  H  -13.405 -11.982   4.346 1.00 . A A . 341 ARG HB2  1 1 
        4 10755 1 1  65 ARG HB3  H  -13.313 -10.607   5.428 1.00 . A A . 341 ARG HB3  1 1 
        4 10756 1 1  65 ARG HD2  H  -13.253  -9.237   1.917 1.00 . A A . 341 ARG HD2  1 1 
        4 10757 1 1  65 ARG HD3  H  -14.331 -10.321   2.774 1.00 . A A . 341 ARG HD3  1 1 
        4 10758 1 1  65 ARG HE   H  -13.367  -8.210   4.520 1.00 . A A . 341 ARG HE   1 1 
        4 10759 1 1  65 ARG HG2  H  -11.598  -9.560   3.893 1.00 . A A . 341 ARG HG2  1 1 
        4 10760 1 1  65 ARG HG3  H  -11.798 -10.907   2.792 1.00 . A A . 341 ARG HG3  1 1 
        4 10761 1 1  65 ARG HH11 H  -15.700  -8.910   1.979 1.00 . A A . 341 ARG HH11 1 1 
        4 10762 1 1  65 ARG HH12 H  -16.799  -7.664   2.469 1.00 . A A . 341 ARG HH12 1 1 
        4 10763 1 1  65 ARG HH21 H  -14.818  -6.567   5.167 1.00 . A A . 341 ARG HH21 1 1 
        4 10764 1 1  65 ARG HH22 H  -16.294  -6.322   4.294 1.00 . A A . 341 ARG HH22 1 1 
        4 10765 1 1  65 ARG N    N  -10.749 -10.814   6.097 1.00 . A A . 341 ARG N    1 1 
        4 10766 1 1  65 ARG NE   N  -13.962  -8.488   3.766 1.00 . A A . 341 ARG NE   1 1 
        4 10767 1 1  65 ARG NH1  N  -15.941  -8.161   2.597 1.00 . A A . 341 ARG NH1  1 1 
        4 10768 1 1  65 ARG NH2  N  -15.436  -6.819   4.422 1.00 . A A . 341 ARG NH2  1 1 
        4 10769 1 1  65 ARG O    O  -11.183 -13.290   3.533 1.00 . A A . 341 ARG O    1 1 
        4 10770 1 1  66 ASN C    C   -8.787 -12.446   2.069 1.00 . A A . 342 ASN C    1 1 
        4 10771 1 1  66 ASN CA   C   -8.435 -12.874   3.494 1.00 . A A . 342 ASN CA   1 1 
        4 10772 1 1  66 ASN CB   C   -8.502 -14.401   3.561 1.00 . A A . 342 ASN CB   1 1 
        4 10773 1 1  66 ASN CG   C   -7.239 -15.032   2.973 1.00 . A A . 342 ASN CG   1 1 
        4 10774 1 1  66 ASN H    H   -8.963 -11.651   5.096 1.00 . A A . 342 ASN H    1 1 
        4 10775 1 1  66 ASN HA   H   -7.452 -12.517   3.805 1.00 . A A . 342 ASN HA   1 1 
        4 10776 1 1  66 ASN HB2  H   -8.625 -14.718   4.596 1.00 . A A . 342 ASN HB2  1 1 
        4 10777 1 1  66 ASN HB3  H   -9.377 -14.752   3.014 1.00 . A A . 342 ASN HB3  1 1 
        4 10778 1 1  66 ASN HD21 H   -8.310 -16.707   2.592 1.00 . A A . 342 ASN HD21 1 1 
        4 10779 1 1  66 ASN HD22 H   -6.643 -16.770   2.124 1.00 . A A . 342 ASN HD22 1 1 
        4 10780 1 1  66 ASN N    N   -9.372 -12.267   4.424 1.00 . A A . 342 ASN N    1 1 
        4 10781 1 1  66 ASN ND2  N   -7.412 -16.273   2.526 1.00 . A A . 342 ASN ND2  1 1 
        4 10782 1 1  66 ASN O    O   -9.405 -13.205   1.324 1.00 . A A . 342 ASN O    1 1 
        4 10783 1 1  66 ASN OD1  O   -6.177 -14.432   2.930 1.00 . A A . 342 ASN OD1  1 1 
        4 10784 1 1  67 GLN C    C   -7.552  -9.700   0.009 1.00 . A A . 343 GLN C    1 1 
        4 10785 1 1  67 GLN CA   C   -8.645 -10.693   0.408 1.00 . A A . 343 GLN CA   1 1 
        4 10786 1 1  67 GLN CB   C  -10.027 -10.040   0.348 1.00 . A A . 343 GLN CB   1 1 
        4 10787 1 1  67 GLN CD   C  -12.492 -10.424  -0.020 1.00 . A A . 343 GLN CD   1 1 
        4 10788 1 1  67 GLN CG   C  -11.103 -11.064  -0.019 1.00 . A A . 343 GLN CG   1 1 
        4 10789 1 1  67 GLN H    H   -7.878 -10.620   2.343 1.00 . A A . 343 GLN H    1 1 
        4 10790 1 1  67 GLN HA   H   -8.627 -11.552  -0.263 1.00 . A A . 343 GLN HA   1 1 
        4 10791 1 1  67 GLN HB2  H  -10.263  -9.591   1.313 1.00 . A A . 343 GLN HB2  1 1 
        4 10792 1 1  67 GLN HB3  H  -10.022  -9.234  -0.386 1.00 . A A . 343 GLN HB3  1 1 
        4 10793 1 1  67 GLN HE21 H  -13.280 -12.245   0.382 1.00 . A A . 343 GLN HE21 1 1 
        4 10794 1 1  67 GLN HE22 H  -14.428 -10.956   0.241 1.00 . A A . 343 GLN HE22 1 1 
        4 10795 1 1  67 GLN HG2  H  -10.890 -11.483  -1.003 1.00 . A A . 343 GLN HG2  1 1 
        4 10796 1 1  67 GLN HG3  H  -11.079 -11.892   0.691 1.00 . A A . 343 GLN HG3  1 1 
        4 10797 1 1  67 GLN N    N   -8.379 -11.231   1.731 1.00 . A A . 343 GLN N    1 1 
        4 10798 1 1  67 GLN NE2  N  -13.482 -11.279   0.221 1.00 . A A . 343 GLN NE2  1 1 
        4 10799 1 1  67 GLN O    O   -6.809  -9.214   0.862 1.00 . A A . 343 GLN O    1 1 
        4 10800 1 1  67 GLN OE1  O  -12.654  -9.233  -0.225 1.00 . A A . 343 GLN OE1  1 1 
        4 10801 1 1  68 VAL C    C   -7.208  -7.305  -2.441 1.00 . A A . 344 VAL C    1 1 
        4 10802 1 1  68 VAL CA   C   -6.496  -8.502  -1.808 1.00 . A A . 344 VAL CA   1 1 
        4 10803 1 1  68 VAL CB   C   -5.564  -9.226  -2.781 1.00 . A A . 344 VAL CB   1 1 
        4 10804 1 1  68 VAL CG1  C   -4.588  -8.247  -3.437 1.00 . A A . 344 VAL CG1  1 1 
        4 10805 1 1  68 VAL CG2  C   -4.814 -10.361  -2.080 1.00 . A A . 344 VAL CG2  1 1 
        4 10806 1 1  68 VAL H    H   -8.094  -9.828  -1.972 1.00 . A A . 344 VAL H    1 1 
        4 10807 1 1  68 VAL HA   H   -5.899  -8.151  -0.966 1.00 . A A . 344 VAL HA   1 1 
        4 10808 1 1  68 VAL HB   H   -6.177  -9.666  -3.568 1.00 . A A . 344 VAL HB   1 1 
        4 10809 1 1  68 VAL HG11 H   -4.892  -7.225  -3.209 1.00 . A A . 344 VAL HG11 1 1 
        4 10810 1 1  68 VAL HG12 H   -3.583  -8.422  -3.052 1.00 . A A . 344 VAL HG12 1 1 
        4 10811 1 1  68 VAL HG13 H   -4.595  -8.396  -4.517 1.00 . A A . 344 VAL HG13 1 1 
        4 10812 1 1  68 VAL HG21 H   -5.316 -10.604  -1.144 1.00 . A A . 344 VAL HG21 1 1 
        4 10813 1 1  68 VAL HG22 H   -4.801 -11.240  -2.724 1.00 . A A . 344 VAL HG22 1 1 
        4 10814 1 1  68 VAL HG23 H   -3.790 -10.047  -1.874 1.00 . A A . 344 VAL HG23 1 1 
        4 10815 1 1  68 VAL N    N   -7.486  -9.429  -1.286 1.00 . A A . 344 VAL N    1 1 
        4 10816 1 1  68 VAL O    O   -8.157  -7.474  -3.203 1.00 . A A . 344 VAL O    1 1 
        4 10817 1 1  69 PHE C    C   -6.245  -4.061  -3.357 1.00 . A A . 345 PHE C    1 1 
        4 10818 1 1  69 PHE CA   C   -7.299  -4.894  -2.626 1.00 . A A . 345 PHE CA   1 1 
        4 10819 1 1  69 PHE CB   C   -7.823  -4.098  -1.429 1.00 . A A . 345 PHE CB   1 1 
        4 10820 1 1  69 PHE CD1  C   -9.711  -5.531  -0.622 1.00 . A A . 345 PHE CD1  1 1 
        4 10821 1 1  69 PHE CD2  C  -10.210  -3.348  -1.353 1.00 . A A . 345 PHE CD2  1 1 
        4 10822 1 1  69 PHE CE1  C  -11.085  -5.750  -0.339 1.00 . A A . 345 PHE CE1  1 1 
        4 10823 1 1  69 PHE CE2  C  -11.584  -3.567  -1.069 1.00 . A A . 345 PHE CE2  1 1 
        4 10824 1 1  69 PHE CG   C   -9.302  -4.334  -1.123 1.00 . A A . 345 PHE CG   1 1 
        4 10825 1 1  69 PHE CZ   C  -11.993  -4.763  -0.568 1.00 . A A . 345 PHE CZ   1 1 
        4 10826 1 1  69 PHE H    H   -5.948  -5.990  -1.479 1.00 . A A . 345 PHE H    1 1 
        4 10827 1 1  69 PHE HA   H   -8.083  -5.181  -3.326 1.00 . A A . 345 PHE HA   1 1 
        4 10828 1 1  69 PHE HB2  H   -7.234  -4.357  -0.548 1.00 . A A . 345 PHE HB2  1 1 
        4 10829 1 1  69 PHE HB3  H   -7.666  -3.035  -1.616 1.00 . A A . 345 PHE HB3  1 1 
        4 10830 1 1  69 PHE HD1  H   -8.984  -6.322  -0.439 1.00 . A A . 345 PHE HD1  1 1 
        4 10831 1 1  69 PHE HD2  H   -9.882  -2.388  -1.754 1.00 . A A . 345 PHE HD2  1 1 
        4 10832 1 1  69 PHE HE1  H  -11.413  -6.709   0.062 1.00 . A A . 345 PHE HE1  1 1 
        4 10833 1 1  69 PHE HE2  H  -12.312  -2.775  -1.253 1.00 . A A . 345 PHE HE2  1 1 
        4 10834 1 1  69 PHE HZ   H  -13.047  -4.931  -0.351 1.00 . A A . 345 PHE HZ   1 1 
        4 10835 1 1  69 PHE N    N   -6.722  -6.120  -2.100 1.00 . A A . 345 PHE N    1 1 
        4 10836 1 1  69 PHE O    O   -5.096  -3.985  -2.921 1.00 . A A . 345 PHE O    1 1 
        4 10837 1 1  70 LEU C    C   -6.417  -1.257  -5.464 1.00 . A A . 346 LEU C    1 1 
        4 10838 1 1  70 LEU CA   C   -5.779  -2.631  -5.250 1.00 . A A . 346 LEU CA   1 1 
        4 10839 1 1  70 LEU CB   C   -5.406  -3.344  -6.551 1.00 . A A . 346 LEU CB   1 1 
        4 10840 1 1  70 LEU CD1  C   -4.397  -5.312  -7.763 1.00 . A A . 346 LEU CD1  1 1 
        4 10841 1 1  70 LEU CD2  C   -3.461  -4.577  -5.524 1.00 . A A . 346 LEU CD2  1 1 
        4 10842 1 1  70 LEU CG   C   -4.710  -4.699  -6.397 1.00 . A A . 346 LEU CG   1 1 
        4 10843 1 1  70 LEU H    H   -7.607  -3.522  -4.802 1.00 . A A . 346 LEU H    1 1 
        4 10844 1 1  70 LEU HA   H   -4.860  -2.500  -4.680 1.00 . A A . 346 LEU HA   1 1 
        4 10845 1 1  70 LEU HB2  H   -6.315  -3.489  -7.136 1.00 . A A . 346 LEU HB2  1 1 
        4 10846 1 1  70 LEU HB3  H   -4.756  -2.688  -7.129 1.00 . A A . 346 LEU HB3  1 1 
        4 10847 1 1  70 LEU HD11 H   -5.079  -6.141  -7.955 1.00 . A A . 346 LEU HD11 1 1 
        4 10848 1 1  70 LEU HD12 H   -4.518  -4.555  -8.539 1.00 . A A . 346 LEU HD12 1 1 
        4 10849 1 1  70 LEU HD13 H   -3.370  -5.679  -7.771 1.00 . A A . 346 LEU HD13 1 1 
        4 10850 1 1  70 LEU HD21 H   -2.608  -5.013  -6.044 1.00 . A A . 346 LEU HD21 1 1 
        4 10851 1 1  70 LEU HD22 H   -3.261  -3.525  -5.320 1.00 . A A . 346 LEU HD22 1 1 
        4 10852 1 1  70 LEU HD23 H   -3.622  -5.105  -4.584 1.00 . A A . 346 LEU HD23 1 1 
        4 10853 1 1  70 LEU HG   H   -5.394  -5.378  -5.889 1.00 . A A . 346 LEU HG   1 1 
        4 10854 1 1  70 LEU N    N   -6.672  -3.456  -4.454 1.00 . A A . 346 LEU N    1 1 
        4 10855 1 1  70 LEU O    O   -7.591  -1.058  -5.153 1.00 . A A . 346 LEU O    1 1 
        4 10856 1 1  71 PHE C    C   -5.581   1.514  -7.605 1.00 . A A . 347 PHE C    1 1 
        4 10857 1 1  71 PHE CA   C   -6.087   1.006  -6.253 1.00 . A A . 347 PHE CA   1 1 
        4 10858 1 1  71 PHE CB   C   -5.526   1.897  -5.143 1.00 . A A . 347 PHE CB   1 1 
        4 10859 1 1  71 PHE CD1  C   -7.544   2.451  -3.769 1.00 . A A . 347 PHE CD1  1 1 
        4 10860 1 1  71 PHE CD2  C   -5.823   1.203  -2.755 1.00 . A A . 347 PHE CD2  1 1 
        4 10861 1 1  71 PHE CE1  C   -8.288   2.406  -2.560 1.00 . A A . 347 PHE CE1  1 1 
        4 10862 1 1  71 PHE CE2  C   -6.566   1.159  -1.547 1.00 . A A . 347 PHE CE2  1 1 
        4 10863 1 1  71 PHE CG   C   -6.327   1.849  -3.840 1.00 . A A . 347 PHE CG   1 1 
        4 10864 1 1  71 PHE CZ   C   -7.784   1.761  -1.475 1.00 . A A . 347 PHE CZ   1 1 
        4 10865 1 1  71 PHE H    H   -4.663  -0.513  -6.244 1.00 . A A . 347 PHE H    1 1 
        4 10866 1 1  71 PHE HA   H   -7.177   0.971  -6.266 1.00 . A A . 347 PHE HA   1 1 
        4 10867 1 1  71 PHE HB2  H   -4.498   1.598  -4.936 1.00 . A A . 347 PHE HB2  1 1 
        4 10868 1 1  71 PHE HB3  H   -5.493   2.927  -5.499 1.00 . A A . 347 PHE HB3  1 1 
        4 10869 1 1  71 PHE HD1  H   -7.949   2.969  -4.639 1.00 . A A . 347 PHE HD1  1 1 
        4 10870 1 1  71 PHE HD2  H   -4.848   0.720  -2.813 1.00 . A A . 347 PHE HD2  1 1 
        4 10871 1 1  71 PHE HE1  H   -9.263   2.889  -2.502 1.00 . A A . 347 PHE HE1  1 1 
        4 10872 1 1  71 PHE HE2  H   -6.162   0.641  -0.676 1.00 . A A . 347 PHE HE2  1 1 
        4 10873 1 1  71 PHE HZ   H   -8.355   1.727  -0.546 1.00 . A A . 347 PHE HZ   1 1 
        4 10874 1 1  71 PHE N    N   -5.616  -0.344  -5.994 1.00 . A A . 347 PHE N    1 1 
        4 10875 1 1  71 PHE O    O   -4.453   1.218  -8.000 1.00 . A A . 347 PHE O    1 1 
        4 10876 1 1  72 LYS C    C   -7.063   3.951  -9.920 1.00 . A A . 348 LYS C    1 1 
        4 10877 1 1  72 LYS CA   C   -6.089   2.823  -9.574 1.00 . A A . 348 LYS CA   1 1 
        4 10878 1 1  72 LYS CB   C   -6.032   1.716 -10.628 1.00 . A A . 348 LYS CB   1 1 
        4 10879 1 1  72 LYS CD   C   -6.832   1.733 -13.020 1.00 . A A . 348 LYS CD   1 1 
        4 10880 1 1  72 LYS CE   C   -7.929   2.754 -13.327 1.00 . A A . 348 LYS CE   1 1 
        4 10881 1 1  72 LYS CG   C   -5.817   2.300 -12.025 1.00 . A A . 348 LYS CG   1 1 
        4 10882 1 1  72 LYS H    H   -7.351   2.507  -7.946 1.00 . A A . 348 LYS H    1 1 
        4 10883 1 1  72 LYS HA   H   -5.087   3.243  -9.493 1.00 . A A . 348 LYS HA   1 1 
        4 10884 1 1  72 LYS HB2  H   -5.223   1.024 -10.391 1.00 . A A . 348 LYS HB2  1 1 
        4 10885 1 1  72 LYS HB3  H   -6.957   1.141 -10.609 1.00 . A A . 348 LYS HB3  1 1 
        4 10886 1 1  72 LYS HD2  H   -6.325   1.451 -13.942 1.00 . A A . 348 LYS HD2  1 1 
        4 10887 1 1  72 LYS HD3  H   -7.278   0.827 -12.611 1.00 . A A . 348 LYS HD3  1 1 
        4 10888 1 1  72 LYS HE2  H   -8.616   2.823 -12.484 1.00 . A A . 348 LYS HE2  1 1 
        4 10889 1 1  72 LYS HE3  H   -7.487   3.742 -13.460 1.00 . A A . 348 LYS HE3  1 1 
        4 10890 1 1  72 LYS HG2  H   -5.908   3.386 -11.987 1.00 . A A . 348 LYS HG2  1 1 
        4 10891 1 1  72 LYS HG3  H   -4.805   2.078 -12.366 1.00 . A A . 348 LYS HG3  1 1 
        4 10892 1 1  72 LYS HZ1  H   -9.233   3.135 -14.853 1.00 . A A . 348 LYS HZ1  1 1 
        4 10893 1 1  72 LYS HZ2  H   -8.021   2.122 -15.268 1.00 . A A . 348 LYS HZ2  1 1 
        4 10894 1 1  72 LYS HZ3  H   -9.257   1.583 -14.347 1.00 . A A . 348 LYS HZ3  1 1 
        4 10895 1 1  72 LYS N    N   -6.437   2.270  -8.275 1.00 . A A . 348 LYS N    1 1 
        4 10896 1 1  72 LYS NZ   N   -8.671   2.367 -14.548 1.00 . A A . 348 LYS NZ   1 1 
        4 10897 1 1  72 LYS O    O   -8.264   3.721 -10.053 1.00 . A A . 348 LYS O    1 1 
        4 10898 1 1  73 ASP C    C   -8.447   6.445  -9.367 1.00 . A A . 349 ASP C    1 1 
        4 10899 1 1  73 ASP CA   C   -7.312   6.312 -10.384 1.00 . A A . 349 ASP CA   1 1 
        4 10900 1 1  73 ASP CB   C   -7.936   6.177 -11.775 1.00 . A A . 349 ASP CB   1 1 
        4 10901 1 1  73 ASP CG   C   -8.041   7.481 -12.566 1.00 . A A . 349 ASP CG   1 1 
        4 10902 1 1  73 ASP H    H   -5.530   5.325  -9.946 1.00 . A A . 349 ASP H    1 1 
        4 10903 1 1  73 ASP HA   H   -6.622   7.155 -10.352 1.00 . A A . 349 ASP HA   1 1 
        4 10904 1 1  73 ASP HB2  H   -7.347   5.464 -12.353 1.00 . A A . 349 ASP HB2  1 1 
        4 10905 1 1  73 ASP HB3  H   -8.934   5.752 -11.668 1.00 . A A . 349 ASP HB3  1 1 
        4 10906 1 1  73 ASP N    N   -6.508   5.147 -10.056 1.00 . A A . 349 ASP N    1 1 
        4 10907 1 1  73 ASP O    O   -8.306   6.034  -8.216 1.00 . A A . 349 ASP O    1 1 
        4 10908 1 1  73 ASP OD1  O   -7.410   8.466 -12.124 1.00 . A A . 349 ASP OD1  1 1 
        4 10909 1 1  73 ASP OD2  O   -8.749   7.465 -13.596 1.00 . A A . 349 ASP OD2  1 1 
        4 10910 1 1  74 ASP C    C  -11.592   5.969  -9.034 1.00 . A A . 350 ASP C    1 1 
        4 10911 1 1  74 ASP CA   C  -10.706   7.216  -8.974 1.00 . A A . 350 ASP CA   1 1 
        4 10912 1 1  74 ASP CB   C  -11.540   8.411  -9.438 1.00 . A A . 350 ASP CB   1 1 
        4 10913 1 1  74 ASP CG   C  -12.243   9.182  -8.320 1.00 . A A . 350 ASP CG   1 1 
        4 10914 1 1  74 ASP H    H   -9.653   7.354 -10.766 1.00 . A A . 350 ASP H    1 1 
        4 10915 1 1  74 ASP HA   H  -10.302   7.391  -7.978 1.00 . A A . 350 ASP HA   1 1 
        4 10916 1 1  74 ASP HB2  H  -10.892   9.098  -9.981 1.00 . A A . 350 ASP HB2  1 1 
        4 10917 1 1  74 ASP HB3  H  -12.292   8.057 -10.144 1.00 . A A . 350 ASP HB3  1 1 
        4 10918 1 1  74 ASP N    N   -9.548   7.022  -9.829 1.00 . A A . 350 ASP N    1 1 
        4 10919 1 1  74 ASP O    O  -12.816   6.075  -9.089 1.00 . A A . 350 ASP O    1 1 
        4 10920 1 1  74 ASP OD1  O  -11.563   9.464  -7.309 1.00 . A A . 350 ASP OD1  1 1 
        4 10921 1 1  74 ASP OD2  O  -13.445   9.474  -8.500 1.00 . A A . 350 ASP OD2  1 1 
        4 10922 1 1  75 LYS C    C  -10.789   2.459  -8.438 1.00 . A A . 351 LYS C    1 1 
        4 10923 1 1  75 LYS CA   C  -11.652   3.551  -9.072 1.00 . A A . 351 LYS CA   1 1 
        4 10924 1 1  75 LYS CB   C  -12.084   3.238 -10.506 1.00 . A A . 351 LYS CB   1 1 
        4 10925 1 1  75 LYS CD   C  -13.920   3.672 -12.180 1.00 . A A . 351 LYS CD   1 1 
        4 10926 1 1  75 LYS CE   C  -13.391   4.238 -13.500 1.00 . A A . 351 LYS CE   1 1 
        4 10927 1 1  75 LYS CG   C  -13.139   4.235 -10.991 1.00 . A A . 351 LYS CG   1 1 
        4 10928 1 1  75 LYS H    H   -9.942   4.739  -8.976 1.00 . A A . 351 LYS H    1 1 
        4 10929 1 1  75 LYS HA   H  -12.559   3.663  -8.479 1.00 . A A . 351 LYS HA   1 1 
        4 10930 1 1  75 LYS HB2  H  -11.217   3.271 -11.168 1.00 . A A . 351 LYS HB2  1 1 
        4 10931 1 1  75 LYS HB3  H  -12.484   2.226 -10.556 1.00 . A A . 351 LYS HB3  1 1 
        4 10932 1 1  75 LYS HD2  H  -13.842   2.585 -12.189 1.00 . A A . 351 LYS HD2  1 1 
        4 10933 1 1  75 LYS HD3  H  -14.977   3.916 -12.074 1.00 . A A . 351 LYS HD3  1 1 
        4 10934 1 1  75 LYS HE2  H  -14.214   4.655 -14.080 1.00 . A A . 351 LYS HE2  1 1 
        4 10935 1 1  75 LYS HE3  H  -12.696   5.055 -13.300 1.00 . A A . 351 LYS HE3  1 1 
        4 10936 1 1  75 LYS HG2  H  -13.826   4.466 -10.177 1.00 . A A . 351 LYS HG2  1 1 
        4 10937 1 1  75 LYS HG3  H  -12.657   5.170 -11.277 1.00 . A A . 351 LYS HG3  1 1 
        4 10938 1 1  75 LYS HZ1  H  -12.207   2.580 -13.661 1.00 . A A . 351 LYS HZ1  1 1 
        4 10939 1 1  75 LYS HZ2  H  -13.392   2.647 -14.783 1.00 . A A . 351 LYS HZ2  1 1 
        4 10940 1 1  75 LYS HZ3  H  -12.074   3.602 -14.928 1.00 . A A . 351 LYS HZ3  1 1 
        4 10941 1 1  75 LYS N    N  -10.939   4.817  -9.020 1.00 . A A . 351 LYS N    1 1 
        4 10942 1 1  75 LYS NZ   N  -12.711   3.181 -14.281 1.00 . A A . 351 LYS NZ   1 1 
        4 10943 1 1  75 LYS O    O   -9.562   2.551  -8.440 1.00 . A A . 351 LYS O    1 1 
        4 10944 1 1  76 TYR C    C  -11.462  -0.991  -7.594 1.00 . A A . 352 TYR C    1 1 
        4 10945 1 1  76 TYR CA   C  -10.775   0.339  -7.274 1.00 . A A . 352 TYR CA   1 1 
        4 10946 1 1  76 TYR CB   C  -10.863   0.595  -5.769 1.00 . A A . 352 TYR CB   1 1 
        4 10947 1 1  76 TYR CD1  C  -13.102  -0.294  -5.024 1.00 . A A . 352 TYR CD1  1 1 
        4 10948 1 1  76 TYR CD2  C  -12.765   2.072  -5.022 1.00 . A A . 352 TYR CD2  1 1 
        4 10949 1 1  76 TYR CE1  C  -14.445  -0.103  -4.541 1.00 . A A . 352 TYR CE1  1 1 
        4 10950 1 1  76 TYR CE2  C  -14.108   2.264  -4.538 1.00 . A A . 352 TYR CE2  1 1 
        4 10951 1 1  76 TYR CG   C  -12.290   0.798  -5.255 1.00 . A A . 352 TYR CG   1 1 
        4 10952 1 1  76 TYR CZ   C  -14.882   1.167  -4.321 1.00 . A A . 352 TYR CZ   1 1 
        4 10953 1 1  76 TYR H    H  -12.461   1.379  -7.913 1.00 . A A . 352 TYR H    1 1 
        4 10954 1 1  76 TYR HA   H   -9.755   0.313  -7.656 1.00 . A A . 352 TYR HA   1 1 
        4 10955 1 1  76 TYR HB2  H  -10.414  -0.246  -5.240 1.00 . A A . 352 TYR HB2  1 1 
        4 10956 1 1  76 TYR HB3  H  -10.271   1.477  -5.525 1.00 . A A . 352 TYR HB3  1 1 
        4 10957 1 1  76 TYR HD1  H  -12.728  -1.301  -5.208 1.00 . A A . 352 TYR HD1  1 1 
        4 10958 1 1  76 TYR HD2  H  -12.123   2.935  -5.204 1.00 . A A . 352 TYR HD2  1 1 
        4 10959 1 1  76 TYR HE1  H  -15.097  -0.956  -4.353 1.00 . A A . 352 TYR HE1  1 1 
        4 10960 1 1  76 TYR HE2  H  -14.496   3.265  -4.350 1.00 . A A . 352 TYR HE2  1 1 
        4 10961 1 1  76 TYR HH   H  -16.483   0.506  -3.439 1.00 . A A . 352 TYR HH   1 1 
        4 10962 1 1  76 TYR N    N  -11.464   1.447  -7.911 1.00 . A A . 352 TYR N    1 1 
        4 10963 1 1  76 TYR O    O  -12.652  -1.019  -7.903 1.00 . A A . 352 TYR O    1 1 
        4 10964 1 1  76 TYR OH   O  -16.149   1.346  -3.864 1.00 . A A . 352 TYR OH   1 1 
        4 10965 1 1  77 TRP C    C  -11.105  -4.210  -6.500 1.00 . A A . 353 TRP C    1 1 
        4 10966 1 1  77 TRP CA   C  -11.202  -3.388  -7.786 1.00 . A A . 353 TRP CA   1 1 
        4 10967 1 1  77 TRP CB   C  -10.465  -4.030  -8.964 1.00 . A A . 353 TRP CB   1 1 
        4 10968 1 1  77 TRP CD1  C  -11.619  -4.301 -11.256 1.00 . A A . 353 TRP CD1  1 1 
        4 10969 1 1  77 TRP CD2  C  -10.837  -2.258 -10.907 1.00 . A A . 353 TRP CD2  1 1 
        4 10970 1 1  77 TRP CE2  C  -11.424  -2.267 -12.156 1.00 . A A . 353 TRP CE2  1 1 
        4 10971 1 1  77 TRP CE3  C  -10.242  -1.096 -10.386 1.00 . A A . 353 TRP CE3  1 1 
        4 10972 1 1  77 TRP CG   C  -10.969  -3.576 -10.336 1.00 . A A . 353 TRP CG   1 1 
        4 10973 1 1  77 TRP CH2  C  -10.886   0.027 -12.491 1.00 . A A . 353 TRP CH2  1 1 
        4 10974 1 1  77 TRP CZ2  C  -11.473  -1.142 -12.989 1.00 . A A . 353 TRP CZ2  1 1 
        4 10975 1 1  77 TRP CZ3  C  -10.299   0.019 -11.231 1.00 . A A . 353 TRP CZ3  1 1 
        4 10976 1 1  77 TRP H    H   -9.716  -2.026  -7.258 1.00 . A A . 353 TRP H    1 1 
        4 10977 1 1  77 TRP HA   H  -12.246  -3.282  -8.084 1.00 . A A . 353 TRP HA   1 1 
        4 10978 1 1  77 TRP HB2  H   -9.403  -3.799  -8.884 1.00 . A A . 353 TRP HB2  1 1 
        4 10979 1 1  77 TRP HB3  H  -10.562  -5.113  -8.892 1.00 . A A . 353 TRP HB3  1 1 
        4 10980 1 1  77 TRP HD1  H  -11.882  -5.352 -11.137 1.00 . A A . 353 TRP HD1  1 1 
        4 10981 1 1  77 TRP HE1  H  -12.436  -3.897 -13.266 1.00 . A A . 353 TRP HE1  1 1 
        4 10982 1 1  77 TRP HE3  H   -9.772  -1.062  -9.403 1.00 . A A . 353 TRP HE3  1 1 
        4 10983 1 1  77 TRP HH2  H  -10.890   0.938 -13.088 1.00 . A A . 353 TRP HH2  1 1 
        4 10984 1 1  77 TRP HZ2  H  -11.943  -1.176 -13.972 1.00 . A A . 353 TRP HZ2  1 1 
        4 10985 1 1  77 TRP HZ3  H   -9.852   0.948 -10.875 1.00 . A A . 353 TRP HZ3  1 1 
        4 10986 1 1  77 TRP N    N  -10.683  -2.059  -7.509 1.00 . A A . 353 TRP N    1 1 
        4 10987 1 1  77 TRP NE1  N  -11.915  -3.549 -12.375 1.00 . A A . 353 TRP NE1  1 1 
        4 10988 1 1  77 TRP O    O  -10.386  -3.839  -5.574 1.00 . A A . 353 TRP O    1 1 
        4 10989 1 1  78 LEU C    C  -11.789  -7.646  -5.795 1.00 . A A . 354 LEU C    1 1 
        4 10990 1 1  78 LEU CA   C  -11.847  -6.190  -5.327 1.00 . A A . 354 LEU CA   1 1 
        4 10991 1 1  78 LEU CB   C  -13.045  -5.882  -4.427 1.00 . A A . 354 LEU CB   1 1 
        4 10992 1 1  78 LEU CD1  C  -12.876  -7.624  -2.609 1.00 . A A . 354 LEU CD1  1 1 
        4 10993 1 1  78 LEU CD2  C  -15.145  -6.750  -3.333 1.00 . A A . 354 LEU CD2  1 1 
        4 10994 1 1  78 LEU CG   C  -13.719  -7.089  -3.770 1.00 . A A . 354 LEU CG   1 1 
        4 10995 1 1  78 LEU H    H  -12.423  -5.607  -7.241 1.00 . A A . 354 LEU H    1 1 
        4 10996 1 1  78 LEU HA   H  -10.946  -5.977  -4.749 1.00 . A A . 354 LEU HA   1 1 
        4 10997 1 1  78 LEU HB2  H  -12.717  -5.202  -3.640 1.00 . A A . 354 LEU HB2  1 1 
        4 10998 1 1  78 LEU HB3  H  -13.790  -5.351  -5.017 1.00 . A A . 354 LEU HB3  1 1 
        4 10999 1 1  78 LEU HD11 H  -12.255  -8.446  -2.961 1.00 . A A . 354 LEU HD11 1 1 
        4 11000 1 1  78 LEU HD12 H  -12.241  -6.826  -2.224 1.00 . A A . 354 LEU HD12 1 1 
        4 11001 1 1  78 LEU HD13 H  -13.534  -7.979  -1.817 1.00 . A A . 354 LEU HD13 1 1 
        4 11002 1 1  78 LEU HD21 H  -15.479  -7.473  -2.590 1.00 . A A . 354 LEU HD21 1 1 
        4 11003 1 1  78 LEU HD22 H  -15.165  -5.749  -2.901 1.00 . A A . 354 LEU HD22 1 1 
        4 11004 1 1  78 LEU HD23 H  -15.807  -6.784  -4.198 1.00 . A A . 354 LEU HD23 1 1 
        4 11005 1 1  78 LEU HG   H  -13.789  -7.885  -4.510 1.00 . A A . 354 LEU HG   1 1 
        4 11006 1 1  78 LEU N    N  -11.840  -5.312  -6.484 1.00 . A A . 354 LEU N    1 1 
        4 11007 1 1  78 LEU O    O  -12.490  -8.029  -6.731 1.00 . A A . 354 LEU O    1 1 
        4 11008 1 1  79 ILE C    C  -11.167 -10.679  -4.251 1.00 . A A . 355 ILE C    1 1 
        4 11009 1 1  79 ILE CA   C  -10.788  -9.822  -5.462 1.00 . A A . 355 ILE CA   1 1 
        4 11010 1 1  79 ILE CB   C   -9.376 -10.091  -5.987 1.00 . A A . 355 ILE CB   1 1 
        4 11011 1 1  79 ILE CD1  C   -8.716 -11.159  -8.174 1.00 . A A . 355 ILE CD1  1 1 
        4 11012 1 1  79 ILE CG1  C   -9.330 -11.392  -6.792 1.00 . A A . 355 ILE CG1  1 1 
        4 11013 1 1  79 ILE CG2  C   -8.356 -10.086  -4.846 1.00 . A A . 355 ILE CG2  1 1 
        4 11014 1 1  79 ILE H    H  -10.379  -8.099  -4.366 1.00 . A A . 355 ILE H    1 1 
        4 11015 1 1  79 ILE HA   H  -11.482 -10.044  -6.273 1.00 . A A . 355 ILE HA   1 1 
        4 11016 1 1  79 ILE HB   H   -9.104  -9.282  -6.666 1.00 . A A . 355 ILE HB   1 1 
        4 11017 1 1  79 ILE HD11 H   -8.150 -12.040  -8.474 1.00 . A A . 355 ILE HD11 1 1 
        4 11018 1 1  79 ILE HD12 H   -9.511 -10.976  -8.898 1.00 . A A . 355 ILE HD12 1 1 
        4 11019 1 1  79 ILE HD13 H   -8.053 -10.296  -8.137 1.00 . A A . 355 ILE HD13 1 1 
        4 11020 1 1  79 ILE HG12 H   -8.745 -12.137  -6.253 1.00 . A A . 355 ILE HG12 1 1 
        4 11021 1 1  79 ILE HG13 H  -10.337 -11.793  -6.900 1.00 . A A . 355 ILE HG13 1 1 
        4 11022 1 1  79 ILE HG21 H   -7.438  -9.603  -5.182 1.00 . A A . 355 ILE HG21 1 1 
        4 11023 1 1  79 ILE HG22 H   -8.764  -9.539  -3.996 1.00 . A A . 355 ILE HG22 1 1 
        4 11024 1 1  79 ILE HG23 H   -8.139 -11.112  -4.549 1.00 . A A . 355 ILE HG23 1 1 
        4 11025 1 1  79 ILE N    N  -10.947  -8.418  -5.125 1.00 . A A . 355 ILE N    1 1 
        4 11026 1 1  79 ILE O    O  -10.508 -10.620  -3.214 1.00 . A A . 355 ILE O    1 1 
        4 11027 1 1  80 SER C    C  -12.578 -13.786  -3.783 1.00 . A A . 356 SER C    1 1 
        4 11028 1 1  80 SER CA   C  -12.702 -12.320  -3.359 1.00 . A A . 356 SER CA   1 1 
        4 11029 1 1  80 SER CB   C  -14.151 -11.996  -2.989 1.00 . A A . 356 SER CB   1 1 
        4 11030 1 1  80 SER H    H  -12.758 -11.495  -5.271 1.00 . A A . 356 SER H    1 1 
        4 11031 1 1  80 SER HA   H  -12.055 -12.112  -2.507 1.00 . A A . 356 SER HA   1 1 
        4 11032 1 1  80 SER HB2  H  -14.176 -11.090  -2.383 1.00 . A A . 356 SER HB2  1 1 
        4 11033 1 1  80 SER HB3  H  -14.719 -11.789  -3.896 1.00 . A A . 356 SER HB3  1 1 
        4 11034 1 1  80 SER HG   H  -14.275 -13.236  -1.424 1.00 . A A . 356 SER HG   1 1 
        4 11035 1 1  80 SER N    N  -12.227 -11.453  -4.424 1.00 . A A . 356 SER N    1 1 
        4 11036 1 1  80 SER O    O  -12.944 -14.146  -4.899 1.00 . A A . 356 SER O    1 1 
        4 11037 1 1  80 SER OG   O  -14.771 -13.061  -2.274 1.00 . A A . 356 SER OG   1 1 
        4 11038 1 1  81 ASN C    C  -11.026 -16.186  -4.386 1.00 . A A . 357 ASN C    1 1 
        4 11039 1 1  81 ASN CA   C  -11.883 -16.009  -3.130 1.00 . A A . 357 ASN CA   1 1 
        4 11040 1 1  81 ASN CB   C  -13.227 -16.695  -3.375 1.00 . A A . 357 ASN CB   1 1 
        4 11041 1 1  81 ASN CG   C  -13.868 -17.131  -2.056 1.00 . A A . 357 ASN CG   1 1 
        4 11042 1 1  81 ASN H    H  -11.764 -14.290  -1.960 1.00 . A A . 357 ASN H    1 1 
        4 11043 1 1  81 ASN HA   H  -11.401 -16.408  -2.238 1.00 . A A . 357 ASN HA   1 1 
        4 11044 1 1  81 ASN HB2  H  -13.897 -16.015  -3.902 1.00 . A A . 357 ASN HB2  1 1 
        4 11045 1 1  81 ASN HB3  H  -13.085 -17.563  -4.019 1.00 . A A . 357 ASN HB3  1 1 
        4 11046 1 1  81 ASN HD21 H  -15.610 -17.410  -3.050 1.00 . A A . 357 ASN HD21 1 1 
        4 11047 1 1  81 ASN HD22 H  -15.660 -17.759  -1.354 1.00 . A A . 357 ASN HD22 1 1 
        4 11048 1 1  81 ASN N    N  -12.060 -14.591  -2.867 1.00 . A A . 357 ASN N    1 1 
        4 11049 1 1  81 ASN ND2  N  -15.152 -17.461  -2.161 1.00 . A A . 357 ASN ND2  1 1 
        4 11050 1 1  81 ASN O    O  -11.357 -16.986  -5.259 1.00 . A A . 357 ASN O    1 1 
        4 11051 1 1  81 ASN OD1  O  -13.239 -17.167  -1.012 1.00 . A A . 357 ASN OD1  1 1 
        4 11052 1 1  82 LEU C    C   -9.823 -15.259  -6.861 1.00 . A A . 358 LEU C    1 1 
        4 11053 1 1  82 LEU CA   C   -9.035 -15.489  -5.571 1.00 . A A . 358 LEU CA   1 1 
        4 11054 1 1  82 LEU CB   C   -8.249 -16.801  -5.556 1.00 . A A . 358 LEU CB   1 1 
        4 11055 1 1  82 LEU CD1  C   -7.955 -18.771  -7.103 1.00 . A A . 358 LEU CD1  1 1 
        4 11056 1 1  82 LEU CD2  C   -9.589 -18.903  -5.166 1.00 . A A . 358 LEU CD2  1 1 
        4 11057 1 1  82 LEU CG   C   -8.934 -18.001  -6.215 1.00 . A A . 358 LEU CG   1 1 
        4 11058 1 1  82 LEU H    H   -9.679 -14.777  -3.721 1.00 . A A . 358 LEU H    1 1 
        4 11059 1 1  82 LEU HA   H   -8.313 -14.680  -5.457 1.00 . A A . 358 LEU HA   1 1 
        4 11060 1 1  82 LEU HB2  H   -7.294 -16.635  -6.053 1.00 . A A . 358 LEU HB2  1 1 
        4 11061 1 1  82 LEU HB3  H   -8.029 -17.059  -4.519 1.00 . A A . 358 LEU HB3  1 1 
        4 11062 1 1  82 LEU HD11 H   -8.472 -19.117  -7.998 1.00 . A A . 358 LEU HD11 1 1 
        4 11063 1 1  82 LEU HD12 H   -7.132 -18.117  -7.389 1.00 . A A . 358 LEU HD12 1 1 
        4 11064 1 1  82 LEU HD13 H   -7.565 -19.629  -6.554 1.00 . A A . 358 LEU HD13 1 1 
        4 11065 1 1  82 LEU HD21 H   -9.652 -18.370  -4.217 1.00 . A A . 358 LEU HD21 1 1 
        4 11066 1 1  82 LEU HD22 H  -10.590 -19.177  -5.497 1.00 . A A . 358 LEU HD22 1 1 
        4 11067 1 1  82 LEU HD23 H   -8.989 -19.804  -5.037 1.00 . A A . 358 LEU HD23 1 1 
        4 11068 1 1  82 LEU HG   H   -9.729 -17.627  -6.860 1.00 . A A . 358 LEU HG   1 1 
        4 11069 1 1  82 LEU N    N   -9.941 -15.426  -4.436 1.00 . A A . 358 LEU N    1 1 
        4 11070 1 1  82 LEU O    O   -9.433 -15.738  -7.924 1.00 . A A . 358 LEU O    1 1 
        4 11071 1 1  83 ARG C    C  -12.318 -12.803  -7.760 1.00 . A A . 359 ARG C    1 1 
        4 11072 1 1  83 ARG CA   C  -11.764 -14.225  -7.868 1.00 . A A . 359 ARG CA   1 1 
        4 11073 1 1  83 ARG CB   C  -12.929 -15.212  -7.964 1.00 . A A . 359 ARG CB   1 1 
        4 11074 1 1  83 ARG CD   C  -12.607 -16.069 -10.314 1.00 . A A . 359 ARG CD   1 1 
        4 11075 1 1  83 ARG CG   C  -12.555 -16.420  -8.825 1.00 . A A . 359 ARG CG   1 1 
        4 11076 1 1  83 ARG CZ   C  -12.574 -18.344 -11.330 1.00 . A A . 359 ARG CZ   1 1 
        4 11077 1 1  83 ARG H    H  -11.229 -14.139  -5.856 1.00 . A A . 359 ARG H    1 1 
        4 11078 1 1  83 ARG HA   H  -11.110 -14.326  -8.734 1.00 . A A . 359 ARG HA   1 1 
        4 11079 1 1  83 ARG HB2  H  -13.211 -15.546  -6.966 1.00 . A A . 359 ARG HB2  1 1 
        4 11080 1 1  83 ARG HB3  H  -13.800 -14.713  -8.390 1.00 . A A . 359 ARG HB3  1 1 
        4 11081 1 1  83 ARG HD2  H  -13.195 -15.163 -10.462 1.00 . A A . 359 ARG HD2  1 1 
        4 11082 1 1  83 ARG HD3  H  -11.603 -15.861 -10.682 1.00 . A A . 359 ARG HD3  1 1 
        4 11083 1 1  83 ARG HE   H  -14.133 -17.075 -11.426 1.00 . A A . 359 ARG HE   1 1 
        4 11084 1 1  83 ARG HG2  H  -11.554 -16.761  -8.563 1.00 . A A . 359 ARG HG2  1 1 
        4 11085 1 1  83 ARG HG3  H  -13.237 -17.244  -8.619 1.00 . A A . 359 ARG HG3  1 1 
        4 11086 1 1  83 ARG HH11 H  -10.864 -17.823 -10.358 1.00 . A A . 359 ARG HH11 1 1 
        4 11087 1 1  83 ARG HH12 H  -10.857 -19.403 -11.070 1.00 . A A . 359 ARG HH12 1 1 
        4 11088 1 1  83 ARG HH21 H  -14.123 -19.158 -12.365 1.00 . A A . 359 ARG HH21 1 1 
        4 11089 1 1  83 ARG HH22 H  -12.722 -20.167 -12.219 1.00 . A A . 359 ARG HH22 1 1 
        4 11090 1 1  83 ARG N    N  -10.918 -14.525  -6.725 1.00 . A A . 359 ARG N    1 1 
        4 11091 1 1  83 ARG NE   N  -13.203 -17.188 -11.077 1.00 . A A . 359 ARG NE   1 1 
        4 11092 1 1  83 ARG NH1  N  -11.326 -18.540 -10.882 1.00 . A A . 359 ARG NH1  1 1 
        4 11093 1 1  83 ARG NH2  N  -13.191 -19.305 -12.030 1.00 . A A . 359 ARG NH2  1 1 
        4 11094 1 1  83 ARG O    O  -12.898 -12.434  -6.739 1.00 . A A . 359 ARG O    1 1 
        4 11095 1 1  84 PRO C    C  -14.102 -10.594  -9.094 1.00 . A A . 360 PRO C    1 1 
        4 11096 1 1  84 PRO CA   C  -12.585 -10.648  -8.892 1.00 . A A . 360 PRO CA   1 1 
        4 11097 1 1  84 PRO CB   C  -11.811  -9.998 -10.027 1.00 . A A . 360 PRO CB   1 1 
        4 11098 1 1  84 PRO CD   C  -11.430 -12.424 -10.080 1.00 . A A . 360 PRO CD   1 1 
        4 11099 1 1  84 PRO CG   C  -11.281 -11.139 -10.879 1.00 . A A . 360 PRO CG   1 1 
        4 11100 1 1  84 PRO HA   H  -12.410 -10.196  -8.018 1.00 . A A . 360 PRO HA   1 1 
        4 11101 1 1  84 PRO HB2  H  -12.455  -9.340 -10.612 1.00 . A A . 360 PRO HB2  1 1 
        4 11102 1 1  84 PRO HB3  H  -10.995  -9.385  -9.643 1.00 . A A . 360 PRO HB3  1 1 
        4 11103 1 1  84 PRO HD2  H  -12.008 -13.167 -10.630 1.00 . A A . 360 PRO HD2  1 1 
        4 11104 1 1  84 PRO HD3  H  -10.459 -12.871  -9.864 1.00 . A A . 360 PRO HD3  1 1 
        4 11105 1 1  84 PRO HG2  H  -11.834 -11.206 -11.815 1.00 . A A . 360 PRO HG2  1 1 
        4 11106 1 1  84 PRO HG3  H  -10.236 -10.969 -11.136 1.00 . A A . 360 PRO HG3  1 1 
        4 11107 1 1  84 PRO N    N  -12.113 -12.022  -8.854 1.00 . A A . 360 PRO N    1 1 
        4 11108 1 1  84 PRO O    O  -14.719 -11.597  -9.450 1.00 . A A . 360 PRO O    1 1 
        4 11109 1 1  85 GLU C    C  -16.455  -9.120 -10.493 1.00 . A A . 361 GLU C    1 1 
        4 11110 1 1  85 GLU CA   C  -16.087  -9.217  -9.011 1.00 . A A . 361 GLU CA   1 1 
        4 11111 1 1  85 GLU CB   C  -16.554  -7.975  -8.248 1.00 . A A . 361 GLU CB   1 1 
        4 11112 1 1  85 GLU CD   C  -17.872  -8.815  -6.269 1.00 . A A . 361 GLU CD   1 1 
        4 11113 1 1  85 GLU CG   C  -16.541  -8.223  -6.739 1.00 . A A . 361 GLU CG   1 1 
        4 11114 1 1  85 GLU H    H  -14.146  -8.604  -8.571 1.00 . A A . 361 GLU H    1 1 
        4 11115 1 1  85 GLU HA   H  -16.550 -10.101  -8.572 1.00 . A A . 361 GLU HA   1 1 
        4 11116 1 1  85 GLU HB2  H  -15.906  -7.132  -8.487 1.00 . A A . 361 GLU HB2  1 1 
        4 11117 1 1  85 GLU HB3  H  -17.560  -7.704  -8.568 1.00 . A A . 361 GLU HB3  1 1 
        4 11118 1 1  85 GLU HG2  H  -15.727  -8.902  -6.484 1.00 . A A . 361 GLU HG2  1 1 
        4 11119 1 1  85 GLU HG3  H  -16.350  -7.287  -6.214 1.00 . A A . 361 GLU HG3  1 1 
        4 11120 1 1  85 GLU N    N  -14.656  -9.415  -8.859 1.00 . A A . 361 GLU N    1 1 
        4 11121 1 1  85 GLU O    O  -15.604  -8.824 -11.330 1.00 . A A . 361 GLU O    1 1 
        4 11122 1 1  85 GLU OE1  O  -18.914  -8.332  -6.762 1.00 . A A . 361 GLU OE1  1 1 
        4 11123 1 1  85 GLU OE2  O  -17.817  -9.738  -5.427 1.00 . A A . 361 GLU OE2  1 1 
        4 11124 1 1  86 PRO C    C  -18.402  -7.879 -12.616 1.00 . A A . 362 PRO C    1 1 
        4 11125 1 1  86 PRO CA   C  -18.251  -9.327 -12.146 1.00 . A A . 362 PRO CA   1 1 
        4 11126 1 1  86 PRO CB   C  -19.568 -10.085 -12.121 1.00 . A A . 362 PRO CB   1 1 
        4 11127 1 1  86 PRO CD   C  -18.795  -9.737  -9.815 1.00 . A A . 362 PRO CD   1 1 
        4 11128 1 1  86 PRO CG   C  -19.992 -10.135 -10.662 1.00 . A A . 362 PRO CG   1 1 
        4 11129 1 1  86 PRO HA   H  -17.591  -9.749 -12.769 1.00 . A A . 362 PRO HA   1 1 
        4 11130 1 1  86 PRO HB2  H  -20.319  -9.582 -12.730 1.00 . A A . 362 PRO HB2  1 1 
        4 11131 1 1  86 PRO HB3  H  -19.448 -11.089 -12.528 1.00 . A A . 362 PRO HB3  1 1 
        4 11132 1 1  86 PRO HD2  H  -19.033  -8.896  -9.162 1.00 . A A . 362 PRO HD2  1 1 
        4 11133 1 1  86 PRO HD3  H  -18.475 -10.557  -9.173 1.00 . A A . 362 PRO HD3  1 1 
        4 11134 1 1  86 PRO HG2  H  -20.828  -9.458 -10.485 1.00 . A A . 362 PRO HG2  1 1 
        4 11135 1 1  86 PRO HG3  H  -20.332 -11.136 -10.398 1.00 . A A . 362 PRO HG3  1 1 
        4 11136 1 1  86 PRO N    N  -17.758  -9.383 -10.780 1.00 . A A . 362 PRO N    1 1 
        4 11137 1 1  86 PRO O    O  -19.499  -7.450 -12.971 1.00 . A A . 362 PRO O    1 1 
        4 11138 1 1  87 ASN C    C  -17.663  -4.887 -11.838 1.00 . A A . 363 ASN C    1 1 
        4 11139 1 1  87 ASN CA   C  -17.281  -5.776 -13.024 1.00 . A A . 363 ASN CA   1 1 
        4 11140 1 1  87 ASN CB   C  -18.297  -5.535 -14.142 1.00 . A A . 363 ASN CB   1 1 
        4 11141 1 1  87 ASN CG   C  -18.251  -6.661 -15.177 1.00 . A A . 363 ASN CG   1 1 
        4 11142 1 1  87 ASN H    H  -16.397  -7.523 -12.313 1.00 . A A . 363 ASN H    1 1 
        4 11143 1 1  87 ASN HA   H  -16.267  -5.586 -13.378 1.00 . A A . 363 ASN HA   1 1 
        4 11144 1 1  87 ASN HB2  H  -19.300  -5.465 -13.718 1.00 . A A . 363 ASN HB2  1 1 
        4 11145 1 1  87 ASN HB3  H  -18.090  -4.580 -14.628 1.00 . A A . 363 ASN HB3  1 1 
        4 11146 1 1  87 ASN HD21 H  -20.260  -6.497 -15.375 1.00 . A A . 363 ASN HD21 1 1 
        4 11147 1 1  87 ASN HD22 H  -19.513  -7.706 -16.365 1.00 . A A . 363 ASN HD22 1 1 
        4 11148 1 1  87 ASN N    N  -17.285  -7.166 -12.603 1.00 . A A . 363 ASN N    1 1 
        4 11149 1 1  87 ASN ND2  N  -19.440  -6.981 -15.680 1.00 . A A . 363 ASN ND2  1 1 
        4 11150 1 1  87 ASN O    O  -18.836  -4.795 -11.480 1.00 . A A . 363 ASN O    1 1 
        4 11151 1 1  87 ASN OD1  O  -17.206  -7.202 -15.497 1.00 . A A . 363 ASN OD1  1 1 
        4 11152 1 1  88 TYR C    C  -16.207  -2.016 -10.350 1.00 . A A . 364 TYR C    1 1 
        4 11153 1 1  88 TYR CA   C  -16.865  -3.379 -10.124 1.00 . A A . 364 TYR CA   1 1 
        4 11154 1 1  88 TYR CB   C  -16.196  -4.064  -8.930 1.00 . A A . 364 TYR CB   1 1 
        4 11155 1 1  88 TYR CD1  C  -18.423  -4.637  -7.897 1.00 . A A . 364 TYR CD1  1 1 
        4 11156 1 1  88 TYR CD2  C  -16.631  -4.001  -6.448 1.00 . A A . 364 TYR CD2  1 1 
        4 11157 1 1  88 TYR CE1  C  -19.286  -4.803  -6.757 1.00 . A A . 364 TYR CE1  1 1 
        4 11158 1 1  88 TYR CE2  C  -17.495  -4.166  -5.308 1.00 . A A . 364 TYR CE2  1 1 
        4 11159 1 1  88 TYR CG   C  -17.113  -4.240  -7.720 1.00 . A A . 364 TYR CG   1 1 
        4 11160 1 1  88 TYR CZ   C  -18.780  -4.559  -5.518 1.00 . A A . 364 TYR CZ   1 1 
        4 11161 1 1  88 TYR H    H  -15.699  -4.338 -11.560 1.00 . A A . 364 TYR H    1 1 
        4 11162 1 1  88 TYR HA   H  -17.940  -3.240 -10.005 1.00 . A A . 364 TYR HA   1 1 
        4 11163 1 1  88 TYR HB2  H  -15.833  -5.043  -9.244 1.00 . A A . 364 TYR HB2  1 1 
        4 11164 1 1  88 TYR HB3  H  -15.324  -3.482  -8.632 1.00 . A A . 364 TYR HB3  1 1 
        4 11165 1 1  88 TYR HD1  H  -18.804  -4.826  -8.901 1.00 . A A . 364 TYR HD1  1 1 
        4 11166 1 1  88 TYR HD2  H  -15.597  -3.686  -6.307 1.00 . A A . 364 TYR HD2  1 1 
        4 11167 1 1  88 TYR HE1  H  -20.323  -5.116  -6.883 1.00 . A A . 364 TYR HE1  1 1 
        4 11168 1 1  88 TYR HE2  H  -17.127  -3.981  -4.299 1.00 . A A . 364 TYR HE2  1 1 
        4 11169 1 1  88 TYR HH   H  -19.282  -5.484  -3.884 1.00 . A A . 364 TYR HH   1 1 
        4 11170 1 1  88 TYR N    N  -16.650  -4.257 -11.262 1.00 . A A . 364 TYR N    1 1 
        4 11171 1 1  88 TYR O    O  -15.261  -1.656  -9.651 1.00 . A A . 364 TYR O    1 1 
        4 11172 1 1  88 TYR OH   O  -19.595  -4.715  -4.441 1.00 . A A . 364 TYR OH   1 1 
        4 11173 1 1  89 PRO C    C  -16.652   1.074 -10.643 1.00 . A A . 365 PRO C    1 1 
        4 11174 1 1  89 PRO CA   C  -16.222   0.037 -11.682 1.00 . A A . 365 PRO CA   1 1 
        4 11175 1 1  89 PRO CB   C  -16.751   0.337 -13.076 1.00 . A A . 365 PRO CB   1 1 
        4 11176 1 1  89 PRO CD   C  -17.866  -1.672 -12.206 1.00 . A A . 365 PRO CD   1 1 
        4 11177 1 1  89 PRO CG   C  -17.923  -0.606 -13.288 1.00 . A A . 365 PRO CG   1 1 
        4 11178 1 1  89 PRO HA   H  -15.222   0.028 -11.661 1.00 . A A . 365 PRO HA   1 1 
        4 11179 1 1  89 PRO HB2  H  -17.067   1.378 -13.158 1.00 . A A . 365 PRO HB2  1 1 
        4 11180 1 1  89 PRO HB3  H  -15.980   0.178 -13.829 1.00 . A A . 365 PRO HB3  1 1 
        4 11181 1 1  89 PRO HD2  H  -18.797  -1.713 -11.641 1.00 . A A . 365 PRO HD2  1 1 
        4 11182 1 1  89 PRO HD3  H  -17.708  -2.662 -12.633 1.00 . A A . 365 PRO HD3  1 1 
        4 11183 1 1  89 PRO HG2  H  -18.866  -0.062 -13.237 1.00 . A A . 365 PRO HG2  1 1 
        4 11184 1 1  89 PRO HG3  H  -17.872  -1.063 -14.276 1.00 . A A . 365 PRO HG3  1 1 
        4 11185 1 1  89 PRO N    N  -16.746  -1.277 -11.356 1.00 . A A . 365 PRO N    1 1 
        4 11186 1 1  89 PRO O    O  -17.238   2.099 -10.989 1.00 . A A . 365 PRO O    1 1 
        4 11187 1 1  90 LYS C    C  -15.680   2.804  -8.233 1.00 . A A . 366 LYS C    1 1 
        4 11188 1 1  90 LYS CA   C  -16.698   1.663  -8.298 1.00 . A A . 366 LYS CA   1 1 
        4 11189 1 1  90 LYS CB   C  -16.830   0.882  -6.989 1.00 . A A . 366 LYS CB   1 1 
        4 11190 1 1  90 LYS CD   C  -18.661  -0.574  -7.932 1.00 . A A . 366 LYS CD   1 1 
        4 11191 1 1  90 LYS CE   C  -19.180  -1.904  -7.380 1.00 . A A . 366 LYS CE   1 1 
        4 11192 1 1  90 LYS CG   C  -18.259   0.370  -6.797 1.00 . A A . 366 LYS CG   1 1 
        4 11193 1 1  90 LYS H    H  -15.873  -0.066  -9.117 1.00 . A A . 366 LYS H    1 1 
        4 11194 1 1  90 LYS HA   H  -17.677   2.085  -8.521 1.00 . A A . 366 LYS HA   1 1 
        4 11195 1 1  90 LYS HB2  H  -16.136   0.041  -6.991 1.00 . A A . 366 LYS HB2  1 1 
        4 11196 1 1  90 LYS HB3  H  -16.552   1.520  -6.151 1.00 . A A . 366 LYS HB3  1 1 
        4 11197 1 1  90 LYS HD2  H  -19.430  -0.106  -8.545 1.00 . A A . 366 LYS HD2  1 1 
        4 11198 1 1  90 LYS HD3  H  -17.803  -0.756  -8.580 1.00 . A A . 366 LYS HD3  1 1 
        4 11199 1 1  90 LYS HE2  H  -19.484  -2.551  -8.201 1.00 . A A . 366 LYS HE2  1 1 
        4 11200 1 1  90 LYS HE3  H  -18.380  -2.420  -6.848 1.00 . A A . 366 LYS HE3  1 1 
        4 11201 1 1  90 LYS HG2  H  -18.339  -0.148  -5.841 1.00 . A A . 366 LYS HG2  1 1 
        4 11202 1 1  90 LYS HG3  H  -18.948   1.215  -6.760 1.00 . A A . 366 LYS HG3  1 1 
        4 11203 1 1  90 LYS HZ1  H  -20.347  -0.713  -6.199 1.00 . A A . 366 LYS HZ1  1 1 
        4 11204 1 1  90 LYS HZ2  H  -21.174  -1.912  -6.937 1.00 . A A . 366 LYS HZ2  1 1 
        4 11205 1 1  90 LYS HZ3  H  -20.220  -2.247  -5.655 1.00 . A A . 366 LYS HZ3  1 1 
        4 11206 1 1  90 LYS N    N  -16.348   0.770  -9.390 1.00 . A A . 366 LYS N    1 1 
        4 11207 1 1  90 LYS NZ   N  -20.323  -1.675  -6.469 1.00 . A A . 366 LYS NZ   1 1 
        4 11208 1 1  90 LYS O    O  -14.731   2.839  -9.013 1.00 . A A . 366 LYS O    1 1 
        4 11209 1 1  91 SER C    C  -14.940   5.215  -5.635 1.00 . A A . 367 SER C    1 1 
        4 11210 1 1  91 SER CA   C  -15.031   4.849  -7.117 1.00 . A A . 367 SER CA   1 1 
        4 11211 1 1  91 SER CB   C  -15.512   6.051  -7.932 1.00 . A A . 367 SER CB   1 1 
        4 11212 1 1  91 SER H    H  -16.690   3.674  -6.663 1.00 . A A . 367 SER H    1 1 
        4 11213 1 1  91 SER HA   H  -14.060   4.523  -7.491 1.00 . A A . 367 SER HA   1 1 
        4 11214 1 1  91 SER HB2  H  -15.228   6.973  -7.423 1.00 . A A . 367 SER HB2  1 1 
        4 11215 1 1  91 SER HB3  H  -15.012   6.056  -8.901 1.00 . A A . 367 SER HB3  1 1 
        4 11216 1 1  91 SER HG   H  -17.192   6.770  -8.749 1.00 . A A . 367 SER HG   1 1 
        4 11217 1 1  91 SER N    N  -15.915   3.710  -7.294 1.00 . A A . 367 SER N    1 1 
        4 11218 1 1  91 SER O    O  -15.954   5.260  -4.939 1.00 . A A . 367 SER O    1 1 
        4 11219 1 1  91 SER OG   O  -16.923   6.034  -8.128 1.00 . A A . 367 SER OG   1 1 
        4 11220 1 1  92 ILE C    C  -14.216   7.135  -3.491 1.00 . A A . 368 ILE C    1 1 
        4 11221 1 1  92 ILE CA   C  -13.480   5.831  -3.807 1.00 . A A . 368 ILE CA   1 1 
        4 11222 1 1  92 ILE CB   C  -11.979   5.886  -3.515 1.00 . A A . 368 ILE CB   1 1 
        4 11223 1 1  92 ILE CD1  C  -10.584   7.973  -3.754 1.00 . A A . 368 ILE CD1  1 1 
        4 11224 1 1  92 ILE CG1  C  -11.265   6.820  -4.494 1.00 . A A . 368 ILE CG1  1 1 
        4 11225 1 1  92 ILE CG2  C  -11.369   4.483  -3.513 1.00 . A A . 368 ILE CG2  1 1 
        4 11226 1 1  92 ILE H    H  -12.897   5.431  -5.766 1.00 . A A . 368 ILE H    1 1 
        4 11227 1 1  92 ILE HA   H  -13.900   5.038  -3.187 1.00 . A A . 368 ILE HA   1 1 
        4 11228 1 1  92 ILE HB   H  -11.840   6.299  -2.516 1.00 . A A . 368 ILE HB   1 1 
        4 11229 1 1  92 ILE HD11 H   -9.822   8.416  -4.395 1.00 . A A . 368 ILE HD11 1 1 
        4 11230 1 1  92 ILE HD12 H  -11.327   8.729  -3.497 1.00 . A A . 368 ILE HD12 1 1 
        4 11231 1 1  92 ILE HD13 H  -10.120   7.596  -2.844 1.00 . A A . 368 ILE HD13 1 1 
        4 11232 1 1  92 ILE HG12 H  -10.523   6.259  -5.062 1.00 . A A . 368 ILE HG12 1 1 
        4 11233 1 1  92 ILE HG13 H  -11.982   7.216  -5.213 1.00 . A A . 368 ILE HG13 1 1 
        4 11234 1 1  92 ILE HG21 H  -12.155   3.745  -3.350 1.00 . A A . 368 ILE HG21 1 1 
        4 11235 1 1  92 ILE HG22 H  -10.887   4.294  -4.472 1.00 . A A . 368 ILE HG22 1 1 
        4 11236 1 1  92 ILE HG23 H  -10.631   4.409  -2.714 1.00 . A A . 368 ILE HG23 1 1 
        4 11237 1 1  92 ILE N    N  -13.717   5.469  -5.194 1.00 . A A . 368 ILE N    1 1 
        4 11238 1 1  92 ILE O    O  -14.414   7.473  -2.325 1.00 . A A . 368 ILE O    1 1 
        4 11239 1 1  93 HIS C    C  -16.729   8.821  -3.887 1.00 . A A . 369 HIS C    1 1 
        4 11240 1 1  93 HIS CA   C  -15.313   9.089  -4.401 1.00 . A A . 369 HIS CA   1 1 
        4 11241 1 1  93 HIS CB   C  -15.297   9.879  -5.710 1.00 . A A . 369 HIS CB   1 1 
        4 11242 1 1  93 HIS CD2  C  -17.013   9.186  -7.555 1.00 . A A . 369 HIS CD2  1 1 
        4 11243 1 1  93 HIS CE1  C  -18.695  10.420  -6.898 1.00 . A A . 369 HIS CE1  1 1 
        4 11244 1 1  93 HIS CG   C  -16.614   9.874  -6.447 1.00 . A A . 369 HIS CG   1 1 
        4 11245 1 1  93 HIS H    H  -14.439   7.546  -5.496 1.00 . A A . 369 HIS H    1 1 
        4 11246 1 1  93 HIS HA   H  -14.769   9.668  -3.656 1.00 . A A . 369 HIS HA   1 1 
        4 11247 1 1  93 HIS HB2  H  -15.017  10.912  -5.496 1.00 . A A . 369 HIS HB2  1 1 
        4 11248 1 1  93 HIS HB3  H  -14.526   9.469  -6.362 1.00 . A A . 369 HIS HB3  1 1 
        4 11249 1 1  93 HIS HD1  H  -17.720  11.264  -5.272 1.00 . A A . 369 HIS HD1  1 1 
        4 11250 1 1  93 HIS HD2  H  -16.403   8.482  -8.123 1.00 . A A . 369 HIS HD2  1 1 
        4 11251 1 1  93 HIS HE1  H  -19.683  10.878  -6.856 1.00 . A A . 369 HIS HE1  1 1 
        4 11252 1 1  93 HIS HE2  H  -18.796   9.202  -8.616 1.00 . A A . 369 HIS HE2  1 1 
        4 11253 1 1  93 HIS N    N  -14.603   7.829  -4.550 1.00 . A A . 369 HIS N    1 1 
        4 11254 1 1  93 HIS ND1  N  -17.696  10.644  -6.056 1.00 . A A . 369 HIS ND1  1 1 
        4 11255 1 1  93 HIS NE2  N  -18.270   9.515  -7.825 1.00 . A A . 369 HIS NE2  1 1 
        4 11256 1 1  93 HIS O    O  -17.254   9.584  -3.078 1.00 . A A . 369 HIS O    1 1 
        4 11257 1 1  94 SER C    C  -18.683   7.037  -2.483 1.00 . A A . 370 SER C    1 1 
        4 11258 1 1  94 SER CA   C  -18.652   7.357  -3.979 1.00 . A A . 370 SER CA   1 1 
        4 11259 1 1  94 SER CB   C  -19.151   6.159  -4.788 1.00 . A A . 370 SER CB   1 1 
        4 11260 1 1  94 SER H    H  -16.873   7.120  -5.035 1.00 . A A . 370 SER H    1 1 
        4 11261 1 1  94 SER HA   H  -19.273   8.226  -4.198 1.00 . A A . 370 SER HA   1 1 
        4 11262 1 1  94 SER HB2  H  -18.313   5.706  -5.319 1.00 . A A . 370 SER HB2  1 1 
        4 11263 1 1  94 SER HB3  H  -19.545   5.402  -4.110 1.00 . A A . 370 SER HB3  1 1 
        4 11264 1 1  94 SER HG   H  -20.013   7.468  -6.031 1.00 . A A . 370 SER HG   1 1 
        4 11265 1 1  94 SER N    N  -17.307   7.735  -4.378 1.00 . A A . 370 SER N    1 1 
        4 11266 1 1  94 SER O    O  -19.754   6.872  -1.902 1.00 . A A . 370 SER O    1 1 
        4 11267 1 1  94 SER OG   O  -20.160   6.528  -5.723 1.00 . A A . 370 SER OG   1 1 
        4 11268 1 1  95 PHE C    C  -17.231   7.947   0.335 1.00 . A A . 371 PHE C    1 1 
        4 11269 1 1  95 PHE CA   C  -17.372   6.662  -0.485 1.00 . A A . 371 PHE CA   1 1 
        4 11270 1 1  95 PHE CB   C  -16.107   5.819  -0.312 1.00 . A A . 371 PHE CB   1 1 
        4 11271 1 1  95 PHE CD1  C  -17.238   3.990   0.971 1.00 . A A . 371 PHE CD1  1 1 
        4 11272 1 1  95 PHE CD2  C  -15.761   3.380  -0.759 1.00 . A A . 371 PHE CD2  1 1 
        4 11273 1 1  95 PHE CE1  C  -17.489   2.618   1.240 1.00 . A A . 371 PHE CE1  1 1 
        4 11274 1 1  95 PHE CE2  C  -16.012   2.008  -0.491 1.00 . A A . 371 PHE CE2  1 1 
        4 11275 1 1  95 PHE CG   C  -16.379   4.342  -0.023 1.00 . A A . 371 PHE CG   1 1 
        4 11276 1 1  95 PHE CZ   C  -16.871   1.657   0.503 1.00 . A A . 371 PHE CZ   1 1 
        4 11277 1 1  95 PHE H    H  -16.628   7.094  -2.382 1.00 . A A . 371 PHE H    1 1 
        4 11278 1 1  95 PHE HA   H  -18.281   6.139  -0.184 1.00 . A A . 371 PHE HA   1 1 
        4 11279 1 1  95 PHE HB2  H  -15.505   5.897  -1.217 1.00 . A A . 371 PHE HB2  1 1 
        4 11280 1 1  95 PHE HB3  H  -15.514   6.235   0.502 1.00 . A A . 371 PHE HB3  1 1 
        4 11281 1 1  95 PHE HD1  H  -17.733   4.760   1.562 1.00 . A A . 371 PHE HD1  1 1 
        4 11282 1 1  95 PHE HD2  H  -15.072   3.662  -1.556 1.00 . A A . 371 PHE HD2  1 1 
        4 11283 1 1  95 PHE HE1  H  -18.177   2.336   2.036 1.00 . A A . 371 PHE HE1  1 1 
        4 11284 1 1  95 PHE HE2  H  -15.517   1.238  -1.081 1.00 . A A . 371 PHE HE2  1 1 
        4 11285 1 1  95 PHE HZ   H  -17.064   0.604   0.709 1.00 . A A . 371 PHE HZ   1 1 
        4 11286 1 1  95 PHE N    N  -17.495   6.959  -1.902 1.00 . A A . 371 PHE N    1 1 
        4 11287 1 1  95 PHE O    O  -17.020   7.895   1.545 1.00 . A A . 371 PHE O    1 1 
        4 11288 1 1  96 GLY C    C  -16.870  11.452  -0.720 1.00 . A A . 372 GLY C    1 1 
        4 11289 1 1  96 GLY CA   C  -17.243  10.365   0.290 1.00 . A A . 372 GLY CA   1 1 
        4 11290 1 1  96 GLY H    H  -17.527   9.102  -1.343 1.00 . A A . 372 GLY H    1 1 
        4 11291 1 1  96 GLY HA2  H  -18.189  10.617   0.769 1.00 . A A . 372 GLY HA2  1 1 
        4 11292 1 1  96 GLY HA3  H  -16.490  10.318   1.076 1.00 . A A . 372 GLY HA3  1 1 
        4 11293 1 1  96 GLY N    N  -17.354   9.069  -0.358 1.00 . A A . 372 GLY N    1 1 
        4 11294 1 1  96 GLY O    O  -17.652  12.368  -0.968 1.00 . A A . 372 GLY O    1 1 
        4 11295 1 1  97 PHE C    C  -15.158  13.688  -1.662 1.00 . A A . 373 PHE C    1 1 
        4 11296 1 1  97 PHE CA   C  -15.187  12.275  -2.249 1.00 . A A . 373 PHE CA   1 1 
        4 11297 1 1  97 PHE CB   C  -16.161  12.246  -3.429 1.00 . A A . 373 PHE CB   1 1 
        4 11298 1 1  97 PHE CD1  C  -14.645  13.363  -5.080 1.00 . A A . 373 PHE CD1  1 1 
        4 11299 1 1  97 PHE CD2  C  -16.846  14.176  -4.870 1.00 . A A . 373 PHE CD2  1 1 
        4 11300 1 1  97 PHE CE1  C  -14.378  14.342  -6.074 1.00 . A A . 373 PHE CE1  1 1 
        4 11301 1 1  97 PHE CE2  C  -16.579  15.155  -5.864 1.00 . A A . 373 PHE CE2  1 1 
        4 11302 1 1  97 PHE CG   C  -15.873  13.301  -4.499 1.00 . A A . 373 PHE CG   1 1 
        4 11303 1 1  97 PHE CZ   C  -15.351  15.217  -6.444 1.00 . A A . 373 PHE CZ   1 1 
        4 11304 1 1  97 PHE H    H  -15.044  10.567  -1.065 1.00 . A A . 373 PHE H    1 1 
        4 11305 1 1  97 PHE HA   H  -14.175  11.976  -2.521 1.00 . A A . 373 PHE HA   1 1 
        4 11306 1 1  97 PHE HB2  H  -16.129  11.258  -3.889 1.00 . A A . 373 PHE HB2  1 1 
        4 11307 1 1  97 PHE HB3  H  -17.174  12.391  -3.054 1.00 . A A . 373 PHE HB3  1 1 
        4 11308 1 1  97 PHE HD1  H  -13.866  12.661  -4.784 1.00 . A A . 373 PHE HD1  1 1 
        4 11309 1 1  97 PHE HD2  H  -17.831  14.127  -4.404 1.00 . A A . 373 PHE HD2  1 1 
        4 11310 1 1  97 PHE HE1  H  -13.393  14.391  -6.540 1.00 . A A . 373 PHE HE1  1 1 
        4 11311 1 1  97 PHE HE2  H  -17.358  15.857  -6.160 1.00 . A A . 373 PHE HE2  1 1 
        4 11312 1 1  97 PHE HZ   H  -15.146  15.969  -7.206 1.00 . A A . 373 PHE HZ   1 1 
        4 11313 1 1  97 PHE N    N  -15.674  11.315  -1.273 1.00 . A A . 373 PHE N    1 1 
        4 11314 1 1  97 PHE O    O  -16.166  14.391  -1.678 1.00 . A A . 373 PHE O    1 1 
        4 11315 1 1  98 PRO C    C  -13.703  16.466  -1.636 1.00 . A A . 374 PRO C    1 1 
        4 11316 1 1  98 PRO CA   C  -13.786  15.387  -0.555 1.00 . A A . 374 PRO CA   1 1 
        4 11317 1 1  98 PRO CB   C  -12.517  15.280   0.276 1.00 . A A . 374 PRO CB   1 1 
        4 11318 1 1  98 PRO CD   C  -12.743  13.264  -1.110 1.00 . A A . 374 PRO CD   1 1 
        4 11319 1 1  98 PRO CG   C  -11.778  14.059  -0.246 1.00 . A A . 374 PRO CG   1 1 
        4 11320 1 1  98 PRO HA   H  -14.578  15.623   0.007 1.00 . A A . 374 PRO HA   1 1 
        4 11321 1 1  98 PRO HB2  H  -11.908  16.178   0.175 1.00 . A A . 374 PRO HB2  1 1 
        4 11322 1 1  98 PRO HB3  H  -12.752  15.171   1.335 1.00 . A A . 374 PRO HB3  1 1 
        4 11323 1 1  98 PRO HD2  H  -12.342  13.108  -2.112 1.00 . A A . 374 PRO HD2  1 1 
        4 11324 1 1  98 PRO HD3  H  -12.934  12.279  -0.686 1.00 . A A . 374 PRO HD3  1 1 
        4 11325 1 1  98 PRO HG2  H  -10.906  14.361  -0.827 1.00 . A A . 374 PRO HG2  1 1 
        4 11326 1 1  98 PRO HG3  H  -11.414  13.450   0.581 1.00 . A A . 374 PRO HG3  1 1 
        4 11327 1 1  98 PRO N    N  -13.960  14.071  -1.145 1.00 . A A . 374 PRO N    1 1 
        4 11328 1 1  98 PRO O    O  -13.578  17.651  -1.328 1.00 . A A . 374 PRO O    1 1 
        4 11329 1 1  99 ASN C    C  -12.274  17.418  -4.186 1.00 . A A . 375 ASN C    1 1 
        4 11330 1 1  99 ASN CA   C  -13.714  16.932  -4.009 1.00 . A A . 375 ASN CA   1 1 
        4 11331 1 1  99 ASN CB   C  -14.601  18.157  -3.778 1.00 . A A . 375 ASN CB   1 1 
        4 11332 1 1  99 ASN CG   C  -15.431  18.477  -5.023 1.00 . A A . 375 ASN CG   1 1 
        4 11333 1 1  99 ASN H    H  -13.880  15.054  -3.124 1.00 . A A . 375 ASN H    1 1 
        4 11334 1 1  99 ASN HA   H  -14.067  16.356  -4.864 1.00 . A A . 375 ASN HA   1 1 
        4 11335 1 1  99 ASN HB2  H  -15.263  17.976  -2.931 1.00 . A A . 375 ASN HB2  1 1 
        4 11336 1 1  99 ASN HB3  H  -13.981  19.016  -3.520 1.00 . A A . 375 ASN HB3  1 1 
        4 11337 1 1  99 ASN HD21 H  -17.041  18.740  -3.825 1.00 . A A . 375 ASN HD21 1 1 
        4 11338 1 1  99 ASN HD22 H  -17.330  18.975  -5.516 1.00 . A A . 375 ASN HD22 1 1 
        4 11339 1 1  99 ASN N    N  -13.778  16.019  -2.881 1.00 . A A . 375 ASN N    1 1 
        4 11340 1 1  99 ASN ND2  N  -16.706  18.753  -4.766 1.00 . A A . 375 ASN ND2  1 1 
        4 11341 1 1  99 ASN O    O  -12.036  18.610  -4.371 1.00 . A A . 375 ASN O    1 1 
        4 11342 1 1  99 ASN OD1  O  -14.945  18.471  -6.142 1.00 . A A . 375 ASN OD1  1 1 
        4 11343 1 1 100 PHE C    C   -9.139  15.542  -4.664 1.00 . A A . 376 PHE C    1 1 
        4 11344 1 1 100 PHE CA   C   -9.941  16.786  -4.272 1.00 . A A . 376 PHE CA   1 1 
        4 11345 1 1 100 PHE CB   C   -9.448  17.288  -2.914 1.00 . A A . 376 PHE CB   1 1 
        4 11346 1 1 100 PHE CD1  C   -7.272  18.475  -3.273 1.00 . A A . 376 PHE CD1  1 1 
        4 11347 1 1 100 PHE CD2  C   -9.173  19.774  -2.779 1.00 . A A . 376 PHE CD2  1 1 
        4 11348 1 1 100 PHE CE1  C   -6.484  19.654  -3.346 1.00 . A A . 376 PHE CE1  1 1 
        4 11349 1 1 100 PHE CE2  C   -8.385  20.954  -2.851 1.00 . A A . 376 PHE CE2  1 1 
        4 11350 1 1 100 PHE CG   C   -8.600  18.560  -2.992 1.00 . A A . 376 PHE CG   1 1 
        4 11351 1 1 100 PHE CZ   C   -7.058  20.868  -3.133 1.00 . A A . 376 PHE CZ   1 1 
        4 11352 1 1 100 PHE H    H  -11.553  15.501  -3.972 1.00 . A A . 376 PHE H    1 1 
        4 11353 1 1 100 PHE HA   H   -9.859  17.532  -5.062 1.00 . A A . 376 PHE HA   1 1 
        4 11354 1 1 100 PHE HB2  H  -10.310  17.478  -2.274 1.00 . A A . 376 PHE HB2  1 1 
        4 11355 1 1 100 PHE HB3  H   -8.863  16.502  -2.436 1.00 . A A . 376 PHE HB3  1 1 
        4 11356 1 1 100 PHE HD1  H   -6.812  17.501  -3.444 1.00 . A A . 376 PHE HD1  1 1 
        4 11357 1 1 100 PHE HD2  H  -10.237  19.843  -2.553 1.00 . A A . 376 PHE HD2  1 1 
        4 11358 1 1 100 PHE HE1  H   -5.420  19.586  -3.572 1.00 . A A . 376 PHE HE1  1 1 
        4 11359 1 1 100 PHE HE2  H   -8.845  21.928  -2.680 1.00 . A A . 376 PHE HE2  1 1 
        4 11360 1 1 100 PHE HZ   H   -6.453  21.774  -3.188 1.00 . A A . 376 PHE HZ   1 1 
        4 11361 1 1 100 PHE N    N  -11.351  16.469  -4.122 1.00 . A A . 376 PHE N    1 1 
        4 11362 1 1 100 PHE O    O   -8.278  15.606  -5.540 1.00 . A A . 376 PHE O    1 1 
        4 11363 1 1 101 VAL C    C   -8.752  12.931  -5.770 1.00 . A A . 377 VAL C    1 1 
        4 11364 1 1 101 VAL CA   C   -8.769  13.186  -4.262 1.00 . A A . 377 VAL CA   1 1 
        4 11365 1 1 101 VAL CB   C   -9.429  12.055  -3.471 1.00 . A A . 377 VAL CB   1 1 
        4 11366 1 1 101 VAL CG1  C   -9.337  12.311  -1.966 1.00 . A A . 377 VAL CG1  1 1 
        4 11367 1 1 101 VAL CG2  C  -10.883  11.858  -3.906 1.00 . A A . 377 VAL CG2  1 1 
        4 11368 1 1 101 VAL H    H  -10.152  14.399  -3.283 1.00 . A A . 377 VAL H    1 1 
        4 11369 1 1 101 VAL HA   H   -7.742  13.288  -3.911 1.00 . A A . 377 VAL HA   1 1 
        4 11370 1 1 101 VAL HB   H   -8.888  11.134  -3.688 1.00 . A A . 377 VAL HB   1 1 
        4 11371 1 1 101 VAL HG11 H   -8.700  13.176  -1.783 1.00 . A A . 377 VAL HG11 1 1 
        4 11372 1 1 101 VAL HG12 H  -10.333  12.503  -1.568 1.00 . A A . 377 VAL HG12 1 1 
        4 11373 1 1 101 VAL HG13 H   -8.912  11.436  -1.474 1.00 . A A . 377 VAL HG13 1 1 
        4 11374 1 1 101 VAL HG21 H  -11.410  12.811  -3.852 1.00 . A A . 377 VAL HG21 1 1 
        4 11375 1 1 101 VAL HG22 H  -10.909  11.486  -4.930 1.00 . A A . 377 VAL HG22 1 1 
        4 11376 1 1 101 VAL HG23 H  -11.366  11.138  -3.245 1.00 . A A . 377 VAL HG23 1 1 
        4 11377 1 1 101 VAL N    N   -9.450  14.442  -3.994 1.00 . A A . 377 VAL N    1 1 
        4 11378 1 1 101 VAL O    O   -9.408  13.640  -6.531 1.00 . A A . 377 VAL O    1 1 
        4 11379 1 1 102 LYS C    C   -6.989  10.324  -7.700 1.00 . A A . 378 LYS C    1 1 
        4 11380 1 1 102 LYS CA   C   -7.883  11.558  -7.562 1.00 . A A . 378 LYS CA   1 1 
        4 11381 1 1 102 LYS CB   C   -7.408  12.757  -8.384 1.00 . A A . 378 LYS CB   1 1 
        4 11382 1 1 102 LYS CD   C   -6.080  14.528  -7.175 1.00 . A A . 378 LYS CD   1 1 
        4 11383 1 1 102 LYS CE   C   -6.758  15.614  -8.012 1.00 . A A . 378 LYS CE   1 1 
        4 11384 1 1 102 LYS CG   C   -6.013  13.207  -7.943 1.00 . A A . 378 LYS CG   1 1 
        4 11385 1 1 102 LYS H    H   -7.463  11.343  -5.532 1.00 . A A . 378 LYS H    1 1 
        4 11386 1 1 102 LYS HA   H   -8.882  11.301  -7.913 1.00 . A A . 378 LYS HA   1 1 
        4 11387 1 1 102 LYS HB2  H   -7.392  12.495  -9.442 1.00 . A A . 378 LYS HB2  1 1 
        4 11388 1 1 102 LYS HB3  H   -8.112  13.581  -8.271 1.00 . A A . 378 LYS HB3  1 1 
        4 11389 1 1 102 LYS HD2  H   -6.629  14.384  -6.244 1.00 . A A . 378 LYS HD2  1 1 
        4 11390 1 1 102 LYS HD3  H   -5.073  14.847  -6.905 1.00 . A A . 378 LYS HD3  1 1 
        4 11391 1 1 102 LYS HE2  H   -6.839  15.287  -9.049 1.00 . A A . 378 LYS HE2  1 1 
        4 11392 1 1 102 LYS HE3  H   -7.773  15.780  -7.650 1.00 . A A . 378 LYS HE3  1 1 
        4 11393 1 1 102 LYS HG2  H   -5.562  12.438  -7.315 1.00 . A A . 378 LYS HG2  1 1 
        4 11394 1 1 102 LYS HG3  H   -5.372  13.321  -8.817 1.00 . A A . 378 LYS HG3  1 1 
        4 11395 1 1 102 LYS HZ1  H   -6.565  17.637  -8.245 1.00 . A A . 378 LYS HZ1  1 1 
        4 11396 1 1 102 LYS HZ2  H   -5.693  17.037  -7.001 1.00 . A A . 378 LYS HZ2  1 1 
        4 11397 1 1 102 LYS HZ3  H   -5.187  16.812  -8.537 1.00 . A A . 378 LYS HZ3  1 1 
        4 11398 1 1 102 LYS N    N   -7.994  11.916  -6.157 1.00 . A A . 378 LYS N    1 1 
        4 11399 1 1 102 LYS NZ   N   -5.988  16.878  -7.943 1.00 . A A . 378 LYS NZ   1 1 
        4 11400 1 1 102 LYS O    O   -7.223   9.477  -8.560 1.00 . A A . 378 LYS O    1 1 
        4 11401 1 1 103 LYS C    C   -4.527   8.907  -5.438 1.00 . A A . 379 LYS C    1 1 
        4 11402 1 1 103 LYS CA   C   -5.051   9.148  -6.855 1.00 . A A . 379 LYS CA   1 1 
        4 11403 1 1 103 LYS CB   C   -3.948   9.385  -7.887 1.00 . A A . 379 LYS CB   1 1 
        4 11404 1 1 103 LYS CD   C   -2.771  11.511  -8.566 1.00 . A A . 379 LYS CD   1 1 
        4 11405 1 1 103 LYS CE   C   -2.452  12.898  -8.007 1.00 . A A . 379 LYS CE   1 1 
        4 11406 1 1 103 LYS CG   C   -3.008  10.506  -7.437 1.00 . A A . 379 LYS CG   1 1 
        4 11407 1 1 103 LYS H    H   -5.799  10.958  -6.144 1.00 . A A . 379 LYS H    1 1 
        4 11408 1 1 103 LYS HA   H   -5.605   8.264  -7.174 1.00 . A A . 379 LYS HA   1 1 
        4 11409 1 1 103 LYS HB2  H   -3.379   8.467  -8.037 1.00 . A A . 379 LYS HB2  1 1 
        4 11410 1 1 103 LYS HB3  H   -4.391   9.643  -8.848 1.00 . A A . 379 LYS HB3  1 1 
        4 11411 1 1 103 LYS HD2  H   -1.948  11.169  -9.195 1.00 . A A . 379 LYS HD2  1 1 
        4 11412 1 1 103 LYS HD3  H   -3.655  11.564  -9.201 1.00 . A A . 379 LYS HD3  1 1 
        4 11413 1 1 103 LYS HE2  H   -3.378  13.429  -7.785 1.00 . A A . 379 LYS HE2  1 1 
        4 11414 1 1 103 LYS HE3  H   -1.907  12.803  -7.068 1.00 . A A . 379 LYS HE3  1 1 
        4 11415 1 1 103 LYS HG2  H   -3.433  11.016  -6.573 1.00 . A A . 379 LYS HG2  1 1 
        4 11416 1 1 103 LYS HG3  H   -2.056  10.080  -7.118 1.00 . A A . 379 LYS HG3  1 1 
        4 11417 1 1 103 LYS HZ1  H   -0.683  13.431  -8.881 1.00 . A A . 379 LYS HZ1  1 1 
        4 11418 1 1 103 LYS HZ2  H   -1.954  13.468  -9.905 1.00 . A A . 379 LYS HZ2  1 1 
        4 11419 1 1 103 LYS HZ3  H   -1.764  14.653  -8.798 1.00 . A A . 379 LYS HZ3  1 1 
        4 11420 1 1 103 LYS N    N   -5.982  10.264  -6.840 1.00 . A A . 379 LYS N    1 1 
        4 11421 1 1 103 LYS NZ   N   -1.648  13.676  -8.976 1.00 . A A . 379 LYS NZ   1 1 
        4 11422 1 1 103 LYS O    O   -4.124   9.846  -4.754 1.00 . A A . 379 LYS O    1 1 
        4 11423 1 1 104 ILE C    C   -2.651   6.735  -3.818 1.00 . A A . 380 ILE C    1 1 
        4 11424 1 1 104 ILE CA   C   -4.082   7.267  -3.716 1.00 . A A . 380 ILE CA   1 1 
        4 11425 1 1 104 ILE CB   C   -5.058   6.287  -3.062 1.00 . A A . 380 ILE CB   1 1 
        4 11426 1 1 104 ILE CD1  C   -7.490   5.622  -3.089 1.00 . A A . 380 ILE CD1  1 1 
        4 11427 1 1 104 ILE CG1  C   -6.499   6.783  -3.186 1.00 . A A . 380 ILE CG1  1 1 
        4 11428 1 1 104 ILE CG2  C   -4.668   6.015  -1.607 1.00 . A A . 380 ILE CG2  1 1 
        4 11429 1 1 104 ILE H    H   -4.880   6.885  -5.603 1.00 . A A . 380 ILE H    1 1 
        4 11430 1 1 104 ILE HA   H   -4.072   8.169  -3.105 1.00 . A A . 380 ILE HA   1 1 
        4 11431 1 1 104 ILE HB   H   -4.997   5.338  -3.595 1.00 . A A . 380 ILE HB   1 1 
        4 11432 1 1 104 ILE HD11 H   -7.448   5.189  -2.090 1.00 . A A . 380 ILE HD11 1 1 
        4 11433 1 1 104 ILE HD12 H   -8.498   5.986  -3.286 1.00 . A A . 380 ILE HD12 1 1 
        4 11434 1 1 104 ILE HD13 H   -7.229   4.860  -3.826 1.00 . A A . 380 ILE HD13 1 1 
        4 11435 1 1 104 ILE HG12 H   -6.706   7.509  -2.398 1.00 . A A . 380 ILE HG12 1 1 
        4 11436 1 1 104 ILE HG13 H   -6.630   7.300  -4.137 1.00 . A A . 380 ILE HG13 1 1 
        4 11437 1 1 104 ILE HG21 H   -4.776   6.930  -1.025 1.00 . A A . 380 ILE HG21 1 1 
        4 11438 1 1 104 ILE HG22 H   -5.318   5.243  -1.196 1.00 . A A . 380 ILE HG22 1 1 
        4 11439 1 1 104 ILE HG23 H   -3.632   5.677  -1.566 1.00 . A A . 380 ILE HG23 1 1 
        4 11440 1 1 104 ILE N    N   -4.550   7.643  -5.040 1.00 . A A . 380 ILE N    1 1 
        4 11441 1 1 104 ILE O    O   -2.302   6.065  -4.789 1.00 . A A . 380 ILE O    1 1 
        4 11442 1 1 105 ASP C    C   -0.417   5.169  -2.271 1.00 . A A . 381 ASP C    1 1 
        4 11443 1 1 105 ASP CA   C   -0.477   6.615  -2.767 1.00 . A A . 381 ASP CA   1 1 
        4 11444 1 1 105 ASP CB   C    0.348   7.478  -1.810 1.00 . A A . 381 ASP CB   1 1 
        4 11445 1 1 105 ASP CG   C    1.005   8.703  -2.446 1.00 . A A . 381 ASP CG   1 1 
        4 11446 1 1 105 ASP H    H   -2.154   7.598  -2.018 1.00 . A A . 381 ASP H    1 1 
        4 11447 1 1 105 ASP HA   H   -0.116   6.721  -3.789 1.00 . A A . 381 ASP HA   1 1 
        4 11448 1 1 105 ASP HB2  H   -0.297   7.811  -0.997 1.00 . A A . 381 ASP HB2  1 1 
        4 11449 1 1 105 ASP HB3  H    1.126   6.857  -1.364 1.00 . A A . 381 ASP HB3  1 1 
        4 11450 1 1 105 ASP N    N   -1.862   7.053  -2.803 1.00 . A A . 381 ASP N    1 1 
        4 11451 1 1 105 ASP O    O    0.227   4.323  -2.889 1.00 . A A . 381 ASP O    1 1 
        4 11452 1 1 105 ASP OD1  O    1.664   8.515  -3.493 1.00 . A A . 381 ASP OD1  1 1 
        4 11453 1 1 105 ASP OD2  O    0.835   9.801  -1.874 1.00 . A A . 381 ASP OD2  1 1 
        4 11454 1 1 106 ALA C    C   -2.208   3.550   0.510 1.00 . A A . 382 ALA C    1 1 
        4 11455 1 1 106 ALA CA   C   -1.128   3.600  -0.573 1.00 . A A . 382 ALA CA   1 1 
        4 11456 1 1 106 ALA CB   C    0.258   3.248  -0.031 1.00 . A A . 382 ALA CB   1 1 
        4 11457 1 1 106 ALA H    H   -1.618   5.623  -0.662 1.00 . A A . 382 ALA H    1 1 
        4 11458 1 1 106 ALA HA   H   -1.386   2.895  -1.364 1.00 . A A . 382 ALA HA   1 1 
        4 11459 1 1 106 ALA HB1  H    0.775   2.605  -0.745 1.00 . A A . 382 ALA HB1  1 1 
        4 11460 1 1 106 ALA HB2  H    0.832   4.161   0.118 1.00 . A A . 382 ALA HB2  1 1 
        4 11461 1 1 106 ALA HB3  H    0.154   2.724   0.919 1.00 . A A . 382 ALA HB3  1 1 
        4 11462 1 1 106 ALA N    N   -1.097   4.929  -1.159 1.00 . A A . 382 ALA N    1 1 
        4 11463 1 1 106 ALA O    O   -2.777   4.579   0.871 1.00 . A A . 382 ALA O    1 1 
        4 11464 1 1 107 ALA C    C   -3.105   0.901   2.846 1.00 . A A . 383 ALA C    1 1 
        4 11465 1 1 107 ALA CA   C   -3.458   2.147   2.032 1.00 . A A . 383 ALA CA   1 1 
        4 11466 1 1 107 ALA CB   C   -4.844   2.052   1.390 1.00 . A A . 383 ALA CB   1 1 
        4 11467 1 1 107 ALA H    H   -1.989   1.512   0.698 1.00 . A A . 383 ALA H    1 1 
        4 11468 1 1 107 ALA HA   H   -3.434   3.017   2.687 1.00 . A A . 383 ALA HA   1 1 
        4 11469 1 1 107 ALA HB1  H   -5.490   1.433   2.012 1.00 . A A . 383 ALA HB1  1 1 
        4 11470 1 1 107 ALA HB2  H   -5.272   3.049   1.302 1.00 . A A . 383 ALA HB2  1 1 
        4 11471 1 1 107 ALA HB3  H   -4.755   1.605   0.400 1.00 . A A . 383 ALA HB3  1 1 
        4 11472 1 1 107 ALA N    N   -2.457   2.344   0.998 1.00 . A A . 383 ALA N    1 1 
        4 11473 1 1 107 ALA O    O   -2.833  -0.158   2.281 1.00 . A A . 383 ALA O    1 1 
        4 11474 1 1 108 VAL C    C   -3.977  -0.250   6.019 1.00 . A A . 384 VAL C    1 1 
        4 11475 1 1 108 VAL CA   C   -2.807  -0.032   5.058 1.00 . A A . 384 VAL CA   1 1 
        4 11476 1 1 108 VAL CB   C   -1.485   0.242   5.777 1.00 . A A . 384 VAL CB   1 1 
        4 11477 1 1 108 VAL CG1  C   -0.357   0.493   4.774 1.00 . A A . 384 VAL CG1  1 1 
        4 11478 1 1 108 VAL CG2  C   -1.623   1.413   6.752 1.00 . A A . 384 VAL CG2  1 1 
        4 11479 1 1 108 VAL H    H   -3.345   1.930   4.612 1.00 . A A . 384 VAL H    1 1 
        4 11480 1 1 108 VAL HA   H   -2.682  -0.928   4.449 1.00 . A A . 384 VAL HA   1 1 
        4 11481 1 1 108 VAL HB   H   -1.228  -0.646   6.355 1.00 . A A . 384 VAL HB   1 1 
        4 11482 1 1 108 VAL HG11 H   -0.017   1.525   4.862 1.00 . A A . 384 VAL HG11 1 1 
        4 11483 1 1 108 VAL HG12 H    0.472  -0.183   4.982 1.00 . A A . 384 VAL HG12 1 1 
        4 11484 1 1 108 VAL HG13 H   -0.725   0.318   3.762 1.00 . A A . 384 VAL HG13 1 1 
        4 11485 1 1 108 VAL HG21 H   -0.955   1.260   7.600 1.00 . A A . 384 VAL HG21 1 1 
        4 11486 1 1 108 VAL HG22 H   -1.361   2.341   6.244 1.00 . A A . 384 VAL HG22 1 1 
        4 11487 1 1 108 VAL HG23 H   -2.653   1.471   7.105 1.00 . A A . 384 VAL HG23 1 1 
        4 11488 1 1 108 VAL N    N   -3.122   1.067   4.160 1.00 . A A . 384 VAL N    1 1 
        4 11489 1 1 108 VAL O    O   -4.790   0.649   6.227 1.00 . A A . 384 VAL O    1 1 
        4 11490 1 1 109 PHE C    C   -4.608  -1.633   8.963 1.00 . A A . 385 PHE C    1 1 
        4 11491 1 1 109 PHE CA   C   -5.080  -1.796   7.516 1.00 . A A . 385 PHE CA   1 1 
        4 11492 1 1 109 PHE CB   C   -5.431  -3.265   7.270 1.00 . A A . 385 PHE CB   1 1 
        4 11493 1 1 109 PHE CD1  C   -7.674  -3.092   8.370 1.00 . A A . 385 PHE CD1  1 1 
        4 11494 1 1 109 PHE CD2  C   -6.364  -4.997   8.819 1.00 . A A . 385 PHE CD2  1 1 
        4 11495 1 1 109 PHE CE1  C   -8.695  -3.593   9.221 1.00 . A A . 385 PHE CE1  1 1 
        4 11496 1 1 109 PHE CE2  C   -7.385  -5.498   9.670 1.00 . A A . 385 PHE CE2  1 1 
        4 11497 1 1 109 PHE CG   C   -6.531  -3.805   8.187 1.00 . A A . 385 PHE CG   1 1 
        4 11498 1 1 109 PHE CZ   C   -8.528  -4.786   9.853 1.00 . A A . 385 PHE CZ   1 1 
        4 11499 1 1 109 PHE H    H   -3.359  -2.175   6.407 1.00 . A A . 385 PHE H    1 1 
        4 11500 1 1 109 PHE HA   H   -5.914  -1.119   7.329 1.00 . A A . 385 PHE HA   1 1 
        4 11501 1 1 109 PHE HB2  H   -5.746  -3.384   6.233 1.00 . A A . 385 PHE HB2  1 1 
        4 11502 1 1 109 PHE HB3  H   -4.533  -3.870   7.401 1.00 . A A . 385 PHE HB3  1 1 
        4 11503 1 1 109 PHE HD1  H   -7.808  -2.136   7.864 1.00 . A A . 385 PHE HD1  1 1 
        4 11504 1 1 109 PHE HD2  H   -5.447  -5.569   8.672 1.00 . A A . 385 PHE HD2  1 1 
        4 11505 1 1 109 PHE HE1  H   -9.611  -3.021   9.368 1.00 . A A . 385 PHE HE1  1 1 
        4 11506 1 1 109 PHE HE2  H   -7.251  -6.454  10.176 1.00 . A A . 385 PHE HE2  1 1 
        4 11507 1 1 109 PHE HZ   H   -9.312  -5.170  10.506 1.00 . A A . 385 PHE HZ   1 1 
        4 11508 1 1 109 PHE N    N   -4.025  -1.449   6.581 1.00 . A A . 385 PHE N    1 1 
        4 11509 1 1 109 PHE O    O   -3.415  -1.730   9.244 1.00 . A A . 385 PHE O    1 1 
        4 11510 1 1 110 ASN C    C   -6.310  -1.951  12.089 1.00 . A A . 386 ASN C    1 1 
        4 11511 1 1 110 ASN CA   C   -5.267  -1.211  11.251 1.00 . A A . 386 ASN CA   1 1 
        4 11512 1 1 110 ASN CB   C   -5.309   0.268  11.642 1.00 . A A . 386 ASN CB   1 1 
        4 11513 1 1 110 ASN CG   C   -3.931   0.755  12.095 1.00 . A A . 386 ASN CG   1 1 
        4 11514 1 1 110 ASN H    H   -6.538  -1.312   9.604 1.00 . A A . 386 ASN H    1 1 
        4 11515 1 1 110 ASN HA   H   -4.263  -1.616  11.382 1.00 . A A . 386 ASN HA   1 1 
        4 11516 1 1 110 ASN HB2  H   -5.647   0.862  10.793 1.00 . A A . 386 ASN HB2  1 1 
        4 11517 1 1 110 ASN HB3  H   -6.032   0.416  12.444 1.00 . A A . 386 ASN HB3  1 1 
        4 11518 1 1 110 ASN HD21 H   -3.251   0.434  10.215 1.00 . A A . 386 ASN HD21 1 1 
        4 11519 1 1 110 ASN HD22 H   -2.078   1.044  11.333 1.00 . A A . 386 ASN HD22 1 1 
        4 11520 1 1 110 ASN N    N   -5.569  -1.389   9.842 1.00 . A A . 386 ASN N    1 1 
        4 11521 1 1 110 ASN ND2  N   -3.010   0.743  11.135 1.00 . A A . 386 ASN ND2  1 1 
        4 11522 1 1 110 ASN O    O   -7.369  -1.404  12.395 1.00 . A A . 386 ASN O    1 1 
        4 11523 1 1 110 ASN OD1  O   -3.719   1.117  13.240 1.00 . A A . 386 ASN OD1  1 1 
        4 11524 1 1 111 PRO C    C   -6.863  -3.588  14.707 1.00 . A A . 387 PRO C    1 1 
        4 11525 1 1 111 PRO CA   C   -6.863  -4.038  13.245 1.00 . A A . 387 PRO CA   1 1 
        4 11526 1 1 111 PRO CB   C   -6.360  -5.461  13.063 1.00 . A A . 387 PRO CB   1 1 
        4 11527 1 1 111 PRO CD   C   -4.723  -3.899  12.104 1.00 . A A . 387 PRO CD   1 1 
        4 11528 1 1 111 PRO CG   C   -4.934  -5.336  12.551 1.00 . A A . 387 PRO CG   1 1 
        4 11529 1 1 111 PRO HA   H   -7.805  -3.934  12.927 1.00 . A A . 387 PRO HA   1 1 
        4 11530 1 1 111 PRO HB2  H   -6.391  -6.010  14.003 1.00 . A A . 387 PRO HB2  1 1 
        4 11531 1 1 111 PRO HB3  H   -6.983  -6.008  12.354 1.00 . A A . 387 PRO HB3  1 1 
        4 11532 1 1 111 PRO HD2  H   -3.871  -3.447  12.613 1.00 . A A . 387 PRO HD2  1 1 
        4 11533 1 1 111 PRO HD3  H   -4.522  -3.841  11.035 1.00 . A A . 387 PRO HD3  1 1 
        4 11534 1 1 111 PRO HG2  H   -4.223  -5.603  13.333 1.00 . A A . 387 PRO HG2  1 1 
        4 11535 1 1 111 PRO HG3  H   -4.766  -6.022  11.720 1.00 . A A . 387 PRO HG3  1 1 
        4 11536 1 1 111 PRO N    N   -5.968  -3.217  12.447 1.00 . A A . 387 PRO N    1 1 
        4 11537 1 1 111 PRO O    O   -7.761  -3.941  15.470 1.00 . A A . 387 PRO O    1 1 
        4 11538 1 1 112 ARG C    C   -6.710  -1.173  16.653 1.00 . A A . 388 ARG C    1 1 
        4 11539 1 1 112 ARG CA   C   -5.716  -2.312  16.413 1.00 . A A . 388 ARG CA   1 1 
        4 11540 1 1 112 ARG CB   C   -4.297  -1.807  16.681 1.00 . A A . 388 ARG CB   1 1 
        4 11541 1 1 112 ARG CD   C   -3.402  -3.895  17.778 1.00 . A A . 388 ARG CD   1 1 
        4 11542 1 1 112 ARG CG   C   -3.282  -2.947  16.581 1.00 . A A . 388 ARG CG   1 1 
        4 11543 1 1 112 ARG CZ   C   -2.467  -3.970  20.086 1.00 . A A . 388 ARG CZ   1 1 
        4 11544 1 1 112 ARG H    H   -5.118  -2.531  14.429 1.00 . A A . 388 ARG H    1 1 
        4 11545 1 1 112 ARG HA   H   -5.939  -3.168  17.050 1.00 . A A . 388 ARG HA   1 1 
        4 11546 1 1 112 ARG HB2  H   -4.044  -1.026  15.964 1.00 . A A . 388 ARG HB2  1 1 
        4 11547 1 1 112 ARG HB3  H   -4.249  -1.358  17.673 1.00 . A A . 388 ARG HB3  1 1 
        4 11548 1 1 112 ARG HD2  H   -4.416  -3.866  18.174 1.00 . A A . 388 ARG HD2  1 1 
        4 11549 1 1 112 ARG HD3  H   -3.212  -4.920  17.460 1.00 . A A . 388 ARG HD3  1 1 
        4 11550 1 1 112 ARG HE   H   -1.717  -2.853  18.588 1.00 . A A . 388 ARG HE   1 1 
        4 11551 1 1 112 ARG HG2  H   -3.441  -3.502  15.657 1.00 . A A . 388 ARG HG2  1 1 
        4 11552 1 1 112 ARG HG3  H   -2.272  -2.538  16.537 1.00 . A A . 388 ARG HG3  1 1 
        4 11553 1 1 112 ARG HH11 H   -4.098  -5.149  19.791 1.00 . A A . 388 ARG HH11 1 1 
        4 11554 1 1 112 ARG HH12 H   -3.437  -5.191  21.392 1.00 . A A . 388 ARG HH12 1 1 
        4 11555 1 1 112 ARG HH21 H   -0.845  -2.908  20.700 1.00 . A A . 388 ARG HH21 1 1 
        4 11556 1 1 112 ARG HH22 H   -1.575  -3.908  21.912 1.00 . A A . 388 ARG HH22 1 1 
        4 11557 1 1 112 ARG N    N   -5.845  -2.815  15.056 1.00 . A A . 388 ARG N    1 1 
        4 11558 1 1 112 ARG NE   N   -2.437  -3.504  18.830 1.00 . A A . 388 ARG NE   1 1 
        4 11559 1 1 112 ARG NH1  N   -3.414  -4.844  20.454 1.00 . A A . 388 ARG NH1  1 1 
        4 11560 1 1 112 ARG NH2  N   -1.551  -3.561  20.975 1.00 . A A . 388 ARG NH2  1 1 
        4 11561 1 1 112 ARG O    O   -7.313  -1.086  17.722 1.00 . A A . 388 ARG O    1 1 
        4 11562 1 1 113 PHE C    C   -8.985   0.589  14.840 1.00 . A A . 389 PHE C    1 1 
        4 11563 1 1 113 PHE CA   C   -7.758   0.801  15.731 1.00 . A A . 389 PHE CA   1 1 
        4 11564 1 1 113 PHE CB   C   -6.993   2.031  15.239 1.00 . A A . 389 PHE CB   1 1 
        4 11565 1 1 113 PHE CD1  C   -4.916   2.325  16.608 1.00 . A A . 389 PHE CD1  1 1 
        4 11566 1 1 113 PHE CD2  C   -6.728   3.774  17.018 1.00 . A A . 389 PHE CD2  1 1 
        4 11567 1 1 113 PHE CE1  C   -4.164   2.979  17.619 1.00 . A A . 389 PHE CE1  1 1 
        4 11568 1 1 113 PHE CE2  C   -5.975   4.428  18.029 1.00 . A A . 389 PHE CE2  1 1 
        4 11569 1 1 113 PHE CG   C   -6.183   2.736  16.329 1.00 . A A . 389 PHE CG   1 1 
        4 11570 1 1 113 PHE CZ   C   -4.710   4.017  18.308 1.00 . A A . 389 PHE CZ   1 1 
        4 11571 1 1 113 PHE H    H   -6.355  -0.406  14.776 1.00 . A A . 389 PHE H    1 1 
        4 11572 1 1 113 PHE HA   H   -8.076   0.881  16.771 1.00 . A A . 389 PHE HA   1 1 
        4 11573 1 1 113 PHE HB2  H   -6.319   1.730  14.437 1.00 . A A . 389 PHE HB2  1 1 
        4 11574 1 1 113 PHE HB3  H   -7.702   2.741  14.812 1.00 . A A . 389 PHE HB3  1 1 
        4 11575 1 1 113 PHE HD1  H   -4.479   1.493  16.056 1.00 . A A . 389 PHE HD1  1 1 
        4 11576 1 1 113 PHE HD2  H   -7.743   4.103  16.794 1.00 . A A . 389 PHE HD2  1 1 
        4 11577 1 1 113 PHE HE1  H   -3.150   2.649  17.842 1.00 . A A . 389 PHE HE1  1 1 
        4 11578 1 1 113 PHE HE2  H   -6.412   5.260  18.581 1.00 . A A . 389 PHE HE2  1 1 
        4 11579 1 1 113 PHE HZ   H   -4.132   4.519  19.084 1.00 . A A . 389 PHE HZ   1 1 
        4 11580 1 1 113 PHE N    N   -6.849  -0.329  15.642 1.00 . A A . 389 PHE N    1 1 
        4 11581 1 1 113 PHE O    O   -9.746   1.522  14.594 1.00 . A A . 389 PHE O    1 1 
        4 11582 1 1 114 TYR C    C  -10.511   0.102  12.485 1.00 . A A . 390 TYR C    1 1 
        4 11583 1 1 114 TYR CA   C  -10.258  -0.992  13.525 1.00 . A A . 390 TYR CA   1 1 
        4 11584 1 1 114 TYR CB   C  -11.476  -1.097  14.445 1.00 . A A . 390 TYR CB   1 1 
        4 11585 1 1 114 TYR CD1  C  -10.823  -3.344  15.385 1.00 . A A . 390 TYR CD1  1 1 
        4 11586 1 1 114 TYR CD2  C  -11.591  -1.661  16.900 1.00 . A A . 390 TYR CD2  1 1 
        4 11587 1 1 114 TYR CE1  C  -10.649  -4.255  16.486 1.00 . A A . 390 TYR CE1  1 1 
        4 11588 1 1 114 TYR CE2  C  -11.417  -2.572  18.001 1.00 . A A . 390 TYR CE2  1 1 
        4 11589 1 1 114 TYR CG   C  -11.291  -2.066  15.615 1.00 . A A . 390 TYR CG   1 1 
        4 11590 1 1 114 TYR CZ   C  -10.954  -3.825  17.740 1.00 . A A . 390 TYR CZ   1 1 
        4 11591 1 1 114 TYR H    H   -8.513  -1.399  14.589 1.00 . A A . 390 TYR H    1 1 
        4 11592 1 1 114 TYR HA   H  -10.013  -1.923  13.012 1.00 . A A . 390 TYR HA   1 1 
        4 11593 1 1 114 TYR HB2  H  -11.707  -0.108  14.839 1.00 . A A . 390 TYR HB2  1 1 
        4 11594 1 1 114 TYR HB3  H  -12.336  -1.415  13.857 1.00 . A A . 390 TYR HB3  1 1 
        4 11595 1 1 114 TYR HD1  H  -10.586  -3.663  14.370 1.00 . A A . 390 TYR HD1  1 1 
        4 11596 1 1 114 TYR HD2  H  -11.961  -0.652  17.081 1.00 . A A . 390 TYR HD2  1 1 
        4 11597 1 1 114 TYR HE1  H  -10.280  -5.268  16.319 1.00 . A A . 390 TYR HE1  1 1 
        4 11598 1 1 114 TYR HE2  H  -11.651  -2.266  19.020 1.00 . A A . 390 TYR HE2  1 1 
        4 11599 1 1 114 TYR HH   H  -10.752  -5.626  18.443 1.00 . A A . 390 TYR HH   1 1 
        4 11600 1 1 114 TYR N    N   -9.137  -0.645  14.383 1.00 . A A . 390 TYR N    1 1 
        4 11601 1 1 114 TYR O    O  -11.638   0.573  12.338 1.00 . A A . 390 TYR O    1 1 
        4 11602 1 1 114 TYR OH   O  -10.790  -4.686  18.780 1.00 . A A . 390 TYR OH   1 1 
        4 11603 1 1 115 ARG C    C   -8.478   1.272   9.689 1.00 . A A . 391 ARG C    1 1 
        4 11604 1 1 115 ARG CA   C   -9.538   1.500  10.768 1.00 . A A . 391 ARG CA   1 1 
        4 11605 1 1 115 ARG CB   C   -9.352   2.894  11.372 1.00 . A A . 391 ARG CB   1 1 
        4 11606 1 1 115 ARG CD   C  -10.891   4.837  11.828 1.00 . A A . 391 ARG CD   1 1 
        4 11607 1 1 115 ARG CG   C  -10.621   3.354  12.091 1.00 . A A . 391 ARG CG   1 1 
        4 11608 1 1 115 ARG CZ   C  -11.117   5.618  14.184 1.00 . A A . 391 ARG CZ   1 1 
        4 11609 1 1 115 ARG H    H   -8.533   0.082  11.916 1.00 . A A . 391 ARG H    1 1 
        4 11610 1 1 115 ARG HA   H  -10.544   1.397  10.360 1.00 . A A . 391 ARG HA   1 1 
        4 11611 1 1 115 ARG HB2  H   -8.517   2.882  12.072 1.00 . A A . 391 ARG HB2  1 1 
        4 11612 1 1 115 ARG HB3  H   -9.097   3.603  10.584 1.00 . A A . 391 ARG HB3  1 1 
        4 11613 1 1 115 ARG HD2  H   -9.950   5.369  11.686 1.00 . A A . 391 ARG HD2  1 1 
        4 11614 1 1 115 ARG HD3  H  -11.465   4.954  10.908 1.00 . A A . 391 ARG HD3  1 1 
        4 11615 1 1 115 ARG HE   H  -12.588   5.694  12.812 1.00 . A A . 391 ARG HE   1 1 
        4 11616 1 1 115 ARG HG2  H  -11.470   2.761  11.754 1.00 . A A . 391 ARG HG2  1 1 
        4 11617 1 1 115 ARG HG3  H  -10.518   3.184  13.163 1.00 . A A . 391 ARG HG3  1 1 
        4 11618 1 1 115 ARG HH11 H   -9.287   4.869  13.709 1.00 . A A . 391 ARG HH11 1 1 
        4 11619 1 1 115 ARG HH12 H   -9.459   5.417  15.344 1.00 . A A . 391 ARG HH12 1 1 
        4 11620 1 1 115 ARG HH21 H  -12.815   6.416  14.968 1.00 . A A . 391 ARG HH21 1 1 
        4 11621 1 1 115 ARG HH22 H  -11.479   6.302  16.065 1.00 . A A . 391 ARG HH22 1 1 
        4 11622 1 1 115 ARG N    N   -9.445   0.471  11.791 1.00 . A A . 391 ARG N    1 1 
        4 11623 1 1 115 ARG NE   N  -11.636   5.425  12.965 1.00 . A A . 391 ARG NE   1 1 
        4 11624 1 1 115 ARG NH1  N   -9.847   5.272  14.433 1.00 . A A . 391 ARG NH1  1 1 
        4 11625 1 1 115 ARG NH2  N  -11.867   6.158  15.154 1.00 . A A . 391 ARG NH2  1 1 
        4 11626 1 1 115 ARG O    O   -7.634   0.388   9.820 1.00 . A A . 391 ARG O    1 1 
        4 11627 1 1 116 THR C    C   -7.059   3.364   7.191 1.00 . A A . 392 THR C    1 1 
        4 11628 1 1 116 THR CA   C   -7.618   1.984   7.544 1.00 . A A . 392 THR CA   1 1 
        4 11629 1 1 116 THR CB   C   -8.329   1.300   6.375 1.00 . A A . 392 THR CB   1 1 
        4 11630 1 1 116 THR CG2  C   -7.448   1.205   5.128 1.00 . A A . 392 THR CG2  1 1 
        4 11631 1 1 116 THR H    H   -9.250   2.801   8.547 1.00 . A A . 392 THR H    1 1 
        4 11632 1 1 116 THR HA   H   -6.775   1.371   7.867 1.00 . A A . 392 THR HA   1 1 
        4 11633 1 1 116 THR HB   H   -9.272   1.798   6.149 1.00 . A A . 392 THR HB   1 1 
        4 11634 1 1 116 THR HG1  H   -9.415  -0.358   6.651 1.00 . A A . 392 THR HG1  1 1 
        4 11635 1 1 116 THR HG21 H   -6.834   0.306   5.185 1.00 . A A . 392 THR HG21 1 1 
        4 11636 1 1 116 THR HG22 H   -8.079   1.157   4.240 1.00 . A A . 392 THR HG22 1 1 
        4 11637 1 1 116 THR HG23 H   -6.805   2.082   5.070 1.00 . A A . 392 THR HG23 1 1 
        4 11638 1 1 116 THR N    N   -8.559   2.086   8.645 1.00 . A A . 392 THR N    1 1 
        4 11639 1 1 116 THR O    O   -7.810   4.332   7.079 1.00 . A A . 392 THR O    1 1 
        4 11640 1 1 116 THR OG1  O   -8.476  -0.052   6.801 1.00 . A A . 392 THR OG1  1 1 
        4 11641 1 1 117 TYR C    C   -5.197   4.954   5.191 1.00 . A A . 393 TYR C    1 1 
        4 11642 1 1 117 TYR CA   C   -5.077   4.656   6.687 1.00 . A A . 393 TYR CA   1 1 
        4 11643 1 1 117 TYR CB   C   -3.602   4.451   7.038 1.00 . A A . 393 TYR CB   1 1 
        4 11644 1 1 117 TYR CD1  C   -3.945   3.948   9.485 1.00 . A A . 393 TYR CD1  1 1 
        4 11645 1 1 117 TYR CD2  C   -2.318   5.592   8.883 1.00 . A A . 393 TYR CD2  1 1 
        4 11646 1 1 117 TYR CE1  C   -3.641   4.155  10.876 1.00 . A A . 393 TYR CE1  1 1 
        4 11647 1 1 117 TYR CE2  C   -2.012   5.799  10.275 1.00 . A A . 393 TYR CE2  1 1 
        4 11648 1 1 117 TYR CG   C   -3.278   4.671   8.517 1.00 . A A . 393 TYR CG   1 1 
        4 11649 1 1 117 TYR CZ   C   -2.689   5.070  11.203 1.00 . A A . 393 TYR CZ   1 1 
        4 11650 1 1 117 TYR H    H   -5.142   2.618   7.117 1.00 . A A . 393 TYR H    1 1 
        4 11651 1 1 117 TYR HA   H   -5.555   5.458   7.249 1.00 . A A . 393 TYR HA   1 1 
        4 11652 1 1 117 TYR HB2  H   -3.309   3.439   6.759 1.00 . A A . 393 TYR HB2  1 1 
        4 11653 1 1 117 TYR HB3  H   -2.999   5.134   6.439 1.00 . A A . 393 TYR HB3  1 1 
        4 11654 1 1 117 TYR HD1  H   -4.703   3.221   9.195 1.00 . A A . 393 TYR HD1  1 1 
        4 11655 1 1 117 TYR HD2  H   -1.791   6.163   8.119 1.00 . A A . 393 TYR HD2  1 1 
        4 11656 1 1 117 TYR HE1  H   -4.160   3.591  11.651 1.00 . A A . 393 TYR HE1  1 1 
        4 11657 1 1 117 TYR HE2  H   -1.257   6.524  10.578 1.00 . A A . 393 TYR HE2  1 1 
        4 11658 1 1 117 TYR HH   H   -3.013   4.717  13.087 1.00 . A A . 393 TYR HH   1 1 
        4 11659 1 1 117 TYR N    N   -5.745   3.411   7.025 1.00 . A A . 393 TYR N    1 1 
        4 11660 1 1 117 TYR O    O   -5.000   4.068   4.361 1.00 . A A . 393 TYR O    1 1 
        4 11661 1 1 117 TYR OH   O   -2.401   5.266  12.519 1.00 . A A . 393 TYR OH   1 1 
        4 11662 1 1 118 PHE C    C   -4.714   7.783   3.189 1.00 . A A . 394 PHE C    1 1 
        4 11663 1 1 118 PHE CA   C   -5.667   6.630   3.512 1.00 . A A . 394 PHE CA   1 1 
        4 11664 1 1 118 PHE CB   C   -7.109   7.114   3.345 1.00 . A A . 394 PHE CB   1 1 
        4 11665 1 1 118 PHE CD1  C   -8.587   5.093   3.402 1.00 . A A . 394 PHE CD1  1 1 
        4 11666 1 1 118 PHE CD2  C   -8.297   6.196   1.341 1.00 . A A . 394 PHE CD2  1 1 
        4 11667 1 1 118 PHE CE1  C   -9.443   4.149   2.776 1.00 . A A . 394 PHE CE1  1 1 
        4 11668 1 1 118 PHE CE2  C   -9.154   5.253   0.715 1.00 . A A . 394 PHE CE2  1 1 
        4 11669 1 1 118 PHE CG   C   -8.031   6.097   2.671 1.00 . A A . 394 PHE CG   1 1 
        4 11670 1 1 118 PHE CZ   C   -9.709   4.249   1.446 1.00 . A A . 394 PHE CZ   1 1 
        4 11671 1 1 118 PHE H    H   -5.676   6.918   5.576 1.00 . A A . 394 PHE H    1 1 
        4 11672 1 1 118 PHE HA   H   -5.425   5.774   2.882 1.00 . A A . 394 PHE HA   1 1 
        4 11673 1 1 118 PHE HB2  H   -7.514   7.362   4.326 1.00 . A A . 394 PHE HB2  1 1 
        4 11674 1 1 118 PHE HB3  H   -7.107   8.033   2.759 1.00 . A A . 394 PHE HB3  1 1 
        4 11675 1 1 118 PHE HD1  H   -8.374   5.013   4.468 1.00 . A A . 394 PHE HD1  1 1 
        4 11676 1 1 118 PHE HD2  H   -7.852   7.001   0.755 1.00 . A A . 394 PHE HD2  1 1 
        4 11677 1 1 118 PHE HE1  H   -9.888   3.345   3.361 1.00 . A A . 394 PHE HE1  1 1 
        4 11678 1 1 118 PHE HE2  H   -9.367   5.333  -0.351 1.00 . A A . 394 PHE HE2  1 1 
        4 11679 1 1 118 PHE HZ   H  -10.367   3.524   0.966 1.00 . A A . 394 PHE HZ   1 1 
        4 11680 1 1 118 PHE N    N   -5.518   6.204   4.893 1.00 . A A . 394 PHE N    1 1 
        4 11681 1 1 118 PHE O    O   -4.943   8.917   3.606 1.00 . A A . 394 PHE O    1 1 
        4 11682 1 1 119 PHE C    C   -3.058   9.115   0.742 1.00 . A A . 395 PHE C    1 1 
        4 11683 1 1 119 PHE CA   C   -2.678   8.447   2.065 1.00 . A A . 395 PHE CA   1 1 
        4 11684 1 1 119 PHE CB   C   -1.349   7.710   1.888 1.00 . A A . 395 PHE CB   1 1 
        4 11685 1 1 119 PHE CD1  C    0.066   8.076   3.922 1.00 . A A . 395 PHE CD1  1 1 
        4 11686 1 1 119 PHE CD2  C   -0.950   5.969   3.642 1.00 . A A . 395 PHE CD2  1 1 
        4 11687 1 1 119 PHE CE1  C    0.648   7.635   5.139 1.00 . A A . 395 PHE CE1  1 1 
        4 11688 1 1 119 PHE CE2  C   -0.368   5.528   4.860 1.00 . A A . 395 PHE CE2  1 1 
        4 11689 1 1 119 PHE CG   C   -0.721   7.234   3.199 1.00 . A A . 395 PHE CG   1 1 
        4 11690 1 1 119 PHE CZ   C    0.419   6.369   5.582 1.00 . A A . 395 PHE CZ   1 1 
        4 11691 1 1 119 PHE H    H   -3.488   6.527   2.114 1.00 . A A . 395 PHE H    1 1 
        4 11692 1 1 119 PHE HA   H   -2.651   9.197   2.854 1.00 . A A . 395 PHE HA   1 1 
        4 11693 1 1 119 PHE HB2  H   -1.506   6.849   1.238 1.00 . A A . 395 PHE HB2  1 1 
        4 11694 1 1 119 PHE HB3  H   -0.645   8.369   1.378 1.00 . A A . 395 PHE HB3  1 1 
        4 11695 1 1 119 PHE HD1  H    0.249   9.091   3.566 1.00 . A A . 395 PHE HD1  1 1 
        4 11696 1 1 119 PHE HD2  H   -1.581   5.294   3.063 1.00 . A A . 395 PHE HD2  1 1 
        4 11697 1 1 119 PHE HE1  H    1.279   8.310   5.717 1.00 . A A . 395 PHE HE1  1 1 
        4 11698 1 1 119 PHE HE2  H   -0.551   4.514   5.216 1.00 . A A . 395 PHE HE2  1 1 
        4 11699 1 1 119 PHE HZ   H    0.867   6.030   6.516 1.00 . A A . 395 PHE HZ   1 1 
        4 11700 1 1 119 PHE N    N   -3.666   7.453   2.449 1.00 . A A . 395 PHE N    1 1 
        4 11701 1 1 119 PHE O    O   -3.122   8.456  -0.295 1.00 . A A . 395 PHE O    1 1 
        4 11702 1 1 120 VAL C    C   -3.040  12.570  -0.278 1.00 . A A . 396 VAL C    1 1 
        4 11703 1 1 120 VAL CA   C   -3.673  11.179  -0.358 1.00 . A A . 396 VAL CA   1 1 
        4 11704 1 1 120 VAL CB   C   -5.197  11.222  -0.494 1.00 . A A . 396 VAL CB   1 1 
        4 11705 1 1 120 VAL CG1  C   -5.747   9.864  -0.932 1.00 . A A . 396 VAL CG1  1 1 
        4 11706 1 1 120 VAL CG2  C   -5.851  11.684   0.810 1.00 . A A . 396 VAL CG2  1 1 
        4 11707 1 1 120 VAL H    H   -3.247  10.943   1.668 1.00 . A A . 396 VAL H    1 1 
        4 11708 1 1 120 VAL HA   H   -3.271  10.659  -1.228 1.00 . A A . 396 VAL HA   1 1 
        4 11709 1 1 120 VAL HB   H   -5.443  11.949  -1.268 1.00 . A A . 396 VAL HB   1 1 
        4 11710 1 1 120 VAL HG11 H   -5.537   9.712  -1.991 1.00 . A A . 396 VAL HG11 1 1 
        4 11711 1 1 120 VAL HG12 H   -5.271   9.075  -0.351 1.00 . A A . 396 VAL HG12 1 1 
        4 11712 1 1 120 VAL HG13 H   -6.823   9.838  -0.767 1.00 . A A . 396 VAL HG13 1 1 
        4 11713 1 1 120 VAL HG21 H   -5.214  12.426   1.293 1.00 . A A . 396 VAL HG21 1 1 
        4 11714 1 1 120 VAL HG22 H   -6.823  12.127   0.592 1.00 . A A . 396 VAL HG22 1 1 
        4 11715 1 1 120 VAL HG23 H   -5.980  10.830   1.474 1.00 . A A . 396 VAL HG23 1 1 
        4 11716 1 1 120 VAL N    N   -3.301  10.415   0.820 1.00 . A A . 396 VAL N    1 1 
        4 11717 1 1 120 VAL O    O   -3.129  13.239   0.749 1.00 . A A . 396 VAL O    1 1 
        4 11718 1 1 121 ASP C    C   -0.830  14.424  -0.248 1.00 . A A . 397 ASP C    1 1 
        4 11719 1 1 121 ASP CA   C   -1.767  14.263  -1.447 1.00 . A A . 397 ASP CA   1 1 
        4 11720 1 1 121 ASP CB   C   -2.796  15.394  -1.398 1.00 . A A . 397 ASP CB   1 1 
        4 11721 1 1 121 ASP CG   C   -4.150  15.063  -2.027 1.00 . A A . 397 ASP CG   1 1 
        4 11722 1 1 121 ASP H    H   -2.347  12.413  -2.211 1.00 . A A . 397 ASP H    1 1 
        4 11723 1 1 121 ASP HA   H   -1.232  14.267  -2.398 1.00 . A A . 397 ASP HA   1 1 
        4 11724 1 1 121 ASP HB2  H   -2.953  15.677  -0.358 1.00 . A A . 397 ASP HB2  1 1 
        4 11725 1 1 121 ASP HB3  H   -2.380  16.265  -1.906 1.00 . A A . 397 ASP HB3  1 1 
        4 11726 1 1 121 ASP N    N   -2.414  12.963  -1.379 1.00 . A A . 397 ASP N    1 1 
        4 11727 1 1 121 ASP O    O   -0.359  13.436   0.314 1.00 . A A . 397 ASP O    1 1 
        4 11728 1 1 121 ASP OD1  O   -4.933  14.361  -1.350 1.00 . A A . 397 ASP OD1  1 1 
        4 11729 1 1 121 ASP OD2  O   -4.374  15.520  -3.169 1.00 . A A . 397 ASP OD2  1 1 
        4 11730 1 1 122 ASN C    C   -0.536  15.993   2.520 1.00 . A A . 398 ASN C    1 1 
        4 11731 1 1 122 ASN CA   C    0.285  15.980   1.229 1.00 . A A . 398 ASN CA   1 1 
        4 11732 1 1 122 ASN CB   C    0.932  17.358   1.067 1.00 . A A . 398 ASN CB   1 1 
        4 11733 1 1 122 ASN CG   C   -0.130  18.458   1.008 1.00 . A A . 398 ASN CG   1 1 
        4 11734 1 1 122 ASN H    H   -0.974  16.474  -0.355 1.00 . A A . 398 ASN H    1 1 
        4 11735 1 1 122 ASN HA   H    1.043  15.196   1.224 1.00 . A A . 398 ASN HA   1 1 
        4 11736 1 1 122 ASN HB2  H    1.609  17.545   1.900 1.00 . A A . 398 ASN HB2  1 1 
        4 11737 1 1 122 ASN HB3  H    1.532  17.376   0.158 1.00 . A A . 398 ASN HB3  1 1 
        4 11738 1 1 122 ASN HD21 H    0.984  19.537   2.309 1.00 . A A . 398 ASN HD21 1 1 
        4 11739 1 1 122 ASN HD22 H   -0.490  20.288   1.796 1.00 . A A . 398 ASN HD22 1 1 
        4 11740 1 1 122 ASN N    N   -0.587  15.677   0.108 1.00 . A A . 398 ASN N    1 1 
        4 11741 1 1 122 ASN ND2  N    0.145  19.515   1.767 1.00 . A A . 398 ASN ND2  1 1 
        4 11742 1 1 122 ASN O    O   -0.449  16.934   3.307 1.00 . A A . 398 ASN O    1 1 
        4 11743 1 1 122 ASN OD1  O   -1.130  18.354   0.318 1.00 . A A . 398 ASN OD1  1 1 
        4 11744 1 1 123 GLN C    C   -2.275  13.344   4.292 1.00 . A A . 399 GLN C    1 1 
        4 11745 1 1 123 GLN CA   C   -2.151  14.813   3.881 1.00 . A A . 399 GLN CA   1 1 
        4 11746 1 1 123 GLN CB   C   -3.529  15.434   3.644 1.00 . A A . 399 GLN CB   1 1 
        4 11747 1 1 123 GLN CD   C   -4.021  17.765   2.817 1.00 . A A . 399 GLN CD   1 1 
        4 11748 1 1 123 GLN CG   C   -3.526  16.923   3.994 1.00 . A A . 399 GLN CG   1 1 
        4 11749 1 1 123 GLN H    H   -1.379  14.174   2.054 1.00 . A A . 399 GLN H    1 1 
        4 11750 1 1 123 GLN HA   H   -1.635  15.373   4.659 1.00 . A A . 399 GLN HA   1 1 
        4 11751 1 1 123 GLN HB2  H   -3.817  15.304   2.601 1.00 . A A . 399 GLN HB2  1 1 
        4 11752 1 1 123 GLN HB3  H   -4.274  14.916   4.248 1.00 . A A . 399 GLN HB3  1 1 
        4 11753 1 1 123 GLN HE21 H   -3.864  19.410   3.988 1.00 . A A . 399 GLN HE21 1 1 
        4 11754 1 1 123 GLN HE22 H   -4.425  19.699   2.375 1.00 . A A . 399 GLN HE22 1 1 
        4 11755 1 1 123 GLN HG2  H   -4.161  17.097   4.863 1.00 . A A . 399 GLN HG2  1 1 
        4 11756 1 1 123 GLN HG3  H   -2.518  17.234   4.270 1.00 . A A . 399 GLN HG3  1 1 
        4 11757 1 1 123 GLN N    N   -1.314  14.935   2.699 1.00 . A A . 399 GLN N    1 1 
        4 11758 1 1 123 GLN NE2  N   -4.111  19.066   3.082 1.00 . A A . 399 GLN NE2  1 1 
        4 11759 1 1 123 GLN O    O   -1.986  12.448   3.502 1.00 . A A . 399 GLN O    1 1 
        4 11760 1 1 123 GLN OE1  O   -4.302  17.267   1.740 1.00 . A A . 399 GLN OE1  1 1 
        4 11761 1 1 124 TYR C    C   -4.336  11.524   6.402 1.00 . A A . 400 TYR C    1 1 
        4 11762 1 1 124 TYR CA   C   -2.872  11.800   6.056 1.00 . A A . 400 TYR CA   1 1 
        4 11763 1 1 124 TYR CB   C   -2.038  11.743   7.337 1.00 . A A . 400 TYR CB   1 1 
        4 11764 1 1 124 TYR CD1  C   -2.957   9.457   7.869 1.00 . A A . 400 TYR CD1  1 1 
        4 11765 1 1 124 TYR CD2  C   -2.446  10.923   9.686 1.00 . A A . 400 TYR CD2  1 1 
        4 11766 1 1 124 TYR CE1  C   -3.387   8.449   8.804 1.00 . A A . 400 TYR CE1  1 1 
        4 11767 1 1 124 TYR CE2  C   -2.876   9.916  10.620 1.00 . A A . 400 TYR CE2  1 1 
        4 11768 1 1 124 TYR CG   C   -2.495  10.673   8.330 1.00 . A A . 400 TYR CG   1 1 
        4 11769 1 1 124 TYR CZ   C   -3.325   8.728  10.133 1.00 . A A . 400 TYR CZ   1 1 
        4 11770 1 1 124 TYR H    H   -2.939  13.879   6.165 1.00 . A A . 400 TYR H    1 1 
        4 11771 1 1 124 TYR HA   H   -2.549  11.096   5.289 1.00 . A A . 400 TYR HA   1 1 
        4 11772 1 1 124 TYR HB2  H   -0.997  11.558   7.073 1.00 . A A . 400 TYR HB2  1 1 
        4 11773 1 1 124 TYR HB3  H   -2.075  12.717   7.826 1.00 . A A . 400 TYR HB3  1 1 
        4 11774 1 1 124 TYR HD1  H   -2.996   9.259   6.798 1.00 . A A . 400 TYR HD1  1 1 
        4 11775 1 1 124 TYR HD2  H   -2.081  11.884  10.050 1.00 . A A . 400 TYR HD2  1 1 
        4 11776 1 1 124 TYR HE1  H   -3.754   7.484   8.454 1.00 . A A . 400 TYR HE1  1 1 
        4 11777 1 1 124 TYR HE2  H   -2.841  10.101  11.694 1.00 . A A . 400 TYR HE2  1 1 
        4 11778 1 1 124 TYR HH   H   -2.966   7.500  11.598 1.00 . A A . 400 TYR HH   1 1 
        4 11779 1 1 124 TYR N    N   -2.706  13.144   5.529 1.00 . A A . 400 TYR N    1 1 
        4 11780 1 1 124 TYR O    O   -4.758  11.730   7.539 1.00 . A A . 400 TYR O    1 1 
        4 11781 1 1 124 TYR OH   O   -3.732   7.776  11.016 1.00 . A A . 400 TYR OH   1 1 
        4 11782 1 1 125 TRP C    C   -6.584   9.360   6.200 1.00 . A A . 401 TRP C    1 1 
        4 11783 1 1 125 TRP CA   C   -6.480  10.757   5.585 1.00 . A A . 401 TRP CA   1 1 
        4 11784 1 1 125 TRP CB   C   -7.246  10.889   4.268 1.00 . A A . 401 TRP CB   1 1 
        4 11785 1 1 125 TRP CD1  C   -7.026  13.340   3.488 1.00 . A A . 401 TRP CD1  1 1 
        4 11786 1 1 125 TRP CD2  C   -9.072  12.815   4.156 1.00 . A A . 401 TRP CD2  1 1 
        4 11787 1 1 125 TRP CE2  C   -9.091  14.140   3.769 1.00 . A A . 401 TRP CE2  1 1 
        4 11788 1 1 125 TRP CE3  C  -10.229  12.175   4.633 1.00 . A A . 401 TRP CE3  1 1 
        4 11789 1 1 125 TRP CG   C   -7.733  12.309   3.970 1.00 . A A . 401 TRP CG   1 1 
        4 11790 1 1 125 TRP CH2  C  -11.405  14.320   4.295 1.00 . A A . 401 TRP CH2  1 1 
        4 11791 1 1 125 TRP CZ2  C  -10.241  14.937   3.822 1.00 . A A . 401 TRP CZ2  1 1 
        4 11792 1 1 125 TRP CZ3  C  -11.369  12.985   4.680 1.00 . A A . 401 TRP CZ3  1 1 
        4 11793 1 1 125 TRP H    H   -4.720  10.899   4.479 1.00 . A A . 401 TRP H    1 1 
        4 11794 1 1 125 TRP HA   H   -6.895  11.497   6.269 1.00 . A A . 401 TRP HA   1 1 
        4 11795 1 1 125 TRP HB2  H   -6.606  10.558   3.451 1.00 . A A . 401 TRP HB2  1 1 
        4 11796 1 1 125 TRP HB3  H   -8.105  10.219   4.290 1.00 . A A . 401 TRP HB3  1 1 
        4 11797 1 1 125 TRP HD1  H   -5.966  13.292   3.238 1.00 . A A . 401 TRP HD1  1 1 
        4 11798 1 1 125 TRP HE1  H   -7.479  15.440   2.982 1.00 . A A . 401 TRP HE1  1 1 
        4 11799 1 1 125 TRP HE3  H  -10.240  11.130   4.945 1.00 . A A . 401 TRP HE3  1 1 
        4 11800 1 1 125 TRP HH2  H  -12.335  14.884   4.361 1.00 . A A . 401 TRP HH2  1 1 
        4 11801 1 1 125 TRP HZ2  H  -10.230  15.981   3.510 1.00 . A A . 401 TRP HZ2  1 1 
        4 11802 1 1 125 TRP HZ3  H  -12.295  12.538   5.044 1.00 . A A . 401 TRP HZ3  1 1 
        4 11803 1 1 125 TRP N    N   -5.071  11.063   5.401 1.00 . A A . 401 TRP N    1 1 
        4 11804 1 1 125 TRP NE1  N   -7.807  14.469   3.351 1.00 . A A . 401 TRP NE1  1 1 
        4 11805 1 1 125 TRP O    O   -5.670   8.548   6.062 1.00 . A A . 401 TRP O    1 1 
        4 11806 1 1 126 ARG C    C   -9.441   7.571   7.620 1.00 . A A . 402 ARG C    1 1 
        4 11807 1 1 126 ARG CA   C   -7.939   7.837   7.500 1.00 . A A . 402 ARG CA   1 1 
        4 11808 1 1 126 ARG CB   C   -7.307   7.787   8.892 1.00 . A A . 402 ARG CB   1 1 
        4 11809 1 1 126 ARG CD   C   -7.247   6.444  11.026 1.00 . A A . 402 ARG CD   1 1 
        4 11810 1 1 126 ARG CG   C   -7.449   6.395   9.510 1.00 . A A . 402 ARG CG   1 1 
        4 11811 1 1 126 ARG CZ   C   -8.215   7.836  12.853 1.00 . A A . 402 ARG CZ   1 1 
        4 11812 1 1 126 ARG H    H   -8.444   9.787   6.970 1.00 . A A . 402 ARG H    1 1 
        4 11813 1 1 126 ARG HA   H   -7.464   7.109   6.842 1.00 . A A . 402 ARG HA   1 1 
        4 11814 1 1 126 ARG HB2  H   -6.252   8.053   8.825 1.00 . A A . 402 ARG HB2  1 1 
        4 11815 1 1 126 ARG HB3  H   -7.781   8.526   9.537 1.00 . A A . 402 ARG HB3  1 1 
        4 11816 1 1 126 ARG HD2  H   -7.251   5.434  11.434 1.00 . A A . 402 ARG HD2  1 1 
        4 11817 1 1 126 ARG HD3  H   -6.275   6.879  11.257 1.00 . A A . 402 ARG HD3  1 1 
        4 11818 1 1 126 ARG HE   H   -9.179   7.356  11.151 1.00 . A A . 402 ARG HE   1 1 
        4 11819 1 1 126 ARG HG2  H   -8.437   5.993   9.284 1.00 . A A . 402 ARG HG2  1 1 
        4 11820 1 1 126 ARG HG3  H   -6.720   5.719   9.064 1.00 . A A . 402 ARG HG3  1 1 
        4 11821 1 1 126 ARG HH11 H   -6.318   7.187  13.193 1.00 . A A . 402 ARG HH11 1 1 
        4 11822 1 1 126 ARG HH12 H   -7.005   8.156  14.455 1.00 . A A . 402 ARG HH12 1 1 
        4 11823 1 1 126 ARG HH21 H  -10.086   8.634  12.815 1.00 . A A . 402 ARG HH21 1 1 
        4 11824 1 1 126 ARG HH22 H   -9.162   8.985  14.238 1.00 . A A . 402 ARG HH22 1 1 
        4 11825 1 1 126 ARG N    N   -7.705   9.122   6.863 1.00 . A A . 402 ARG N    1 1 
        4 11826 1 1 126 ARG NE   N   -8.321   7.247  11.654 1.00 . A A . 402 ARG NE   1 1 
        4 11827 1 1 126 ARG NH1  N   -7.084   7.716  13.560 1.00 . A A . 402 ARG NH1  1 1 
        4 11828 1 1 126 ARG NH2  N   -9.241   8.545  13.343 1.00 . A A . 402 ARG NH2  1 1 
        4 11829 1 1 126 ARG O    O  -10.183   8.401   8.145 1.00 . A A . 402 ARG O    1 1 
        4 11830 1 1 127 TYR C    C  -11.483   4.946   8.230 1.00 . A A . 403 TYR C    1 1 
        4 11831 1 1 127 TYR CA   C  -11.247   6.024   7.171 1.00 . A A . 403 TYR CA   1 1 
        4 11832 1 1 127 TYR CB   C  -11.570   5.447   5.792 1.00 . A A . 403 TYR CB   1 1 
        4 11833 1 1 127 TYR CD1  C  -10.475   7.206   4.354 1.00 . A A . 403 TYR CD1  1 1 
        4 11834 1 1 127 TYR CD2  C  -12.786   6.720   3.986 1.00 . A A . 403 TYR CD2  1 1 
        4 11835 1 1 127 TYR CE1  C  -10.514   8.189   3.302 1.00 . A A . 403 TYR CE1  1 1 
        4 11836 1 1 127 TYR CE2  C  -12.826   7.703   2.935 1.00 . A A . 403 TYR CE2  1 1 
        4 11837 1 1 127 TYR CG   C  -11.611   6.492   4.675 1.00 . A A . 403 TYR CG   1 1 
        4 11838 1 1 127 TYR CZ   C  -11.688   8.389   2.645 1.00 . A A . 403 TYR CZ   1 1 
        4 11839 1 1 127 TYR H    H   -9.237   5.740   6.700 1.00 . A A . 403 TYR H    1 1 
        4 11840 1 1 127 TYR HA   H  -11.831   6.909   7.426 1.00 . A A . 403 TYR HA   1 1 
        4 11841 1 1 127 TYR HB2  H  -10.825   4.692   5.541 1.00 . A A . 403 TYR HB2  1 1 
        4 11842 1 1 127 TYR HB3  H  -12.534   4.940   5.838 1.00 . A A . 403 TYR HB3  1 1 
        4 11843 1 1 127 TYR HD1  H   -9.547   7.026   4.897 1.00 . A A . 403 TYR HD1  1 1 
        4 11844 1 1 127 TYR HD2  H  -13.684   6.156   4.239 1.00 . A A . 403 TYR HD2  1 1 
        4 11845 1 1 127 TYR HE1  H   -9.623   8.759   3.039 1.00 . A A . 403 TYR HE1  1 1 
        4 11846 1 1 127 TYR HE2  H  -13.747   7.893   2.384 1.00 . A A . 403 TYR HE2  1 1 
        4 11847 1 1 127 TYR HH   H  -11.975  10.209   2.027 1.00 . A A . 403 TYR HH   1 1 
        4 11848 1 1 127 TYR N    N   -9.846   6.410   7.125 1.00 . A A . 403 TYR N    1 1 
        4 11849 1 1 127 TYR O    O  -10.542   4.485   8.874 1.00 . A A . 403 TYR O    1 1 
        4 11850 1 1 127 TYR OH   O  -11.725   9.317   1.652 1.00 . A A . 403 TYR OH   1 1 
        4 11851 1 1 128 ASP C    C  -13.776   2.384   8.622 1.00 . A A . 404 ASP C    1 1 
        4 11852 1 1 128 ASP CA   C  -13.120   3.559   9.348 1.00 . A A . 404 ASP CA   1 1 
        4 11853 1 1 128 ASP CB   C  -14.124   4.109  10.363 1.00 . A A . 404 ASP CB   1 1 
        4 11854 1 1 128 ASP CG   C  -13.956   3.584  11.790 1.00 . A A . 404 ASP CG   1 1 
        4 11855 1 1 128 ASP H    H  -13.507   4.954   7.850 1.00 . A A . 404 ASP H    1 1 
        4 11856 1 1 128 ASP HA   H  -12.189   3.279   9.841 1.00 . A A . 404 ASP HA   1 1 
        4 11857 1 1 128 ASP HB2  H  -14.043   5.197  10.379 1.00 . A A . 404 ASP HB2  1 1 
        4 11858 1 1 128 ASP HB3  H  -15.131   3.871  10.020 1.00 . A A . 404 ASP HB3  1 1 
        4 11859 1 1 128 ASP N    N  -12.747   4.575   8.378 1.00 . A A . 404 ASP N    1 1 
        4 11860 1 1 128 ASP O    O  -14.694   2.576   7.825 1.00 . A A . 404 ASP O    1 1 
        4 11861 1 1 128 ASP OD1  O  -13.700   2.367  11.920 1.00 . A A . 404 ASP OD1  1 1 
        4 11862 1 1 128 ASP OD2  O  -14.086   4.411  12.718 1.00 . A A . 404 ASP OD2  1 1 
        4 11863 1 1 129 GLU C    C  -15.015  -0.528   9.099 1.00 . A A . 405 GLU C    1 1 
        4 11864 1 1 129 GLU CA   C  -13.810  -0.015   8.310 1.00 . A A . 405 GLU CA   1 1 
        4 11865 1 1 129 GLU CB   C  -12.728  -1.091   8.199 1.00 . A A . 405 GLU CB   1 1 
        4 11866 1 1 129 GLU CD   C  -13.948  -3.077   7.237 1.00 . A A . 405 GLU CD   1 1 
        4 11867 1 1 129 GLU CG   C  -12.943  -1.958   6.956 1.00 . A A . 405 GLU CG   1 1 
        4 11868 1 1 129 GLU H    H  -12.537   1.045   9.573 1.00 . A A . 405 GLU H    1 1 
        4 11869 1 1 129 GLU HA   H  -14.122   0.283   7.309 1.00 . A A . 405 GLU HA   1 1 
        4 11870 1 1 129 GLU HB2  H  -11.745  -0.622   8.153 1.00 . A A . 405 GLU HB2  1 1 
        4 11871 1 1 129 GLU HB3  H  -12.740  -1.717   9.091 1.00 . A A . 405 GLU HB3  1 1 
        4 11872 1 1 129 GLU HG2  H  -13.301  -1.338   6.134 1.00 . A A . 405 GLU HG2  1 1 
        4 11873 1 1 129 GLU HG3  H  -11.993  -2.389   6.641 1.00 . A A . 405 GLU HG3  1 1 
        4 11874 1 1 129 GLU N    N  -13.282   1.193   8.924 1.00 . A A . 405 GLU N    1 1 
        4 11875 1 1 129 GLU O    O  -16.068  -0.802   8.525 1.00 . A A . 405 GLU O    1 1 
        4 11876 1 1 129 GLU OE1  O  -13.631  -3.922   8.102 1.00 . A A . 405 GLU OE1  1 1 
        4 11877 1 1 129 GLU OE2  O  -15.011  -3.062   6.579 1.00 . A A . 405 GLU OE2  1 1 
        4 11878 1 1 130 ARG C    C  -17.104  -0.208  11.177 1.00 . A A . 406 ARG C    1 1 
        4 11879 1 1 130 ARG CA   C  -15.880  -1.121  11.279 1.00 . A A . 406 ARG CA   1 1 
        4 11880 1 1 130 ARG CB   C  -15.411  -1.171  12.734 1.00 . A A . 406 ARG CB   1 1 
        4 11881 1 1 130 ARG CD   C  -17.108  -2.880  13.484 1.00 . A A . 406 ARG CD   1 1 
        4 11882 1 1 130 ARG CG   C  -16.581  -1.457  13.678 1.00 . A A . 406 ARG CG   1 1 
        4 11883 1 1 130 ARG CZ   C  -16.342  -5.170  14.097 1.00 . A A . 406 ARG CZ   1 1 
        4 11884 1 1 130 ARG H    H  -13.963  -0.420  10.865 1.00 . A A . 406 ARG H    1 1 
        4 11885 1 1 130 ARG HA   H  -16.108  -2.124  10.920 1.00 . A A . 406 ARG HA   1 1 
        4 11886 1 1 130 ARG HB2  H  -14.651  -1.944  12.848 1.00 . A A . 406 ARG HB2  1 1 
        4 11887 1 1 130 ARG HB3  H  -14.944  -0.224  13.003 1.00 . A A . 406 ARG HB3  1 1 
        4 11888 1 1 130 ARG HD2  H  -18.039  -3.011  14.036 1.00 . A A . 406 ARG HD2  1 1 
        4 11889 1 1 130 ARG HD3  H  -17.336  -3.051  12.432 1.00 . A A . 406 ARG HD3  1 1 
        4 11890 1 1 130 ARG HE   H  -15.186  -3.524  14.166 1.00 . A A . 406 ARG HE   1 1 
        4 11891 1 1 130 ARG HG2  H  -16.261  -1.321  14.711 1.00 . A A . 406 ARG HG2  1 1 
        4 11892 1 1 130 ARG HG3  H  -17.382  -0.740  13.496 1.00 . A A . 406 ARG HG3  1 1 
        4 11893 1 1 130 ARG HH11 H  -18.282  -5.056  13.499 1.00 . A A . 406 ARG HH11 1 1 
        4 11894 1 1 130 ARG HH12 H  -17.734  -6.642  13.928 1.00 . A A . 406 ARG HH12 1 1 
        4 11895 1 1 130 ARG HH21 H  -14.462  -5.616  14.733 1.00 . A A . 406 ARG HH21 1 1 
        4 11896 1 1 130 ARG HH22 H  -15.547  -6.963  14.635 1.00 . A A . 406 ARG HH22 1 1 
        4 11897 1 1 130 ARG N    N  -14.821  -0.644  10.405 1.00 . A A . 406 ARG N    1 1 
        4 11898 1 1 130 ARG NE   N  -16.102  -3.860  13.948 1.00 . A A . 406 ARG NE   1 1 
        4 11899 1 1 130 ARG NH1  N  -17.555  -5.665  13.818 1.00 . A A . 406 ARG NH1  1 1 
        4 11900 1 1 130 ARG NH2  N  -15.368  -5.985  14.524 1.00 . A A . 406 ARG NH2  1 1 
        4 11901 1 1 130 ARG O    O  -18.167  -0.638  10.733 1.00 . A A . 406 ARG O    1 1 
        4 11902 1 1 131 ARG C    C  -18.447   2.237  10.112 1.00 . A A . 407 ARG C    1 1 
        4 11903 1 1 131 ARG CA   C  -17.987   2.012  11.554 1.00 . A A . 407 ARG CA   1 1 
        4 11904 1 1 131 ARG CB   C  -17.541   3.347  12.154 1.00 . A A . 407 ARG CB   1 1 
        4 11905 1 1 131 ARG CD   C  -19.401   3.729  13.813 1.00 . A A . 407 ARG CD   1 1 
        4 11906 1 1 131 ARG CG   C  -17.911   3.432  13.636 1.00 . A A . 407 ARG CG   1 1 
        4 11907 1 1 131 ARG CZ   C  -20.751   4.790  15.619 1.00 . A A . 407 ARG CZ   1 1 
        4 11908 1 1 131 ARG H    H  -16.043   1.376  11.952 1.00 . A A . 407 ARG H    1 1 
        4 11909 1 1 131 ARG HA   H  -18.783   1.574  12.156 1.00 . A A . 407 ARG HA   1 1 
        4 11910 1 1 131 ARG HB2  H  -16.463   3.460  12.037 1.00 . A A . 407 ARG HB2  1 1 
        4 11911 1 1 131 ARG HB3  H  -18.009   4.168  11.610 1.00 . A A . 407 ARG HB3  1 1 
        4 11912 1 1 131 ARG HD2  H  -19.804   4.163  12.899 1.00 . A A . 407 ARG HD2  1 1 
        4 11913 1 1 131 ARG HD3  H  -19.945   2.803  13.994 1.00 . A A . 407 ARG HD3  1 1 
        4 11914 1 1 131 ARG HE   H  -18.827   5.232  15.224 1.00 . A A . 407 ARG HE   1 1 
        4 11915 1 1 131 ARG HG2  H  -17.662   2.494  14.132 1.00 . A A . 407 ARG HG2  1 1 
        4 11916 1 1 131 ARG HG3  H  -17.320   4.213  14.117 1.00 . A A . 407 ARG HG3  1 1 
        4 11917 1 1 131 ARG HH11 H  -21.746   3.397  14.523 1.00 . A A . 407 ARG HH11 1 1 
        4 11918 1 1 131 ARG HH12 H  -22.672   4.144  15.781 1.00 . A A . 407 ARG HH12 1 1 
        4 11919 1 1 131 ARG HH21 H  -20.048   6.218  16.885 1.00 . A A . 407 ARG HH21 1 1 
        4 11920 1 1 131 ARG HH22 H  -21.700   5.759  17.135 1.00 . A A . 407 ARG HH22 1 1 
        4 11921 1 1 131 ARG N    N  -16.912   1.035  11.593 1.00 . A A . 407 ARG N    1 1 
        4 11922 1 1 131 ARG NE   N  -19.600   4.662  14.945 1.00 . A A . 407 ARG NE   1 1 
        4 11923 1 1 131 ARG NH1  N  -21.814   4.048  15.278 1.00 . A A . 407 ARG NH1  1 1 
        4 11924 1 1 131 ARG NH2  N  -20.840   5.663  16.632 1.00 . A A . 407 ARG NH2  1 1 
        4 11925 1 1 131 ARG O    O  -19.641   2.373   9.852 1.00 . A A . 407 ARG O    1 1 
        4 11926 1 1 132 GLN C    C  -18.195   3.921   7.556 1.00 . A A . 408 GLN C    1 1 
        4 11927 1 1 132 GLN CA   C  -17.764   2.474   7.804 1.00 . A A . 408 GLN CA   1 1 
        4 11928 1 1 132 GLN CB   C  -18.832   1.494   7.314 1.00 . A A . 408 GLN CB   1 1 
        4 11929 1 1 132 GLN CD   C  -19.451  -0.175   5.528 1.00 . A A . 408 GLN CD   1 1 
        4 11930 1 1 132 GLN CG   C  -18.338   0.705   6.101 1.00 . A A . 408 GLN CG   1 1 
        4 11931 1 1 132 GLN H    H  -16.506   2.155   9.432 1.00 . A A . 408 GLN H    1 1 
        4 11932 1 1 132 GLN HA   H  -16.829   2.272   7.282 1.00 . A A . 408 GLN HA   1 1 
        4 11933 1 1 132 GLN HB2  H  -19.095   0.805   8.118 1.00 . A A . 408 GLN HB2  1 1 
        4 11934 1 1 132 GLN HB3  H  -19.739   2.038   7.054 1.00 . A A . 408 GLN HB3  1 1 
        4 11935 1 1 132 GLN HE21 H  -18.701  -1.731   6.582 1.00 . A A . 408 GLN HE21 1 1 
        4 11936 1 1 132 GLN HE22 H  -20.101  -2.089   5.627 1.00 . A A . 408 GLN HE22 1 1 
        4 11937 1 1 132 GLN HG2  H  -17.982   1.393   5.335 1.00 . A A . 408 GLN HG2  1 1 
        4 11938 1 1 132 GLN HG3  H  -17.490   0.082   6.388 1.00 . A A . 408 GLN HG3  1 1 
        4 11939 1 1 132 GLN N    N  -17.475   2.268   9.212 1.00 . A A . 408 GLN N    1 1 
        4 11940 1 1 132 GLN NE2  N  -19.414  -1.436   5.947 1.00 . A A . 408 GLN NE2  1 1 
        4 11941 1 1 132 GLN O    O  -19.183   4.170   6.868 1.00 . A A . 408 GLN O    1 1 
        4 11942 1 1 132 GLN OE1  O  -20.287   0.264   4.755 1.00 . A A . 408 GLN OE1  1 1 
        4 11943 1 1 133 MET C    C  -16.432   7.075   7.924 1.00 . A A . 409 MET C    1 1 
        4 11944 1 1 133 MET CA   C  -17.723   6.254   7.985 1.00 . A A . 409 MET CA   1 1 
        4 11945 1 1 133 MET CB   C  -18.574   6.729   9.164 1.00 . A A . 409 MET CB   1 1 
        4 11946 1 1 133 MET CE   C  -20.348   9.630   6.935 1.00 . A A . 409 MET CE   1 1 
        4 11947 1 1 133 MET CG   C  -19.183   8.103   8.883 1.00 . A A . 409 MET CG   1 1 
        4 11948 1 1 133 MET H    H  -16.631   4.628   8.693 1.00 . A A . 409 MET H    1 1 
        4 11949 1 1 133 MET HA   H  -18.264   6.345   7.043 1.00 . A A . 409 MET HA   1 1 
        4 11950 1 1 133 MET HB2  H  -19.369   6.007   9.357 1.00 . A A . 409 MET HB2  1 1 
        4 11951 1 1 133 MET HB3  H  -17.961   6.775  10.064 1.00 . A A . 409 MET HB3  1 1 
        4 11952 1 1 133 MET HE1  H  -19.644  10.225   7.516 1.00 . A A . 409 MET HE1  1 1 
        4 11953 1 1 133 MET HE2  H  -20.021   9.591   5.896 1.00 . A A . 409 MET HE2  1 1 
        4 11954 1 1 133 MET HE3  H  -21.337  10.083   6.988 1.00 . A A . 409 MET HE3  1 1 
        4 11955 1 1 133 MET HG2  H  -19.633   8.503   9.792 1.00 . A A . 409 MET HG2  1 1 
        4 11956 1 1 133 MET HG3  H  -18.402   8.801   8.580 1.00 . A A . 409 MET HG3  1 1 
        4 11957 1 1 133 MET N    N  -17.432   4.839   8.133 1.00 . A A . 409 MET N    1 1 
        4 11958 1 1 133 MET O    O  -15.740   7.224   8.929 1.00 . A A . 409 MET O    1 1 
        4 11959 1 1 133 MET SD   S  -20.416   7.974   7.599 1.00 . A A . 409 MET SD   1 1 
        4 11960 1 1 134 MET C    C  -14.940   9.598   7.464 1.00 . A A . 410 MET C    1 1 
        4 11961 1 1 134 MET CA   C  -14.955   8.387   6.528 1.00 . A A . 410 MET CA   1 1 
        4 11962 1 1 134 MET CB   C  -14.903   8.864   5.076 1.00 . A A . 410 MET CB   1 1 
        4 11963 1 1 134 MET CE   C  -17.598  11.897   4.300 1.00 . A A . 410 MET CE   1 1 
        4 11964 1 1 134 MET CG   C  -16.199   9.579   4.687 1.00 . A A . 410 MET CG   1 1 
        4 11965 1 1 134 MET H    H  -16.718   7.460   5.921 1.00 . A A . 410 MET H    1 1 
        4 11966 1 1 134 MET HA   H  -14.118   7.730   6.760 1.00 . A A . 410 MET HA   1 1 
        4 11967 1 1 134 MET HB2  H  -14.057   9.537   4.940 1.00 . A A . 410 MET HB2  1 1 
        4 11968 1 1 134 MET HB3  H  -14.742   8.012   4.415 1.00 . A A . 410 MET HB3  1 1 
        4 11969 1 1 134 MET HE1  H  -17.643  12.984   4.368 1.00 . A A . 410 MET HE1  1 1 
        4 11970 1 1 134 MET HE2  H  -17.860  11.585   3.290 1.00 . A A . 410 MET HE2  1 1 
        4 11971 1 1 134 MET HE3  H  -18.300  11.459   5.009 1.00 . A A . 410 MET HE3  1 1 
        4 11972 1 1 134 MET HG2  H  -16.524   9.249   3.700 1.00 . A A . 410 MET HG2  1 1 
        4 11973 1 1 134 MET HG3  H  -16.992   9.320   5.388 1.00 . A A . 410 MET HG3  1 1 
        4 11974 1 1 134 MET N    N  -16.150   7.586   6.734 1.00 . A A . 410 MET N    1 1 
        4 11975 1 1 134 MET O    O  -15.916  10.341   7.539 1.00 . A A . 410 MET O    1 1 
        4 11976 1 1 134 MET SD   S  -15.944  11.346   4.684 1.00 . A A . 410 MET SD   1 1 
        4 11977 1 1 135 ASP C    C  -13.957  12.178   8.356 1.00 . A A . 411 ASP C    1 1 
        4 11978 1 1 135 ASP CA   C  -13.665  10.864   9.083 1.00 . A A . 411 ASP CA   1 1 
        4 11979 1 1 135 ASP CB   C  -12.235  10.932   9.625 1.00 . A A . 411 ASP CB   1 1 
        4 11980 1 1 135 ASP CG   C  -12.034  10.291  10.999 1.00 . A A . 411 ASP CG   1 1 
        4 11981 1 1 135 ASP H    H  -13.030   9.147   8.089 1.00 . A A . 411 ASP H    1 1 
        4 11982 1 1 135 ASP HA   H  -14.374  10.666   9.887 1.00 . A A . 411 ASP HA   1 1 
        4 11983 1 1 135 ASP HB2  H  -11.569  10.446   8.913 1.00 . A A . 411 ASP HB2  1 1 
        4 11984 1 1 135 ASP HB3  H  -11.933  11.978   9.681 1.00 . A A . 411 ASP HB3  1 1 
        4 11985 1 1 135 ASP N    N  -13.821   9.757   8.155 1.00 . A A . 411 ASP N    1 1 
        4 11986 1 1 135 ASP O    O  -13.500  12.386   7.233 1.00 . A A . 411 ASP O    1 1 
        4 11987 1 1 135 ASP OD1  O  -12.355  10.973  11.996 1.00 . A A . 411 ASP OD1  1 1 
        4 11988 1 1 135 ASP OD2  O  -11.564   9.133  11.022 1.00 . A A . 411 ASP OD2  1 1 
        4 11989 1 1 136 PRO C    C  -13.914  15.310   8.520 1.00 . A A . 412 PRO C    1 1 
        4 11990 1 1 136 PRO CA   C  -15.098  14.342   8.475 1.00 . A A . 412 PRO CA   1 1 
        4 11991 1 1 136 PRO CB   C  -16.284  14.817   9.296 1.00 . A A . 412 PRO CB   1 1 
        4 11992 1 1 136 PRO CD   C  -15.300  12.842  10.374 1.00 . A A . 412 PRO CD   1 1 
        4 11993 1 1 136 PRO CG   C  -16.254  14.005  10.581 1.00 . A A . 412 PRO CG   1 1 
        4 11994 1 1 136 PRO HA   H  -15.333  14.242   7.508 1.00 . A A . 412 PRO HA   1 1 
        4 11995 1 1 136 PRO HB2  H  -16.212  15.884   9.507 1.00 . A A . 412 PRO HB2  1 1 
        4 11996 1 1 136 PRO HB3  H  -17.220  14.663   8.758 1.00 . A A . 412 PRO HB3  1 1 
        4 11997 1 1 136 PRO HD2  H  -14.518  12.830  11.135 1.00 . A A . 412 PRO HD2  1 1 
        4 11998 1 1 136 PRO HD3  H  -15.820  11.886  10.437 1.00 . A A . 412 PRO HD3  1 1 
        4 11999 1 1 136 PRO HG2  H  -15.927  14.625  11.417 1.00 . A A . 412 PRO HG2  1 1 
        4 12000 1 1 136 PRO HG3  H  -17.253  13.641  10.826 1.00 . A A . 412 PRO HG3  1 1 
        4 12001 1 1 136 PRO N    N  -14.739  13.054   9.043 1.00 . A A . 412 PRO N    1 1 
        4 12002 1 1 136 PRO O    O  -13.482  15.720   9.596 1.00 . A A . 412 PRO O    1 1 
        4 12003 1 1 137 GLY C    C  -11.152  16.132   8.148 1.00 . A A . 413 GLY C    1 1 
        4 12004 1 1 137 GLY CA   C  -12.296  16.560   7.227 1.00 . A A . 413 GLY CA   1 1 
        4 12005 1 1 137 GLY H    H  -13.778  15.311   6.466 1.00 . A A . 413 GLY H    1 1 
        4 12006 1 1 137 GLY HA2  H  -11.945  16.589   6.196 1.00 . A A . 413 GLY HA2  1 1 
        4 12007 1 1 137 GLY HA3  H  -12.615  17.570   7.483 1.00 . A A . 413 GLY HA3  1 1 
        4 12008 1 1 137 GLY N    N  -13.422  15.648   7.336 1.00 . A A . 413 GLY N    1 1 
        4 12009 1 1 137 GLY O    O  -11.197  16.374   9.354 1.00 . A A . 413 GLY O    1 1 
        4 12010 1 1 138 TYR C    C   -7.697  15.379   7.567 1.00 . A A . 414 TYR C    1 1 
        4 12011 1 1 138 TYR CA   C   -8.999  15.041   8.298 1.00 . A A . 414 TYR CA   1 1 
        4 12012 1 1 138 TYR CB   C   -9.138  13.519   8.387 1.00 . A A . 414 TYR CB   1 1 
        4 12013 1 1 138 TYR CD1  C   -9.462  13.030  10.840 1.00 . A A . 414 TYR CD1  1 1 
        4 12014 1 1 138 TYR CD2  C   -7.440  12.297   9.795 1.00 . A A . 414 TYR CD2  1 1 
        4 12015 1 1 138 TYR CE1  C   -9.015  12.475  12.091 1.00 . A A . 414 TYR CE1  1 1 
        4 12016 1 1 138 TYR CE2  C   -6.994  11.742  11.047 1.00 . A A . 414 TYR CE2  1 1 
        4 12017 1 1 138 TYR CG   C   -8.665  12.930   9.718 1.00 . A A . 414 TYR CG   1 1 
        4 12018 1 1 138 TYR CZ   C   -7.804  11.858  12.133 1.00 . A A . 414 TYR CZ   1 1 
        4 12019 1 1 138 TYR H    H  -10.124  15.311   6.565 1.00 . A A . 414 TYR H    1 1 
        4 12020 1 1 138 TYR HA   H   -9.004  15.541   9.265 1.00 . A A . 414 TYR HA   1 1 
        4 12021 1 1 138 TYR HB2  H  -10.183  13.251   8.235 1.00 . A A . 414 TYR HB2  1 1 
        4 12022 1 1 138 TYR HB3  H   -8.570  13.064   7.577 1.00 . A A . 414 TYR HB3  1 1 
        4 12023 1 1 138 TYR HD1  H  -10.428  13.530  10.779 1.00 . A A . 414 TYR HD1  1 1 
        4 12024 1 1 138 TYR HD2  H   -6.811  12.218   8.908 1.00 . A A . 414 TYR HD2  1 1 
        4 12025 1 1 138 TYR HE1  H   -9.636  12.547  12.985 1.00 . A A . 414 TYR HE1  1 1 
        4 12026 1 1 138 TYR HE2  H   -6.030  11.240  11.121 1.00 . A A . 414 TYR HE2  1 1 
        4 12027 1 1 138 TYR HH   H   -6.557  11.804  13.624 1.00 . A A . 414 TYR HH   1 1 
        4 12028 1 1 138 TYR N    N  -10.153  15.504   7.546 1.00 . A A . 414 TYR N    1 1 
        4 12029 1 1 138 TYR O    O   -6.948  14.484   7.179 1.00 . A A . 414 TYR O    1 1 
        4 12030 1 1 138 TYR OH   O   -7.384  11.334  13.315 1.00 . A A . 414 TYR OH   1 1 
        4 12031 1 1 139 PRO C    C   -5.036  17.038   7.624 1.00 . A A . 415 PRO C    1 1 
        4 12032 1 1 139 PRO CA   C   -6.263  17.175   6.722 1.00 . A A . 415 PRO CA   1 1 
        4 12033 1 1 139 PRO CB   C   -6.563  18.617   6.343 1.00 . A A . 415 PRO CB   1 1 
        4 12034 1 1 139 PRO CD   C   -8.327  17.796   7.844 1.00 . A A . 415 PRO CD   1 1 
        4 12035 1 1 139 PRO CG   C   -7.726  19.046   7.223 1.00 . A A . 415 PRO CG   1 1 
        4 12036 1 1 139 PRO HA   H   -6.076  16.611   5.917 1.00 . A A . 415 PRO HA   1 1 
        4 12037 1 1 139 PRO HB2  H   -5.694  19.252   6.507 1.00 . A A . 415 PRO HB2  1 1 
        4 12038 1 1 139 PRO HB3  H   -6.822  18.697   5.287 1.00 . A A . 415 PRO HB3  1 1 
        4 12039 1 1 139 PRO HD2  H   -8.347  17.865   8.932 1.00 . A A . 415 PRO HD2  1 1 
        4 12040 1 1 139 PRO HD3  H   -9.355  17.645   7.515 1.00 . A A . 415 PRO HD3  1 1 
        4 12041 1 1 139 PRO HG2  H   -7.385  19.732   7.998 1.00 . A A . 415 PRO HG2  1 1 
        4 12042 1 1 139 PRO HG3  H   -8.474  19.577   6.634 1.00 . A A . 415 PRO HG3  1 1 
        4 12043 1 1 139 PRO N    N   -7.462  16.707   7.398 1.00 . A A . 415 PRO N    1 1 
        4 12044 1 1 139 PRO O    O   -4.443  18.036   8.029 1.00 . A A . 415 PRO O    1 1 
        4 12045 1 1 140 LYS C    C   -2.264  15.605   7.928 1.00 . A A . 416 LYS C    1 1 
        4 12046 1 1 140 LYS CA   C   -3.544  15.509   8.761 1.00 . A A . 416 LYS CA   1 1 
        4 12047 1 1 140 LYS CB   C   -3.718  14.165   9.468 1.00 . A A . 416 LYS CB   1 1 
        4 12048 1 1 140 LYS CD   C   -4.307  14.824  11.830 1.00 . A A . 416 LYS CD   1 1 
        4 12049 1 1 140 LYS CE   C   -5.462  15.172  12.772 1.00 . A A . 416 LYS CE   1 1 
        4 12050 1 1 140 LYS CG   C   -4.830  14.236  10.517 1.00 . A A . 416 LYS CG   1 1 
        4 12051 1 1 140 LYS H    H   -5.179  14.984   7.581 1.00 . A A . 416 LYS H    1 1 
        4 12052 1 1 140 LYS HA   H   -3.513  16.278   9.533 1.00 . A A . 416 LYS HA   1 1 
        4 12053 1 1 140 LYS HB2  H   -3.954  13.392   8.736 1.00 . A A . 416 LYS HB2  1 1 
        4 12054 1 1 140 LYS HB3  H   -2.782  13.876   9.944 1.00 . A A . 416 LYS HB3  1 1 
        4 12055 1 1 140 LYS HD2  H   -3.641  14.109  12.314 1.00 . A A . 416 LYS HD2  1 1 
        4 12056 1 1 140 LYS HD3  H   -3.719  15.718  11.623 1.00 . A A . 416 LYS HD3  1 1 
        4 12057 1 1 140 LYS HE2  H   -5.484  16.248  12.947 1.00 . A A . 416 LYS HE2  1 1 
        4 12058 1 1 140 LYS HE3  H   -6.411  14.905  12.309 1.00 . A A . 416 LYS HE3  1 1 
        4 12059 1 1 140 LYS HG2  H   -5.651  14.847  10.143 1.00 . A A . 416 LYS HG2  1 1 
        4 12060 1 1 140 LYS HG3  H   -5.231  13.239  10.697 1.00 . A A . 416 LYS HG3  1 1 
        4 12061 1 1 140 LYS HZ1  H   -6.183  14.027  14.304 1.00 . A A . 416 LYS HZ1  1 1 
        4 12062 1 1 140 LYS HZ2  H   -4.607  13.754  13.971 1.00 . A A . 416 LYS HZ2  1 1 
        4 12063 1 1 140 LYS HZ3  H   -5.050  15.106  14.773 1.00 . A A . 416 LYS HZ3  1 1 
        4 12064 1 1 140 LYS N    N   -4.691  15.792   7.914 1.00 . A A . 416 LYS N    1 1 
        4 12065 1 1 140 LYS NZ   N   -5.313  14.457  14.060 1.00 . A A . 416 LYS NZ   1 1 
        4 12066 1 1 140 LYS O    O   -2.299  16.038   6.777 1.00 . A A . 416 LYS O    1 1 
        4 12067 1 1 141 LEU C    C    0.878  13.929   8.159 1.00 . A A . 417 LEU C    1 1 
        4 12068 1 1 141 LEU CA   C    0.124  15.230   7.872 1.00 . A A . 417 LEU CA   1 1 
        4 12069 1 1 141 LEU CB   C    0.898  16.490   8.264 1.00 . A A . 417 LEU CB   1 1 
        4 12070 1 1 141 LEU CD1  C    2.192  16.849   6.129 1.00 . A A . 417 LEU CD1  1 1 
        4 12071 1 1 141 LEU CD2  C   -0.074  17.943   6.447 1.00 . A A . 417 LEU CD2  1 1 
        4 12072 1 1 141 LEU CG   C    1.210  17.466   7.128 1.00 . A A . 417 LEU CG   1 1 
        4 12073 1 1 141 LEU H    H   -1.145  14.845   9.479 1.00 . A A . 417 LEU H    1 1 
        4 12074 1 1 141 LEU HA   H   -0.067  15.289   6.801 1.00 . A A . 417 LEU HA   1 1 
        4 12075 1 1 141 LEU HB2  H    0.328  17.020   9.026 1.00 . A A . 417 LEU HB2  1 1 
        4 12076 1 1 141 LEU HB3  H    1.839  16.186   8.723 1.00 . A A . 417 LEU HB3  1 1 
        4 12077 1 1 141 LEU HD11 H    3.213  17.040   6.459 1.00 . A A . 417 LEU HD11 1 1 
        4 12078 1 1 141 LEU HD12 H    2.025  15.774   6.071 1.00 . A A . 417 LEU HD12 1 1 
        4 12079 1 1 141 LEU HD13 H    2.038  17.294   5.146 1.00 . A A . 417 LEU HD13 1 1 
        4 12080 1 1 141 LEU HD21 H   -0.764  18.323   7.201 1.00 . A A . 417 LEU HD21 1 1 
        4 12081 1 1 141 LEU HD22 H    0.163  18.737   5.739 1.00 . A A . 417 LEU HD22 1 1 
        4 12082 1 1 141 LEU HD23 H   -0.537  17.111   5.919 1.00 . A A . 417 LEU HD23 1 1 
        4 12083 1 1 141 LEU HG   H    1.694  18.344   7.554 1.00 . A A . 417 LEU HG   1 1 
        4 12084 1 1 141 LEU N    N   -1.165  15.196   8.542 1.00 . A A . 417 LEU N    1 1 
        4 12085 1 1 141 LEU O    O    0.862  13.435   9.285 1.00 . A A . 417 LEU O    1 1 
        4 12086 1 1 142 ILE C    C    3.522  12.438   8.105 1.00 . A A . 418 ILE C    1 1 
        4 12087 1 1 142 ILE CA   C    2.280  12.182   7.249 1.00 . A A . 418 ILE CA   1 1 
        4 12088 1 1 142 ILE CB   C    2.595  11.602   5.868 1.00 . A A . 418 ILE CB   1 1 
        4 12089 1 1 142 ILE CD1  C    0.894  12.219   4.112 1.00 . A A . 418 ILE CD1  1 1 
        4 12090 1 1 142 ILE CG1  C    1.314  11.174   5.149 1.00 . A A . 418 ILE CG1  1 1 
        4 12091 1 1 142 ILE CG2  C    3.602  10.455   5.972 1.00 . A A . 418 ILE CG2  1 1 
        4 12092 1 1 142 ILE H    H    1.530  13.823   6.210 1.00 . A A . 418 ILE H    1 1 
        4 12093 1 1 142 ILE HA   H    1.647  11.460   7.765 1.00 . A A . 418 ILE HA   1 1 
        4 12094 1 1 142 ILE HB   H    3.058  12.383   5.266 1.00 . A A . 418 ILE HB   1 1 
        4 12095 1 1 142 ILE HD11 H    0.153  11.786   3.440 1.00 . A A . 418 ILE HD11 1 1 
        4 12096 1 1 142 ILE HD12 H    0.464  13.082   4.619 1.00 . A A . 418 ILE HD12 1 1 
        4 12097 1 1 142 ILE HD13 H    1.766  12.531   3.538 1.00 . A A . 418 ILE HD13 1 1 
        4 12098 1 1 142 ILE HG12 H    1.471  10.213   4.659 1.00 . A A . 418 ILE HG12 1 1 
        4 12099 1 1 142 ILE HG13 H    0.513  11.036   5.875 1.00 . A A . 418 ILE HG13 1 1 
        4 12100 1 1 142 ILE HG21 H    3.203   9.677   6.623 1.00 . A A . 418 ILE HG21 1 1 
        4 12101 1 1 142 ILE HG22 H    3.785  10.041   4.981 1.00 . A A . 418 ILE HG22 1 1 
        4 12102 1 1 142 ILE HG23 H    4.538  10.831   6.387 1.00 . A A . 418 ILE HG23 1 1 
        4 12103 1 1 142 ILE N    N    1.521  13.414   7.122 1.00 . A A . 418 ILE N    1 1 
        4 12104 1 1 142 ILE O    O    3.586  12.010   9.256 1.00 . A A . 418 ILE O    1 1 
        4 12105 1 1 143 THR C    C    5.434  13.776   9.675 1.00 . A A . 419 THR C    1 1 
        4 12106 1 1 143 THR CA   C    5.714  13.455   8.205 1.00 . A A . 419 THR CA   1 1 
        4 12107 1 1 143 THR CB   C    6.397  14.600   7.453 1.00 . A A . 419 THR CB   1 1 
        4 12108 1 1 143 THR CG2  C    5.807  15.967   7.806 1.00 . A A . 419 THR CG2  1 1 
        4 12109 1 1 143 THR H    H    4.418  13.481   6.574 1.00 . A A . 419 THR H    1 1 
        4 12110 1 1 143 THR HA   H    6.355  12.575   8.187 1.00 . A A . 419 THR HA   1 1 
        4 12111 1 1 143 THR HB   H    6.368  14.430   6.376 1.00 . A A . 419 THR HB   1 1 
        4 12112 1 1 143 THR HG1  H    7.669  14.820   8.981 1.00 . A A . 419 THR HG1  1 1 
        4 12113 1 1 143 THR HG21 H    5.970  16.657   6.978 1.00 . A A . 419 THR HG21 1 1 
        4 12114 1 1 143 THR HG22 H    4.737  15.865   7.989 1.00 . A A . 419 THR HG22 1 1 
        4 12115 1 1 143 THR HG23 H    6.294  16.352   8.702 1.00 . A A . 419 THR HG23 1 1 
        4 12116 1 1 143 THR N    N    4.478  13.137   7.511 1.00 . A A . 419 THR N    1 1 
        4 12117 1 1 143 THR O    O    6.266  13.514  10.541 1.00 . A A . 419 THR O    1 1 
        4 12118 1 1 143 THR OG1  O    7.713  14.638   7.999 1.00 . A A . 419 THR OG1  1 1 
        4 12119 1 1 144 LYS C    C    3.581  13.425  12.060 1.00 . A A . 420 LYS C    1 1 
        4 12120 1 1 144 LYS CA   C    3.856  14.698  11.259 1.00 . A A . 420 LYS CA   1 1 
        4 12121 1 1 144 LYS CB   C    2.676  15.672  11.227 1.00 . A A . 420 LYS CB   1 1 
        4 12122 1 1 144 LYS CD   C    1.963  18.053  10.798 1.00 . A A . 420 LYS CD   1 1 
        4 12123 1 1 144 LYS CE   C    2.224  19.101  11.882 1.00 . A A . 420 LYS CE   1 1 
        4 12124 1 1 144 LYS CG   C    3.115  17.048  10.720 1.00 . A A . 420 LYS CG   1 1 
        4 12125 1 1 144 LYS H    H    3.587  14.550   9.199 1.00 . A A . 420 LYS H    1 1 
        4 12126 1 1 144 LYS HA   H    4.694  15.223  11.720 1.00 . A A . 420 LYS HA   1 1 
        4 12127 1 1 144 LYS HB2  H    1.892  15.277  10.582 1.00 . A A . 420 LYS HB2  1 1 
        4 12128 1 1 144 LYS HB3  H    2.250  15.766  12.225 1.00 . A A . 420 LYS HB3  1 1 
        4 12129 1 1 144 LYS HD2  H    1.840  18.545   9.834 1.00 . A A . 420 LYS HD2  1 1 
        4 12130 1 1 144 LYS HD3  H    1.032  17.529  11.010 1.00 . A A . 420 LYS HD3  1 1 
        4 12131 1 1 144 LYS HE2  H    2.855  18.677  12.662 1.00 . A A . 420 LYS HE2  1 1 
        4 12132 1 1 144 LYS HE3  H    2.767  19.945  11.457 1.00 . A A . 420 LYS HE3  1 1 
        4 12133 1 1 144 LYS HG2  H    3.956  17.407  11.313 1.00 . A A . 420 LYS HG2  1 1 
        4 12134 1 1 144 LYS HG3  H    3.462  16.967   9.691 1.00 . A A . 420 LYS HG3  1 1 
        4 12135 1 1 144 LYS HZ1  H    0.224  19.510  11.779 1.00 . A A . 420 LYS HZ1  1 1 
        4 12136 1 1 144 LYS HZ2  H    0.710  18.996  13.251 1.00 . A A . 420 LYS HZ2  1 1 
        4 12137 1 1 144 LYS HZ3  H    1.046  20.519  12.766 1.00 . A A . 420 LYS HZ3  1 1 
        4 12138 1 1 144 LYS N    N    4.257  14.340   9.909 1.00 . A A . 420 LYS N    1 1 
        4 12139 1 1 144 LYS NZ   N    0.947  19.570  12.467 1.00 . A A . 420 LYS NZ   1 1 
        4 12140 1 1 144 LYS O    O    4.337  13.082  12.967 1.00 . A A . 420 LYS O    1 1 
        4 12141 1 1 145 ASN C    C    3.324  10.604  12.466 1.00 . A A . 421 ASN C    1 1 
        4 12142 1 1 145 ASN CA   C    2.110  11.530  12.371 1.00 . A A . 421 ASN CA   1 1 
        4 12143 1 1 145 ASN CB   C    1.015  10.796  11.595 1.00 . A A . 421 ASN CB   1 1 
        4 12144 1 1 145 ASN CG   C    0.488   9.599  12.389 1.00 . A A . 421 ASN CG   1 1 
        4 12145 1 1 145 ASN H    H    1.884  13.044  10.959 1.00 . A A . 421 ASN H    1 1 
        4 12146 1 1 145 ASN HA   H    1.746  11.843  13.349 1.00 . A A . 421 ASN HA   1 1 
        4 12147 1 1 145 ASN HB2  H    0.196  11.481  11.378 1.00 . A A . 421 ASN HB2  1 1 
        4 12148 1 1 145 ASN HB3  H    1.409  10.455  10.637 1.00 . A A . 421 ASN HB3  1 1 
        4 12149 1 1 145 ASN HD21 H   -0.776  10.854  13.352 1.00 . A A . 421 ASN HD21 1 1 
        4 12150 1 1 145 ASN HD22 H   -0.875   9.193  13.830 1.00 . A A . 421 ASN HD22 1 1 
        4 12151 1 1 145 ASN N    N    2.495  12.758  11.697 1.00 . A A . 421 ASN N    1 1 
        4 12152 1 1 145 ASN ND2  N   -0.466   9.907  13.262 1.00 . A A . 421 ASN ND2  1 1 
        4 12153 1 1 145 ASN O    O    3.643  10.102  13.543 1.00 . A A . 421 ASN O    1 1 
        4 12154 1 1 145 ASN OD1  O    0.920   8.470  12.220 1.00 . A A . 421 ASN OD1  1 1 
        4 12155 1 1 146 PHE C    C    6.374  10.336  10.823 1.00 . A A . 422 PHE C    1 1 
        4 12156 1 1 146 PHE CA   C    5.140   9.549  11.268 1.00 . A A . 422 PHE CA   1 1 
        4 12157 1 1 146 PHE CB   C    4.846   8.458  10.234 1.00 . A A . 422 PHE CB   1 1 
        4 12158 1 1 146 PHE CD1  C    3.634   6.758  11.617 1.00 . A A . 422 PHE CD1  1 1 
        4 12159 1 1 146 PHE CD2  C    2.499   7.709   9.786 1.00 . A A . 422 PHE CD2  1 1 
        4 12160 1 1 146 PHE CE1  C    2.492   5.971  11.918 1.00 . A A . 422 PHE CE1  1 1 
        4 12161 1 1 146 PHE CE2  C    1.356   6.923  10.087 1.00 . A A . 422 PHE CE2  1 1 
        4 12162 1 1 146 PHE CG   C    3.614   7.611  10.558 1.00 . A A . 422 PHE CG   1 1 
        4 12163 1 1 146 PHE CZ   C    1.377   6.069  11.146 1.00 . A A . 422 PHE CZ   1 1 
        4 12164 1 1 146 PHE H    H    3.702  10.818  10.454 1.00 . A A . 422 PHE H    1 1 
        4 12165 1 1 146 PHE HA   H    5.304   9.156  12.271 1.00 . A A . 422 PHE HA   1 1 
        4 12166 1 1 146 PHE HB2  H    4.708   8.925   9.259 1.00 . A A . 422 PHE HB2  1 1 
        4 12167 1 1 146 PHE HB3  H    5.715   7.805  10.155 1.00 . A A . 422 PHE HB3  1 1 
        4 12168 1 1 146 PHE HD1  H    4.529   6.679  12.237 1.00 . A A . 422 PHE HD1  1 1 
        4 12169 1 1 146 PHE HD2  H    2.482   8.393   8.937 1.00 . A A . 422 PHE HD2  1 1 
        4 12170 1 1 146 PHE HE1  H    2.509   5.287  12.767 1.00 . A A . 422 PHE HE1  1 1 
        4 12171 1 1 146 PHE HE2  H    0.462   7.002   9.469 1.00 . A A . 422 PHE HE2  1 1 
        4 12172 1 1 146 PHE HZ   H    0.499   5.465  11.377 1.00 . A A . 422 PHE HZ   1 1 
        4 12173 1 1 146 PHE N    N    3.969  10.406  11.326 1.00 . A A . 422 PHE N    1 1 
        4 12174 1 1 146 PHE O    O    6.582  10.550   9.629 1.00 . A A . 422 PHE O    1 1 
        4 12175 1 1 147 GLN C    C    9.418  10.613  10.869 1.00 . A A . 423 GLN C    1 1 
        4 12176 1 1 147 GLN CA   C    8.368  11.507  11.532 1.00 . A A . 423 GLN CA   1 1 
        4 12177 1 1 147 GLN CB   C    8.918  12.144  12.810 1.00 . A A . 423 GLN CB   1 1 
        4 12178 1 1 147 GLN CD   C    8.612  14.109  14.360 1.00 . A A . 423 GLN CD   1 1 
        4 12179 1 1 147 GLN CG   C    7.919  13.141  13.398 1.00 . A A . 423 GLN CG   1 1 
        4 12180 1 1 147 GLN H    H    6.985  10.569  12.774 1.00 . A A . 423 GLN H    1 1 
        4 12181 1 1 147 GLN HA   H    8.064  12.294  10.842 1.00 . A A . 423 GLN HA   1 1 
        4 12182 1 1 147 GLN HB2  H    9.137  11.367  13.543 1.00 . A A . 423 GLN HB2  1 1 
        4 12183 1 1 147 GLN HB3  H    9.858  12.650  12.593 1.00 . A A . 423 GLN HB3  1 1 
        4 12184 1 1 147 GLN HE21 H    7.699  13.161  15.898 1.00 . A A . 423 GLN HE21 1 1 
        4 12185 1 1 147 GLN HE22 H    8.726  14.482  16.346 1.00 . A A . 423 GLN HE22 1 1 
        4 12186 1 1 147 GLN HG2  H    7.442  13.702  12.594 1.00 . A A . 423 GLN HG2  1 1 
        4 12187 1 1 147 GLN HG3  H    7.130  12.604  13.923 1.00 . A A . 423 GLN HG3  1 1 
        4 12188 1 1 147 GLN N    N    7.161  10.747  11.806 1.00 . A A . 423 GLN N    1 1 
        4 12189 1 1 147 GLN NE2  N    8.321  13.900  15.641 1.00 . A A . 423 GLN NE2  1 1 
        4 12190 1 1 147 GLN O    O    9.439   9.403  11.092 1.00 . A A . 423 GLN O    1 1 
        4 12191 1 1 147 GLN OE1  O    9.362  14.987  13.964 1.00 . A A . 423 GLN OE1  1 1 
        4 12192 1 1 148 GLY C    C   10.741   9.694   8.219 1.00 . A A . 424 GLY C    1 1 
        4 12193 1 1 148 GLY CA   C   11.315  10.519   9.371 1.00 . A A . 424 GLY CA   1 1 
        4 12194 1 1 148 GLY H    H   10.241  12.227   9.892 1.00 . A A . 424 GLY H    1 1 
        4 12195 1 1 148 GLY HA2  H   12.053  11.223   8.987 1.00 . A A . 424 GLY HA2  1 1 
        4 12196 1 1 148 GLY HA3  H   11.834   9.862  10.070 1.00 . A A . 424 GLY HA3  1 1 
        4 12197 1 1 148 GLY N    N   10.265  11.242  10.068 1.00 . A A . 424 GLY N    1 1 
        4 12198 1 1 148 GLY O    O   11.164   8.561   7.990 1.00 . A A . 424 GLY O    1 1 
        4 12199 1 1 149 ILE C    C    9.049  10.602   5.224 1.00 . A A . 425 ILE C    1 1 
        4 12200 1 1 149 ILE CA   C    9.149   9.628   6.399 1.00 . A A . 425 ILE CA   1 1 
        4 12201 1 1 149 ILE CB   C    7.803   9.033   6.821 1.00 . A A . 425 ILE CB   1 1 
        4 12202 1 1 149 ILE CD1  C    8.603   6.995   8.072 1.00 . A A . 425 ILE CD1  1 1 
        4 12203 1 1 149 ILE CG1  C    7.908   8.353   8.188 1.00 . A A . 425 ILE CG1  1 1 
        4 12204 1 1 149 ILE CG2  C    7.263   8.085   5.748 1.00 . A A . 425 ILE CG2  1 1 
        4 12205 1 1 149 ILE H    H    9.448  11.214   7.715 1.00 . A A . 425 ILE H    1 1 
        4 12206 1 1 149 ILE HA   H    9.790   8.796   6.105 1.00 . A A . 425 ILE HA   1 1 
        4 12207 1 1 149 ILE HB   H    7.086   9.848   6.921 1.00 . A A . 425 ILE HB   1 1 
        4 12208 1 1 149 ILE HD11 H    7.975   6.313   7.498 1.00 . A A . 425 ILE HD11 1 1 
        4 12209 1 1 149 ILE HD12 H    9.561   7.118   7.566 1.00 . A A . 425 ILE HD12 1 1 
        4 12210 1 1 149 ILE HD13 H    8.768   6.585   9.068 1.00 . A A . 425 ILE HD13 1 1 
        4 12211 1 1 149 ILE HG12 H    8.464   8.992   8.873 1.00 . A A . 425 ILE HG12 1 1 
        4 12212 1 1 149 ILE HG13 H    6.912   8.221   8.610 1.00 . A A . 425 ILE HG13 1 1 
        4 12213 1 1 149 ILE HG21 H    6.943   8.662   4.880 1.00 . A A . 425 ILE HG21 1 1 
        4 12214 1 1 149 ILE HG22 H    8.045   7.387   5.452 1.00 . A A . 425 ILE HG22 1 1 
        4 12215 1 1 149 ILE HG23 H    6.413   7.531   6.149 1.00 . A A . 425 ILE HG23 1 1 
        4 12216 1 1 149 ILE N    N    9.785  10.293   7.523 1.00 . A A . 425 ILE N    1 1 
        4 12217 1 1 149 ILE O    O    9.666  10.389   4.181 1.00 . A A . 425 ILE O    1 1 
        4 12218 1 1 150 GLY C    C    6.622  13.120   4.346 1.00 . A A . 426 GLY C    1 1 
        4 12219 1 1 150 GLY CA   C    8.080  12.660   4.403 1.00 . A A . 426 GLY CA   1 1 
        4 12220 1 1 150 GLY H    H    7.770  11.819   6.284 1.00 . A A . 426 GLY H    1 1 
        4 12221 1 1 150 GLY HA2  H    8.727  13.515   4.603 1.00 . A A . 426 GLY HA2  1 1 
        4 12222 1 1 150 GLY HA3  H    8.376  12.257   3.435 1.00 . A A . 426 GLY HA3  1 1 
        4 12223 1 1 150 GLY N    N    8.268  11.652   5.432 1.00 . A A . 426 GLY N    1 1 
        4 12224 1 1 150 GLY O    O    5.738  12.459   4.888 1.00 . A A . 426 GLY O    1 1 
        4 12225 1 1 151 PRO C    C    4.254  14.046   2.509 1.00 . A A . 427 PRO C    1 1 
        4 12226 1 1 151 PRO CA   C    5.075  14.836   3.531 1.00 . A A . 427 PRO CA   1 1 
        4 12227 1 1 151 PRO CB   C    5.291  16.285   3.129 1.00 . A A . 427 PRO CB   1 1 
        4 12228 1 1 151 PRO CD   C    7.434  15.089   3.013 1.00 . A A . 427 PRO CD   1 1 
        4 12229 1 1 151 PRO CG   C    6.715  16.364   2.602 1.00 . A A . 427 PRO CG   1 1 
        4 12230 1 1 151 PRO HA   H    4.579  14.760   4.396 1.00 . A A . 427 PRO HA   1 1 
        4 12231 1 1 151 PRO HB2  H    4.575  16.589   2.366 1.00 . A A . 427 PRO HB2  1 1 
        4 12232 1 1 151 PRO HB3  H    5.152  16.952   3.980 1.00 . A A . 427 PRO HB3  1 1 
        4 12233 1 1 151 PRO HD2  H    7.853  14.574   2.147 1.00 . A A . 427 PRO HD2  1 1 
        4 12234 1 1 151 PRO HD3  H    8.263  15.302   3.688 1.00 . A A . 427 PRO HD3  1 1 
        4 12235 1 1 151 PRO HG2  H    6.716  16.470   1.518 1.00 . A A . 427 PRO HG2  1 1 
        4 12236 1 1 151 PRO HG3  H    7.225  17.237   3.009 1.00 . A A . 427 PRO HG3  1 1 
        4 12237 1 1 151 PRO N    N    6.411  14.280   3.667 1.00 . A A . 427 PRO N    1 1 
        4 12238 1 1 151 PRO O    O    3.027  14.131   2.496 1.00 . A A . 427 PRO O    1 1 
        4 12239 1 1 152 LYS C    C    4.836  11.058   0.736 1.00 . A A . 428 LYS C    1 1 
        4 12240 1 1 152 LYS CA   C    4.317  12.496   0.655 1.00 . A A . 428 LYS CA   1 1 
        4 12241 1 1 152 LYS CB   C    4.495  13.137  -0.722 1.00 . A A . 428 LYS CB   1 1 
        4 12242 1 1 152 LYS CD   C    2.169  13.979  -1.210 1.00 . A A . 428 LYS CD   1 1 
        4 12243 1 1 152 LYS CE   C    2.054  13.526  -2.666 1.00 . A A . 428 LYS CE   1 1 
        4 12244 1 1 152 LYS CG   C    3.607  14.374  -0.870 1.00 . A A . 428 LYS CG   1 1 
        4 12245 1 1 152 LYS H    H    5.963  13.235   1.696 1.00 . A A . 428 LYS H    1 1 
        4 12246 1 1 152 LYS HA   H    3.249  12.490   0.872 1.00 . A A . 428 LYS HA   1 1 
        4 12247 1 1 152 LYS HB2  H    5.539  13.415  -0.866 1.00 . A A . 428 LYS HB2  1 1 
        4 12248 1 1 152 LYS HB3  H    4.249  12.413  -1.499 1.00 . A A . 428 LYS HB3  1 1 
        4 12249 1 1 152 LYS HD2  H    1.843  13.176  -0.549 1.00 . A A . 428 LYS HD2  1 1 
        4 12250 1 1 152 LYS HD3  H    1.506  14.826  -1.035 1.00 . A A . 428 LYS HD3  1 1 
        4 12251 1 1 152 LYS HE2  H    3.038  13.538  -3.136 1.00 . A A . 428 LYS HE2  1 1 
        4 12252 1 1 152 LYS HE3  H    1.695  12.498  -2.707 1.00 . A A . 428 LYS HE3  1 1 
        4 12253 1 1 152 LYS HG2  H    3.622  14.949   0.056 1.00 . A A . 428 LYS HG2  1 1 
        4 12254 1 1 152 LYS HG3  H    4.006  15.021  -1.652 1.00 . A A . 428 LYS HG3  1 1 
        4 12255 1 1 152 LYS HZ1  H    0.887  15.194  -2.844 1.00 . A A . 428 LYS HZ1  1 1 
        4 12256 1 1 152 LYS HZ2  H    1.578  14.730  -4.248 1.00 . A A . 428 LYS HZ2  1 1 
        4 12257 1 1 152 LYS HZ3  H    0.304  13.902  -3.652 1.00 . A A . 428 LYS HZ3  1 1 
        4 12258 1 1 152 LYS N    N    4.964  13.298   1.678 1.00 . A A . 428 LYS N    1 1 
        4 12259 1 1 152 LYS NZ   N    1.131  14.410  -3.414 1.00 . A A . 428 LYS NZ   1 1 
        4 12260 1 1 152 LYS O    O    6.020  10.836   0.984 1.00 . A A . 428 LYS O    1 1 
        4 12261 1 1 153 ILE C    C    4.176   8.120  -0.840 1.00 . A A . 429 ILE C    1 1 
        4 12262 1 1 153 ILE CA   C    4.276   8.712   0.567 1.00 . A A . 429 ILE CA   1 1 
        4 12263 1 1 153 ILE CB   C    3.421   7.980   1.604 1.00 . A A . 429 ILE CB   1 1 
        4 12264 1 1 153 ILE CD1  C    5.491   6.884   2.537 1.00 . A A . 429 ILE CD1  1 1 
        4 12265 1 1 153 ILE CG1  C    4.070   6.657   2.016 1.00 . A A . 429 ILE CG1  1 1 
        4 12266 1 1 153 ILE CG2  C    1.991   7.781   1.094 1.00 . A A . 429 ILE CG2  1 1 
        4 12267 1 1 153 ILE H    H    2.964  10.311   0.320 1.00 . A A . 429 ILE H    1 1 
        4 12268 1 1 153 ILE HA   H    5.311   8.644   0.899 1.00 . A A . 429 ILE HA   1 1 
        4 12269 1 1 153 ILE HB   H    3.360   8.601   2.498 1.00 . A A . 429 ILE HB   1 1 
        4 12270 1 1 153 ILE HD11 H    5.528   7.816   3.101 1.00 . A A . 429 ILE HD11 1 1 
        4 12271 1 1 153 ILE HD12 H    5.777   6.055   3.185 1.00 . A A . 429 ILE HD12 1 1 
        4 12272 1 1 153 ILE HD13 H    6.181   6.941   1.695 1.00 . A A . 429 ILE HD13 1 1 
        4 12273 1 1 153 ILE HG12 H    3.468   6.177   2.788 1.00 . A A . 429 ILE HG12 1 1 
        4 12274 1 1 153 ILE HG13 H    4.096   5.979   1.163 1.00 . A A . 429 ILE HG13 1 1 
        4 12275 1 1 153 ILE HG21 H    1.291   7.899   1.921 1.00 . A A . 429 ILE HG21 1 1 
        4 12276 1 1 153 ILE HG22 H    1.773   8.524   0.327 1.00 . A A . 429 ILE HG22 1 1 
        4 12277 1 1 153 ILE HG23 H    1.892   6.782   0.672 1.00 . A A . 429 ILE HG23 1 1 
        4 12278 1 1 153 ILE N    N    3.925  10.120   0.522 1.00 . A A . 429 ILE N    1 1 
        4 12279 1 1 153 ILE O    O    3.485   8.664  -1.698 1.00 . A A . 429 ILE O    1 1 
        4 12280 1 1 154 ASP C    C    4.118   5.020  -2.203 1.00 . A A . 430 ASP C    1 1 
        4 12281 1 1 154 ASP CA   C    4.879   6.342  -2.322 1.00 . A A . 430 ASP CA   1 1 
        4 12282 1 1 154 ASP CB   C    6.304   6.028  -2.778 1.00 . A A . 430 ASP CB   1 1 
        4 12283 1 1 154 ASP CG   C    6.837   6.923  -3.899 1.00 . A A . 430 ASP CG   1 1 
        4 12284 1 1 154 ASP H    H    5.439   6.577  -0.329 1.00 . A A . 430 ASP H    1 1 
        4 12285 1 1 154 ASP HA   H    4.399   7.039  -3.007 1.00 . A A . 430 ASP HA   1 1 
        4 12286 1 1 154 ASP HB2  H    6.972   6.110  -1.921 1.00 . A A . 430 ASP HB2  1 1 
        4 12287 1 1 154 ASP HB3  H    6.343   4.991  -3.113 1.00 . A A . 430 ASP HB3  1 1 
        4 12288 1 1 154 ASP N    N    4.879   7.013  -1.032 1.00 . A A . 430 ASP N    1 1 
        4 12289 1 1 154 ASP O    O    3.298   4.692  -3.060 1.00 . A A . 430 ASP O    1 1 
        4 12290 1 1 154 ASP OD1  O    6.266   8.023  -4.066 1.00 . A A . 430 ASP OD1  1 1 
        4 12291 1 1 154 ASP OD2  O    7.801   6.488  -4.565 1.00 . A A . 430 ASP OD2  1 1 
        4 12292 1 1 155 ALA C    C    3.957   2.626   0.576 1.00 . A A . 431 ALA C    1 1 
        4 12293 1 1 155 ALA CA   C    3.771   3.017  -0.891 1.00 . A A . 431 ALA CA   1 1 
        4 12294 1 1 155 ALA CB   C    4.339   1.969  -1.851 1.00 . A A . 431 ALA CB   1 1 
        4 12295 1 1 155 ALA H    H    5.085   4.570  -0.441 1.00 . A A . 431 ALA H    1 1 
        4 12296 1 1 155 ALA HA   H    2.708   3.138  -1.095 1.00 . A A . 431 ALA HA   1 1 
        4 12297 1 1 155 ALA HB1  H    5.075   1.358  -1.326 1.00 . A A . 431 ALA HB1  1 1 
        4 12298 1 1 155 ALA HB2  H    3.532   1.333  -2.214 1.00 . A A . 431 ALA HB2  1 1 
        4 12299 1 1 155 ALA HB3  H    4.817   2.469  -2.694 1.00 . A A . 431 ALA HB3  1 1 
        4 12300 1 1 155 ALA N    N    4.416   4.296  -1.133 1.00 . A A . 431 ALA N    1 1 
        4 12301 1 1 155 ALA O    O    4.931   3.028   1.211 1.00 . A A . 431 ALA O    1 1 
        4 12302 1 1 156 VAL C    C    2.180   0.152   2.609 1.00 . A A . 432 VAL C    1 1 
        4 12303 1 1 156 VAL CA   C    3.054   1.398   2.454 1.00 . A A . 432 VAL CA   1 1 
        4 12304 1 1 156 VAL CB   C    2.643   2.538   3.388 1.00 . A A . 432 VAL CB   1 1 
        4 12305 1 1 156 VAL CG1  C    1.223   3.015   3.078 1.00 . A A . 432 VAL CG1  1 1 
        4 12306 1 1 156 VAL CG2  C    2.773   2.117   4.853 1.00 . A A . 432 VAL CG2  1 1 
        4 12307 1 1 156 VAL H    H    2.218   1.525   0.549 1.00 . A A . 432 VAL H    1 1 
        4 12308 1 1 156 VAL HA   H    4.087   1.132   2.678 1.00 . A A . 432 VAL HA   1 1 
        4 12309 1 1 156 VAL HB   H    3.322   3.372   3.219 1.00 . A A . 432 VAL HB   1 1 
        4 12310 1 1 156 VAL HG11 H    1.249   3.713   2.241 1.00 . A A . 432 VAL HG11 1 1 
        4 12311 1 1 156 VAL HG12 H    0.600   2.159   2.820 1.00 . A A . 432 VAL HG12 1 1 
        4 12312 1 1 156 VAL HG13 H    0.809   3.516   3.954 1.00 . A A . 432 VAL HG13 1 1 
        4 12313 1 1 156 VAL HG21 H    3.825   2.105   5.137 1.00 . A A . 432 VAL HG21 1 1 
        4 12314 1 1 156 VAL HG22 H    2.235   2.826   5.484 1.00 . A A . 432 VAL HG22 1 1 
        4 12315 1 1 156 VAL HG23 H    2.350   1.121   4.985 1.00 . A A . 432 VAL HG23 1 1 
        4 12316 1 1 156 VAL N    N    3.007   1.847   1.072 1.00 . A A . 432 VAL N    1 1 
        4 12317 1 1 156 VAL O    O    1.102   0.068   2.022 1.00 . A A . 432 VAL O    1 1 
        4 12318 1 1 157 PHE C    C    2.325  -2.617   5.005 1.00 . A A . 433 PHE C    1 1 
        4 12319 1 1 157 PHE CA   C    1.955  -2.023   3.645 1.00 . A A . 433 PHE CA   1 1 
        4 12320 1 1 157 PHE CB   C    2.367  -3.002   2.544 1.00 . A A . 433 PHE CB   1 1 
        4 12321 1 1 157 PHE CD1  C    4.844  -2.643   2.644 1.00 . A A . 433 PHE CD1  1 1 
        4 12322 1 1 157 PHE CD2  C    4.036  -4.849   2.820 1.00 . A A . 433 PHE CD2  1 1 
        4 12323 1 1 157 PHE CE1  C    6.175  -3.120   2.765 1.00 . A A . 433 PHE CE1  1 1 
        4 12324 1 1 157 PHE CE2  C    5.368  -5.326   2.942 1.00 . A A . 433 PHE CE2  1 1 
        4 12325 1 1 157 PHE CG   C    3.803  -3.517   2.674 1.00 . A A . 433 PHE CG   1 1 
        4 12326 1 1 157 PHE CZ   C    6.409  -4.452   2.912 1.00 . A A . 433 PHE CZ   1 1 
        4 12327 1 1 157 PHE H    H    3.554  -0.708   3.878 1.00 . A A . 433 PHE H    1 1 
        4 12328 1 1 157 PHE HA   H    0.892  -1.785   3.631 1.00 . A A . 433 PHE HA   1 1 
        4 12329 1 1 157 PHE HB2  H    1.685  -3.852   2.554 1.00 . A A . 433 PHE HB2  1 1 
        4 12330 1 1 157 PHE HB3  H    2.254  -2.513   1.576 1.00 . A A . 433 PHE HB3  1 1 
        4 12331 1 1 157 PHE HD1  H    4.656  -1.575   2.527 1.00 . A A . 433 PHE HD1  1 1 
        4 12332 1 1 157 PHE HD2  H    3.202  -5.549   2.845 1.00 . A A . 433 PHE HD2  1 1 
        4 12333 1 1 157 PHE HE1  H    7.010  -2.420   2.741 1.00 . A A . 433 PHE HE1  1 1 
        4 12334 1 1 157 PHE HE2  H    5.556  -6.394   3.059 1.00 . A A . 433 PHE HE2  1 1 
        4 12335 1 1 157 PHE HZ   H    7.432  -4.819   3.004 1.00 . A A . 433 PHE HZ   1 1 
        4 12336 1 1 157 PHE N    N    2.677  -0.785   3.404 1.00 . A A . 433 PHE N    1 1 
        4 12337 1 1 157 PHE O    O    3.424  -2.389   5.509 1.00 . A A . 433 PHE O    1 1 
        4 12338 1 1 158 TYR C    C    1.914  -5.487   6.693 1.00 . A A . 434 TYR C    1 1 
        4 12339 1 1 158 TYR CA   C    1.600  -3.998   6.853 1.00 . A A . 434 TYR CA   1 1 
        4 12340 1 1 158 TYR CB   C    0.283  -3.848   7.619 1.00 . A A . 434 TYR CB   1 1 
        4 12341 1 1 158 TYR CD1  C    0.655  -4.690   9.966 1.00 . A A . 434 TYR CD1  1 1 
        4 12342 1 1 158 TYR CD2  C   -0.668  -6.018   8.480 1.00 . A A . 434 TYR CD2  1 1 
        4 12343 1 1 158 TYR CE1  C    0.468  -5.668  11.006 1.00 . A A . 434 TYR CE1  1 1 
        4 12344 1 1 158 TYR CE2  C   -0.856  -6.994   9.522 1.00 . A A . 434 TYR CE2  1 1 
        4 12345 1 1 158 TYR CG   C    0.083  -4.886   8.724 1.00 . A A . 434 TYR CG   1 1 
        4 12346 1 1 158 TYR CZ   C   -0.279  -6.771  10.733 1.00 . A A . 434 TYR CZ   1 1 
        4 12347 1 1 158 TYR H    H    0.495  -3.550   5.145 1.00 . A A . 434 TYR H    1 1 
        4 12348 1 1 158 TYR HA   H    2.446  -3.505   7.332 1.00 . A A . 434 TYR HA   1 1 
        4 12349 1 1 158 TYR HB2  H    0.242  -2.851   8.058 1.00 . A A . 434 TYR HB2  1 1 
        4 12350 1 1 158 TYR HB3  H   -0.545  -3.918   6.914 1.00 . A A . 434 TYR HB3  1 1 
        4 12351 1 1 158 TYR HD1  H    1.249  -3.797  10.157 1.00 . A A . 434 TYR HD1  1 1 
        4 12352 1 1 158 TYR HD2  H   -1.120  -6.171   7.501 1.00 . A A . 434 TYR HD2  1 1 
        4 12353 1 1 158 TYR HE1  H    0.913  -5.527  11.991 1.00 . A A . 434 TYR HE1  1 1 
        4 12354 1 1 158 TYR HE2  H   -1.447  -7.892   9.343 1.00 . A A . 434 TYR HE2  1 1 
        4 12355 1 1 158 TYR HH   H   -0.960  -8.481  11.360 1.00 . A A . 434 TYR HH   1 1 
        4 12356 1 1 158 TYR N    N    1.386  -3.369   5.562 1.00 . A A . 434 TYR N    1 1 
        4 12357 1 1 158 TYR O    O    1.007  -6.308   6.579 1.00 . A A . 434 TYR O    1 1 
        4 12358 1 1 158 TYR OH   O   -0.456  -7.694  11.716 1.00 . A A . 434 TYR OH   1 1 
        4 12359 1 1 159 SER C    C    4.219  -7.672   7.872 1.00 . A A . 435 SER C    1 1 
        4 12360 1 1 159 SER CA   C    3.651  -7.164   6.545 1.00 . A A . 435 SER CA   1 1 
        4 12361 1 1 159 SER CB   C    4.697  -7.290   5.436 1.00 . A A . 435 SER CB   1 1 
        4 12362 1 1 159 SER H    H    3.937  -5.115   6.783 1.00 . A A . 435 SER H    1 1 
        4 12363 1 1 159 SER HA   H    2.760  -7.730   6.269 1.00 . A A . 435 SER HA   1 1 
        4 12364 1 1 159 SER HB2  H    4.938  -8.342   5.283 1.00 . A A . 435 SER HB2  1 1 
        4 12365 1 1 159 SER HB3  H    4.281  -6.918   4.501 1.00 . A A . 435 SER HB3  1 1 
        4 12366 1 1 159 SER HG   H    5.845  -5.652   5.354 1.00 . A A . 435 SER HG   1 1 
        4 12367 1 1 159 SER N    N    3.205  -5.789   6.690 1.00 . A A . 435 SER N    1 1 
        4 12368 1 1 159 SER O    O    4.318  -8.880   8.088 1.00 . A A . 435 SER O    1 1 
        4 12369 1 1 159 SER OG   O    5.889  -6.572   5.744 1.00 . A A . 435 SER OG   1 1 
        4 12370 1 1 160 LYS C    C    3.995  -7.388  10.994 1.00 . A A . 436 LYS C    1 1 
        4 12371 1 1 160 LYS CA   C    5.134  -7.062  10.026 1.00 . A A . 436 LYS CA   1 1 
        4 12372 1 1 160 LYS CB   C    6.059  -5.947  10.518 1.00 . A A . 436 LYS CB   1 1 
        4 12373 1 1 160 LYS CD   C    8.235  -7.220  10.466 1.00 . A A . 436 LYS CD   1 1 
        4 12374 1 1 160 LYS CE   C    9.601  -7.355   9.790 1.00 . A A . 436 LYS CE   1 1 
        4 12375 1 1 160 LYS CG   C    7.441  -6.056   9.870 1.00 . A A . 436 LYS CG   1 1 
        4 12376 1 1 160 LYS H    H    4.495  -5.746   8.543 1.00 . A A . 436 LYS H    1 1 
        4 12377 1 1 160 LYS HA   H    5.746  -7.956   9.899 1.00 . A A . 436 LYS HA   1 1 
        4 12378 1 1 160 LYS HB2  H    5.621  -4.976  10.286 1.00 . A A . 436 LYS HB2  1 1 
        4 12379 1 1 160 LYS HB3  H    6.156  -6.002  11.603 1.00 . A A . 436 LYS HB3  1 1 
        4 12380 1 1 160 LYS HD2  H    8.369  -7.065  11.536 1.00 . A A . 436 LYS HD2  1 1 
        4 12381 1 1 160 LYS HD3  H    7.674  -8.147  10.345 1.00 . A A . 436 LYS HD3  1 1 
        4 12382 1 1 160 LYS HE2  H    9.556  -8.119   9.015 1.00 . A A . 436 LYS HE2  1 1 
        4 12383 1 1 160 LYS HE3  H    9.865  -6.418   9.299 1.00 . A A . 436 LYS HE3  1 1 
        4 12384 1 1 160 LYS HG2  H    7.333  -6.196   8.795 1.00 . A A . 436 LYS HG2  1 1 
        4 12385 1 1 160 LYS HG3  H    7.989  -5.126  10.017 1.00 . A A . 436 LYS HG3  1 1 
        4 12386 1 1 160 LYS HZ1  H   10.201  -7.996  11.636 1.00 . A A . 436 LYS HZ1  1 1 
        4 12387 1 1 160 LYS HZ2  H   11.200  -8.455  10.430 1.00 . A A . 436 LYS HZ2  1 1 
        4 12388 1 1 160 LYS HZ3  H   11.217  -6.911  10.960 1.00 . A A . 436 LYS HZ3  1 1 
        4 12389 1 1 160 LYS N    N    4.578  -6.725   8.726 1.00 . A A . 436 LYS N    1 1 
        4 12390 1 1 160 LYS NZ   N   10.639  -7.708  10.785 1.00 . A A . 436 LYS NZ   1 1 
        4 12391 1 1 160 LYS O    O    2.847  -7.534  10.579 1.00 . A A . 436 LYS O    1 1 
        4 12392 1 1 161 ASN C    C    2.820  -6.494  13.869 1.00 . A A . 437 ASN C    1 1 
        4 12393 1 1 161 ASN CA   C    3.376  -7.799  13.296 1.00 . A A . 437 ASN CA   1 1 
        4 12394 1 1 161 ASN CB   C    4.013  -8.585  14.443 1.00 . A A . 437 ASN CB   1 1 
        4 12395 1 1 161 ASN CG   C    2.962  -8.999  15.475 1.00 . A A . 437 ASN CG   1 1 
        4 12396 1 1 161 ASN H    H    5.290  -7.372  12.594 1.00 . A A . 437 ASN H    1 1 
        4 12397 1 1 161 ASN HA   H    2.611  -8.394  12.798 1.00 . A A . 437 ASN HA   1 1 
        4 12398 1 1 161 ASN HB2  H    4.509  -9.472  14.049 1.00 . A A . 437 ASN HB2  1 1 
        4 12399 1 1 161 ASN HB3  H    4.780  -7.978  14.923 1.00 . A A . 437 ASN HB3  1 1 
        4 12400 1 1 161 ASN HD21 H    3.064  -7.134  16.256 1.00 . A A . 437 ASN HD21 1 1 
        4 12401 1 1 161 ASN HD22 H    1.952  -8.206  17.040 1.00 . A A . 437 ASN HD22 1 1 
        4 12402 1 1 161 ASN N    N    4.354  -7.493  12.265 1.00 . A A . 437 ASN N    1 1 
        4 12403 1 1 161 ASN ND2  N    2.632  -8.033  16.327 1.00 . A A . 437 ASN ND2  1 1 
        4 12404 1 1 161 ASN O    O    1.618  -6.376  14.102 1.00 . A A . 437 ASN O    1 1 
        4 12405 1 1 161 ASN OD1  O    2.481 -10.120  15.495 1.00 . A A . 437 ASN OD1  1 1 
        4 12406 1 1 162 LYS C    C    4.384  -3.209  14.232 1.00 . A A . 438 LYS C    1 1 
        4 12407 1 1 162 LYS CA   C    3.336  -4.254  14.622 1.00 . A A . 438 LYS CA   1 1 
        4 12408 1 1 162 LYS CB   C    3.099  -4.354  16.130 1.00 . A A . 438 LYS CB   1 1 
        4 12409 1 1 162 LYS CD   C    1.599  -2.835  17.472 1.00 . A A . 438 LYS CD   1 1 
        4 12410 1 1 162 LYS CE   C    0.466  -2.591  16.474 1.00 . A A . 438 LYS CE   1 1 
        4 12411 1 1 162 LYS CG   C    2.944  -2.965  16.753 1.00 . A A . 438 LYS CG   1 1 
        4 12412 1 1 162 LYS H    H    4.698  -5.649  13.887 1.00 . A A . 438 LYS H    1 1 
        4 12413 1 1 162 LYS HA   H    2.386  -3.978  14.163 1.00 . A A . 438 LYS HA   1 1 
        4 12414 1 1 162 LYS HB2  H    2.205  -4.946  16.323 1.00 . A A . 438 LYS HB2  1 1 
        4 12415 1 1 162 LYS HB3  H    3.934  -4.875  16.598 1.00 . A A . 438 LYS HB3  1 1 
        4 12416 1 1 162 LYS HD2  H    1.398  -3.742  18.042 1.00 . A A . 438 LYS HD2  1 1 
        4 12417 1 1 162 LYS HD3  H    1.644  -2.013  18.186 1.00 . A A . 438 LYS HD3  1 1 
        4 12418 1 1 162 LYS HE2  H    0.805  -2.824  15.465 1.00 . A A . 438 LYS HE2  1 1 
        4 12419 1 1 162 LYS HE3  H   -0.368  -3.258  16.693 1.00 . A A . 438 LYS HE3  1 1 
        4 12420 1 1 162 LYS HG2  H    3.756  -2.787  17.458 1.00 . A A . 438 LYS HG2  1 1 
        4 12421 1 1 162 LYS HG3  H    3.022  -2.204  15.978 1.00 . A A . 438 LYS HG3  1 1 
        4 12422 1 1 162 LYS HZ1  H   -0.127  -0.835  15.612 1.00 . A A . 438 LYS HZ1  1 1 
        4 12423 1 1 162 LYS HZ2  H   -0.846  -1.132  17.048 1.00 . A A . 438 LYS HZ2  1 1 
        4 12424 1 1 162 LYS HZ3  H    0.706  -0.630  17.001 1.00 . A A . 438 LYS HZ3  1 1 
        4 12425 1 1 162 LYS N    N    3.721  -5.546  14.079 1.00 . A A . 438 LYS N    1 1 
        4 12426 1 1 162 LYS NZ   N    0.013  -1.183  16.539 1.00 . A A . 438 LYS NZ   1 1 
        4 12427 1 1 162 LYS O    O    4.999  -2.589  15.097 1.00 . A A . 438 LYS O    1 1 
        4 12428 1 1 163 TYR C    C    5.025  -1.466  11.103 1.00 . A A . 439 TYR C    1 1 
        4 12429 1 1 163 TYR CA   C    5.516  -2.088  12.413 1.00 . A A . 439 TYR CA   1 1 
        4 12430 1 1 163 TYR CB   C    6.796  -2.880  12.138 1.00 . A A . 439 TYR CB   1 1 
        4 12431 1 1 163 TYR CD1  C    8.531  -2.140  13.810 1.00 . A A . 439 TYR CD1  1 1 
        4 12432 1 1 163 TYR CD2  C    7.565  -4.312  14.066 1.00 . A A . 439 TYR CD2  1 1 
        4 12433 1 1 163 TYR CE1  C    9.344  -2.364  14.979 1.00 . A A . 439 TYR CE1  1 1 
        4 12434 1 1 163 TYR CE2  C    8.378  -4.535  15.233 1.00 . A A . 439 TYR CE2  1 1 
        4 12435 1 1 163 TYR CG   C    7.659  -3.118  13.378 1.00 . A A . 439 TYR CG   1 1 
        4 12436 1 1 163 TYR CZ   C    9.226  -3.550  15.632 1.00 . A A . 439 TYR CZ   1 1 
        4 12437 1 1 163 TYR H    H    4.049  -3.555  12.230 1.00 . A A . 439 TYR H    1 1 
        4 12438 1 1 163 TYR HA   H    5.639  -1.300  13.156 1.00 . A A . 439 TYR HA   1 1 
        4 12439 1 1 163 TYR HB2  H    6.528  -3.843  11.704 1.00 . A A . 439 TYR HB2  1 1 
        4 12440 1 1 163 TYR HB3  H    7.388  -2.349  11.393 1.00 . A A . 439 TYR HB3  1 1 
        4 12441 1 1 163 TYR HD1  H    8.605  -1.197  13.268 1.00 . A A . 439 TYR HD1  1 1 
        4 12442 1 1 163 TYR HD2  H    6.877  -5.085  13.724 1.00 . A A . 439 TYR HD2  1 1 
        4 12443 1 1 163 TYR HE1  H   10.036  -1.600  15.330 1.00 . A A . 439 TYR HE1  1 1 
        4 12444 1 1 163 TYR HE2  H    8.313  -5.473  15.785 1.00 . A A . 439 TYR HE2  1 1 
        4 12445 1 1 163 TYR HH   H   10.518  -4.608  16.630 1.00 . A A . 439 TYR HH   1 1 
        4 12446 1 1 163 TYR N    N    4.554  -3.046  12.928 1.00 . A A . 439 TYR N    1 1 
        4 12447 1 1 163 TYR O    O    4.209  -2.058  10.399 1.00 . A A . 439 TYR O    1 1 
        4 12448 1 1 163 TYR OH   O    9.994  -3.763  16.735 1.00 . A A . 439 TYR OH   1 1 
        4 12449 1 1 164 TYR C    C    6.382   0.658   8.705 1.00 . A A . 440 TYR C    1 1 
        4 12450 1 1 164 TYR CA   C    5.166   0.427   9.606 1.00 . A A . 440 TYR CA   1 1 
        4 12451 1 1 164 TYR CB   C    4.620   1.782  10.061 1.00 . A A . 440 TYR CB   1 1 
        4 12452 1 1 164 TYR CD1  C    2.216   1.134  10.458 1.00 . A A . 440 TYR CD1  1 1 
        4 12453 1 1 164 TYR CD2  C    3.428   2.148  12.252 1.00 . A A . 440 TYR CD2  1 1 
        4 12454 1 1 164 TYR CE1  C    1.050   1.043  11.298 1.00 . A A . 440 TYR CE1  1 1 
        4 12455 1 1 164 TYR CE2  C    2.261   2.058  13.092 1.00 . A A . 440 TYR CE2  1 1 
        4 12456 1 1 164 TYR CG   C    3.381   1.685  10.953 1.00 . A A . 440 TYR CG   1 1 
        4 12457 1 1 164 TYR CZ   C    1.130   1.509  12.573 1.00 . A A . 440 TYR CZ   1 1 
        4 12458 1 1 164 TYR H    H    6.206   0.195  11.395 1.00 . A A . 440 TYR H    1 1 
        4 12459 1 1 164 TYR HA   H    4.438  -0.183   9.072 1.00 . A A . 440 TYR HA   1 1 
        4 12460 1 1 164 TYR HB2  H    5.403   2.315  10.601 1.00 . A A . 440 TYR HB2  1 1 
        4 12461 1 1 164 TYR HB3  H    4.376   2.378   9.182 1.00 . A A . 440 TYR HB3  1 1 
        4 12462 1 1 164 TYR HD1  H    2.178   0.768   9.432 1.00 . A A . 440 TYR HD1  1 1 
        4 12463 1 1 164 TYR HD2  H    4.347   2.584  12.643 1.00 . A A . 440 TYR HD2  1 1 
        4 12464 1 1 164 TYR HE1  H    0.123   0.610  10.920 1.00 . A A . 440 TYR HE1  1 1 
        4 12465 1 1 164 TYR HE2  H    2.284   2.420  14.119 1.00 . A A . 440 TYR HE2  1 1 
        4 12466 1 1 164 TYR HH   H   -0.794   1.619  12.831 1.00 . A A . 440 TYR HH   1 1 
        4 12467 1 1 164 TYR N    N    5.542  -0.281  10.818 1.00 . A A . 440 TYR N    1 1 
        4 12468 1 1 164 TYR O    O    7.366   1.263   9.128 1.00 . A A . 440 TYR O    1 1 
        4 12469 1 1 164 TYR OH   O    0.028   1.422  13.366 1.00 . A A . 440 TYR OH   1 1 
        4 12470 1 1 165 TYR C    C    6.968   1.291   5.409 1.00 . A A . 441 TYR C    1 1 
        4 12471 1 1 165 TYR CA   C    7.351   0.308   6.517 1.00 . A A . 441 TYR CA   1 1 
        4 12472 1 1 165 TYR CB   C    7.557  -1.078   5.904 1.00 . A A . 441 TYR CB   1 1 
        4 12473 1 1 165 TYR CD1  C    9.825  -1.486   6.927 1.00 . A A . 441 TYR CD1  1 1 
        4 12474 1 1 165 TYR CD2  C    8.181  -3.211   7.095 1.00 . A A . 441 TYR CD2  1 1 
        4 12475 1 1 165 TYR CE1  C   10.764  -2.309   7.645 1.00 . A A . 441 TYR CE1  1 1 
        4 12476 1 1 165 TYR CE2  C    9.118  -4.036   7.812 1.00 . A A . 441 TYR CE2  1 1 
        4 12477 1 1 165 TYR CG   C    8.554  -1.954   6.667 1.00 . A A . 441 TYR CG   1 1 
        4 12478 1 1 165 TYR CZ   C   10.363  -3.544   8.052 1.00 . A A . 441 TYR CZ   1 1 
        4 12479 1 1 165 TYR H    H    5.469  -0.326   7.145 1.00 . A A . 441 TYR H    1 1 
        4 12480 1 1 165 TYR HA   H    8.225   0.690   7.045 1.00 . A A . 441 TYR HA   1 1 
        4 12481 1 1 165 TYR HB2  H    6.597  -1.591   5.861 1.00 . A A . 441 TYR HB2  1 1 
        4 12482 1 1 165 TYR HB3  H    7.903  -0.962   4.877 1.00 . A A . 441 TYR HB3  1 1 
        4 12483 1 1 165 TYR HD1  H   10.121  -0.492   6.589 1.00 . A A . 441 TYR HD1  1 1 
        4 12484 1 1 165 TYR HD2  H    7.175  -3.581   6.890 1.00 . A A . 441 TYR HD2  1 1 
        4 12485 1 1 165 TYR HE1  H   11.772  -1.952   7.857 1.00 . A A . 441 TYR HE1  1 1 
        4 12486 1 1 165 TYR HE2  H    8.837  -5.031   8.157 1.00 . A A . 441 TYR HE2  1 1 
        4 12487 1 1 165 TYR HH   H   10.819  -4.690   9.555 1.00 . A A . 441 TYR HH   1 1 
        4 12488 1 1 165 TYR N    N    6.273   0.164   7.481 1.00 . A A . 441 TYR N    1 1 
        4 12489 1 1 165 TYR O    O    6.214   0.944   4.501 1.00 . A A . 441 TYR O    1 1 
        4 12490 1 1 165 TYR OH   O   11.249  -4.322   8.730 1.00 . A A . 441 TYR OH   1 1 
        4 12491 1 1 166 PHE C    C    8.418   3.726   3.596 1.00 . A A . 442 PHE C    1 1 
        4 12492 1 1 166 PHE CA   C    7.228   3.533   4.538 1.00 . A A . 442 PHE CA   1 1 
        4 12493 1 1 166 PHE CB   C    6.990   4.831   5.313 1.00 . A A . 442 PHE CB   1 1 
        4 12494 1 1 166 PHE CD1  C    4.487   4.863   5.246 1.00 . A A . 442 PHE CD1  1 1 
        4 12495 1 1 166 PHE CD2  C    5.542   5.018   7.346 1.00 . A A . 442 PHE CD2  1 1 
        4 12496 1 1 166 PHE CE1  C    3.217   4.933   5.878 1.00 . A A . 442 PHE CE1  1 1 
        4 12497 1 1 166 PHE CE2  C    4.273   5.089   7.979 1.00 . A A . 442 PHE CE2  1 1 
        4 12498 1 1 166 PHE CG   C    5.622   4.907   5.994 1.00 . A A . 442 PHE CG   1 1 
        4 12499 1 1 166 PHE CZ   C    3.137   5.045   7.231 1.00 . A A . 442 PHE CZ   1 1 
        4 12500 1 1 166 PHE H    H    8.117   2.771   6.262 1.00 . A A . 442 PHE H    1 1 
        4 12501 1 1 166 PHE HA   H    6.360   3.210   3.963 1.00 . A A . 442 PHE HA   1 1 
        4 12502 1 1 166 PHE HB2  H    7.768   4.939   6.069 1.00 . A A . 442 PHE HB2  1 1 
        4 12503 1 1 166 PHE HB3  H    7.091   5.673   4.628 1.00 . A A . 442 PHE HB3  1 1 
        4 12504 1 1 166 PHE HD1  H    4.552   4.774   4.162 1.00 . A A . 442 PHE HD1  1 1 
        4 12505 1 1 166 PHE HD2  H    6.452   5.053   7.946 1.00 . A A . 442 PHE HD2  1 1 
        4 12506 1 1 166 PHE HE1  H    2.308   4.899   5.279 1.00 . A A . 442 PHE HE1  1 1 
        4 12507 1 1 166 PHE HE2  H    4.208   5.178   9.063 1.00 . A A . 442 PHE HE2  1 1 
        4 12508 1 1 166 PHE HZ   H    2.162   5.099   7.717 1.00 . A A . 442 PHE HZ   1 1 
        4 12509 1 1 166 PHE N    N    7.505   2.497   5.520 1.00 . A A . 442 PHE N    1 1 
        4 12510 1 1 166 PHE O    O    9.553   3.410   3.950 1.00 . A A . 442 PHE O    1 1 
        4 12511 1 1 167 PHE C    C    8.730   5.595   0.454 1.00 . A A . 443 PHE C    1 1 
        4 12512 1 1 167 PHE CA   C    9.148   4.483   1.418 1.00 . A A . 443 PHE CA   1 1 
        4 12513 1 1 167 PHE CB   C    9.321   3.182   0.632 1.00 . A A . 443 PHE CB   1 1 
        4 12514 1 1 167 PHE CD1  C    8.627   3.544  -1.746 1.00 . A A . 443 PHE CD1  1 1 
        4 12515 1 1 167 PHE CD2  C   10.930   3.413  -1.273 1.00 . A A . 443 PHE CD2  1 1 
        4 12516 1 1 167 PHE CE1  C    8.920   3.734  -3.122 1.00 . A A . 443 PHE CE1  1 1 
        4 12517 1 1 167 PHE CE2  C   11.224   3.603  -2.649 1.00 . A A . 443 PHE CE2  1 1 
        4 12518 1 1 167 PHE CG   C    9.638   3.387  -0.851 1.00 . A A . 443 PHE CG   1 1 
        4 12519 1 1 167 PHE CZ   C   10.213   3.760  -3.545 1.00 . A A . 443 PHE CZ   1 1 
        4 12520 1 1 167 PHE H    H    7.192   4.498   2.134 1.00 . A A . 443 PHE H    1 1 
        4 12521 1 1 167 PHE HA   H   10.049   4.786   1.951 1.00 . A A . 443 PHE HA   1 1 
        4 12522 1 1 167 PHE HB2  H   10.122   2.599   1.086 1.00 . A A . 443 PHE HB2  1 1 
        4 12523 1 1 167 PHE HB3  H    8.409   2.592   0.720 1.00 . A A . 443 PHE HB3  1 1 
        4 12524 1 1 167 PHE HD1  H    7.591   3.522  -1.408 1.00 . A A . 443 PHE HD1  1 1 
        4 12525 1 1 167 PHE HD2  H   11.741   3.287  -0.555 1.00 . A A . 443 PHE HD2  1 1 
        4 12526 1 1 167 PHE HE1  H    8.110   3.860  -3.841 1.00 . A A . 443 PHE HE1  1 1 
        4 12527 1 1 167 PHE HE2  H   12.260   3.625  -2.987 1.00 . A A . 443 PHE HE2  1 1 
        4 12528 1 1 167 PHE HZ   H   10.439   3.906  -4.601 1.00 . A A . 443 PHE HZ   1 1 
        4 12529 1 1 167 PHE N    N    8.118   4.243   2.414 1.00 . A A . 443 PHE N    1 1 
        4 12530 1 1 167 PHE O    O    7.542   5.792   0.204 1.00 . A A . 443 PHE O    1 1 
        4 12531 1 1 168 GLN C    C   10.770   7.748  -1.736 1.00 . A A . 444 GLN C    1 1 
        4 12532 1 1 168 GLN CA   C    9.483   7.379  -0.995 1.00 . A A . 444 GLN CA   1 1 
        4 12533 1 1 168 GLN CB   C    8.897   8.595  -0.276 1.00 . A A . 444 GLN CB   1 1 
        4 12534 1 1 168 GLN CD   C    7.716  10.696  -1.021 1.00 . A A . 444 GLN CD   1 1 
        4 12535 1 1 168 GLN CG   C    8.982   9.846  -1.154 1.00 . A A . 444 GLN CG   1 1 
        4 12536 1 1 168 GLN H    H   10.695   6.125   0.144 1.00 . A A . 444 GLN H    1 1 
        4 12537 1 1 168 GLN HA   H    8.748   6.993  -1.702 1.00 . A A . 444 GLN HA   1 1 
        4 12538 1 1 168 GLN HB2  H    7.858   8.401  -0.012 1.00 . A A . 444 GLN HB2  1 1 
        4 12539 1 1 168 GLN HB3  H    9.437   8.765   0.657 1.00 . A A . 444 GLN HB3  1 1 
        4 12540 1 1 168 GLN HE21 H    8.795  12.055   0.020 1.00 . A A . 444 GLN HE21 1 1 
        4 12541 1 1 168 GLN HE22 H    7.125  12.452  -0.206 1.00 . A A . 444 GLN HE22 1 1 
        4 12542 1 1 168 GLN HG2  H    9.852  10.437  -0.870 1.00 . A A . 444 GLN HG2  1 1 
        4 12543 1 1 168 GLN HG3  H    9.121   9.554  -2.196 1.00 . A A . 444 GLN HG3  1 1 
        4 12544 1 1 168 GLN N    N    9.732   6.293  -0.065 1.00 . A A . 444 GLN N    1 1 
        4 12545 1 1 168 GLN NE2  N    7.894  11.828  -0.346 1.00 . A A . 444 GLN NE2  1 1 
        4 12546 1 1 168 GLN O    O   11.298   8.845  -1.564 1.00 . A A . 444 GLN O    1 1 
        4 12547 1 1 168 GLN OE1  O    6.649  10.346  -1.499 1.00 . A A . 444 GLN OE1  1 1 
        4 12548 1 1 169 GLY C    C   13.334   5.770  -3.304 1.00 . A A . 445 GLY C    1 1 
        4 12549 1 1 169 GLY CA   C   12.454   7.021  -3.314 1.00 . A A . 445 GLY CA   1 1 
        4 12550 1 1 169 GLY H    H   10.803   5.919  -2.682 1.00 . A A . 445 GLY H    1 1 
        4 12551 1 1 169 GLY HA2  H   12.199   7.283  -4.341 1.00 . A A . 445 GLY HA2  1 1 
        4 12552 1 1 169 GLY HA3  H   13.008   7.863  -2.900 1.00 . A A . 445 GLY HA3  1 1 
        4 12553 1 1 169 GLY N    N   11.238   6.809  -2.546 1.00 . A A . 445 GLY N    1 1 
        4 12554 1 1 169 GLY O    O   13.444   5.077  -4.314 1.00 . A A . 445 GLY O    1 1 
        4 12555 1 1 170 SER C    C   15.216   4.210  -0.532 1.00 . A A . 446 SER C    1 1 
        4 12556 1 1 170 SER CA   C   14.805   4.364  -1.998 1.00 . A A . 446 SER CA   1 1 
        4 12557 1 1 170 SER CB   C   16.044   4.481  -2.887 1.00 . A A . 446 SER CB   1 1 
        4 12558 1 1 170 SER H    H   13.842   6.088  -1.335 1.00 . A A . 446 SER H    1 1 
        4 12559 1 1 170 SER HA   H   14.208   3.509  -2.319 1.00 . A A . 446 SER HA   1 1 
        4 12560 1 1 170 SER HB2  H   15.788   5.028  -3.796 1.00 . A A . 446 SER HB2  1 1 
        4 12561 1 1 170 SER HB3  H   16.807   5.062  -2.370 1.00 . A A . 446 SER HB3  1 1 
        4 12562 1 1 170 SER HG   H   15.910   2.698  -3.785 1.00 . A A . 446 SER HG   1 1 
        4 12563 1 1 170 SER N    N   13.938   5.518  -2.152 1.00 . A A . 446 SER N    1 1 
        4 12564 1 1 170 SER O    O   16.399   4.063  -0.228 1.00 . A A . 446 SER O    1 1 
        4 12565 1 1 170 SER OG   O   16.574   3.206  -3.236 1.00 . A A . 446 SER OG   1 1 
        4 12566 1 1 171 ASN C    C   13.212   3.544   2.438 1.00 . A A . 447 ASN C    1 1 
        4 12567 1 1 171 ASN CA   C   14.461   4.116   1.763 1.00 . A A . 447 ASN CA   1 1 
        4 12568 1 1 171 ASN CB   C   14.761   5.475   2.400 1.00 . A A . 447 ASN CB   1 1 
        4 12569 1 1 171 ASN CG   C   15.452   6.407   1.402 1.00 . A A . 447 ASN CG   1 1 
        4 12570 1 1 171 ASN H    H   13.258   4.369   0.081 1.00 . A A . 447 ASN H    1 1 
        4 12571 1 1 171 ASN HA   H   15.321   3.453   1.847 1.00 . A A . 447 ASN HA   1 1 
        4 12572 1 1 171 ASN HB2  H   13.833   5.931   2.747 1.00 . A A . 447 ASN HB2  1 1 
        4 12573 1 1 171 ASN HB3  H   15.395   5.338   3.275 1.00 . A A . 447 ASN HB3  1 1 
        4 12574 1 1 171 ASN HD21 H   13.647   6.762   0.555 1.00 . A A . 447 ASN HD21 1 1 
        4 12575 1 1 171 ASN HD22 H   14.983   7.592  -0.171 1.00 . A A . 447 ASN HD22 1 1 
        4 12576 1 1 171 ASN N    N   14.217   4.250   0.337 1.00 . A A . 447 ASN N    1 1 
        4 12577 1 1 171 ASN ND2  N   14.626   6.967   0.522 1.00 . A A . 447 ASN ND2  1 1 
        4 12578 1 1 171 ASN O    O   12.126   4.109   2.324 1.00 . A A . 447 ASN O    1 1 
        4 12579 1 1 171 ASN OD1  O   16.655   6.605   1.430 1.00 . A A . 447 ASN OD1  1 1 
        4 12580 1 1 172 GLN C    C   12.449   1.967   5.330 1.00 . A A . 448 GLN C    1 1 
        4 12581 1 1 172 GLN CA   C   12.313   1.773   3.819 1.00 . A A . 448 GLN CA   1 1 
        4 12582 1 1 172 GLN CB   C   12.248   0.287   3.460 1.00 . A A . 448 GLN CB   1 1 
        4 12583 1 1 172 GLN CD   C   10.428  -0.941   2.220 1.00 . A A . 448 GLN CD   1 1 
        4 12584 1 1 172 GLN CG   C   11.562   0.080   2.108 1.00 . A A . 448 GLN CG   1 1 
        4 12585 1 1 172 GLN H    H   14.296   1.976   3.213 1.00 . A A . 448 GLN H    1 1 
        4 12586 1 1 172 GLN HA   H   11.409   2.267   3.462 1.00 . A A . 448 GLN HA   1 1 
        4 12587 1 1 172 GLN HB2  H   13.255  -0.128   3.428 1.00 . A A . 448 GLN HB2  1 1 
        4 12588 1 1 172 GLN HB3  H   11.704  -0.254   4.234 1.00 . A A . 448 GLN HB3  1 1 
        4 12589 1 1 172 GLN HE21 H   10.189  -0.825   0.213 1.00 . A A . 448 GLN HE21 1 1 
        4 12590 1 1 172 GLN HE22 H    9.111  -1.909   1.026 1.00 . A A . 448 GLN HE22 1 1 
        4 12591 1 1 172 GLN HG2  H   11.169   1.029   1.746 1.00 . A A . 448 GLN HG2  1 1 
        4 12592 1 1 172 GLN HG3  H   12.294  -0.263   1.375 1.00 . A A . 448 GLN HG3  1 1 
        4 12593 1 1 172 GLN N    N   13.409   2.429   3.126 1.00 . A A . 448 GLN N    1 1 
        4 12594 1 1 172 GLN NE2  N    9.862  -1.251   1.057 1.00 . A A . 448 GLN NE2  1 1 
        4 12595 1 1 172 GLN O    O   13.149   1.206   5.997 1.00 . A A . 448 GLN O    1 1 
        4 12596 1 1 172 GLN OE1  O   10.088  -1.415   3.291 1.00 . A A . 448 GLN OE1  1 1 
        4 12597 1 1 173 PHE C    C   10.813   2.423   8.020 1.00 . A A . 449 PHE C    1 1 
        4 12598 1 1 173 PHE CA   C   11.807   3.293   7.248 1.00 . A A . 449 PHE CA   1 1 
        4 12599 1 1 173 PHE CB   C   11.406   4.762   7.402 1.00 . A A . 449 PHE CB   1 1 
        4 12600 1 1 173 PHE CD1  C   13.449   6.200   7.586 1.00 . A A . 449 PHE CD1  1 1 
        4 12601 1 1 173 PHE CD2  C   12.295   6.172   5.533 1.00 . A A . 449 PHE CD2  1 1 
        4 12602 1 1 173 PHE CE1  C   14.391   7.115   7.044 1.00 . A A . 449 PHE CE1  1 1 
        4 12603 1 1 173 PHE CE2  C   13.236   7.088   4.991 1.00 . A A . 449 PHE CE2  1 1 
        4 12604 1 1 173 PHE CG   C   12.421   5.748   6.819 1.00 . A A . 449 PHE CG   1 1 
        4 12605 1 1 173 PHE CZ   C   14.264   7.538   5.758 1.00 . A A . 449 PHE CZ   1 1 
        4 12606 1 1 173 PHE H    H   11.203   3.604   5.279 1.00 . A A . 449 PHE H    1 1 
        4 12607 1 1 173 PHE HA   H   12.817   3.085   7.597 1.00 . A A . 449 PHE HA   1 1 
        4 12608 1 1 173 PHE HB2  H   10.443   4.919   6.918 1.00 . A A . 449 PHE HB2  1 1 
        4 12609 1 1 173 PHE HB3  H   11.269   4.982   8.462 1.00 . A A . 449 PHE HB3  1 1 
        4 12610 1 1 173 PHE HD1  H   13.550   5.859   8.617 1.00 . A A . 449 PHE HD1  1 1 
        4 12611 1 1 173 PHE HD2  H   11.470   5.810   4.918 1.00 . A A . 449 PHE HD2  1 1 
        4 12612 1 1 173 PHE HE1  H   15.214   7.477   7.660 1.00 . A A . 449 PHE HE1  1 1 
        4 12613 1 1 173 PHE HE2  H   13.135   7.427   3.961 1.00 . A A . 449 PHE HE2  1 1 
        4 12614 1 1 173 PHE HZ   H   14.986   8.241   5.343 1.00 . A A . 449 PHE HZ   1 1 
        4 12615 1 1 173 PHE N    N   11.770   2.990   5.827 1.00 . A A . 449 PHE N    1 1 
        4 12616 1 1 173 PHE O    O    9.672   2.251   7.595 1.00 . A A . 449 PHE O    1 1 
        4 12617 1 1 174 GLU C    C   10.078   1.777  11.269 1.00 . A A . 450 GLU C    1 1 
        4 12618 1 1 174 GLU CA   C   10.451   1.048   9.977 1.00 . A A . 450 GLU CA   1 1 
        4 12619 1 1 174 GLU CB   C   11.150  -0.279  10.278 1.00 . A A . 450 GLU CB   1 1 
        4 12620 1 1 174 GLU CD   C   10.763  -2.407  11.574 1.00 . A A . 450 GLU CD   1 1 
        4 12621 1 1 174 GLU CG   C   10.135  -1.361  10.652 1.00 . A A . 450 GLU CG   1 1 
        4 12622 1 1 174 GLU H    H   12.214   2.041   9.480 1.00 . A A . 450 GLU H    1 1 
        4 12623 1 1 174 GLU HA   H    9.554   0.853   9.389 1.00 . A A . 450 GLU HA   1 1 
        4 12624 1 1 174 GLU HB2  H   11.723  -0.599   9.409 1.00 . A A . 450 GLU HB2  1 1 
        4 12625 1 1 174 GLU HB3  H   11.859  -0.143  11.095 1.00 . A A . 450 GLU HB3  1 1 
        4 12626 1 1 174 GLU HG2  H    9.276  -0.905  11.145 1.00 . A A . 450 GLU HG2  1 1 
        4 12627 1 1 174 GLU HG3  H    9.763  -1.844   9.747 1.00 . A A . 450 GLU HG3  1 1 
        4 12628 1 1 174 GLU N    N   11.284   1.896   9.141 1.00 . A A . 450 GLU N    1 1 
        4 12629 1 1 174 GLU O    O   10.946   2.090  12.082 1.00 . A A . 450 GLU O    1 1 
        4 12630 1 1 174 GLU OE1  O   11.733  -2.041  12.272 1.00 . A A . 450 GLU OE1  1 1 
        4 12631 1 1 174 GLU OE2  O   10.258  -3.552  11.561 1.00 . A A . 450 GLU OE2  1 1 
        4 12632 1 1 175 TYR C    C    7.662   1.726  13.584 1.00 . A A . 451 TYR C    1 1 
        4 12633 1 1 175 TYR CA   C    8.286   2.714  12.597 1.00 . A A . 451 TYR CA   1 1 
        4 12634 1 1 175 TYR CB   C    7.203   3.674  12.099 1.00 . A A . 451 TYR CB   1 1 
        4 12635 1 1 175 TYR CD1  C    8.156   5.979  12.468 1.00 . A A . 451 TYR CD1  1 1 
        4 12636 1 1 175 TYR CD2  C    6.262   5.314  13.766 1.00 . A A . 451 TYR CD2  1 1 
        4 12637 1 1 175 TYR CE1  C    8.158   7.258  13.127 1.00 . A A . 451 TYR CE1  1 1 
        4 12638 1 1 175 TYR CE2  C    6.265   6.593  14.427 1.00 . A A . 451 TYR CE2  1 1 
        4 12639 1 1 175 TYR CG   C    7.206   5.033  12.801 1.00 . A A . 451 TYR CG   1 1 
        4 12640 1 1 175 TYR CZ   C    7.213   7.503  14.075 1.00 . A A . 451 TYR CZ   1 1 
        4 12641 1 1 175 TYR H    H    8.086   1.770  10.750 1.00 . A A . 451 TYR H    1 1 
        4 12642 1 1 175 TYR HA   H    9.128   3.212  13.077 1.00 . A A . 451 TYR HA   1 1 
        4 12643 1 1 175 TYR HB2  H    7.333   3.828  11.028 1.00 . A A . 451 TYR HB2  1 1 
        4 12644 1 1 175 TYR HB3  H    6.228   3.207  12.238 1.00 . A A . 451 TYR HB3  1 1 
        4 12645 1 1 175 TYR HD1  H    8.902   5.758  11.705 1.00 . A A . 451 TYR HD1  1 1 
        4 12646 1 1 175 TYR HD2  H    5.513   4.567  14.030 1.00 . A A . 451 TYR HD2  1 1 
        4 12647 1 1 175 TYR HE1  H    8.902   8.014  12.875 1.00 . A A . 451 TYR HE1  1 1 
        4 12648 1 1 175 TYR HE2  H    5.525   6.829  15.191 1.00 . A A . 451 TYR HE2  1 1 
        4 12649 1 1 175 TYR HH   H    8.074   9.190  14.512 1.00 . A A . 451 TYR HH   1 1 
        4 12650 1 1 175 TYR N    N    8.786   2.027  11.418 1.00 . A A . 451 TYR N    1 1 
        4 12651 1 1 175 TYR O    O    7.175   0.668  13.185 1.00 . A A . 451 TYR O    1 1 
        4 12652 1 1 175 TYR OH   O    7.216   8.712  14.698 1.00 . A A . 451 TYR OH   1 1 
        4 12653 1 1 176 ASP C    C    6.515   2.151  16.981 1.00 . A A . 452 ASP C    1 1 
        4 12654 1 1 176 ASP CA   C    7.138   1.265  15.900 1.00 . A A . 452 ASP CA   1 1 
        4 12655 1 1 176 ASP CB   C    8.224   0.411  16.557 1.00 . A A . 452 ASP CB   1 1 
        4 12656 1 1 176 ASP CG   C    7.714  -0.619  17.566 1.00 . A A . 452 ASP CG   1 1 
        4 12657 1 1 176 ASP H    H    8.093   2.966  15.169 1.00 . A A . 452 ASP H    1 1 
        4 12658 1 1 176 ASP HA   H    6.401   0.636  15.400 1.00 . A A . 452 ASP HA   1 1 
        4 12659 1 1 176 ASP HB2  H    8.777  -0.112  15.775 1.00 . A A . 452 ASP HB2  1 1 
        4 12660 1 1 176 ASP HB3  H    8.931   1.071  17.059 1.00 . A A . 452 ASP HB3  1 1 
        4 12661 1 1 176 ASP N    N    7.696   2.105  14.852 1.00 . A A . 452 ASP N    1 1 
        4 12662 1 1 176 ASP O    O    6.810   3.343  17.057 1.00 . A A . 452 ASP O    1 1 
        4 12663 1 1 176 ASP OD1  O    6.515  -0.960  17.472 1.00 . A A . 452 ASP OD1  1 1 
        4 12664 1 1 176 ASP OD2  O    8.534  -1.041  18.410 1.00 . A A . 452 ASP OD2  1 1 
        4 12665 1 1 177 PHE C    C    5.887   2.329  20.105 1.00 . A A . 453 PHE C    1 1 
        4 12666 1 1 177 PHE CA   C    4.998   2.252  18.862 1.00 . A A . 453 PHE CA   1 1 
        4 12667 1 1 177 PHE CB   C    3.731   1.467  19.204 1.00 . A A . 453 PHE CB   1 1 
        4 12668 1 1 177 PHE CD1  C    3.291   1.887  21.633 1.00 . A A . 453 PHE CD1  1 1 
        4 12669 1 1 177 PHE CD2  C    1.799   2.810  20.062 1.00 . A A . 453 PHE CD2  1 1 
        4 12670 1 1 177 PHE CE1  C    2.529   2.452  22.689 1.00 . A A . 453 PHE CE1  1 1 
        4 12671 1 1 177 PHE CE2  C    1.037   3.376  21.119 1.00 . A A . 453 PHE CE2  1 1 
        4 12672 1 1 177 PHE CG   C    2.910   2.077  20.342 1.00 . A A . 453 PHE CG   1 1 
        4 12673 1 1 177 PHE CZ   C    1.418   3.185  22.410 1.00 . A A . 453 PHE CZ   1 1 
        4 12674 1 1 177 PHE H    H    5.432   0.565  17.719 1.00 . A A . 453 PHE H    1 1 
        4 12675 1 1 177 PHE HA   H    4.796   3.260  18.499 1.00 . A A . 453 PHE HA   1 1 
        4 12676 1 1 177 PHE HB2  H    3.105   1.402  18.314 1.00 . A A . 453 PHE HB2  1 1 
        4 12677 1 1 177 PHE HB3  H    4.007   0.449  19.475 1.00 . A A . 453 PHE HB3  1 1 
        4 12678 1 1 177 PHE HD1  H    4.182   1.300  21.857 1.00 . A A . 453 PHE HD1  1 1 
        4 12679 1 1 177 PHE HD2  H    1.492   2.963  19.027 1.00 . A A . 453 PHE HD2  1 1 
        4 12680 1 1 177 PHE HE1  H    2.835   2.299  23.725 1.00 . A A . 453 PHE HE1  1 1 
        4 12681 1 1 177 PHE HE2  H    0.146   3.963  20.895 1.00 . A A . 453 PHE HE2  1 1 
        4 12682 1 1 177 PHE HZ   H    0.833   3.619  23.221 1.00 . A A . 453 PHE HZ   1 1 
        4 12683 1 1 177 PHE N    N    5.666   1.534  17.788 1.00 . A A . 453 PHE N    1 1 
        4 12684 1 1 177 PHE O    O    5.556   3.021  21.067 1.00 . A A . 453 PHE O    1 1 
        4 12685 1 1 178 LEU C    C    8.159   3.017  21.656 1.00 . A A . 454 LEU C    1 1 
        4 12686 1 1 178 LEU CA   C    7.936   1.588  21.153 1.00 . A A . 454 LEU CA   1 1 
        4 12687 1 1 178 LEU CB   C    9.227   0.870  20.750 1.00 . A A . 454 LEU CB   1 1 
        4 12688 1 1 178 LEU CD1  C   10.113   0.259  23.030 1.00 . A A . 454 LEU CD1  1 1 
        4 12689 1 1 178 LEU CD2  C   11.705   0.537  21.075 1.00 . A A . 454 LEU CD2  1 1 
        4 12690 1 1 178 LEU CG   C   10.400   1.001  21.723 1.00 . A A . 454 LEU CG   1 1 
        4 12691 1 1 178 LEU H    H    7.260   1.051  19.259 1.00 . A A . 454 LEU H    1 1 
        4 12692 1 1 178 LEU HA   H    7.482   1.006  21.955 1.00 . A A . 454 LEU HA   1 1 
        4 12693 1 1 178 LEU HB2  H    9.004  -0.189  20.620 1.00 . A A . 454 LEU HB2  1 1 
        4 12694 1 1 178 LEU HB3  H    9.542   1.251  19.779 1.00 . A A . 454 LEU HB3  1 1 
        4 12695 1 1 178 LEU HD11 H    9.244  -0.387  22.899 1.00 . A A . 454 LEU HD11 1 1 
        4 12696 1 1 178 LEU HD12 H   10.978  -0.348  23.301 1.00 . A A . 454 LEU HD12 1 1 
        4 12697 1 1 178 LEU HD13 H    9.913   0.980  23.822 1.00 . A A . 454 LEU HD13 1 1 
        4 12698 1 1 178 LEU HD21 H   11.481  -0.013  20.160 1.00 . A A . 454 LEU HD21 1 1 
        4 12699 1 1 178 LEU HD22 H   12.320   1.404  20.834 1.00 . A A . 454 LEU HD22 1 1 
        4 12700 1 1 178 LEU HD23 H   12.244  -0.110  21.766 1.00 . A A . 454 LEU HD23 1 1 
        4 12701 1 1 178 LEU HG   H   10.521   2.055  21.973 1.00 . A A . 454 LEU HG   1 1 
        4 12702 1 1 178 LEU N    N    6.998   1.609  20.045 1.00 . A A . 454 LEU N    1 1 
        4 12703 1 1 178 LEU O    O    8.299   3.241  22.857 1.00 . A A . 454 LEU O    1 1 
        4 12704 1 1 179 LEU C    C    8.207   6.194  19.783 1.00 . A A . 455 LEU C    1 1 
        4 12705 1 1 179 LEU CA   C    8.387   5.345  21.043 1.00 . A A . 455 LEU CA   1 1 
        4 12706 1 1 179 LEU CB   C    9.740   5.542  21.729 1.00 . A A . 455 LEU CB   1 1 
        4 12707 1 1 179 LEU CD1  C   12.113   6.331  21.408 1.00 . A A . 455 LEU CD1  1 1 
        4 12708 1 1 179 LEU CD2  C   11.388   4.070  20.516 1.00 . A A . 455 LEU CD2  1 1 
        4 12709 1 1 179 LEU CG   C   10.967   5.509  20.816 1.00 . A A . 455 LEU CG   1 1 
        4 12710 1 1 179 LEU H    H    8.069   3.754  19.736 1.00 . A A . 455 LEU H    1 1 
        4 12711 1 1 179 LEU HA   H    7.618   5.625  21.762 1.00 . A A . 455 LEU HA   1 1 
        4 12712 1 1 179 LEU HB2  H    9.725   6.500  22.250 1.00 . A A . 455 LEU HB2  1 1 
        4 12713 1 1 179 LEU HB3  H    9.856   4.769  22.489 1.00 . A A . 455 LEU HB3  1 1 
        4 12714 1 1 179 LEU HD11 H   13.033   6.119  20.861 1.00 . A A . 455 LEU HD11 1 1 
        4 12715 1 1 179 LEU HD12 H   11.879   7.393  21.327 1.00 . A A . 455 LEU HD12 1 1 
        4 12716 1 1 179 LEU HD13 H   12.247   6.066  22.457 1.00 . A A . 455 LEU HD13 1 1 
        4 12717 1 1 179 LEU HD21 H   10.503   3.462  20.332 1.00 . A A . 455 LEU HD21 1 1 
        4 12718 1 1 179 LEU HD22 H   12.030   4.054  19.634 1.00 . A A . 455 LEU HD22 1 1 
        4 12719 1 1 179 LEU HD23 H   11.935   3.666  21.368 1.00 . A A . 455 LEU HD23 1 1 
        4 12720 1 1 179 LEU HG   H   10.698   5.970  19.866 1.00 . A A . 455 LEU HG   1 1 
        4 12721 1 1 179 LEU N    N    8.184   3.944  20.711 1.00 . A A . 455 LEU N    1 1 
        4 12722 1 1 179 LEU O    O    8.895   7.197  19.604 1.00 . A A . 455 LEU O    1 1 
        4 12723 1 1 180 GLN C    C    8.302   6.953  17.066 1.00 . A A . 456 GLN C    1 1 
        4 12724 1 1 180 GLN CA   C    6.999   6.469  17.706 1.00 . A A . 456 GLN CA   1 1 
        4 12725 1 1 180 GLN CB   C    6.039   7.635  17.946 1.00 . A A . 456 GLN CB   1 1 
        4 12726 1 1 180 GLN CD   C    3.523   7.679  17.798 1.00 . A A . 456 GLN CD   1 1 
        4 12727 1 1 180 GLN CG   C    4.731   7.149  18.572 1.00 . A A . 456 GLN CG   1 1 
        4 12728 1 1 180 GLN H    H    6.724   4.943  19.097 1.00 . A A . 456 GLN H    1 1 
        4 12729 1 1 180 GLN HA   H    6.517   5.737  17.056 1.00 . A A . 456 GLN HA   1 1 
        4 12730 1 1 180 GLN HB2  H    6.509   8.368  18.602 1.00 . A A . 456 GLN HB2  1 1 
        4 12731 1 1 180 GLN HB3  H    5.830   8.140  17.003 1.00 . A A . 456 GLN HB3  1 1 
        4 12732 1 1 180 GLN HE21 H    2.476   6.061  18.414 1.00 . A A . 456 GLN HE21 1 1 
        4 12733 1 1 180 GLN HE22 H    1.603   7.168  17.407 1.00 . A A . 456 GLN HE22 1 1 
        4 12734 1 1 180 GLN HG2  H    4.712   6.059  18.581 1.00 . A A . 456 GLN HG2  1 1 
        4 12735 1 1 180 GLN HG3  H    4.675   7.477  19.609 1.00 . A A . 456 GLN HG3  1 1 
        4 12736 1 1 180 GLN N    N    7.279   5.760  18.943 1.00 . A A . 456 GLN N    1 1 
        4 12737 1 1 180 GLN NE2  N    2.445   6.905  17.879 1.00 . A A . 456 GLN NE2  1 1 
        4 12738 1 1 180 GLN O    O    8.451   8.139  16.774 1.00 . A A . 456 GLN O    1 1 
        4 12739 1 1 180 GLN OE1  O    3.566   8.724  17.167 1.00 . A A . 456 GLN OE1  1 1 
        4 12740 1 1 181 ARG C    C   10.911   5.225  15.287 1.00 . A A . 457 ARG C    1 1 
        4 12741 1 1 181 ARG CA   C   10.497   6.327  16.266 1.00 . A A . 457 ARG CA   1 1 
        4 12742 1 1 181 ARG CB   C   11.581   6.484  17.335 1.00 . A A . 457 ARG CB   1 1 
        4 12743 1 1 181 ARG CD   C   12.165   8.934  17.437 1.00 . A A . 457 ARG CD   1 1 
        4 12744 1 1 181 ARG CG   C   11.402   7.792  18.109 1.00 . A A . 457 ARG CG   1 1 
        4 12745 1 1 181 ARG CZ   C   14.566   8.918  18.105 1.00 . A A . 457 ARG CZ   1 1 
        4 12746 1 1 181 ARG H    H    9.083   5.048  17.106 1.00 . A A . 457 ARG H    1 1 
        4 12747 1 1 181 ARG HA   H   10.338   7.273  15.748 1.00 . A A . 457 ARG HA   1 1 
        4 12748 1 1 181 ARG HB2  H   11.541   5.641  18.025 1.00 . A A . 457 ARG HB2  1 1 
        4 12749 1 1 181 ARG HB3  H   12.564   6.465  16.866 1.00 . A A . 457 ARG HB3  1 1 
        4 12750 1 1 181 ARG HD2  H   12.523   8.618  16.457 1.00 . A A . 457 ARG HD2  1 1 
        4 12751 1 1 181 ARG HD3  H   11.500   9.782  17.276 1.00 . A A . 457 ARG HD3  1 1 
        4 12752 1 1 181 ARG HE   H   13.131   9.980  19.035 1.00 . A A . 457 ARG HE   1 1 
        4 12753 1 1 181 ARG HG2  H   10.343   8.042  18.167 1.00 . A A . 457 ARG HG2  1 1 
        4 12754 1 1 181 ARG HG3  H   11.756   7.664  19.132 1.00 . A A . 457 ARG HG3  1 1 
        4 12755 1 1 181 ARG HH11 H   14.123   7.748  16.501 1.00 . A A . 457 ARG HH11 1 1 
        4 12756 1 1 181 ARG HH12 H   15.789   7.748  16.977 1.00 . A A . 457 ARG HH12 1 1 
        4 12757 1 1 181 ARG HH21 H   15.329   9.979  19.664 1.00 . A A . 457 ARG HH21 1 1 
        4 12758 1 1 181 ARG HH22 H   16.479   9.025  18.788 1.00 . A A . 457 ARG HH22 1 1 
        4 12759 1 1 181 ARG N    N    9.212   6.010  16.866 1.00 . A A . 457 ARG N    1 1 
        4 12760 1 1 181 ARG NE   N   13.309   9.345  18.284 1.00 . A A . 457 ARG NE   1 1 
        4 12761 1 1 181 ARG NH1  N   14.850   8.067  17.110 1.00 . A A . 457 ARG NH1  1 1 
        4 12762 1 1 181 ARG NH2  N   15.540   9.344  18.921 1.00 . A A . 457 ARG NH2  1 1 
        4 12763 1 1 181 ARG O    O   10.423   4.100  15.372 1.00 . A A . 457 ARG O    1 1 
        4 12764 1 1 182 ILE C    C   13.439   3.827  13.986 1.00 . A A . 458 ILE C    1 1 
        4 12765 1 1 182 ILE CA   C   12.293   4.646  13.390 1.00 . A A . 458 ILE CA   1 1 
        4 12766 1 1 182 ILE CB   C   12.666   5.374  12.096 1.00 . A A . 458 ILE CB   1 1 
        4 12767 1 1 182 ILE CD1  C   11.831   7.140  10.501 1.00 . A A . 458 ILE CD1  1 1 
        4 12768 1 1 182 ILE CG1  C   11.433   6.005  11.447 1.00 . A A . 458 ILE CG1  1 1 
        4 12769 1 1 182 ILE CG2  C   13.405   4.441  11.136 1.00 . A A . 458 ILE CG2  1 1 
        4 12770 1 1 182 ILE H    H   12.199   6.507  14.320 1.00 . A A . 458 ILE H    1 1 
        4 12771 1 1 182 ILE HA   H   11.471   3.969  13.152 1.00 . A A . 458 ILE HA   1 1 
        4 12772 1 1 182 ILE HB   H   13.349   6.186  12.346 1.00 . A A . 458 ILE HB   1 1 
        4 12773 1 1 182 ILE HD11 H   11.800   6.784   9.472 1.00 . A A . 458 ILE HD11 1 1 
        4 12774 1 1 182 ILE HD12 H   11.137   7.973  10.619 1.00 . A A . 458 ILE HD12 1 1 
        4 12775 1 1 182 ILE HD13 H   12.841   7.474  10.740 1.00 . A A . 458 ILE HD13 1 1 
        4 12776 1 1 182 ILE HG12 H   10.878   5.246  10.896 1.00 . A A . 458 ILE HG12 1 1 
        4 12777 1 1 182 ILE HG13 H   10.766   6.389  12.220 1.00 . A A . 458 ILE HG13 1 1 
        4 12778 1 1 182 ILE HG21 H   13.042   4.603  10.121 1.00 . A A . 458 ILE HG21 1 1 
        4 12779 1 1 182 ILE HG22 H   14.474   4.650  11.175 1.00 . A A . 458 ILE HG22 1 1 
        4 12780 1 1 182 ILE HG23 H   13.227   3.405  11.425 1.00 . A A . 458 ILE HG23 1 1 
        4 12781 1 1 182 ILE N    N   11.807   5.589  14.382 1.00 . A A . 458 ILE N    1 1 
        4 12782 1 1 182 ILE O    O   14.244   4.350  14.756 1.00 . A A . 458 ILE O    1 1 
        4 12783 1 1 183 THR C    C   15.292   1.062  12.929 1.00 . A A . 459 THR C    1 1 
        4 12784 1 1 183 THR CA   C   14.510   1.662  14.098 1.00 . A A . 459 THR CA   1 1 
        4 12785 1 1 183 THR CB   C   13.844   0.610  14.987 1.00 . A A . 459 THR CB   1 1 
        4 12786 1 1 183 THR CG2  C   12.943   1.232  16.056 1.00 . A A . 459 THR CG2  1 1 
        4 12787 1 1 183 THR H    H   12.817   2.141  12.984 1.00 . A A . 459 THR H    1 1 
        4 12788 1 1 183 THR HA   H   15.216   2.244  14.691 1.00 . A A . 459 THR HA   1 1 
        4 12789 1 1 183 THR HB   H   14.587  -0.046  15.439 1.00 . A A . 459 THR HB   1 1 
        4 12790 1 1 183 THR HG1  H   12.167   0.545  13.895 1.00 . A A . 459 THR HG1  1 1 
        4 12791 1 1 183 THR HG21 H   12.774   2.283  15.822 1.00 . A A . 459 THR HG21 1 1 
        4 12792 1 1 183 THR HG22 H   11.988   0.707  16.079 1.00 . A A . 459 THR HG22 1 1 
        4 12793 1 1 183 THR HG23 H   13.425   1.150  17.031 1.00 . A A . 459 THR HG23 1 1 
        4 12794 1 1 183 THR N    N   13.476   2.557  13.610 1.00 . A A . 459 THR N    1 1 
        4 12795 1 1 183 THR O    O   16.513   0.924  12.999 1.00 . A A . 459 THR O    1 1 
        4 12796 1 1 183 THR OG1  O   12.935  -0.057  14.114 1.00 . A A . 459 THR OG1  1 1 
        4 12797 1 1 184 LYS C    C   15.103   1.144   9.548 1.00 . A A . 460 LYS C    1 1 
        4 12798 1 1 184 LYS CA   C   15.168   0.138  10.697 1.00 . A A . 460 LYS CA   1 1 
        4 12799 1 1 184 LYS CB   C   14.523  -1.211  10.371 1.00 . A A . 460 LYS CB   1 1 
        4 12800 1 1 184 LYS CD   C   16.230  -2.680   9.236 1.00 . A A . 460 LYS CD   1 1 
        4 12801 1 1 184 LYS CE   C   15.783  -4.046   9.760 1.00 . A A . 460 LYS CE   1 1 
        4 12802 1 1 184 LYS CG   C   15.030  -1.752   9.032 1.00 . A A . 460 LYS CG   1 1 
        4 12803 1 1 184 LYS H    H   13.566   0.836  11.832 1.00 . A A . 460 LYS H    1 1 
        4 12804 1 1 184 LYS HA   H   16.215  -0.054  10.931 1.00 . A A . 460 LYS HA   1 1 
        4 12805 1 1 184 LYS HB2  H   14.744  -1.925  11.164 1.00 . A A . 460 LYS HB2  1 1 
        4 12806 1 1 184 LYS HB3  H   13.440  -1.101  10.335 1.00 . A A . 460 LYS HB3  1 1 
        4 12807 1 1 184 LYS HD2  H   16.761  -2.805   8.293 1.00 . A A . 460 LYS HD2  1 1 
        4 12808 1 1 184 LYS HD3  H   16.930  -2.228   9.939 1.00 . A A . 460 LYS HD3  1 1 
        4 12809 1 1 184 LYS HE2  H   14.699  -4.136   9.679 1.00 . A A . 460 LYS HE2  1 1 
        4 12810 1 1 184 LYS HE3  H   16.214  -4.837   9.148 1.00 . A A . 460 LYS HE3  1 1 
        4 12811 1 1 184 LYS HG2  H   14.230  -2.291   8.527 1.00 . A A . 460 LYS HG2  1 1 
        4 12812 1 1 184 LYS HG3  H   15.314  -0.922   8.385 1.00 . A A . 460 LYS HG3  1 1 
        4 12813 1 1 184 LYS HZ1  H   17.117  -3.852  11.296 1.00 . A A . 460 LYS HZ1  1 1 
        4 12814 1 1 184 LYS HZ2  H   15.559  -3.734  11.768 1.00 . A A . 460 LYS HZ2  1 1 
        4 12815 1 1 184 LYS HZ3  H   16.192  -5.193  11.401 1.00 . A A . 460 LYS HZ3  1 1 
        4 12816 1 1 184 LYS N    N   14.558   0.721  11.881 1.00 . A A . 460 LYS N    1 1 
        4 12817 1 1 184 LYS NZ   N   16.196  -4.221  11.171 1.00 . A A . 460 LYS NZ   1 1 
        4 12818 1 1 184 LYS O    O   14.050   1.725   9.285 1.00 . A A . 460 LYS O    1 1 
        4 12819 1 1 185 THR C    C   17.118   1.625   6.625 1.00 . A A . 461 THR C    1 1 
        4 12820 1 1 185 THR CA   C   16.327   2.248   7.777 1.00 . A A . 461 THR CA   1 1 
        4 12821 1 1 185 THR CB   C   16.932   3.555   8.293 1.00 . A A . 461 THR CB   1 1 
        4 12822 1 1 185 THR CG2  C   15.943   4.369   9.129 1.00 . A A . 461 THR CG2  1 1 
        4 12823 1 1 185 THR H    H   17.093   0.845   9.113 1.00 . A A . 461 THR H    1 1 
        4 12824 1 1 185 THR HA   H   15.318   2.436   7.408 1.00 . A A . 461 THR HA   1 1 
        4 12825 1 1 185 THR HB   H   17.331   4.151   7.472 1.00 . A A . 461 THR HB   1 1 
        4 12826 1 1 185 THR HG1  H   18.335   3.929   9.672 1.00 . A A . 461 THR HG1  1 1 
        4 12827 1 1 185 THR HG21 H   15.065   3.762   9.345 1.00 . A A . 461 THR HG21 1 1 
        4 12828 1 1 185 THR HG22 H   16.417   4.668  10.064 1.00 . A A . 461 THR HG22 1 1 
        4 12829 1 1 185 THR HG23 H   15.644   5.257   8.574 1.00 . A A . 461 THR HG23 1 1 
        4 12830 1 1 185 THR N    N   16.241   1.321   8.893 1.00 . A A . 461 THR N    1 1 
        4 12831 1 1 185 THR O    O   18.193   2.107   6.273 1.00 . A A . 461 THR O    1 1 
        4 12832 1 1 185 THR OG1  O   17.917   3.133   9.233 1.00 . A A . 461 THR OG1  1 1 
        4 12833 1 1 186 LEU C    C   16.709   0.466   3.643 1.00 . A A . 462 LEU C    1 1 
        4 12834 1 1 186 LEU CA   C   17.194  -0.133   4.965 1.00 . A A . 462 LEU CA   1 1 
        4 12835 1 1 186 LEU CB   C   16.967  -1.641   5.077 1.00 . A A . 462 LEU CB   1 1 
        4 12836 1 1 186 LEU CD1  C   15.678  -3.704   4.409 1.00 . A A . 462 LEU CD1  1 1 
        4 12837 1 1 186 LEU CD2  C   14.447  -1.620   5.168 1.00 . A A . 462 LEU CD2  1 1 
        4 12838 1 1 186 LEU CG   C   15.678  -2.174   4.449 1.00 . A A . 462 LEU CG   1 1 
        4 12839 1 1 186 LEU H    H   15.680   0.175   6.363 1.00 . A A . 462 LEU H    1 1 
        4 12840 1 1 186 LEU HA   H   18.267   0.039   5.049 1.00 . A A . 462 LEU HA   1 1 
        4 12841 1 1 186 LEU HB2  H   17.811  -2.152   4.614 1.00 . A A . 462 LEU HB2  1 1 
        4 12842 1 1 186 LEU HB3  H   16.971  -1.912   6.134 1.00 . A A . 462 LEU HB3  1 1 
        4 12843 1 1 186 LEU HD11 H   16.706  -4.067   4.411 1.00 . A A . 462 LEU HD11 1 1 
        4 12844 1 1 186 LEU HD12 H   15.155  -4.090   5.284 1.00 . A A . 462 LEU HD12 1 1 
        4 12845 1 1 186 LEU HD13 H   15.174  -4.044   3.505 1.00 . A A . 462 LEU HD13 1 1 
        4 12846 1 1 186 LEU HD21 H   14.515  -1.846   6.232 1.00 . A A . 462 LEU HD21 1 1 
        4 12847 1 1 186 LEU HD22 H   14.400  -0.539   5.029 1.00 . A A . 462 LEU HD22 1 1 
        4 12848 1 1 186 LEU HD23 H   13.547  -2.078   4.756 1.00 . A A . 462 LEU HD23 1 1 
        4 12849 1 1 186 LEU HG   H   15.632  -1.825   3.417 1.00 . A A . 462 LEU HG   1 1 
        4 12850 1 1 186 LEU N    N   16.555   0.562   6.070 1.00 . A A . 462 LEU N    1 1 
        4 12851 1 1 186 LEU O    O   15.886   1.380   3.636 1.00 . A A . 462 LEU O    1 1 
        4 12852 1 1 187 LYS C    C   15.995  -0.659   0.548 1.00 . A A . 463 LYS C    1 1 
        4 12853 1 1 187 LYS CA   C   16.869   0.394   1.231 1.00 . A A . 463 LYS CA   1 1 
        4 12854 1 1 187 LYS CB   C   18.117   0.772   0.430 1.00 . A A . 463 LYS CB   1 1 
        4 12855 1 1 187 LYS CD   C   19.766   2.577   1.051 1.00 . A A . 463 LYS CD   1 1 
        4 12856 1 1 187 LYS CE   C   20.093   4.067   0.943 1.00 . A A . 463 LYS CE   1 1 
        4 12857 1 1 187 LYS CG   C   18.373   2.279   0.492 1.00 . A A . 463 LYS CG   1 1 
        4 12858 1 1 187 LYS H    H   17.906  -0.819   2.570 1.00 . A A . 463 LYS H    1 1 
        4 12859 1 1 187 LYS HA   H   16.281   1.302   1.359 1.00 . A A . 463 LYS HA   1 1 
        4 12860 1 1 187 LYS HB2  H   18.982   0.236   0.823 1.00 . A A . 463 LYS HB2  1 1 
        4 12861 1 1 187 LYS HB3  H   17.996   0.462  -0.607 1.00 . A A . 463 LYS HB3  1 1 
        4 12862 1 1 187 LYS HD2  H   19.818   2.263   2.093 1.00 . A A . 463 LYS HD2  1 1 
        4 12863 1 1 187 LYS HD3  H   20.511   1.997   0.507 1.00 . A A . 463 LYS HD3  1 1 
        4 12864 1 1 187 LYS HE2  H   20.574   4.272  -0.014 1.00 . A A . 463 LYS HE2  1 1 
        4 12865 1 1 187 LYS HE3  H   19.173   4.651   0.967 1.00 . A A . 463 LYS HE3  1 1 
        4 12866 1 1 187 LYS HG2  H   18.277   2.709  -0.504 1.00 . A A . 463 LYS HG2  1 1 
        4 12867 1 1 187 LYS HG3  H   17.618   2.754   1.118 1.00 . A A . 463 LYS HG3  1 1 
        4 12868 1 1 187 LYS HZ1  H   20.965   5.481   2.134 1.00 . A A . 463 LYS HZ1  1 1 
        4 12869 1 1 187 LYS HZ2  H   20.665   4.073   2.905 1.00 . A A . 463 LYS HZ2  1 1 
        4 12870 1 1 187 LYS HZ3  H   21.916   4.182   1.860 1.00 . A A . 463 LYS HZ3  1 1 
        4 12871 1 1 187 LYS N    N   17.238  -0.075   2.556 1.00 . A A . 463 LYS N    1 1 
        4 12872 1 1 187 LYS NZ   N   20.982   4.485   2.050 1.00 . A A . 463 LYS NZ   1 1 
        4 12873 1 1 187 LYS O    O   15.933  -1.804   0.993 1.00 . A A . 463 LYS O    1 1 
        4 12874 1 1 188 SER C    C   15.257  -2.364  -1.722 1.00 . A A . 464 SER C    1 1 
        4 12875 1 1 188 SER CA   C   14.475  -1.127  -1.275 1.00 . A A . 464 SER CA   1 1 
        4 12876 1 1 188 SER CB   C   13.870  -0.415  -2.486 1.00 . A A . 464 SER CB   1 1 
        4 12877 1 1 188 SER H    H   15.401   0.698  -0.881 1.00 . A A . 464 SER H    1 1 
        4 12878 1 1 188 SER HA   H   13.681  -1.405  -0.584 1.00 . A A . 464 SER HA   1 1 
        4 12879 1 1 188 SER HB2  H   13.250   0.415  -2.147 1.00 . A A . 464 SER HB2  1 1 
        4 12880 1 1 188 SER HB3  H   14.668   0.011  -3.093 1.00 . A A . 464 SER HB3  1 1 
        4 12881 1 1 188 SER HG   H   13.026  -2.195  -2.848 1.00 . A A . 464 SER HG   1 1 
        4 12882 1 1 188 SER N    N   15.344  -0.235  -0.525 1.00 . A A . 464 SER N    1 1 
        4 12883 1 1 188 SER O    O   14.783  -3.489  -1.573 1.00 . A A . 464 SER O    1 1 
        4 12884 1 1 188 SER OG   O   13.085  -1.297  -3.285 1.00 . A A . 464 SER OG   1 1 
        4 12885 1 1 189 ASN C    C   18.191  -3.665  -1.582 1.00 . A A . 465 ASN C    1 1 
        4 12886 1 1 189 ASN CA   C   17.293  -3.193  -2.728 1.00 . A A . 465 ASN CA   1 1 
        4 12887 1 1 189 ASN CB   C   18.196  -2.725  -3.872 1.00 . A A . 465 ASN CB   1 1 
        4 12888 1 1 189 ASN CG   C   19.040  -1.521  -3.448 1.00 . A A . 465 ASN CG   1 1 
        4 12889 1 1 189 ASN H    H   16.821  -1.195  -2.376 1.00 . A A . 465 ASN H    1 1 
        4 12890 1 1 189 ASN HA   H   16.610  -3.970  -3.069 1.00 . A A . 465 ASN HA   1 1 
        4 12891 1 1 189 ASN HB2  H   18.849  -3.542  -4.183 1.00 . A A . 465 ASN HB2  1 1 
        4 12892 1 1 189 ASN HB3  H   17.586  -2.460  -4.736 1.00 . A A . 465 ASN HB3  1 1 
        4 12893 1 1 189 ASN HD21 H   20.197  -1.817  -5.083 1.00 . A A . 465 ASN HD21 1 1 
        4 12894 1 1 189 ASN HD22 H   20.659  -0.483  -4.080 1.00 . A A . 465 ASN HD22 1 1 
        4 12895 1 1 189 ASN N    N   16.442  -2.113  -2.259 1.00 . A A . 465 ASN N    1 1 
        4 12896 1 1 189 ASN ND2  N   20.048  -1.252  -4.272 1.00 . A A . 465 ASN ND2  1 1 
        4 12897 1 1 189 ASN O    O   19.415  -3.674  -1.709 1.00 . A A . 465 ASN O    1 1 
        4 12898 1 1 189 ASN OD1  O   18.793  -0.882  -2.440 1.00 . A A . 465 ASN OD1  1 1 
        4 12899 1 1 190 SER C    C   18.118  -6.032   0.815 1.00 . A A . 466 SER C    1 1 
        4 12900 1 1 190 SER CA   C   18.271  -4.515   0.681 1.00 . A A . 466 SER CA   1 1 
        4 12901 1 1 190 SER CB   C   17.781  -3.818   1.952 1.00 . A A . 466 SER CB   1 1 
        4 12902 1 1 190 SER H    H   16.552  -4.034  -0.392 1.00 . A A . 466 SER H    1 1 
        4 12903 1 1 190 SER HA   H   19.313  -4.251   0.501 1.00 . A A . 466 SER HA   1 1 
        4 12904 1 1 190 SER HB2  H   17.827  -2.738   1.812 1.00 . A A . 466 SER HB2  1 1 
        4 12905 1 1 190 SER HB3  H   16.736  -4.073   2.124 1.00 . A A . 466 SER HB3  1 1 
        4 12906 1 1 190 SER HG   H   18.745  -5.164   3.075 1.00 . A A . 466 SER HG   1 1 
        4 12907 1 1 190 SER N    N   17.548  -4.044  -0.487 1.00 . A A . 466 SER N    1 1 
        4 12908 1 1 190 SER O    O   18.916  -6.683   1.486 1.00 . A A . 466 SER O    1 1 
        4 12909 1 1 190 SER OG   O   18.553  -4.183   3.092 1.00 . A A . 466 SER OG   1 1 
        4 12910 1 1 191 TRP C    C   17.479  -8.616  -1.022 1.00 . A A . 467 TRP C    1 1 
        4 12911 1 1 191 TRP CA   C   16.818  -7.977   0.203 1.00 . A A . 467 TRP CA   1 1 
        4 12912 1 1 191 TRP CB   C   15.315  -8.252   0.282 1.00 . A A . 467 TRP CB   1 1 
        4 12913 1 1 191 TRP CD1  C   13.759  -8.358   2.339 1.00 . A A . 467 TRP CD1  1 1 
        4 12914 1 1 191 TRP CD2  C   15.491  -9.732   2.481 1.00 . A A . 467 TRP CD2  1 1 
        4 12915 1 1 191 TRP CE2  C   14.746  -9.886   3.632 1.00 . A A . 467 TRP CE2  1 1 
        4 12916 1 1 191 TRP CE3  C   16.667 -10.472   2.264 1.00 . A A . 467 TRP CE3  1 1 
        4 12917 1 1 191 TRP CG   C   14.844  -8.743   1.652 1.00 . A A . 467 TRP CG   1 1 
        4 12918 1 1 191 TRP CH2  C   16.262 -11.522   4.463 1.00 . A A . 467 TRP CH2  1 1 
        4 12919 1 1 191 TRP CZ2  C   15.095 -10.774   4.658 1.00 . A A . 467 TRP CZ2  1 1 
        4 12920 1 1 191 TRP CZ3  C   17.001 -11.355   3.297 1.00 . A A . 467 TRP CZ3  1 1 
        4 12921 1 1 191 TRP H    H   16.441  -6.014  -0.379 1.00 . A A . 467 TRP H    1 1 
        4 12922 1 1 191 TRP HA   H   17.262  -8.376   1.115 1.00 . A A . 467 TRP HA   1 1 
        4 12923 1 1 191 TRP HB2  H   14.777  -7.338   0.030 1.00 . A A . 467 TRP HB2  1 1 
        4 12924 1 1 191 TRP HB3  H   15.052  -8.996  -0.469 1.00 . A A . 467 TRP HB3  1 1 
        4 12925 1 1 191 TRP HD1  H   13.044  -7.613   1.989 1.00 . A A . 467 TRP HD1  1 1 
        4 12926 1 1 191 TRP HE1  H   12.873  -8.897   4.288 1.00 . A A . 467 TRP HE1  1 1 
        4 12927 1 1 191 TRP HE3  H   17.272 -10.369   1.363 1.00 . A A . 467 TRP HE3  1 1 
        4 12928 1 1 191 TRP HH2  H   16.589 -12.232   5.223 1.00 . A A . 467 TRP HH2  1 1 
        4 12929 1 1 191 TRP HZ2  H   14.489 -10.877   5.558 1.00 . A A . 467 TRP HZ2  1 1 
        4 12930 1 1 191 TRP HZ3  H   17.904 -11.954   3.181 1.00 . A A . 467 TRP HZ3  1 1 
        4 12931 1 1 191 TRP N    N   17.087  -6.550   0.165 1.00 . A A . 467 TRP N    1 1 
        4 12932 1 1 191 TRP NE1  N   13.660  -9.024   3.544 1.00 . A A . 467 TRP NE1  1 1 
        4 12933 1 1 191 TRP O    O   18.266  -9.550  -0.890 1.00 . A A . 467 TRP O    1 1 
        4 12934 1 1 192 PHE C    C   19.158  -8.954  -3.273 1.00 . A A . 468 PHE C    1 1 
        4 12935 1 1 192 PHE CA   C   17.680  -8.590  -3.432 1.00 . A A . 468 PHE CA   1 1 
        4 12936 1 1 192 PHE CB   C   17.552  -7.469  -4.464 1.00 . A A . 468 PHE CB   1 1 
        4 12937 1 1 192 PHE CD1  C   18.292  -8.613  -6.565 1.00 . A A . 468 PHE CD1  1 1 
        4 12938 1 1 192 PHE CD2  C   19.527  -6.748  -5.825 1.00 . A A . 468 PHE CD2  1 1 
        4 12939 1 1 192 PHE CE1  C   19.165  -8.749  -7.677 1.00 . A A . 468 PHE CE1  1 1 
        4 12940 1 1 192 PHE CE2  C   20.400  -6.885  -6.937 1.00 . A A . 468 PHE CE2  1 1 
        4 12941 1 1 192 PHE CG   C   18.492  -7.615  -5.662 1.00 . A A . 468 PHE CG   1 1 
        4 12942 1 1 192 PHE CZ   C   20.200  -7.883  -7.839 1.00 . A A . 468 PHE CZ   1 1 
        4 12943 1 1 192 PHE H    H   16.490  -7.324  -2.283 1.00 . A A . 468 PHE H    1 1 
        4 12944 1 1 192 PHE HA   H   17.114  -9.483  -3.696 1.00 . A A . 468 PHE HA   1 1 
        4 12945 1 1 192 PHE HB2  H   16.523  -7.435  -4.824 1.00 . A A . 468 PHE HB2  1 1 
        4 12946 1 1 192 PHE HB3  H   17.749  -6.514  -3.976 1.00 . A A . 468 PHE HB3  1 1 
        4 12947 1 1 192 PHE HD1  H   17.462  -9.307  -6.435 1.00 . A A . 468 PHE HD1  1 1 
        4 12948 1 1 192 PHE HD2  H   19.688  -5.949  -5.101 1.00 . A A . 468 PHE HD2  1 1 
        4 12949 1 1 192 PHE HE1  H   19.005  -9.548  -8.400 1.00 . A A . 468 PHE HE1  1 1 
        4 12950 1 1 192 PHE HE2  H   21.229  -6.190  -7.066 1.00 . A A . 468 PHE HE2  1 1 
        4 12951 1 1 192 PHE HZ   H   20.870  -7.987  -8.693 1.00 . A A . 468 PHE HZ   1 1 
        4 12952 1 1 192 PHE N    N   17.131  -8.084  -2.185 1.00 . A A . 468 PHE N    1 1 
        4 12953 1 1 192 PHE O    O   19.571 -10.056  -3.631 1.00 . A A . 468 PHE O    1 1 
        4 12954 1 1 193 GLY C    C   22.157  -7.127  -3.217 1.00 . A A . 469 GLY C    1 1 
        4 12955 1 1 193 GLY CA   C   21.335  -8.215  -2.524 1.00 . A A . 469 GLY CA   1 1 
        4 12956 1 1 193 GLY H    H   19.569  -7.114  -2.446 1.00 . A A . 469 GLY H    1 1 
        4 12957 1 1 193 GLY HA2  H   21.552  -8.215  -1.456 1.00 . A A . 469 GLY HA2  1 1 
        4 12958 1 1 193 GLY HA3  H   21.625  -9.194  -2.907 1.00 . A A . 469 GLY HA3  1 1 
        4 12959 1 1 193 GLY N    N   19.913  -8.008  -2.735 1.00 . A A . 469 GLY N    1 1 
        4 12960 1 1 193 GLY O    O   22.964  -7.419  -4.099 1.00 . A A . 469 GLY O    1 1 
        4 12961 1 1 194 CYS C    C   22.192  -3.497  -2.619 1.00 . A A . 470 CYS C    1 1 
        4 12962 1 1 194 CYS CA   C   22.632  -4.759  -3.361 1.00 . A A . 470 CYS CA   1 1 
        4 12963 1 1 194 CYS CB   C   22.398  -4.645  -4.869 1.00 . A A . 470 CYS CB   1 1 
        4 12964 1 1 194 CYS H    H   21.266  -5.664  -2.075 1.00 . A A . 470 CYS H    1 1 
        4 12965 1 1 194 CYS HA   H   23.695  -4.947  -3.212 1.00 . A A . 470 CYS HA   1 1 
        4 12966 1 1 194 CYS HB2  H   21.693  -5.410  -5.195 1.00 . A A . 470 CYS HB2  1 1 
        4 12967 1 1 194 CYS HB3  H   21.952  -3.679  -5.104 1.00 . A A . 470 CYS HB3  1 1 
        4 12968 1 1 194 CYS HG   H   23.864  -3.727  -6.492 1.00 . A A . 470 CYS HG   1 1 
        4 12969 1 1 194 CYS N    N   21.923  -5.894  -2.793 1.00 . A A . 470 CYS N    1 1 
        4 12970 1 1 194 CYS O    O   22.510  -3.322  -1.443 1.00 . A A . 470 CYS O    1 1 
        4 12971 1 1 194 CYS SG   S   23.983  -4.834  -5.765 1.00 . A A . 470 CYS SG   1 1 
        4 12972 2 2   1 CA  CA   CA   1.969   2.601  -3.317 1.00 . B A . 471 CA  CA   1 1 
        5 12973 1 1   1 MET C    C   13.048  -0.076 -18.564 1.00 . A A . 277 MET C    1 1 
        5 12974 1 1   1 MET CA   C   12.388   1.287 -18.787 1.00 . A A . 277 MET CA   1 1 
        5 12975 1 1   1 MET CB   C   12.219   1.531 -20.288 1.00 . A A . 277 MET CB   1 1 
        5 12976 1 1   1 MET CE   C   15.042   3.739 -21.411 1.00 . A A . 277 MET CE   1 1 
        5 12977 1 1   1 MET CG   C   13.567   1.471 -21.010 1.00 . A A . 277 MET CG   1 1 
        5 12978 1 1   1 MET H1   H   12.728   2.888 -17.500 1.00 . A A . 277 MET H1   1 1 
        5 12979 1 1   1 MET HA   H   11.430   1.323 -18.269 1.00 . A A . 277 MET HA   1 1 
        5 12980 1 1   1 MET HB2  H   11.544   0.785 -20.709 1.00 . A A . 277 MET HB2  1 1 
        5 12981 1 1   1 MET HB3  H   11.757   2.506 -20.452 1.00 . A A . 277 MET HB3  1 1 
        5 12982 1 1   1 MET HE1  H   15.915   3.707 -22.062 1.00 . A A . 277 MET HE1  1 1 
        5 12983 1 1   1 MET HE2  H   14.737   4.776 -21.262 1.00 . A A . 277 MET HE2  1 1 
        5 12984 1 1   1 MET HE3  H   15.290   3.292 -20.447 1.00 . A A . 277 MET HE3  1 1 
        5 12985 1 1   1 MET HG2  H   14.379   1.516 -20.284 1.00 . A A . 277 MET HG2  1 1 
        5 12986 1 1   1 MET HG3  H   13.663   0.523 -21.538 1.00 . A A . 277 MET HG3  1 1 
        5 12987 1 1   1 MET N    N   13.187   2.354 -18.209 1.00 . A A . 277 MET N    1 1 
        5 12988 1 1   1 MET O    O   12.962  -0.958 -19.415 1.00 . A A . 277 MET O    1 1 
        5 12989 1 1   1 MET SD   S   13.703   2.828 -22.162 1.00 . A A . 277 MET SD   1 1 
        5 12990 1 1   2 GLU C    C   14.530  -1.551 -15.549 1.00 . A A . 278 GLU C    1 1 
        5 12991 1 1   2 GLU CA   C   14.367  -1.442 -17.067 1.00 . A A . 278 GLU CA   1 1 
        5 12992 1 1   2 GLU CB   C   15.721  -1.546 -17.772 1.00 . A A . 278 GLU CB   1 1 
        5 12993 1 1   2 GLU CD   C   17.081  -2.915 -19.395 1.00 . A A . 278 GLU CD   1 1 
        5 12994 1 1   2 GLU CG   C   15.673  -2.577 -18.901 1.00 . A A . 278 GLU CG   1 1 
        5 12995 1 1   2 GLU H    H   13.759   0.521 -16.726 1.00 . A A . 278 GLU H    1 1 
        5 12996 1 1   2 GLU HA   H   13.715  -2.238 -17.427 1.00 . A A . 278 GLU HA   1 1 
        5 12997 1 1   2 GLU HB2  H   16.000  -0.573 -18.175 1.00 . A A . 278 GLU HB2  1 1 
        5 12998 1 1   2 GLU HB3  H   16.490  -1.825 -17.052 1.00 . A A . 278 GLU HB3  1 1 
        5 12999 1 1   2 GLU HG2  H   15.180  -3.484 -18.550 1.00 . A A . 278 GLU HG2  1 1 
        5 13000 1 1   2 GLU HG3  H   15.078  -2.189 -19.728 1.00 . A A . 278 GLU HG3  1 1 
        5 13001 1 1   2 GLU N    N   13.693  -0.203 -17.413 1.00 . A A . 278 GLU N    1 1 
        5 13002 1 1   2 GLU O    O   14.499  -0.544 -14.845 1.00 . A A . 278 GLU O    1 1 
        5 13003 1 1   2 GLU OE1  O   17.917  -3.263 -18.532 1.00 . A A . 278 GLU OE1  1 1 
        5 13004 1 1   2 GLU OE2  O   17.292  -2.818 -20.623 1.00 . A A . 278 GLU OE2  1 1 
        5 13005 1 1   3 PRO C    C   16.273  -2.666 -13.192 1.00 . A A . 279 PRO C    1 1 
        5 13006 1 1   3 PRO CA   C   14.873  -3.070 -13.658 1.00 . A A . 279 PRO CA   1 1 
        5 13007 1 1   3 PRO CB   C   14.595  -4.554 -13.488 1.00 . A A . 279 PRO CB   1 1 
        5 13008 1 1   3 PRO CD   C   14.746  -4.032 -15.885 1.00 . A A . 279 PRO CD   1 1 
        5 13009 1 1   3 PRO CG   C   14.738  -5.166 -14.872 1.00 . A A . 279 PRO CG   1 1 
        5 13010 1 1   3 PRO HA   H   14.235  -2.510 -13.128 1.00 . A A . 279 PRO HA   1 1 
        5 13011 1 1   3 PRO HB2  H   15.297  -5.005 -12.788 1.00 . A A . 279 PRO HB2  1 1 
        5 13012 1 1   3 PRO HB3  H   13.594  -4.721 -13.090 1.00 . A A . 279 PRO HB3  1 1 
        5 13013 1 1   3 PRO HD2  H   15.640  -4.065 -16.508 1.00 . A A . 279 PRO HD2  1 1 
        5 13014 1 1   3 PRO HD3  H   13.888  -4.093 -16.555 1.00 . A A . 279 PRO HD3  1 1 
        5 13015 1 1   3 PRO HG2  H   15.659  -5.744 -14.941 1.00 . A A . 279 PRO HG2  1 1 
        5 13016 1 1   3 PRO HG3  H   13.916  -5.852 -15.074 1.00 . A A . 279 PRO HG3  1 1 
        5 13017 1 1   3 PRO N    N   14.705  -2.816 -15.079 1.00 . A A . 279 PRO N    1 1 
        5 13018 1 1   3 PRO O    O   16.963  -1.907 -13.870 1.00 . A A . 279 PRO O    1 1 
        5 13019 1 1   4 ALA C    C   18.264  -3.900 -10.358 1.00 . A A . 280 ALA C    1 1 
        5 13020 1 1   4 ALA CA   C   17.956  -2.895 -11.469 1.00 . A A . 280 ALA CA   1 1 
        5 13021 1 1   4 ALA CB   C   17.980  -1.449 -10.970 1.00 . A A . 280 ALA CB   1 1 
        5 13022 1 1   4 ALA H    H   16.082  -3.807 -11.489 1.00 . A A . 280 ALA H    1 1 
        5 13023 1 1   4 ALA HA   H   18.694  -3.005 -12.263 1.00 . A A . 280 ALA HA   1 1 
        5 13024 1 1   4 ALA HB1  H   19.010  -1.144 -10.788 1.00 . A A . 280 ALA HB1  1 1 
        5 13025 1 1   4 ALA HB2  H   17.535  -0.797 -11.723 1.00 . A A . 280 ALA HB2  1 1 
        5 13026 1 1   4 ALA HB3  H   17.410  -1.374 -10.044 1.00 . A A . 280 ALA HB3  1 1 
        5 13027 1 1   4 ALA N    N   16.650  -3.192 -12.035 1.00 . A A . 280 ALA N    1 1 
        5 13028 1 1   4 ALA O    O   19.240  -4.644 -10.442 1.00 . A A . 280 ALA O    1 1 
        5 13029 1 1   5 LEU C    C   19.056  -4.804  -7.795 1.00 . A A . 281 LEU C    1 1 
        5 13030 1 1   5 LEU CA   C   17.585  -4.790  -8.214 1.00 . A A . 281 LEU CA   1 1 
        5 13031 1 1   5 LEU CB   C   17.029  -6.176  -8.547 1.00 . A A . 281 LEU CB   1 1 
        5 13032 1 1   5 LEU CD1  C   15.945  -7.084 -10.636 1.00 . A A . 281 LEU CD1  1 1 
        5 13033 1 1   5 LEU CD2  C   14.548  -6.630  -8.567 1.00 . A A . 281 LEU CD2  1 1 
        5 13034 1 1   5 LEU CG   C   15.758  -6.202  -9.400 1.00 . A A . 281 LEU CG   1 1 
        5 13035 1 1   5 LEU H    H   16.624  -3.281  -9.280 1.00 . A A . 281 LEU H    1 1 
        5 13036 1 1   5 LEU HA   H   16.994  -4.396  -7.388 1.00 . A A . 281 LEU HA   1 1 
        5 13037 1 1   5 LEU HB2  H   17.802  -6.742  -9.067 1.00 . A A . 281 LEU HB2  1 1 
        5 13038 1 1   5 LEU HB3  H   16.826  -6.699  -7.613 1.00 . A A . 281 LEU HB3  1 1 
        5 13039 1 1   5 LEU HD11 H   15.257  -6.763 -11.418 1.00 . A A . 281 LEU HD11 1 1 
        5 13040 1 1   5 LEU HD12 H   16.970  -6.995 -10.995 1.00 . A A . 281 LEU HD12 1 1 
        5 13041 1 1   5 LEU HD13 H   15.740  -8.123 -10.375 1.00 . A A . 281 LEU HD13 1 1 
        5 13042 1 1   5 LEU HD21 H   14.710  -6.358  -7.525 1.00 . A A . 281 LEU HD21 1 1 
        5 13043 1 1   5 LEU HD22 H   13.655  -6.127  -8.940 1.00 . A A . 281 LEU HD22 1 1 
        5 13044 1 1   5 LEU HD23 H   14.417  -7.709  -8.645 1.00 . A A . 281 LEU HD23 1 1 
        5 13045 1 1   5 LEU HG   H   15.564  -5.189  -9.753 1.00 . A A . 281 LEU HG   1 1 
        5 13046 1 1   5 LEU N    N   17.415  -3.889  -9.341 1.00 . A A . 281 LEU N    1 1 
        5 13047 1 1   5 LEU O    O   19.767  -5.777  -8.040 1.00 . A A . 281 LEU O    1 1 
        5 13048 1 1   6 CYS C    C   21.013  -2.203  -6.077 1.00 . A A . 282 CYS C    1 1 
        5 13049 1 1   6 CYS CA   C   20.844  -3.584  -6.714 1.00 . A A . 282 CYS CA   1 1 
        5 13050 1 1   6 CYS CB   C   21.841  -3.815  -7.850 1.00 . A A . 282 CYS CB   1 1 
        5 13051 1 1   6 CYS H    H   18.885  -2.924  -6.974 1.00 . A A . 282 CYS H    1 1 
        5 13052 1 1   6 CYS HA   H   21.003  -4.371  -5.976 1.00 . A A . 282 CYS HA   1 1 
        5 13053 1 1   6 CYS HB2  H   21.769  -4.844  -8.204 1.00 . A A . 282 CYS HB2  1 1 
        5 13054 1 1   6 CYS HB3  H   21.597  -3.170  -8.695 1.00 . A A . 282 CYS HB3  1 1 
        5 13055 1 1   6 CYS HG   H   24.106  -4.520  -7.864 1.00 . A A . 282 CYS HG   1 1 
        5 13056 1 1   6 CYS N    N   19.470  -3.711  -7.169 1.00 . A A . 282 CYS N    1 1 
        5 13057 1 1   6 CYS O    O   20.970  -2.068  -4.855 1.00 . A A . 282 CYS O    1 1 
        5 13058 1 1   6 CYS SG   S   23.542  -3.471  -7.271 1.00 . A A . 282 CYS SG   1 1 
        5 13059 1 1   7 ASP C    C   20.024   0.865  -6.463 1.00 . A A . 283 ASP C    1 1 
        5 13060 1 1   7 ASP CA   C   21.379   0.155  -6.472 1.00 . A A . 283 ASP CA   1 1 
        5 13061 1 1   7 ASP CB   C   22.314   0.934  -7.400 1.00 . A A . 283 ASP CB   1 1 
        5 13062 1 1   7 ASP CG   C   23.652   1.337  -6.777 1.00 . A A . 283 ASP CG   1 1 
        5 13063 1 1   7 ASP H    H   21.236  -1.329  -7.928 1.00 . A A . 283 ASP H    1 1 
        5 13064 1 1   7 ASP HA   H   21.810   0.066  -5.476 1.00 . A A . 283 ASP HA   1 1 
        5 13065 1 1   7 ASP HB2  H   22.510   0.329  -8.285 1.00 . A A . 283 ASP HB2  1 1 
        5 13066 1 1   7 ASP HB3  H   21.801   1.835  -7.736 1.00 . A A . 283 ASP HB3  1 1 
        5 13067 1 1   7 ASP N    N   21.202  -1.211  -6.935 1.00 . A A . 283 ASP N    1 1 
        5 13068 1 1   7 ASP O    O   19.044   0.348  -6.998 1.00 . A A . 283 ASP O    1 1 
        5 13069 1 1   7 ASP OD1  O   23.814   1.083  -5.564 1.00 . A A . 283 ASP OD1  1 1 
        5 13070 1 1   7 ASP OD2  O   24.484   1.890  -7.529 1.00 . A A . 283 ASP OD2  1 1 
        5 13071 1 1   8 PRO C    C   18.469   3.516  -7.091 1.00 . A A . 284 PRO C    1 1 
        5 13072 1 1   8 PRO CA   C   18.791   2.856  -5.748 1.00 . A A . 284 PRO CA   1 1 
        5 13073 1 1   8 PRO CB   C   19.049   3.863  -4.639 1.00 . A A . 284 PRO CB   1 1 
        5 13074 1 1   8 PRO CD   C   21.151   2.713  -5.188 1.00 . A A . 284 PRO CD   1 1 
        5 13075 1 1   8 PRO CG   C   20.558   3.910  -4.461 1.00 . A A . 284 PRO CG   1 1 
        5 13076 1 1   8 PRO HA   H   18.011   2.266  -5.539 1.00 . A A . 284 PRO HA   1 1 
        5 13077 1 1   8 PRO HB2  H   18.656   4.845  -4.903 1.00 . A A . 284 PRO HB2  1 1 
        5 13078 1 1   8 PRO HB3  H   18.557   3.560  -3.714 1.00 . A A . 284 PRO HB3  1 1 
        5 13079 1 1   8 PRO HD2  H   21.896   3.024  -5.921 1.00 . A A . 284 PRO HD2  1 1 
        5 13080 1 1   8 PRO HD3  H   21.648   2.036  -4.495 1.00 . A A . 284 PRO HD3  1 1 
        5 13081 1 1   8 PRO HG2  H   20.962   4.839  -4.865 1.00 . A A . 284 PRO HG2  1 1 
        5 13082 1 1   8 PRO HG3  H   20.820   3.882  -3.404 1.00 . A A . 284 PRO HG3  1 1 
        5 13083 1 1   8 PRO N    N   20.010   2.070  -5.833 1.00 . A A . 284 PRO N    1 1 
        5 13084 1 1   8 PRO O    O   18.398   4.740  -7.184 1.00 . A A . 284 PRO O    1 1 
        5 13085 1 1   9 ASN C    C   16.525   2.785  -9.778 1.00 . A A . 285 ASN C    1 1 
        5 13086 1 1   9 ASN CA   C   17.968   3.159  -9.429 1.00 . A A . 285 ASN CA   1 1 
        5 13087 1 1   9 ASN CB   C   18.886   2.527 -10.476 1.00 . A A . 285 ASN CB   1 1 
        5 13088 1 1   9 ASN CG   C   20.121   1.906  -9.819 1.00 . A A . 285 ASN CG   1 1 
        5 13089 1 1   9 ASN H    H   18.339   1.679  -8.012 1.00 . A A . 285 ASN H    1 1 
        5 13090 1 1   9 ASN HA   H   18.118   4.238  -9.384 1.00 . A A . 285 ASN HA   1 1 
        5 13091 1 1   9 ASN HB2  H   18.342   1.763 -11.031 1.00 . A A . 285 ASN HB2  1 1 
        5 13092 1 1   9 ASN HB3  H   19.197   3.284 -11.198 1.00 . A A . 285 ASN HB3  1 1 
        5 13093 1 1   9 ASN HD21 H   19.023   0.250  -9.434 1.00 . A A . 285 ASN HD21 1 1 
        5 13094 1 1   9 ASN HD22 H   20.668   0.190  -8.895 1.00 . A A . 285 ASN HD22 1 1 
        5 13095 1 1   9 ASN N    N   18.281   2.675  -8.097 1.00 . A A . 285 ASN N    1 1 
        5 13096 1 1   9 ASN ND2  N   19.921   0.680  -9.343 1.00 . A A . 285 ASN ND2  1 1 
        5 13097 1 1   9 ASN O    O   15.949   3.329 -10.719 1.00 . A A . 285 ASN O    1 1 
        5 13098 1 1   9 ASN OD1  O   21.184   2.501  -9.748 1.00 . A A . 285 ASN OD1  1 1 
        5 13099 1 1  10 LEU C    C   13.719   1.976  -8.124 1.00 . A A . 286 LEU C    1 1 
        5 13100 1 1  10 LEU CA   C   14.622   1.402  -9.217 1.00 . A A . 286 LEU CA   1 1 
        5 13101 1 1  10 LEU CB   C   14.574  -0.124  -9.315 1.00 . A A . 286 LEU CB   1 1 
        5 13102 1 1  10 LEU CD1  C   13.413  -0.178 -11.554 1.00 . A A . 286 LEU CD1  1 1 
        5 13103 1 1  10 LEU CD2  C   13.426  -2.238 -10.071 1.00 . A A . 286 LEU CD2  1 1 
        5 13104 1 1  10 LEU CG   C   13.411  -0.709 -10.118 1.00 . A A . 286 LEU CG   1 1 
        5 13105 1 1  10 LEU H    H   16.461   1.419  -8.239 1.00 . A A . 286 LEU H    1 1 
        5 13106 1 1  10 LEU HA   H   14.293   1.798 -10.178 1.00 . A A . 286 LEU HA   1 1 
        5 13107 1 1  10 LEU HB2  H   15.507  -0.468  -9.762 1.00 . A A . 286 LEU HB2  1 1 
        5 13108 1 1  10 LEU HB3  H   14.535  -0.532  -8.306 1.00 . A A . 286 LEU HB3  1 1 
        5 13109 1 1  10 LEU HD11 H   14.433   0.072 -11.846 1.00 . A A . 286 LEU HD11 1 1 
        5 13110 1 1  10 LEU HD12 H   13.020  -0.942 -12.224 1.00 . A A . 286 LEU HD12 1 1 
        5 13111 1 1  10 LEU HD13 H   12.790   0.714 -11.613 1.00 . A A . 286 LEU HD13 1 1 
        5 13112 1 1  10 LEU HD21 H   12.753  -2.585  -9.288 1.00 . A A . 286 LEU HD21 1 1 
        5 13113 1 1  10 LEU HD22 H   13.099  -2.634 -11.034 1.00 . A A . 286 LEU HD22 1 1 
        5 13114 1 1  10 LEU HD23 H   14.438  -2.585  -9.861 1.00 . A A . 286 LEU HD23 1 1 
        5 13115 1 1  10 LEU HG   H   12.479  -0.382  -9.656 1.00 . A A . 286 LEU HG   1 1 
        5 13116 1 1  10 LEU N    N   15.985   1.857  -9.002 1.00 . A A . 286 LEU N    1 1 
        5 13117 1 1  10 LEU O    O   14.205   2.449  -7.097 1.00 . A A . 286 LEU O    1 1 
        5 13118 1 1  11 SER C    C   10.193   1.545  -7.445 1.00 . A A . 287 SER C    1 1 
        5 13119 1 1  11 SER CA   C   11.446   2.424  -7.430 1.00 . A A . 287 SER CA   1 1 
        5 13120 1 1  11 SER CB   C   11.078   3.876  -7.741 1.00 . A A . 287 SER CB   1 1 
        5 13121 1 1  11 SER H    H   12.034   1.530  -9.217 1.00 . A A . 287 SER H    1 1 
        5 13122 1 1  11 SER HA   H   11.936   2.374  -6.458 1.00 . A A . 287 SER HA   1 1 
        5 13123 1 1  11 SER HB2  H   10.401   4.252  -6.972 1.00 . A A . 287 SER HB2  1 1 
        5 13124 1 1  11 SER HB3  H   11.975   4.493  -7.706 1.00 . A A . 287 SER HB3  1 1 
        5 13125 1 1  11 SER HG   H    9.466   3.998  -8.923 1.00 . A A . 287 SER HG   1 1 
        5 13126 1 1  11 SER N    N   12.421   1.916  -8.380 1.00 . A A . 287 SER N    1 1 
        5 13127 1 1  11 SER O    O   10.124   0.569  -8.191 1.00 . A A . 287 SER O    1 1 
        5 13128 1 1  11 SER OG   O   10.462   4.009  -9.019 1.00 . A A . 287 SER OG   1 1 
        5 13129 1 1  12 PHE C    C    6.787   2.126  -6.496 1.00 . A A . 288 PHE C    1 1 
        5 13130 1 1  12 PHE CA   C    7.989   1.179  -6.518 1.00 . A A . 288 PHE CA   1 1 
        5 13131 1 1  12 PHE CB   C    8.031   0.396  -5.205 1.00 . A A . 288 PHE CB   1 1 
        5 13132 1 1  12 PHE CD1  C    9.614  -1.276  -6.190 1.00 . A A . 288 PHE CD1  1 1 
        5 13133 1 1  12 PHE CD2  C    9.848  -0.740  -3.908 1.00 . A A . 288 PHE CD2  1 1 
        5 13134 1 1  12 PHE CE1  C   10.706  -2.178  -6.090 1.00 . A A . 288 PHE CE1  1 1 
        5 13135 1 1  12 PHE CE2  C   10.940  -1.642  -3.808 1.00 . A A . 288 PHE CE2  1 1 
        5 13136 1 1  12 PHE CG   C    9.207  -0.576  -5.097 1.00 . A A . 288 PHE CG   1 1 
        5 13137 1 1  12 PHE CZ   C   11.346  -2.342  -4.900 1.00 . A A . 288 PHE CZ   1 1 
        5 13138 1 1  12 PHE H    H    9.299   2.715  -6.007 1.00 . A A . 288 PHE H    1 1 
        5 13139 1 1  12 PHE HA   H    7.928   0.538  -7.399 1.00 . A A . 288 PHE HA   1 1 
        5 13140 1 1  12 PHE HB2  H    8.078   1.101  -4.375 1.00 . A A . 288 PHE HB2  1 1 
        5 13141 1 1  12 PHE HB3  H    7.101  -0.162  -5.097 1.00 . A A . 288 PHE HB3  1 1 
        5 13142 1 1  12 PHE HD1  H    9.101  -1.144  -7.143 1.00 . A A . 288 PHE HD1  1 1 
        5 13143 1 1  12 PHE HD2  H    9.522  -0.179  -3.032 1.00 . A A . 288 PHE HD2  1 1 
        5 13144 1 1  12 PHE HE1  H   11.032  -2.739  -6.966 1.00 . A A . 288 PHE HE1  1 1 
        5 13145 1 1  12 PHE HE2  H   11.452  -1.773  -2.855 1.00 . A A . 288 PHE HE2  1 1 
        5 13146 1 1  12 PHE HZ   H   12.184  -3.034  -4.824 1.00 . A A . 288 PHE HZ   1 1 
        5 13147 1 1  12 PHE N    N    9.234   1.921  -6.611 1.00 . A A . 288 PHE N    1 1 
        5 13148 1 1  12 PHE O    O    6.947   3.334  -6.331 1.00 . A A . 288 PHE O    1 1 
        5 13149 1 1  13 ASP C    C    3.482   1.841  -5.525 1.00 . A A . 289 ASP C    1 1 
        5 13150 1 1  13 ASP CA   C    4.383   2.316  -6.666 1.00 . A A . 289 ASP CA   1 1 
        5 13151 1 1  13 ASP CB   C    3.617   2.135  -7.979 1.00 . A A . 289 ASP CB   1 1 
        5 13152 1 1  13 ASP CG   C    3.167   3.433  -8.650 1.00 . A A . 289 ASP CG   1 1 
        5 13153 1 1  13 ASP H    H    5.489   0.556  -6.799 1.00 . A A . 289 ASP H    1 1 
        5 13154 1 1  13 ASP HA   H    4.698   3.353  -6.545 1.00 . A A . 289 ASP HA   1 1 
        5 13155 1 1  13 ASP HB2  H    4.247   1.583  -8.676 1.00 . A A . 289 ASP HB2  1 1 
        5 13156 1 1  13 ASP HB3  H    2.739   1.519  -7.788 1.00 . A A . 289 ASP HB3  1 1 
        5 13157 1 1  13 ASP N    N    5.610   1.540  -6.665 1.00 . A A . 289 ASP N    1 1 
        5 13158 1 1  13 ASP O    O    3.073   2.635  -4.681 1.00 . A A . 289 ASP O    1 1 
        5 13159 1 1  13 ASP OD1  O    3.788   4.474  -8.346 1.00 . A A . 289 ASP OD1  1 1 
        5 13160 1 1  13 ASP OD2  O    2.212   3.356  -9.453 1.00 . A A . 289 ASP OD2  1 1 
        5 13161 1 1  14 ALA C    C    3.016  -1.322  -3.988 1.00 . A A . 290 ALA C    1 1 
        5 13162 1 1  14 ALA CA   C    2.356  -0.046  -4.512 1.00 . A A . 290 ALA CA   1 1 
        5 13163 1 1  14 ALA CB   C    0.962  -0.304  -5.086 1.00 . A A . 290 ALA CB   1 1 
        5 13164 1 1  14 ALA H    H    3.538  -0.093  -6.227 1.00 . A A . 290 ALA H    1 1 
        5 13165 1 1  14 ALA HA   H    2.273   0.673  -3.696 1.00 . A A . 290 ALA HA   1 1 
        5 13166 1 1  14 ALA HB1  H    0.267  -0.512  -4.272 1.00 . A A . 290 ALA HB1  1 1 
        5 13167 1 1  14 ALA HB2  H    0.626   0.577  -5.634 1.00 . A A . 290 ALA HB2  1 1 
        5 13168 1 1  14 ALA HB3  H    1.000  -1.160  -5.760 1.00 . A A . 290 ALA HB3  1 1 
        5 13169 1 1  14 ALA N    N    3.200   0.545  -5.536 1.00 . A A . 290 ALA N    1 1 
        5 13170 1 1  14 ALA O    O    3.773  -1.974  -4.705 1.00 . A A . 290 ALA O    1 1 
        5 13171 1 1  15 VAL C    C    2.262  -3.368  -1.085 1.00 . A A . 291 VAL C    1 1 
        5 13172 1 1  15 VAL CA   C    3.260  -2.828  -2.110 1.00 . A A . 291 VAL CA   1 1 
        5 13173 1 1  15 VAL CB   C    4.628  -2.508  -1.503 1.00 . A A . 291 VAL CB   1 1 
        5 13174 1 1  15 VAL CG1  C    5.710  -2.459  -2.583 1.00 . A A . 291 VAL CG1  1 1 
        5 13175 1 1  15 VAL CG2  C    4.583  -1.199  -0.711 1.00 . A A . 291 VAL CG2  1 1 
        5 13176 1 1  15 VAL H    H    2.090  -1.105  -2.162 1.00 . A A . 291 VAL H    1 1 
        5 13177 1 1  15 VAL HA   H    3.403  -3.576  -2.890 1.00 . A A . 291 VAL HA   1 1 
        5 13178 1 1  15 VAL HB   H    4.882  -3.310  -0.809 1.00 . A A . 291 VAL HB   1 1 
        5 13179 1 1  15 VAL HG11 H    6.679  -2.276  -2.119 1.00 . A A . 291 VAL HG11 1 1 
        5 13180 1 1  15 VAL HG12 H    5.736  -3.411  -3.114 1.00 . A A . 291 VAL HG12 1 1 
        5 13181 1 1  15 VAL HG13 H    5.486  -1.656  -3.286 1.00 . A A . 291 VAL HG13 1 1 
        5 13182 1 1  15 VAL HG21 H    3.999  -1.344   0.198 1.00 . A A . 291 VAL HG21 1 1 
        5 13183 1 1  15 VAL HG22 H    5.598  -0.900  -0.447 1.00 . A A . 291 VAL HG22 1 1 
        5 13184 1 1  15 VAL HG23 H    4.122  -0.422  -1.320 1.00 . A A . 291 VAL HG23 1 1 
        5 13185 1 1  15 VAL N    N    2.706  -1.641  -2.740 1.00 . A A . 291 VAL N    1 1 
        5 13186 1 1  15 VAL O    O    1.889  -2.667  -0.146 1.00 . A A . 291 VAL O    1 1 
        5 13187 1 1  16 THR C    C    1.522  -6.520   0.201 1.00 . A A . 292 THR C    1 1 
        5 13188 1 1  16 THR CA   C    0.910  -5.255  -0.405 1.00 . A A . 292 THR CA   1 1 
        5 13189 1 1  16 THR CB   C   -0.377  -5.520  -1.190 1.00 . A A . 292 THR CB   1 1 
        5 13190 1 1  16 THR CG2  C   -0.250  -6.717  -2.134 1.00 . A A . 292 THR CG2  1 1 
        5 13191 1 1  16 THR H    H    2.166  -5.176  -2.065 1.00 . A A . 292 THR H    1 1 
        5 13192 1 1  16 THR HA   H    0.699  -4.575   0.420 1.00 . A A . 292 THR HA   1 1 
        5 13193 1 1  16 THR HB   H   -0.692  -4.628  -1.732 1.00 . A A . 292 THR HB   1 1 
        5 13194 1 1  16 THR HG1  H   -0.954  -6.770   0.263 1.00 . A A . 292 THR HG1  1 1 
        5 13195 1 1  16 THR HG21 H   -0.974  -7.481  -1.851 1.00 . A A . 292 THR HG21 1 1 
        5 13196 1 1  16 THR HG22 H   -0.444  -6.395  -3.157 1.00 . A A . 292 THR HG22 1 1 
        5 13197 1 1  16 THR HG23 H    0.757  -7.128  -2.067 1.00 . A A . 292 THR HG23 1 1 
        5 13198 1 1  16 THR N    N    1.858  -4.612  -1.299 1.00 . A A . 292 THR N    1 1 
        5 13199 1 1  16 THR O    O    2.312  -7.205  -0.448 1.00 . A A . 292 THR O    1 1 
        5 13200 1 1  16 THR OG1  O   -1.304  -5.955  -0.200 1.00 . A A . 292 THR OG1  1 1 
        5 13201 1 1  17 THR C    C    0.628  -9.109   2.051 1.00 . A A . 293 THR C    1 1 
        5 13202 1 1  17 THR CA   C    1.637  -7.961   2.140 1.00 . A A . 293 THR CA   1 1 
        5 13203 1 1  17 THR CB   C    1.963  -7.548   3.576 1.00 . A A . 293 THR CB   1 1 
        5 13204 1 1  17 THR CG2  C    2.896  -6.337   3.640 1.00 . A A . 293 THR CG2  1 1 
        5 13205 1 1  17 THR H    H    0.494  -6.230   1.960 1.00 . A A . 293 THR H    1 1 
        5 13206 1 1  17 THR HA   H    2.547  -8.296   1.642 1.00 . A A . 293 THR HA   1 1 
        5 13207 1 1  17 THR HB   H    2.374  -8.387   4.138 1.00 . A A . 293 THR HB   1 1 
        5 13208 1 1  17 THR HG1  H    0.513  -7.509   4.955 1.00 . A A . 293 THR HG1  1 1 
        5 13209 1 1  17 THR HG21 H    2.334  -5.463   3.971 1.00 . A A . 293 THR HG21 1 1 
        5 13210 1 1  17 THR HG22 H    3.704  -6.538   4.343 1.00 . A A . 293 THR HG22 1 1 
        5 13211 1 1  17 THR HG23 H    3.312  -6.148   2.651 1.00 . A A . 293 THR HG23 1 1 
        5 13212 1 1  17 THR N    N    1.136  -6.792   1.439 1.00 . A A . 293 THR N    1 1 
        5 13213 1 1  17 THR O    O   -0.579  -8.886   2.133 1.00 . A A . 293 THR O    1 1 
        5 13214 1 1  17 THR OG1  O    0.725  -7.060   4.087 1.00 . A A . 293 THR OG1  1 1 
        5 13215 1 1  18 VAL C    C    0.938 -12.621   2.617 1.00 . A A . 294 VAL C    1 1 
        5 13216 1 1  18 VAL CA   C    0.322 -11.493   1.788 1.00 . A A . 294 VAL CA   1 1 
        5 13217 1 1  18 VAL CB   C    0.123 -11.871   0.318 1.00 . A A . 294 VAL CB   1 1 
        5 13218 1 1  18 VAL CG1  C   -0.659 -13.180   0.190 1.00 . A A . 294 VAL CG1  1 1 
        5 13219 1 1  18 VAL CG2  C   -0.567 -10.742  -0.450 1.00 . A A . 294 VAL CG2  1 1 
        5 13220 1 1  18 VAL H    H    2.143 -10.483   1.823 1.00 . A A . 294 VAL H    1 1 
        5 13221 1 1  18 VAL HA   H   -0.653 -11.241   2.206 1.00 . A A . 294 VAL HA   1 1 
        5 13222 1 1  18 VAL HB   H    1.108 -12.024  -0.125 1.00 . A A . 294 VAL HB   1 1 
        5 13223 1 1  18 VAL HG11 H   -0.709 -13.670   1.163 1.00 . A A . 294 VAL HG11 1 1 
        5 13224 1 1  18 VAL HG12 H   -1.668 -12.967  -0.163 1.00 . A A . 294 VAL HG12 1 1 
        5 13225 1 1  18 VAL HG13 H   -0.155 -13.835  -0.521 1.00 . A A . 294 VAL HG13 1 1 
        5 13226 1 1  18 VAL HG21 H   -0.753 -11.061  -1.476 1.00 . A A . 294 VAL HG21 1 1 
        5 13227 1 1  18 VAL HG22 H   -1.515 -10.501   0.033 1.00 . A A . 294 VAL HG22 1 1 
        5 13228 1 1  18 VAL HG23 H    0.073  -9.861  -0.454 1.00 . A A . 294 VAL HG23 1 1 
        5 13229 1 1  18 VAL N    N    1.161 -10.311   1.887 1.00 . A A . 294 VAL N    1 1 
        5 13230 1 1  18 VAL O    O    2.013 -13.121   2.290 1.00 . A A . 294 VAL O    1 1 
        5 13231 1 1  19 GLY C    C    2.054 -13.702   5.162 1.00 . A A . 295 GLY C    1 1 
        5 13232 1 1  19 GLY CA   C    0.693 -14.050   4.553 1.00 . A A . 295 GLY CA   1 1 
        5 13233 1 1  19 GLY H    H   -0.644 -12.578   3.934 1.00 . A A . 295 GLY H    1 1 
        5 13234 1 1  19 GLY HA2  H   -0.034 -14.212   5.348 1.00 . A A . 295 GLY HA2  1 1 
        5 13235 1 1  19 GLY HA3  H    0.769 -14.983   3.995 1.00 . A A . 295 GLY HA3  1 1 
        5 13236 1 1  19 GLY N    N    0.230 -12.990   3.675 1.00 . A A . 295 GLY N    1 1 
        5 13237 1 1  19 GLY O    O    2.128 -13.227   6.294 1.00 . A A . 295 GLY O    1 1 
        5 13238 1 1  20 ASN C    C    5.302 -13.252   3.632 1.00 . A A . 296 ASN C    1 1 
        5 13239 1 1  20 ASN CA   C    4.450 -13.672   4.831 1.00 . A A . 296 ASN CA   1 1 
        5 13240 1 1  20 ASN CB   C    5.091 -14.912   5.456 1.00 . A A . 296 ASN CB   1 1 
        5 13241 1 1  20 ASN CG   C    6.153 -14.519   6.485 1.00 . A A . 296 ASN CG   1 1 
        5 13242 1 1  20 ASN H    H    3.026 -14.338   3.463 1.00 . A A . 296 ASN H    1 1 
        5 13243 1 1  20 ASN HA   H    4.348 -12.876   5.569 1.00 . A A . 296 ASN HA   1 1 
        5 13244 1 1  20 ASN HB2  H    4.323 -15.521   5.934 1.00 . A A . 296 ASN HB2  1 1 
        5 13245 1 1  20 ASN HB3  H    5.544 -15.524   4.676 1.00 . A A . 296 ASN HB3  1 1 
        5 13246 1 1  20 ASN HD21 H    7.250 -16.114   5.891 1.00 . A A . 296 ASN HD21 1 1 
        5 13247 1 1  20 ASN HD22 H    7.955 -15.157   7.151 1.00 . A A . 296 ASN HD22 1 1 
        5 13248 1 1  20 ASN N    N    3.096 -13.952   4.383 1.00 . A A . 296 ASN N    1 1 
        5 13249 1 1  20 ASN ND2  N    7.206 -15.330   6.511 1.00 . A A . 296 ASN ND2  1 1 
        5 13250 1 1  20 ASN O    O    6.490 -13.565   3.571 1.00 . A A . 296 ASN O    1 1 
        5 13251 1 1  20 ASN OD1  O    6.024 -13.545   7.208 1.00 . A A . 296 ASN OD1  1 1 
        5 13252 1 1  21 LYS C    C    4.875 -10.667   1.180 1.00 . A A . 297 LYS C    1 1 
        5 13253 1 1  21 LYS CA   C    5.347 -12.083   1.514 1.00 . A A . 297 LYS CA   1 1 
        5 13254 1 1  21 LYS CB   C    5.163 -13.079   0.368 1.00 . A A . 297 LYS CB   1 1 
        5 13255 1 1  21 LYS CD   C    5.985 -15.293  -0.519 1.00 . A A . 297 LYS CD   1 1 
        5 13256 1 1  21 LYS CE   C    7.472 -15.619  -0.677 1.00 . A A . 297 LYS CE   1 1 
        5 13257 1 1  21 LYS CG   C    5.739 -14.449   0.733 1.00 . A A . 297 LYS CG   1 1 
        5 13258 1 1  21 LYS H    H    3.695 -12.299   2.766 1.00 . A A . 297 LYS H    1 1 
        5 13259 1 1  21 LYS HA   H    6.412 -12.047   1.742 1.00 . A A . 297 LYS HA   1 1 
        5 13260 1 1  21 LYS HB2  H    4.103 -13.179   0.133 1.00 . A A . 297 LYS HB2  1 1 
        5 13261 1 1  21 LYS HB3  H    5.654 -12.702  -0.529 1.00 . A A . 297 LYS HB3  1 1 
        5 13262 1 1  21 LYS HD2  H    5.411 -16.217  -0.457 1.00 . A A . 297 LYS HD2  1 1 
        5 13263 1 1  21 LYS HD3  H    5.630 -14.756  -1.399 1.00 . A A . 297 LYS HD3  1 1 
        5 13264 1 1  21 LYS HE2  H    7.910 -14.981  -1.445 1.00 . A A . 297 LYS HE2  1 1 
        5 13265 1 1  21 LYS HE3  H    7.998 -15.405   0.252 1.00 . A A . 297 LYS HE3  1 1 
        5 13266 1 1  21 LYS HG2  H    6.674 -14.320   1.279 1.00 . A A . 297 LYS HG2  1 1 
        5 13267 1 1  21 LYS HG3  H    5.052 -14.971   1.399 1.00 . A A . 297 LYS HG3  1 1 
        5 13268 1 1  21 LYS HZ1  H    6.886 -17.342  -1.608 1.00 . A A . 297 LYS HZ1  1 1 
        5 13269 1 1  21 LYS HZ2  H    8.507 -17.147  -1.554 1.00 . A A . 297 LYS HZ2  1 1 
        5 13270 1 1  21 LYS HZ3  H    7.693 -17.596  -0.211 1.00 . A A . 297 LYS HZ3  1 1 
        5 13271 1 1  21 LYS N    N    4.662 -12.549   2.708 1.00 . A A . 297 LYS N    1 1 
        5 13272 1 1  21 LYS NZ   N    7.655 -17.042  -1.043 1.00 . A A . 297 LYS NZ   1 1 
        5 13273 1 1  21 LYS O    O    3.891 -10.189   1.742 1.00 . A A . 297 LYS O    1 1 
        5 13274 1 1  22 ILE C    C    5.387  -8.579  -1.671 1.00 . A A . 298 ILE C    1 1 
        5 13275 1 1  22 ILE CA   C    5.263  -8.685  -0.150 1.00 . A A . 298 ILE CA   1 1 
        5 13276 1 1  22 ILE CB   C    6.115  -7.665   0.609 1.00 . A A . 298 ILE CB   1 1 
        5 13277 1 1  22 ILE CD1  C    8.086  -6.800  -0.704 1.00 . A A . 298 ILE CD1  1 1 
        5 13278 1 1  22 ILE CG1  C    7.602  -7.851   0.296 1.00 . A A . 298 ILE CG1  1 1 
        5 13279 1 1  22 ILE CG2  C    5.835  -7.726   2.112 1.00 . A A . 298 ILE CG2  1 1 
        5 13280 1 1  22 ILE H    H    6.396 -10.433  -0.186 1.00 . A A . 298 ILE H    1 1 
        5 13281 1 1  22 ILE HA   H    4.225  -8.505   0.126 1.00 . A A . 298 ILE HA   1 1 
        5 13282 1 1  22 ILE HB   H    5.837  -6.668   0.270 1.00 . A A . 298 ILE HB   1 1 
        5 13283 1 1  22 ILE HD11 H    7.670  -7.015  -1.688 1.00 . A A . 298 ILE HD11 1 1 
        5 13284 1 1  22 ILE HD12 H    7.760  -5.811  -0.380 1.00 . A A . 298 ILE HD12 1 1 
        5 13285 1 1  22 ILE HD13 H    9.175  -6.823  -0.757 1.00 . A A . 298 ILE HD13 1 1 
        5 13286 1 1  22 ILE HG12 H    8.183  -7.779   1.215 1.00 . A A . 298 ILE HG12 1 1 
        5 13287 1 1  22 ILE HG13 H    7.770  -8.849  -0.110 1.00 . A A . 298 ILE HG13 1 1 
        5 13288 1 1  22 ILE HG21 H    6.612  -8.312   2.603 1.00 . A A . 298 ILE HG21 1 1 
        5 13289 1 1  22 ILE HG22 H    5.827  -6.716   2.522 1.00 . A A . 298 ILE HG22 1 1 
        5 13290 1 1  22 ILE HG23 H    4.865  -8.194   2.282 1.00 . A A . 298 ILE HG23 1 1 
        5 13291 1 1  22 ILE N    N    5.597 -10.037   0.267 1.00 . A A . 298 ILE N    1 1 
        5 13292 1 1  22 ILE O    O    6.437  -8.886  -2.235 1.00 . A A . 298 ILE O    1 1 
        5 13293 1 1  23 PHE C    C    4.824  -6.628  -4.156 1.00 . A A . 299 PHE C    1 1 
        5 13294 1 1  23 PHE CA   C    4.275  -7.993  -3.736 1.00 . A A . 299 PHE CA   1 1 
        5 13295 1 1  23 PHE CB   C    2.810  -8.096  -4.170 1.00 . A A . 299 PHE CB   1 1 
        5 13296 1 1  23 PHE CD1  C    1.877 -10.190  -3.162 1.00 . A A . 299 PHE CD1  1 1 
        5 13297 1 1  23 PHE CD2  C    2.248 -10.150  -5.488 1.00 . A A . 299 PHE CD2  1 1 
        5 13298 1 1  23 PHE CE1  C    1.397 -11.521  -3.261 1.00 . A A . 299 PHE CE1  1 1 
        5 13299 1 1  23 PHE CE2  C    1.767 -11.482  -5.587 1.00 . A A . 299 PHE CE2  1 1 
        5 13300 1 1  23 PHE CG   C    2.293  -9.532  -4.277 1.00 . A A . 299 PHE CG   1 1 
        5 13301 1 1  23 PHE CZ   C    1.352 -12.140  -4.471 1.00 . A A . 299 PHE CZ   1 1 
        5 13302 1 1  23 PHE H    H    3.451  -7.895  -1.825 1.00 . A A . 299 PHE H    1 1 
        5 13303 1 1  23 PHE HA   H    4.902  -8.779  -4.155 1.00 . A A . 299 PHE HA   1 1 
        5 13304 1 1  23 PHE HB2  H    2.192  -7.549  -3.458 1.00 . A A . 299 PHE HB2  1 1 
        5 13305 1 1  23 PHE HB3  H    2.693  -7.605  -5.137 1.00 . A A . 299 PHE HB3  1 1 
        5 13306 1 1  23 PHE HD1  H    1.914  -9.694  -2.191 1.00 . A A . 299 PHE HD1  1 1 
        5 13307 1 1  23 PHE HD2  H    2.580  -9.622  -6.382 1.00 . A A . 299 PHE HD2  1 1 
        5 13308 1 1  23 PHE HE1  H    1.064 -12.050  -2.367 1.00 . A A . 299 PHE HE1  1 1 
        5 13309 1 1  23 PHE HE2  H    1.731 -11.978  -6.557 1.00 . A A . 299 PHE HE2  1 1 
        5 13310 1 1  23 PHE HZ   H    0.983 -13.164  -4.548 1.00 . A A . 299 PHE HZ   1 1 
        5 13311 1 1  23 PHE N    N    4.301  -8.144  -2.292 1.00 . A A . 299 PHE N    1 1 
        5 13312 1 1  23 PHE O    O    4.370  -5.595  -3.664 1.00 . A A . 299 PHE O    1 1 
        5 13313 1 1  24 PHE C    C    5.794  -5.022  -6.887 1.00 . A A . 300 PHE C    1 1 
        5 13314 1 1  24 PHE CA   C    6.406  -5.446  -5.551 1.00 . A A . 300 PHE CA   1 1 
        5 13315 1 1  24 PHE CB   C    7.893  -5.746  -5.756 1.00 . A A . 300 PHE CB   1 1 
        5 13316 1 1  24 PHE CD1  C    8.629  -4.336  -3.821 1.00 . A A . 300 PHE CD1  1 1 
        5 13317 1 1  24 PHE CD2  C    9.649  -6.440  -4.112 1.00 . A A . 300 PHE CD2  1 1 
        5 13318 1 1  24 PHE CE1  C    9.429  -4.107  -2.671 1.00 . A A . 300 PHE CE1  1 1 
        5 13319 1 1  24 PHE CE2  C   10.449  -6.210  -2.961 1.00 . A A . 300 PHE CE2  1 1 
        5 13320 1 1  24 PHE CG   C    8.755  -5.498  -4.517 1.00 . A A . 300 PHE CG   1 1 
        5 13321 1 1  24 PHE CZ   C   10.322  -5.049  -2.265 1.00 . A A . 300 PHE CZ   1 1 
        5 13322 1 1  24 PHE H    H    6.155  -7.511  -5.454 1.00 . A A . 300 PHE H    1 1 
        5 13323 1 1  24 PHE HA   H    6.224  -4.670  -4.807 1.00 . A A . 300 PHE HA   1 1 
        5 13324 1 1  24 PHE HB2  H    8.005  -6.786  -6.062 1.00 . A A . 300 PHE HB2  1 1 
        5 13325 1 1  24 PHE HB3  H    8.267  -5.131  -6.576 1.00 . A A . 300 PHE HB3  1 1 
        5 13326 1 1  24 PHE HD1  H    7.911  -3.582  -4.146 1.00 . A A . 300 PHE HD1  1 1 
        5 13327 1 1  24 PHE HD2  H    9.751  -7.370  -4.670 1.00 . A A . 300 PHE HD2  1 1 
        5 13328 1 1  24 PHE HE1  H    9.327  -3.176  -2.113 1.00 . A A . 300 PHE HE1  1 1 
        5 13329 1 1  24 PHE HE2  H   11.166  -6.964  -2.636 1.00 . A A . 300 PHE HE2  1 1 
        5 13330 1 1  24 PHE HZ   H   10.937  -4.872  -1.383 1.00 . A A . 300 PHE HZ   1 1 
        5 13331 1 1  24 PHE N    N    5.791  -6.667  -5.060 1.00 . A A . 300 PHE N    1 1 
        5 13332 1 1  24 PHE O    O    5.900  -5.742  -7.879 1.00 . A A . 300 PHE O    1 1 
        5 13333 1 1  25 PHE C    C    5.256  -2.068  -8.557 1.00 . A A . 301 PHE C    1 1 
        5 13334 1 1  25 PHE CA   C    4.537  -3.327  -8.068 1.00 . A A . 301 PHE CA   1 1 
        5 13335 1 1  25 PHE CB   C    3.098  -2.966  -7.695 1.00 . A A . 301 PHE CB   1 1 
        5 13336 1 1  25 PHE CD1  C    2.257  -5.258  -8.250 1.00 . A A . 301 PHE CD1  1 1 
        5 13337 1 1  25 PHE CD2  C    1.348  -4.170  -6.369 1.00 . A A . 301 PHE CD2  1 1 
        5 13338 1 1  25 PHE CE1  C    1.425  -6.381  -8.003 1.00 . A A . 301 PHE CE1  1 1 
        5 13339 1 1  25 PHE CE2  C    0.515  -5.293  -6.122 1.00 . A A . 301 PHE CE2  1 1 
        5 13340 1 1  25 PHE CG   C    2.202  -4.175  -7.429 1.00 . A A . 301 PHE CG   1 1 
        5 13341 1 1  25 PHE CZ   C    0.572  -6.375  -6.943 1.00 . A A . 301 PHE CZ   1 1 
        5 13342 1 1  25 PHE H    H    5.085  -3.276  -6.059 1.00 . A A . 301 PHE H    1 1 
        5 13343 1 1  25 PHE HA   H    4.600  -4.099  -8.834 1.00 . A A . 301 PHE HA   1 1 
        5 13344 1 1  25 PHE HB2  H    3.111  -2.333  -6.807 1.00 . A A . 301 PHE HB2  1 1 
        5 13345 1 1  25 PHE HB3  H    2.662  -2.374  -8.500 1.00 . A A . 301 PHE HB3  1 1 
        5 13346 1 1  25 PHE HD1  H    2.941  -5.262  -9.099 1.00 . A A . 301 PHE HD1  1 1 
        5 13347 1 1  25 PHE HD2  H    1.303  -3.302  -5.711 1.00 . A A . 301 PHE HD2  1 1 
        5 13348 1 1  25 PHE HE1  H    1.470  -7.248  -8.661 1.00 . A A . 301 PHE HE1  1 1 
        5 13349 1 1  25 PHE HE2  H   -0.168  -5.288  -5.272 1.00 . A A . 301 PHE HE2  1 1 
        5 13350 1 1  25 PHE HZ   H   -0.067  -7.237  -6.753 1.00 . A A . 301 PHE HZ   1 1 
        5 13351 1 1  25 PHE N    N    5.166  -3.856  -6.870 1.00 . A A . 301 PHE N    1 1 
        5 13352 1 1  25 PHE O    O    5.790  -1.304  -7.754 1.00 . A A . 301 PHE O    1 1 
        5 13353 1 1  26 LYS C    C    4.911  -0.048 -11.421 1.00 . A A . 302 LYS C    1 1 
        5 13354 1 1  26 LYS CA   C    5.894  -0.739 -10.474 1.00 . A A . 302 LYS CA   1 1 
        5 13355 1 1  26 LYS CB   C    7.207  -1.149 -11.144 1.00 . A A . 302 LYS CB   1 1 
        5 13356 1 1  26 LYS CD   C    8.411   1.020 -10.687 1.00 . A A . 302 LYS CD   1 1 
        5 13357 1 1  26 LYS CE   C    9.897   1.325 -10.876 1.00 . A A . 302 LYS CE   1 1 
        5 13358 1 1  26 LYS CG   C    7.906   0.060 -11.766 1.00 . A A . 302 LYS CG   1 1 
        5 13359 1 1  26 LYS H    H    4.812  -2.519 -10.515 1.00 . A A . 302 LYS H    1 1 
        5 13360 1 1  26 LYS HA   H    6.144  -0.046  -9.671 1.00 . A A . 302 LYS HA   1 1 
        5 13361 1 1  26 LYS HB2  H    7.865  -1.615 -10.409 1.00 . A A . 302 LYS HB2  1 1 
        5 13362 1 1  26 LYS HB3  H    7.009  -1.897 -11.912 1.00 . A A . 302 LYS HB3  1 1 
        5 13363 1 1  26 LYS HD2  H    7.838   1.946 -10.722 1.00 . A A . 302 LYS HD2  1 1 
        5 13364 1 1  26 LYS HD3  H    8.248   0.581  -9.701 1.00 . A A . 302 LYS HD3  1 1 
        5 13365 1 1  26 LYS HE2  H   10.220   2.062 -10.140 1.00 . A A . 302 LYS HE2  1 1 
        5 13366 1 1  26 LYS HE3  H   10.486   0.423 -10.702 1.00 . A A . 302 LYS HE3  1 1 
        5 13367 1 1  26 LYS HG2  H    8.743  -0.275 -12.380 1.00 . A A . 302 LYS HG2  1 1 
        5 13368 1 1  26 LYS HG3  H    7.216   0.583 -12.428 1.00 . A A . 302 LYS HG3  1 1 
        5 13369 1 1  26 LYS HZ1  H   10.127   1.075 -12.891 1.00 . A A . 302 LYS HZ1  1 1 
        5 13370 1 1  26 LYS HZ2  H    9.450   2.504 -12.484 1.00 . A A . 302 LYS HZ2  1 1 
        5 13371 1 1  26 LYS HZ3  H   11.052   2.270 -12.273 1.00 . A A . 302 LYS HZ3  1 1 
        5 13372 1 1  26 LYS N    N    5.248  -1.892  -9.870 1.00 . A A . 302 LYS N    1 1 
        5 13373 1 1  26 LYS NZ   N   10.153   1.834 -12.242 1.00 . A A . 302 LYS NZ   1 1 
        5 13374 1 1  26 LYS O    O    4.451   1.059 -11.144 1.00 . A A . 302 LYS O    1 1 
        5 13375 1 1  27 ASP C    C    2.870  -1.337 -14.099 1.00 . A A . 303 ASP C    1 1 
        5 13376 1 1  27 ASP CA   C    3.697  -0.195 -13.508 1.00 . A A . 303 ASP CA   1 1 
        5 13377 1 1  27 ASP CB   C    4.453   0.483 -14.653 1.00 . A A . 303 ASP CB   1 1 
        5 13378 1 1  27 ASP CG   C    4.798   1.955 -14.419 1.00 . A A . 303 ASP CG   1 1 
        5 13379 1 1  27 ASP H    H    4.996  -1.628 -12.736 1.00 . A A . 303 ASP H    1 1 
        5 13380 1 1  27 ASP HA   H    3.085   0.528 -12.969 1.00 . A A . 303 ASP HA   1 1 
        5 13381 1 1  27 ASP HB2  H    5.376  -0.066 -14.834 1.00 . A A . 303 ASP HB2  1 1 
        5 13382 1 1  27 ASP HB3  H    3.852   0.406 -15.560 1.00 . A A . 303 ASP HB3  1 1 
        5 13383 1 1  27 ASP N    N    4.617  -0.729 -12.519 1.00 . A A . 303 ASP N    1 1 
        5 13384 1 1  27 ASP O    O    1.664  -1.419 -13.869 1.00 . A A . 303 ASP O    1 1 
        5 13385 1 1  27 ASP OD1  O    3.864   2.780 -14.524 1.00 . A A . 303 ASP OD1  1 1 
        5 13386 1 1  27 ASP OD2  O    5.985   2.222 -14.141 1.00 . A A . 303 ASP OD2  1 1 
        5 13387 1 1  28 ARG C    C    3.316  -4.629 -14.788 1.00 . A A . 304 ARG C    1 1 
        5 13388 1 1  28 ARG CA   C    2.893  -3.328 -15.473 1.00 . A A . 304 ARG CA   1 1 
        5 13389 1 1  28 ARG CB   C    3.234  -3.410 -16.962 1.00 . A A . 304 ARG CB   1 1 
        5 13390 1 1  28 ARG CD   C    3.994  -1.428 -18.323 1.00 . A A . 304 ARG CD   1 1 
        5 13391 1 1  28 ARG CG   C    2.795  -2.141 -17.696 1.00 . A A . 304 ARG CG   1 1 
        5 13392 1 1  28 ARG CZ   C    2.727  -0.144 -20.041 1.00 . A A . 304 ARG CZ   1 1 
        5 13393 1 1  28 ARG H    H    4.531  -2.120 -15.029 1.00 . A A . 304 ARG H    1 1 
        5 13394 1 1  28 ARG HA   H    1.828  -3.142 -15.338 1.00 . A A . 304 ARG HA   1 1 
        5 13395 1 1  28 ARG HB2  H    4.308  -3.553 -17.086 1.00 . A A . 304 ARG HB2  1 1 
        5 13396 1 1  28 ARG HB3  H    2.744  -4.278 -17.404 1.00 . A A . 304 ARG HB3  1 1 
        5 13397 1 1  28 ARG HD2  H    4.253  -0.548 -17.734 1.00 . A A . 304 ARG HD2  1 1 
        5 13398 1 1  28 ARG HD3  H    4.864  -2.085 -18.314 1.00 . A A . 304 ARG HD3  1 1 
        5 13399 1 1  28 ARG HE   H    4.203  -1.448 -20.453 1.00 . A A . 304 ARG HE   1 1 
        5 13400 1 1  28 ARG HG2  H    2.073  -2.397 -18.471 1.00 . A A . 304 ARG HG2  1 1 
        5 13401 1 1  28 ARG HG3  H    2.291  -1.470 -17.000 1.00 . A A . 304 ARG HG3  1 1 
        5 13402 1 1  28 ARG HH11 H    2.159   0.217 -18.122 1.00 . A A . 304 ARG HH11 1 1 
        5 13403 1 1  28 ARG HH12 H    1.287   1.103 -19.329 1.00 . A A . 304 ARG HH12 1 1 
        5 13404 1 1  28 ARG HH21 H    3.052  -0.280 -22.044 1.00 . A A . 304 ARG HH21 1 1 
        5 13405 1 1  28 ARG HH22 H    1.798   0.817 -21.575 1.00 . A A . 304 ARG HH22 1 1 
        5 13406 1 1  28 ARG N    N    3.550  -2.193 -14.847 1.00 . A A . 304 ARG N    1 1 
        5 13407 1 1  28 ARG NE   N    3.677  -1.030 -19.712 1.00 . A A . 304 ARG NE   1 1 
        5 13408 1 1  28 ARG NH1  N    1.995   0.442 -19.084 1.00 . A A . 304 ARG NH1  1 1 
        5 13409 1 1  28 ARG NH2  N    2.507   0.157 -21.328 1.00 . A A . 304 ARG NH2  1 1 
        5 13410 1 1  28 ARG O    O    2.480  -5.344 -14.236 1.00 . A A . 304 ARG O    1 1 
        5 13411 1 1  29 PHE C    C    5.351  -5.913 -12.731 1.00 . A A . 305 PHE C    1 1 
        5 13412 1 1  29 PHE CA   C    5.155  -6.100 -14.237 1.00 . A A . 305 PHE CA   1 1 
        5 13413 1 1  29 PHE CB   C    6.515  -6.356 -14.888 1.00 . A A . 305 PHE CB   1 1 
        5 13414 1 1  29 PHE CD1  C    6.138  -7.772 -16.919 1.00 . A A . 305 PHE CD1  1 1 
        5 13415 1 1  29 PHE CD2  C    6.707  -5.508 -17.237 1.00 . A A . 305 PHE CD2  1 1 
        5 13416 1 1  29 PHE CE1  C    6.080  -7.954 -18.327 1.00 . A A . 305 PHE CE1  1 1 
        5 13417 1 1  29 PHE CE2  C    6.648  -5.690 -18.644 1.00 . A A . 305 PHE CE2  1 1 
        5 13418 1 1  29 PHE CG   C    6.451  -6.552 -16.404 1.00 . A A . 305 PHE CG   1 1 
        5 13419 1 1  29 PHE CZ   C    6.336  -6.910 -19.159 1.00 . A A . 305 PHE CZ   1 1 
        5 13420 1 1  29 PHE H    H    5.285  -4.310 -15.295 1.00 . A A . 305 PHE H    1 1 
        5 13421 1 1  29 PHE HA   H    4.438  -6.902 -14.411 1.00 . A A . 305 PHE HA   1 1 
        5 13422 1 1  29 PHE HB2  H    7.175  -5.517 -14.669 1.00 . A A . 305 PHE HB2  1 1 
        5 13423 1 1  29 PHE HB3  H    6.962  -7.241 -14.436 1.00 . A A . 305 PHE HB3  1 1 
        5 13424 1 1  29 PHE HD1  H    5.933  -8.609 -16.252 1.00 . A A . 305 PHE HD1  1 1 
        5 13425 1 1  29 PHE HD2  H    6.958  -4.531 -16.824 1.00 . A A . 305 PHE HD2  1 1 
        5 13426 1 1  29 PHE HE1  H    5.829  -8.932 -18.740 1.00 . A A . 305 PHE HE1  1 1 
        5 13427 1 1  29 PHE HE2  H    6.854  -4.853 -19.311 1.00 . A A . 305 PHE HE2  1 1 
        5 13428 1 1  29 PHE HZ   H    6.291  -7.049 -20.240 1.00 . A A . 305 PHE HZ   1 1 
        5 13429 1 1  29 PHE N    N    4.611  -4.898 -14.845 1.00 . A A . 305 PHE N    1 1 
        5 13430 1 1  29 PHE O    O    5.201  -4.806 -12.215 1.00 . A A . 305 PHE O    1 1 
        5 13431 1 1  30 PHE C    C    7.053  -7.908 -10.234 1.00 . A A . 306 PHE C    1 1 
        5 13432 1 1  30 PHE CA   C    5.903  -6.981 -10.633 1.00 . A A . 306 PHE CA   1 1 
        5 13433 1 1  30 PHE CB   C    4.613  -7.474  -9.974 1.00 . A A . 306 PHE CB   1 1 
        5 13434 1 1  30 PHE CD1  C    3.748  -9.486 -11.188 1.00 . A A . 306 PHE CD1  1 1 
        5 13435 1 1  30 PHE CD2  C    4.829  -9.819  -9.123 1.00 . A A . 306 PHE CD2  1 1 
        5 13436 1 1  30 PHE CE1  C    3.538 -10.885 -11.305 1.00 . A A . 306 PHE CE1  1 1 
        5 13437 1 1  30 PHE CE2  C    4.620 -11.219  -9.240 1.00 . A A . 306 PHE CE2  1 1 
        5 13438 1 1  30 PHE CG   C    4.388  -8.982 -10.099 1.00 . A A . 306 PHE CG   1 1 
        5 13439 1 1  30 PHE CZ   C    3.979 -11.722 -10.328 1.00 . A A . 306 PHE CZ   1 1 
        5 13440 1 1  30 PHE H    H    5.805  -7.906 -12.496 1.00 . A A . 306 PHE H    1 1 
        5 13441 1 1  30 PHE HA   H    6.157  -5.955 -10.365 1.00 . A A . 306 PHE HA   1 1 
        5 13442 1 1  30 PHE HB2  H    4.633  -7.207  -8.916 1.00 . A A . 306 PHE HB2  1 1 
        5 13443 1 1  30 PHE HB3  H    3.767  -6.952 -10.419 1.00 . A A . 306 PHE HB3  1 1 
        5 13444 1 1  30 PHE HD1  H    3.394  -8.814 -11.971 1.00 . A A . 306 PHE HD1  1 1 
        5 13445 1 1  30 PHE HD2  H    5.342  -9.416  -8.249 1.00 . A A . 306 PHE HD2  1 1 
        5 13446 1 1  30 PHE HE1  H    3.024 -11.288 -12.178 1.00 . A A . 306 PHE HE1  1 1 
        5 13447 1 1  30 PHE HE2  H    4.973 -11.891  -8.456 1.00 . A A . 306 PHE HE2  1 1 
        5 13448 1 1  30 PHE HZ   H    3.818 -12.797 -10.418 1.00 . A A . 306 PHE HZ   1 1 
        5 13449 1 1  30 PHE N    N    5.685  -7.010 -12.069 1.00 . A A . 306 PHE N    1 1 
        5 13450 1 1  30 PHE O    O    7.402  -8.825 -10.976 1.00 . A A . 306 PHE O    1 1 
        5 13451 1 1  31 TRP C    C    8.196  -9.265  -7.379 1.00 . A A . 307 TRP C    1 1 
        5 13452 1 1  31 TRP CA   C    8.713  -8.437  -8.556 1.00 . A A . 307 TRP CA   1 1 
        5 13453 1 1  31 TRP CB   C    9.906  -7.552  -8.186 1.00 . A A . 307 TRP CB   1 1 
        5 13454 1 1  31 TRP CD1  C   11.783  -7.191  -9.920 1.00 . A A . 307 TRP CD1  1 1 
        5 13455 1 1  31 TRP CD2  C   10.069  -5.814 -10.186 1.00 . A A . 307 TRP CD2  1 1 
        5 13456 1 1  31 TRP CE2  C   10.994  -5.517 -11.168 1.00 . A A . 307 TRP CE2  1 1 
        5 13457 1 1  31 TRP CE3  C    8.858  -5.107 -10.085 1.00 . A A . 307 TRP CE3  1 1 
        5 13458 1 1  31 TRP CG   C   10.589  -6.895  -9.386 1.00 . A A . 307 TRP CG   1 1 
        5 13459 1 1  31 TRP CH2  C    9.604  -3.794 -12.039 1.00 . A A . 307 TRP CH2  1 1 
        5 13460 1 1  31 TRP CZ2  C   10.803  -4.510 -12.122 1.00 . A A . 307 TRP CZ2  1 1 
        5 13461 1 1  31 TRP CZ3  C    8.682  -4.104 -11.045 1.00 . A A . 307 TRP CZ3  1 1 
        5 13462 1 1  31 TRP H    H    7.320  -6.890  -8.465 1.00 . A A . 307 TRP H    1 1 
        5 13463 1 1  31 TRP HA   H    9.044  -9.095  -9.359 1.00 . A A . 307 TRP HA   1 1 
        5 13464 1 1  31 TRP HB2  H    9.569  -6.773  -7.502 1.00 . A A . 307 TRP HB2  1 1 
        5 13465 1 1  31 TRP HB3  H   10.638  -8.154  -7.648 1.00 . A A . 307 TRP HB3  1 1 
        5 13466 1 1  31 TRP HD1  H   12.445  -7.972  -9.546 1.00 . A A . 307 TRP HD1  1 1 
        5 13467 1 1  31 TRP HE1  H   12.972  -6.415 -11.610 1.00 . A A . 307 TRP HE1  1 1 
        5 13468 1 1  31 TRP HE3  H    8.111  -5.321  -9.319 1.00 . A A . 307 TRP HE3  1 1 
        5 13469 1 1  31 TRP HH2  H    9.392  -2.997 -12.752 1.00 . A A . 307 TRP HH2  1 1 
        5 13470 1 1  31 TRP HZ2  H   11.549  -4.296 -12.888 1.00 . A A . 307 TRP HZ2  1 1 
        5 13471 1 1  31 TRP HZ3  H    7.760  -3.526 -11.011 1.00 . A A . 307 TRP HZ3  1 1 
        5 13472 1 1  31 TRP N    N    7.610  -7.638  -9.062 1.00 . A A . 307 TRP N    1 1 
        5 13473 1 1  31 TRP NE1  N   12.069  -6.382 -11.000 1.00 . A A . 307 TRP NE1  1 1 
        5 13474 1 1  31 TRP O    O    7.313  -8.823  -6.645 1.00 . A A . 307 TRP O    1 1 
        5 13475 1 1  32 LEU C    C    9.622 -12.004  -5.568 1.00 . A A . 308 LEU C    1 1 
        5 13476 1 1  32 LEU CA   C    8.374 -11.347  -6.160 1.00 . A A . 308 LEU CA   1 1 
        5 13477 1 1  32 LEU CB   C    7.326 -12.348  -6.651 1.00 . A A . 308 LEU CB   1 1 
        5 13478 1 1  32 LEU CD1  C    5.372 -12.178  -5.066 1.00 . A A . 308 LEU CD1  1 1 
        5 13479 1 1  32 LEU CD2  C    6.021 -14.422  -6.056 1.00 . A A . 308 LEU CD2  1 1 
        5 13480 1 1  32 LEU CG   C    6.518 -13.060  -5.565 1.00 . A A . 308 LEU CG   1 1 
        5 13481 1 1  32 LEU H    H    9.484 -10.804  -7.837 1.00 . A A . 308 LEU H    1 1 
        5 13482 1 1  32 LEU HA   H    7.903 -10.740  -5.387 1.00 . A A . 308 LEU HA   1 1 
        5 13483 1 1  32 LEU HB2  H    6.631 -11.823  -7.308 1.00 . A A . 308 LEU HB2  1 1 
        5 13484 1 1  32 LEU HB3  H    7.828 -13.102  -7.257 1.00 . A A . 308 LEU HB3  1 1 
        5 13485 1 1  32 LEU HD11 H    4.456 -12.766  -5.016 1.00 . A A . 308 LEU HD11 1 1 
        5 13486 1 1  32 LEU HD12 H    5.613 -11.796  -4.073 1.00 . A A . 308 LEU HD12 1 1 
        5 13487 1 1  32 LEU HD13 H    5.231 -11.343  -5.752 1.00 . A A . 308 LEU HD13 1 1 
        5 13488 1 1  32 LEU HD21 H    6.872 -15.035  -6.350 1.00 . A A . 308 LEU HD21 1 1 
        5 13489 1 1  32 LEU HD22 H    5.474 -14.919  -5.254 1.00 . A A . 308 LEU HD22 1 1 
        5 13490 1 1  32 LEU HD23 H    5.361 -14.281  -6.912 1.00 . A A . 308 LEU HD23 1 1 
        5 13491 1 1  32 LEU HG   H    7.175 -13.245  -4.715 1.00 . A A . 308 LEU HG   1 1 
        5 13492 1 1  32 LEU N    N    8.767 -10.452  -7.236 1.00 . A A . 308 LEU N    1 1 
        5 13493 1 1  32 LEU O    O   10.141 -12.971  -6.124 1.00 . A A . 308 LEU O    1 1 
        5 13494 1 1  33 LYS C    C   11.177 -11.619  -2.289 1.00 . A A . 309 LYS C    1 1 
        5 13495 1 1  33 LYS CA   C   11.245 -11.975  -3.776 1.00 . A A . 309 LYS CA   1 1 
        5 13496 1 1  33 LYS CB   C   12.518 -11.487  -4.468 1.00 . A A . 309 LYS CB   1 1 
        5 13497 1 1  33 LYS CD   C   14.945 -12.169  -4.389 1.00 . A A . 309 LYS CD   1 1 
        5 13498 1 1  33 LYS CE   C   16.201 -11.372  -4.033 1.00 . A A . 309 LYS CE   1 1 
        5 13499 1 1  33 LYS CG   C   13.743 -11.691  -3.573 1.00 . A A . 309 LYS CG   1 1 
        5 13500 1 1  33 LYS H    H    9.639 -10.668  -4.004 1.00 . A A . 309 LYS H    1 1 
        5 13501 1 1  33 LYS HA   H   11.222 -13.061  -3.871 1.00 . A A . 309 LYS HA   1 1 
        5 13502 1 1  33 LYS HB2  H   12.656 -12.024  -5.407 1.00 . A A . 309 LYS HB2  1 1 
        5 13503 1 1  33 LYS HB3  H   12.419 -10.430  -4.718 1.00 . A A . 309 LYS HB3  1 1 
        5 13504 1 1  33 LYS HD2  H   15.117 -13.229  -4.203 1.00 . A A . 309 LYS HD2  1 1 
        5 13505 1 1  33 LYS HD3  H   14.733 -12.063  -5.453 1.00 . A A . 309 LYS HD3  1 1 
        5 13506 1 1  33 LYS HE2  H   16.144 -10.376  -4.472 1.00 . A A . 309 LYS HE2  1 1 
        5 13507 1 1  33 LYS HE3  H   16.262 -11.241  -2.952 1.00 . A A . 309 LYS HE3  1 1 
        5 13508 1 1  33 LYS HG2  H   13.988 -10.757  -3.069 1.00 . A A . 309 LYS HG2  1 1 
        5 13509 1 1  33 LYS HG3  H   13.512 -12.421  -2.796 1.00 . A A . 309 LYS HG3  1 1 
        5 13510 1 1  33 LYS HZ1  H   17.587 -11.806  -5.471 1.00 . A A . 309 LYS HZ1  1 1 
        5 13511 1 1  33 LYS HZ2  H   18.196 -11.811  -3.956 1.00 . A A . 309 LYS HZ2  1 1 
        5 13512 1 1  33 LYS HZ3  H   17.274 -13.056  -4.469 1.00 . A A . 309 LYS HZ3  1 1 
        5 13513 1 1  33 LYS N    N   10.068 -11.454  -4.448 1.00 . A A . 309 LYS N    1 1 
        5 13514 1 1  33 LYS NZ   N   17.413 -12.068  -4.522 1.00 . A A . 309 LYS NZ   1 1 
        5 13515 1 1  33 LYS O    O   11.381 -10.465  -1.915 1.00 . A A . 309 LYS O    1 1 
        5 13516 1 1  34 VAL C    C   10.859 -13.796   0.652 1.00 . A A . 310 VAL C    1 1 
        5 13517 1 1  34 VAL CA   C   10.792 -12.437  -0.046 1.00 . A A . 310 VAL CA   1 1 
        5 13518 1 1  34 VAL CB   C    9.523 -11.653   0.292 1.00 . A A . 310 VAL CB   1 1 
        5 13519 1 1  34 VAL CG1  C    8.313 -12.584   0.387 1.00 . A A . 310 VAL CG1  1 1 
        5 13520 1 1  34 VAL CG2  C    9.700 -10.851   1.583 1.00 . A A . 310 VAL CG2  1 1 
        5 13521 1 1  34 VAL H    H   10.725 -13.565  -1.796 1.00 . A A . 310 VAL H    1 1 
        5 13522 1 1  34 VAL HA   H   11.651 -11.840   0.264 1.00 . A A . 310 VAL HA   1 1 
        5 13523 1 1  34 VAL HB   H    9.340 -10.947  -0.518 1.00 . A A . 310 VAL HB   1 1 
        5 13524 1 1  34 VAL HG11 H    7.421 -12.055   0.050 1.00 . A A . 310 VAL HG11 1 1 
        5 13525 1 1  34 VAL HG12 H    8.476 -13.458  -0.243 1.00 . A A . 310 VAL HG12 1 1 
        5 13526 1 1  34 VAL HG13 H    8.179 -12.901   1.421 1.00 . A A . 310 VAL HG13 1 1 
        5 13527 1 1  34 VAL HG21 H   10.725 -10.486   1.646 1.00 . A A . 310 VAL HG21 1 1 
        5 13528 1 1  34 VAL HG22 H    9.013 -10.006   1.584 1.00 . A A . 310 VAL HG22 1 1 
        5 13529 1 1  34 VAL HG23 H    9.489 -11.492   2.440 1.00 . A A . 310 VAL HG23 1 1 
        5 13530 1 1  34 VAL N    N   10.890 -12.630  -1.483 1.00 . A A . 310 VAL N    1 1 
        5 13531 1 1  34 VAL O    O   10.911 -14.834  -0.005 1.00 . A A . 310 VAL O    1 1 
        5 13532 1 1  35 SER C    C   12.251 -15.673   2.540 1.00 . A A . 311 SER C    1 1 
        5 13533 1 1  35 SER CA   C   10.917 -14.962   2.771 1.00 . A A . 311 SER CA   1 1 
        5 13534 1 1  35 SER CB   C    9.752 -15.896   2.438 1.00 . A A . 311 SER CB   1 1 
        5 13535 1 1  35 SER H    H   10.815 -12.898   2.504 1.00 . A A . 311 SER H    1 1 
        5 13536 1 1  35 SER HA   H   10.834 -14.632   3.807 1.00 . A A . 311 SER HA   1 1 
        5 13537 1 1  35 SER HB2  H    8.836 -15.506   2.883 1.00 . A A . 311 SER HB2  1 1 
        5 13538 1 1  35 SER HB3  H    9.599 -15.914   1.359 1.00 . A A . 311 SER HB3  1 1 
        5 13539 1 1  35 SER HG   H   10.639 -17.685   2.315 1.00 . A A . 311 SER HG   1 1 
        5 13540 1 1  35 SER N    N   10.857 -13.746   1.977 1.00 . A A . 311 SER N    1 1 
        5 13541 1 1  35 SER O    O   13.178 -15.537   3.336 1.00 . A A . 311 SER O    1 1 
        5 13542 1 1  35 SER OG   O    9.980 -17.222   2.907 1.00 . A A . 311 SER OG   1 1 
        5 13543 1 1  36 GLU C    C   13.569 -17.394  -0.412 1.00 . A A . 312 GLU C    1 1 
        5 13544 1 1  36 GLU CA   C   13.511 -17.151   1.097 1.00 . A A . 312 GLU CA   1 1 
        5 13545 1 1  36 GLU CB   C   13.592 -18.469   1.870 1.00 . A A . 312 GLU CB   1 1 
        5 13546 1 1  36 GLU CD   C   15.117 -20.287   2.724 1.00 . A A . 312 GLU CD   1 1 
        5 13547 1 1  36 GLU CG   C   15.040 -18.949   1.986 1.00 . A A . 312 GLU CG   1 1 
        5 13548 1 1  36 GLU H    H   11.547 -16.522   0.802 1.00 . A A . 312 GLU H    1 1 
        5 13549 1 1  36 GLU HA   H   14.338 -16.508   1.401 1.00 . A A . 312 GLU HA   1 1 
        5 13550 1 1  36 GLU HB2  H   13.168 -18.338   2.865 1.00 . A A . 312 GLU HB2  1 1 
        5 13551 1 1  36 GLU HB3  H   12.993 -19.228   1.365 1.00 . A A . 312 GLU HB3  1 1 
        5 13552 1 1  36 GLU HG2  H   15.473 -19.053   0.990 1.00 . A A . 312 GLU HG2  1 1 
        5 13553 1 1  36 GLU HG3  H   15.633 -18.202   2.514 1.00 . A A . 312 GLU HG3  1 1 
        5 13554 1 1  36 GLU N    N   12.306 -16.417   1.444 1.00 . A A . 312 GLU N    1 1 
        5 13555 1 1  36 GLU O    O   13.369 -18.518  -0.870 1.00 . A A . 312 GLU O    1 1 
        5 13556 1 1  36 GLU OE1  O   15.025 -21.324   2.032 1.00 . A A . 312 GLU OE1  1 1 
        5 13557 1 1  36 GLU OE2  O   15.266 -20.242   3.964 1.00 . A A . 312 GLU OE2  1 1 
        5 13558 1 1  37 ARG C    C   15.385 -16.303  -3.042 1.00 . A A . 313 ARG C    1 1 
        5 13559 1 1  37 ARG CA   C   13.927 -16.407  -2.590 1.00 . A A . 313 ARG CA   1 1 
        5 13560 1 1  37 ARG CB   C   13.113 -15.296  -3.255 1.00 . A A . 313 ARG CB   1 1 
        5 13561 1 1  37 ARG CD   C   10.931 -16.479  -2.813 1.00 . A A . 313 ARG CD   1 1 
        5 13562 1 1  37 ARG CG   C   11.831 -15.852  -3.879 1.00 . A A . 313 ARG CG   1 1 
        5 13563 1 1  37 ARG CZ   C   10.276 -18.632  -3.883 1.00 . A A . 313 ARG CZ   1 1 
        5 13564 1 1  37 ARG H    H   14.002 -15.413  -0.761 1.00 . A A . 313 ARG H    1 1 
        5 13565 1 1  37 ARG HA   H   13.508 -17.382  -2.838 1.00 . A A . 313 ARG HA   1 1 
        5 13566 1 1  37 ARG HB2  H   12.861 -14.533  -2.518 1.00 . A A . 313 ARG HB2  1 1 
        5 13567 1 1  37 ARG HB3  H   13.714 -14.810  -4.023 1.00 . A A . 313 ARG HB3  1 1 
        5 13568 1 1  37 ARG HD2  H   11.272 -16.188  -1.819 1.00 . A A . 313 ARG HD2  1 1 
        5 13569 1 1  37 ARG HD3  H    9.912 -16.107  -2.921 1.00 . A A . 313 ARG HD3  1 1 
        5 13570 1 1  37 ARG HE   H   11.487 -18.475  -2.283 1.00 . A A . 313 ARG HE   1 1 
        5 13571 1 1  37 ARG HG2  H   11.295 -15.054  -4.390 1.00 . A A . 313 ARG HG2  1 1 
        5 13572 1 1  37 ARG HG3  H   12.084 -16.599  -4.631 1.00 . A A . 313 ARG HG3  1 1 
        5 13573 1 1  37 ARG HH11 H    9.483 -16.976  -4.755 1.00 . A A . 313 ARG HH11 1 1 
        5 13574 1 1  37 ARG HH12 H    9.039 -18.480  -5.488 1.00 . A A . 313 ARG HH12 1 1 
        5 13575 1 1  37 ARG HH21 H   10.900 -20.462  -3.249 1.00 . A A . 313 ARG HH21 1 1 
        5 13576 1 1  37 ARG HH22 H    9.849 -20.477  -4.626 1.00 . A A . 313 ARG HH22 1 1 
        5 13577 1 1  37 ARG N    N   13.841 -16.324  -1.142 1.00 . A A . 313 ARG N    1 1 
        5 13578 1 1  37 ARG NE   N   10.946 -17.953  -2.941 1.00 . A A . 313 ARG NE   1 1 
        5 13579 1 1  37 ARG NH1  N    9.537 -17.973  -4.785 1.00 . A A . 313 ARG NH1  1 1 
        5 13580 1 1  37 ARG NH2  N   10.348 -19.970  -3.923 1.00 . A A . 313 ARG NH2  1 1 
        5 13581 1 1  37 ARG O    O   16.182 -15.600  -2.423 1.00 . A A . 313 ARG O    1 1 
        5 13582 1 1  38 PRO C    C   17.336 -15.719  -5.428 1.00 . A A . 314 PRO C    1 1 
        5 13583 1 1  38 PRO CA   C   17.046 -17.027  -4.689 1.00 . A A . 314 PRO CA   1 1 
        5 13584 1 1  38 PRO CB   C   17.110 -18.246  -5.594 1.00 . A A . 314 PRO CB   1 1 
        5 13585 1 1  38 PRO CD   C   14.781 -17.876  -4.905 1.00 . A A . 314 PRO CD   1 1 
        5 13586 1 1  38 PRO CG   C   15.667 -18.623  -5.889 1.00 . A A . 314 PRO CG   1 1 
        5 13587 1 1  38 PRO HA   H   17.718 -17.078  -3.950 1.00 . A A . 314 PRO HA   1 1 
        5 13588 1 1  38 PRO HB2  H   17.650 -18.023  -6.513 1.00 . A A . 314 PRO HB2  1 1 
        5 13589 1 1  38 PRO HB3  H   17.636 -19.067  -5.106 1.00 . A A . 314 PRO HB3  1 1 
        5 13590 1 1  38 PRO HD2  H   14.030 -17.279  -5.425 1.00 . A A . 314 PRO HD2  1 1 
        5 13591 1 1  38 PRO HD3  H   14.244 -18.564  -4.253 1.00 . A A . 314 PRO HD3  1 1 
        5 13592 1 1  38 PRO HG2  H   15.406 -18.362  -6.914 1.00 . A A . 314 PRO HG2  1 1 
        5 13593 1 1  38 PRO HG3  H   15.525 -19.700  -5.788 1.00 . A A . 314 PRO HG3  1 1 
        5 13594 1 1  38 PRO N    N   15.698 -17.032  -4.147 1.00 . A A . 314 PRO N    1 1 
        5 13595 1 1  38 PRO O    O   18.341 -15.062  -5.163 1.00 . A A . 314 PRO O    1 1 
        5 13596 1 1  39 LYS C    C   15.199 -13.564  -7.386 1.00 . A A . 315 LYS C    1 1 
        5 13597 1 1  39 LYS CA   C   16.582 -14.161  -7.118 1.00 . A A . 315 LYS CA   1 1 
        5 13598 1 1  39 LYS CB   C   17.391 -14.431  -8.388 1.00 . A A . 315 LYS CB   1 1 
        5 13599 1 1  39 LYS CD   C   19.175 -13.326  -9.785 1.00 . A A . 315 LYS CD   1 1 
        5 13600 1 1  39 LYS CE   C   18.927 -13.973 -11.149 1.00 . A A . 315 LYS CE   1 1 
        5 13601 1 1  39 LYS CG   C   17.862 -13.123  -9.026 1.00 . A A . 315 LYS CG   1 1 
        5 13602 1 1  39 LYS H    H   15.620 -15.919  -6.548 1.00 . A A . 315 LYS H    1 1 
        5 13603 1 1  39 LYS HA   H   17.153 -13.455  -6.516 1.00 . A A . 315 LYS HA   1 1 
        5 13604 1 1  39 LYS HB2  H   18.253 -15.055  -8.150 1.00 . A A . 315 LYS HB2  1 1 
        5 13605 1 1  39 LYS HB3  H   16.783 -14.990  -9.100 1.00 . A A . 315 LYS HB3  1 1 
        5 13606 1 1  39 LYS HD2  H   19.674 -12.365  -9.920 1.00 . A A . 315 LYS HD2  1 1 
        5 13607 1 1  39 LYS HD3  H   19.846 -13.952  -9.198 1.00 . A A . 315 LYS HD3  1 1 
        5 13608 1 1  39 LYS HE2  H   18.538 -14.981 -11.014 1.00 . A A . 315 LYS HE2  1 1 
        5 13609 1 1  39 LYS HE3  H   18.170 -13.409 -11.693 1.00 . A A . 315 LYS HE3  1 1 
        5 13610 1 1  39 LYS HG2  H   17.098 -12.751  -9.709 1.00 . A A . 315 LYS HG2  1 1 
        5 13611 1 1  39 LYS HG3  H   17.996 -12.366  -8.255 1.00 . A A . 315 LYS HG3  1 1 
        5 13612 1 1  39 LYS HZ1  H   20.350 -13.123 -12.346 1.00 . A A . 315 LYS HZ1  1 1 
        5 13613 1 1  39 LYS HZ2  H   20.942 -14.261 -11.336 1.00 . A A . 315 LYS HZ2  1 1 
        5 13614 1 1  39 LYS HZ3  H   20.094 -14.705 -12.659 1.00 . A A . 315 LYS HZ3  1 1 
        5 13615 1 1  39 LYS N    N   16.436 -15.379  -6.339 1.00 . A A . 315 LYS N    1 1 
        5 13616 1 1  39 LYS NZ   N   20.180 -14.019 -11.936 1.00 . A A . 315 LYS NZ   1 1 
        5 13617 1 1  39 LYS O    O   14.185 -14.243  -7.237 1.00 . A A . 315 LYS O    1 1 
        5 13618 1 1  40 THR C    C   13.409 -12.036  -9.425 1.00 . A A . 316 THR C    1 1 
        5 13619 1 1  40 THR CA   C   13.961 -11.600  -8.067 1.00 . A A . 316 THR CA   1 1 
        5 13620 1 1  40 THR CB   C   14.231 -10.097  -7.974 1.00 . A A . 316 THR CB   1 1 
        5 13621 1 1  40 THR CG2  C   14.824  -9.690  -6.624 1.00 . A A . 316 THR CG2  1 1 
        5 13622 1 1  40 THR H    H   16.032 -11.751  -7.895 1.00 . A A . 316 THR H    1 1 
        5 13623 1 1  40 THR HA   H   13.224 -11.884  -7.315 1.00 . A A . 316 THR HA   1 1 
        5 13624 1 1  40 THR HB   H   13.328  -9.525  -8.190 1.00 . A A . 316 THR HB   1 1 
        5 13625 1 1  40 THR HG1  H   14.971 -10.040  -9.832 1.00 . A A . 316 THR HG1  1 1 
        5 13626 1 1  40 THR HG21 H   14.832  -8.603  -6.543 1.00 . A A . 316 THR HG21 1 1 
        5 13627 1 1  40 THR HG22 H   14.219 -10.110  -5.820 1.00 . A A . 316 THR HG22 1 1 
        5 13628 1 1  40 THR HG23 H   15.843 -10.067  -6.546 1.00 . A A . 316 THR HG23 1 1 
        5 13629 1 1  40 THR N    N   15.202 -12.297  -7.776 1.00 . A A . 316 THR N    1 1 
        5 13630 1 1  40 THR O    O   14.027 -12.842 -10.120 1.00 . A A . 316 THR O    1 1 
        5 13631 1 1  40 THR OG1  O   15.292  -9.876  -8.899 1.00 . A A . 316 THR OG1  1 1 
        5 13632 1 1  41 SER C    C   10.847 -10.589 -11.549 1.00 . A A . 317 SER C    1 1 
        5 13633 1 1  41 SER CA   C   11.611 -11.806 -11.026 1.00 . A A . 317 SER CA   1 1 
        5 13634 1 1  41 SER CB   C   10.667 -13.001 -10.875 1.00 . A A . 317 SER CB   1 1 
        5 13635 1 1  41 SER H    H   11.758 -10.831  -9.191 1.00 . A A . 317 SER H    1 1 
        5 13636 1 1  41 SER HA   H   12.423 -12.069 -11.704 1.00 . A A . 317 SER HA   1 1 
        5 13637 1 1  41 SER HB2  H   10.808 -13.453  -9.894 1.00 . A A . 317 SER HB2  1 1 
        5 13638 1 1  41 SER HB3  H    9.635 -12.655 -10.921 1.00 . A A . 317 SER HB3  1 1 
        5 13639 1 1  41 SER HG   H   11.033 -13.538 -12.768 1.00 . A A . 317 SER HG   1 1 
        5 13640 1 1  41 SER N    N   12.253 -11.485  -9.762 1.00 . A A . 317 SER N    1 1 
        5 13641 1 1  41 SER O    O   10.773  -9.561 -10.877 1.00 . A A . 317 SER O    1 1 
        5 13642 1 1  41 SER OG   O   10.883 -13.983 -11.885 1.00 . A A . 317 SER OG   1 1 
        5 13643 1 1  42 VAL C    C    8.392 -10.266 -14.181 1.00 . A A . 318 VAL C    1 1 
        5 13644 1 1  42 VAL CA   C    9.543  -9.670 -13.367 1.00 . A A . 318 VAL CA   1 1 
        5 13645 1 1  42 VAL CB   C   10.474  -8.791 -14.205 1.00 . A A . 318 VAL CB   1 1 
        5 13646 1 1  42 VAL CG1  C   11.226  -7.793 -13.323 1.00 . A A . 318 VAL CG1  1 1 
        5 13647 1 1  42 VAL CG2  C   11.448  -9.646 -15.020 1.00 . A A . 318 VAL CG2  1 1 
        5 13648 1 1  42 VAL H    H   10.363 -11.582 -13.286 1.00 . A A . 318 VAL H    1 1 
        5 13649 1 1  42 VAL HA   H    9.127  -9.055 -12.569 1.00 . A A . 318 VAL HA   1 1 
        5 13650 1 1  42 VAL HB   H    9.861  -8.225 -14.905 1.00 . A A . 318 VAL HB   1 1 
        5 13651 1 1  42 VAL HG11 H   12.097  -8.280 -12.884 1.00 . A A . 318 VAL HG11 1 1 
        5 13652 1 1  42 VAL HG12 H   11.551  -6.947 -13.929 1.00 . A A . 318 VAL HG12 1 1 
        5 13653 1 1  42 VAL HG13 H   10.568  -7.441 -12.529 1.00 . A A . 318 VAL HG13 1 1 
        5 13654 1 1  42 VAL HG21 H   12.349  -9.828 -14.436 1.00 . A A . 318 VAL HG21 1 1 
        5 13655 1 1  42 VAL HG22 H   10.976 -10.597 -15.267 1.00 . A A . 318 VAL HG22 1 1 
        5 13656 1 1  42 VAL HG23 H   11.710  -9.122 -15.939 1.00 . A A . 318 VAL HG23 1 1 
        5 13657 1 1  42 VAL N    N   10.299 -10.744 -12.746 1.00 . A A . 318 VAL N    1 1 
        5 13658 1 1  42 VAL O    O    8.513 -10.453 -15.390 1.00 . A A . 318 VAL O    1 1 
        5 13659 1 1  43 ASN C    C    5.083 -10.023 -14.335 1.00 . A A . 319 ASN C    1 1 
        5 13660 1 1  43 ASN CA   C    6.129 -11.119 -14.124 1.00 . A A . 319 ASN CA   1 1 
        5 13661 1 1  43 ASN CB   C    5.503 -12.211 -13.255 1.00 . A A . 319 ASN CB   1 1 
        5 13662 1 1  43 ASN CG   C    6.000 -13.597 -13.671 1.00 . A A . 319 ASN CG   1 1 
        5 13663 1 1  43 ASN H    H    7.211 -10.394 -12.499 1.00 . A A . 319 ASN H    1 1 
        5 13664 1 1  43 ASN HA   H    6.492 -11.536 -15.064 1.00 . A A . 319 ASN HA   1 1 
        5 13665 1 1  43 ASN HB2  H    5.747 -12.032 -12.208 1.00 . A A . 319 ASN HB2  1 1 
        5 13666 1 1  43 ASN HB3  H    4.416 -12.169 -13.340 1.00 . A A . 319 ASN HB3  1 1 
        5 13667 1 1  43 ASN HD21 H    4.258 -13.870 -14.667 1.00 . A A . 319 ASN HD21 1 1 
        5 13668 1 1  43 ASN HD22 H    5.373 -15.194 -14.746 1.00 . A A . 319 ASN HD22 1 1 
        5 13669 1 1  43 ASN N    N    7.301 -10.548 -13.483 1.00 . A A . 319 ASN N    1 1 
        5 13670 1 1  43 ASN ND2  N    5.139 -14.277 -14.424 1.00 . A A . 319 ASN ND2  1 1 
        5 13671 1 1  43 ASN O    O    5.188  -8.942 -13.759 1.00 . A A . 319 ASN O    1 1 
        5 13672 1 1  43 ASN OD1  O    7.092 -14.021 -13.332 1.00 . A A . 319 ASN OD1  1 1 
        5 13673 1 1  44 LEU C    C    1.742  -9.865 -14.781 1.00 . A A . 320 LEU C    1 1 
        5 13674 1 1  44 LEU CA   C    3.032  -9.396 -15.455 1.00 . A A . 320 LEU CA   1 1 
        5 13675 1 1  44 LEU CB   C    2.900  -9.192 -16.965 1.00 . A A . 320 LEU CB   1 1 
        5 13676 1 1  44 LEU CD1  C    2.021  -6.828 -16.951 1.00 . A A . 320 LEU CD1  1 1 
        5 13677 1 1  44 LEU CD2  C    1.569  -8.345 -18.933 1.00 . A A . 320 LEU CD2  1 1 
        5 13678 1 1  44 LEU CG   C    1.771  -8.263 -17.419 1.00 . A A . 320 LEU CG   1 1 
        5 13679 1 1  44 LEU H    H    4.020 -11.223 -15.626 1.00 . A A . 320 LEU H    1 1 
        5 13680 1 1  44 LEU HA   H    3.319  -8.437 -15.023 1.00 . A A . 320 LEU HA   1 1 
        5 13681 1 1  44 LEU HB2  H    3.842  -8.797 -17.343 1.00 . A A . 320 LEU HB2  1 1 
        5 13682 1 1  44 LEU HB3  H    2.752 -10.165 -17.432 1.00 . A A . 320 LEU HB3  1 1 
        5 13683 1 1  44 LEU HD11 H    3.022  -6.518 -17.249 1.00 . A A . 320 LEU HD11 1 1 
        5 13684 1 1  44 LEU HD12 H    1.285  -6.164 -17.405 1.00 . A A . 320 LEU HD12 1 1 
        5 13685 1 1  44 LEU HD13 H    1.932  -6.779 -15.866 1.00 . A A . 320 LEU HD13 1 1 
        5 13686 1 1  44 LEU HD21 H    0.686  -7.771 -19.214 1.00 . A A . 320 LEU HD21 1 1 
        5 13687 1 1  44 LEU HD22 H    2.444  -7.936 -19.439 1.00 . A A . 320 LEU HD22 1 1 
        5 13688 1 1  44 LEU HD23 H    1.434  -9.386 -19.226 1.00 . A A . 320 LEU HD23 1 1 
        5 13689 1 1  44 LEU HG   H    0.845  -8.598 -16.952 1.00 . A A . 320 LEU HG   1 1 
        5 13690 1 1  44 LEU N    N    4.098 -10.341 -15.161 1.00 . A A . 320 LEU N    1 1 
        5 13691 1 1  44 LEU O    O    1.394 -11.043 -14.849 1.00 . A A . 320 LEU O    1 1 
        5 13692 1 1  45 ILE C    C   -1.198  -9.749 -14.473 1.00 . A A . 321 ILE C    1 1 
        5 13693 1 1  45 ILE CA   C   -0.179  -9.219 -13.461 1.00 . A A . 321 ILE CA   1 1 
        5 13694 1 1  45 ILE CB   C   -0.668  -7.999 -12.678 1.00 . A A . 321 ILE CB   1 1 
        5 13695 1 1  45 ILE CD1  C    0.806  -6.399 -11.403 1.00 . A A . 321 ILE CD1  1 1 
        5 13696 1 1  45 ILE CG1  C    0.166  -7.789 -11.413 1.00 . A A . 321 ILE CG1  1 1 
        5 13697 1 1  45 ILE CG2  C   -2.162  -8.109 -12.367 1.00 . A A . 321 ILE CG2  1 1 
        5 13698 1 1  45 ILE H    H    1.356  -7.962 -14.096 1.00 . A A . 321 ILE H    1 1 
        5 13699 1 1  45 ILE HA   H    0.028 -10.005 -12.735 1.00 . A A . 321 ILE HA   1 1 
        5 13700 1 1  45 ILE HB   H   -0.535  -7.116 -13.303 1.00 . A A . 321 ILE HB   1 1 
        5 13701 1 1  45 ILE HD11 H    1.146  -6.148 -12.408 1.00 . A A . 321 ILE HD11 1 1 
        5 13702 1 1  45 ILE HD12 H    0.071  -5.664 -11.073 1.00 . A A . 321 ILE HD12 1 1 
        5 13703 1 1  45 ILE HD13 H    1.655  -6.395 -10.720 1.00 . A A . 321 ILE HD13 1 1 
        5 13704 1 1  45 ILE HG12 H   -0.465  -7.909 -10.533 1.00 . A A . 321 ILE HG12 1 1 
        5 13705 1 1  45 ILE HG13 H    0.943  -8.551 -11.355 1.00 . A A . 321 ILE HG13 1 1 
        5 13706 1 1  45 ILE HG21 H   -2.732  -8.042 -13.294 1.00 . A A . 321 ILE HG21 1 1 
        5 13707 1 1  45 ILE HG22 H   -2.363  -9.067 -11.885 1.00 . A A . 321 ILE HG22 1 1 
        5 13708 1 1  45 ILE HG23 H   -2.456  -7.299 -11.700 1.00 . A A . 321 ILE HG23 1 1 
        5 13709 1 1  45 ILE N    N    1.066  -8.918 -14.146 1.00 . A A . 321 ILE N    1 1 
        5 13710 1 1  45 ILE O    O   -1.567 -10.922 -14.430 1.00 . A A . 321 ILE O    1 1 
        5 13711 1 1  46 SER C    C   -2.330 -10.651 -16.863 1.00 . A A . 322 SER C    1 1 
        5 13712 1 1  46 SER CA   C   -2.591  -9.223 -16.378 1.00 . A A . 322 SER CA   1 1 
        5 13713 1 1  46 SER CB   C   -2.546  -8.246 -17.554 1.00 . A A . 322 SER CB   1 1 
        5 13714 1 1  46 SER H    H   -1.318  -7.908 -15.385 1.00 . A A . 322 SER H    1 1 
        5 13715 1 1  46 SER HA   H   -3.563  -9.158 -15.890 1.00 . A A . 322 SER HA   1 1 
        5 13716 1 1  46 SER HB2  H   -1.645  -8.428 -18.142 1.00 . A A . 322 SER HB2  1 1 
        5 13717 1 1  46 SER HB3  H   -3.396  -8.428 -18.210 1.00 . A A . 322 SER HB3  1 1 
        5 13718 1 1  46 SER HG   H   -3.504  -6.555 -17.079 1.00 . A A . 322 SER HG   1 1 
        5 13719 1 1  46 SER N    N   -1.623  -8.859 -15.358 1.00 . A A . 322 SER N    1 1 
        5 13720 1 1  46 SER O    O   -3.264 -11.431 -17.039 1.00 . A A . 322 SER O    1 1 
        5 13721 1 1  46 SER OG   O   -2.563  -6.889 -17.121 1.00 . A A . 322 SER OG   1 1 
        5 13722 1 1  47 SER C    C   -1.527 -13.338 -16.861 1.00 . A A . 323 SER C    1 1 
        5 13723 1 1  47 SER CA   C   -0.658 -12.267 -17.526 1.00 . A A . 323 SER CA   1 1 
        5 13724 1 1  47 SER CB   C    0.822 -12.531 -17.237 1.00 . A A . 323 SER CB   1 1 
        5 13725 1 1  47 SER H    H   -0.300 -10.308 -16.919 1.00 . A A . 323 SER H    1 1 
        5 13726 1 1  47 SER HA   H   -0.821 -12.258 -18.604 1.00 . A A . 323 SER HA   1 1 
        5 13727 1 1  47 SER HB2  H    1.385 -11.606 -17.362 1.00 . A A . 323 SER HB2  1 1 
        5 13728 1 1  47 SER HB3  H    0.940 -12.839 -16.198 1.00 . A A . 323 SER HB3  1 1 
        5 13729 1 1  47 SER HG   H    0.745 -14.320 -18.132 1.00 . A A . 323 SER HG   1 1 
        5 13730 1 1  47 SER N    N   -1.055 -10.948 -17.064 1.00 . A A . 323 SER N    1 1 
        5 13731 1 1  47 SER O    O   -1.864 -14.343 -17.484 1.00 . A A . 323 SER O    1 1 
        5 13732 1 1  47 SER OG   O    1.362 -13.533 -18.093 1.00 . A A . 323 SER OG   1 1 
        5 13733 1 1  48 LEU C    C   -4.088 -13.426 -14.680 1.00 . A A . 324 LEU C    1 1 
        5 13734 1 1  48 LEU CA   C   -2.686 -14.013 -14.849 1.00 . A A . 324 LEU CA   1 1 
        5 13735 1 1  48 LEU CB   C   -2.007 -14.376 -13.526 1.00 . A A . 324 LEU CB   1 1 
        5 13736 1 1  48 LEU CD1  C    0.493 -14.053 -13.482 1.00 . A A . 324 LEU CD1  1 1 
        5 13737 1 1  48 LEU CD2  C   -0.530 -16.214 -12.635 1.00 . A A . 324 LEU CD2  1 1 
        5 13738 1 1  48 LEU CG   C   -0.646 -15.064 -13.636 1.00 . A A . 324 LEU CG   1 1 
        5 13739 1 1  48 LEU H    H   -1.583 -12.265 -15.106 1.00 . A A . 324 LEU H    1 1 
        5 13740 1 1  48 LEU HA   H   -2.763 -14.930 -15.432 1.00 . A A . 324 LEU HA   1 1 
        5 13741 1 1  48 LEU HB2  H   -1.885 -13.463 -12.942 1.00 . A A . 324 LEU HB2  1 1 
        5 13742 1 1  48 LEU HB3  H   -2.676 -15.026 -12.964 1.00 . A A . 324 LEU HB3  1 1 
        5 13743 1 1  48 LEU HD11 H    0.103 -13.127 -13.061 1.00 . A A . 324 LEU HD11 1 1 
        5 13744 1 1  48 LEU HD12 H    1.254 -14.463 -12.817 1.00 . A A . 324 LEU HD12 1 1 
        5 13745 1 1  48 LEU HD13 H    0.935 -13.851 -14.458 1.00 . A A . 324 LEU HD13 1 1 
        5 13746 1 1  48 LEU HD21 H    0.519 -16.372 -12.382 1.00 . A A . 324 LEU HD21 1 1 
        5 13747 1 1  48 LEU HD22 H   -1.088 -15.967 -11.732 1.00 . A A . 324 LEU HD22 1 1 
        5 13748 1 1  48 LEU HD23 H   -0.938 -17.123 -13.077 1.00 . A A . 324 LEU HD23 1 1 
        5 13749 1 1  48 LEU HG   H   -0.561 -15.495 -14.634 1.00 . A A . 324 LEU HG   1 1 
        5 13750 1 1  48 LEU N    N   -1.863 -13.084 -15.605 1.00 . A A . 324 LEU N    1 1 
        5 13751 1 1  48 LEU O    O   -5.032 -13.867 -15.333 1.00 . A A . 324 LEU O    1 1 
        5 13752 1 1  49 TRP C    C   -5.998 -11.266 -14.870 1.00 . A A . 325 TRP C    1 1 
        5 13753 1 1  49 TRP CA   C   -5.450 -11.785 -13.539 1.00 . A A . 325 TRP CA   1 1 
        5 13754 1 1  49 TRP CB   C   -5.295 -10.686 -12.487 1.00 . A A . 325 TRP CB   1 1 
        5 13755 1 1  49 TRP CD1  C   -6.474 -11.460 -10.326 1.00 . A A . 325 TRP CD1  1 1 
        5 13756 1 1  49 TRP CD2  C   -4.265 -11.474 -10.169 1.00 . A A . 325 TRP CD2  1 1 
        5 13757 1 1  49 TRP CE2  C   -4.767 -11.905  -8.958 1.00 . A A . 325 TRP CE2  1 1 
        5 13758 1 1  49 TRP CE3  C   -2.881 -11.370 -10.393 1.00 . A A . 325 TRP CE3  1 1 
        5 13759 1 1  49 TRP CG   C   -5.377 -11.189 -11.045 1.00 . A A . 325 TRP CG   1 1 
        5 13760 1 1  49 TRP CH2  C   -2.573 -12.171  -8.076 1.00 . A A . 325 TRP CH2  1 1 
        5 13761 1 1  49 TRP CZ2  C   -3.955 -12.266  -7.876 1.00 . A A . 325 TRP CZ2  1 1 
        5 13762 1 1  49 TRP CZ3  C   -2.083 -11.735  -9.302 1.00 . A A . 325 TRP CZ3  1 1 
        5 13763 1 1  49 TRP H    H   -3.406 -12.086 -13.274 1.00 . A A . 325 TRP H    1 1 
        5 13764 1 1  49 TRP HA   H   -6.128 -12.530 -13.123 1.00 . A A . 325 TRP HA   1 1 
        5 13765 1 1  49 TRP HB2  H   -4.336 -10.189 -12.634 1.00 . A A . 325 TRP HB2  1 1 
        5 13766 1 1  49 TRP HB3  H   -6.070  -9.936 -12.643 1.00 . A A . 325 TRP HB3  1 1 
        5 13767 1 1  49 TRP HD1  H   -7.494 -11.348 -10.696 1.00 . A A . 325 TRP HD1  1 1 
        5 13768 1 1  49 TRP HE1  H   -6.858 -12.180  -8.274 1.00 . A A . 325 TRP HE1  1 1 
        5 13769 1 1  49 TRP HE3  H   -2.459 -11.033 -11.340 1.00 . A A . 325 TRP HE3  1 1 
        5 13770 1 1  49 TRP HH2  H   -1.884 -12.438  -7.275 1.00 . A A . 325 TRP HH2  1 1 
        5 13771 1 1  49 TRP HZ2  H   -4.377 -12.604  -6.929 1.00 . A A . 325 TRP HZ2  1 1 
        5 13772 1 1  49 TRP HZ3  H   -1.001 -11.674  -9.422 1.00 . A A . 325 TRP HZ3  1 1 
        5 13773 1 1  49 TRP N    N   -4.179 -12.438 -13.801 1.00 . A A . 325 TRP N    1 1 
        5 13774 1 1  49 TRP NE1  N   -6.154 -11.896  -9.056 1.00 . A A . 325 TRP NE1  1 1 
        5 13775 1 1  49 TRP O    O   -5.285 -10.604 -15.623 1.00 . A A . 325 TRP O    1 1 
        5 13776 1 1  50 PRO C    C   -8.297  -9.679 -16.297 1.00 . A A . 326 PRO C    1 1 
        5 13777 1 1  50 PRO CA   C   -7.945 -11.167 -16.352 1.00 . A A . 326 PRO CA   1 1 
        5 13778 1 1  50 PRO CB   C   -9.167 -12.062 -16.479 1.00 . A A . 326 PRO CB   1 1 
        5 13779 1 1  50 PRO CD   C   -8.168 -12.377 -14.257 1.00 . A A . 326 PRO CD   1 1 
        5 13780 1 1  50 PRO CG   C   -9.411 -12.636 -15.093 1.00 . A A . 326 PRO CG   1 1 
        5 13781 1 1  50 PRO HA   H   -7.326 -11.273 -17.129 1.00 . A A . 326 PRO HA   1 1 
        5 13782 1 1  50 PRO HB2  H  -10.032 -11.495 -16.824 1.00 . A A . 326 PRO HB2  1 1 
        5 13783 1 1  50 PRO HB3  H   -8.996 -12.855 -17.207 1.00 . A A . 326 PRO HB3  1 1 
        5 13784 1 1  50 PRO HD2  H   -8.411 -11.832 -13.345 1.00 . A A . 326 PRO HD2  1 1 
        5 13785 1 1  50 PRO HD3  H   -7.693 -13.309 -13.954 1.00 . A A . 326 PRO HD3  1 1 
        5 13786 1 1  50 PRO HG2  H  -10.283 -12.171 -14.635 1.00 . A A . 326 PRO HG2  1 1 
        5 13787 1 1  50 PRO HG3  H   -9.613 -13.705 -15.153 1.00 . A A . 326 PRO HG3  1 1 
        5 13788 1 1  50 PRO N    N   -7.293 -11.593 -15.125 1.00 . A A . 326 PRO N    1 1 
        5 13789 1 1  50 PRO O    O   -7.605  -8.852 -16.889 1.00 . A A . 326 PRO O    1 1 
        5 13790 1 1  51 THR C    C   -9.094  -7.324 -14.284 1.00 . A A . 327 THR C    1 1 
        5 13791 1 1  51 THR CA   C   -9.823  -8.010 -15.441 1.00 . A A . 327 THR CA   1 1 
        5 13792 1 1  51 THR CB   C  -11.344  -8.027 -15.275 1.00 . A A . 327 THR CB   1 1 
        5 13793 1 1  51 THR CG2  C  -11.778  -8.555 -13.906 1.00 . A A . 327 THR CG2  1 1 
        5 13794 1 1  51 THR H    H   -9.928 -10.063 -15.101 1.00 . A A . 327 THR H    1 1 
        5 13795 1 1  51 THR HA   H   -9.561  -7.468 -16.349 1.00 . A A . 327 THR HA   1 1 
        5 13796 1 1  51 THR HB   H  -11.816  -8.592 -16.078 1.00 . A A . 327 THR HB   1 1 
        5 13797 1 1  51 THR HG1  H  -12.687  -6.556 -15.076 1.00 . A A . 327 THR HG1  1 1 
        5 13798 1 1  51 THR HG21 H  -10.936  -9.050 -13.424 1.00 . A A . 327 THR HG21 1 1 
        5 13799 1 1  51 THR HG22 H  -12.114  -7.723 -13.286 1.00 . A A . 327 THR HG22 1 1 
        5 13800 1 1  51 THR HG23 H  -12.595  -9.265 -14.033 1.00 . A A . 327 THR HG23 1 1 
        5 13801 1 1  51 THR N    N   -9.371  -9.384 -15.580 1.00 . A A . 327 THR N    1 1 
        5 13802 1 1  51 THR O    O   -9.578  -7.323 -13.153 1.00 . A A . 327 THR O    1 1 
        5 13803 1 1  51 THR OG1  O  -11.706  -6.649 -15.246 1.00 . A A . 327 THR OG1  1 1 
        5 13804 1 1  52 LEU C    C   -6.498  -4.831 -14.240 1.00 . A A . 328 LEU C    1 1 
        5 13805 1 1  52 LEU CA   C   -7.141  -6.068 -13.609 1.00 . A A . 328 LEU CA   1 1 
        5 13806 1 1  52 LEU CB   C   -6.132  -7.028 -12.975 1.00 . A A . 328 LEU CB   1 1 
        5 13807 1 1  52 LEU CD1  C   -6.619  -6.365 -10.592 1.00 . A A . 328 LEU CD1  1 1 
        5 13808 1 1  52 LEU CD2  C   -7.722  -8.418 -11.596 1.00 . A A . 328 LEU CD2  1 1 
        5 13809 1 1  52 LEU CG   C   -6.475  -7.532 -11.572 1.00 . A A . 328 LEU CG   1 1 
        5 13810 1 1  52 LEU H    H   -7.554  -6.760 -15.529 1.00 . A A . 328 LEU H    1 1 
        5 13811 1 1  52 LEU HA   H   -7.815  -5.740 -12.817 1.00 . A A . 328 LEU HA   1 1 
        5 13812 1 1  52 LEU HB2  H   -6.020  -7.892 -13.632 1.00 . A A . 328 LEU HB2  1 1 
        5 13813 1 1  52 LEU HB3  H   -5.163  -6.532 -12.935 1.00 . A A . 328 LEU HB3  1 1 
        5 13814 1 1  52 LEU HD11 H   -6.605  -6.746  -9.570 1.00 . A A . 328 LEU HD11 1 1 
        5 13815 1 1  52 LEU HD12 H   -5.792  -5.668 -10.731 1.00 . A A . 328 LEU HD12 1 1 
        5 13816 1 1  52 LEU HD13 H   -7.562  -5.851 -10.775 1.00 . A A . 328 LEU HD13 1 1 
        5 13817 1 1  52 LEU HD21 H   -8.570  -7.863 -11.195 1.00 . A A . 328 LEU HD21 1 1 
        5 13818 1 1  52 LEU HD22 H   -7.935  -8.717 -12.622 1.00 . A A . 328 LEU HD22 1 1 
        5 13819 1 1  52 LEU HD23 H   -7.549  -9.305 -10.987 1.00 . A A . 328 LEU HD23 1 1 
        5 13820 1 1  52 LEU HG   H   -5.649  -8.148 -11.218 1.00 . A A . 328 LEU HG   1 1 
        5 13821 1 1  52 LEU N    N   -7.941  -6.757 -14.607 1.00 . A A . 328 LEU N    1 1 
        5 13822 1 1  52 LEU O    O   -5.924  -4.911 -15.324 1.00 . A A . 328 LEU O    1 1 
        5 13823 1 1  53 PRO C    C   -4.537  -2.418 -13.828 1.00 . A A . 329 PRO C    1 1 
        5 13824 1 1  53 PRO CA   C   -6.059  -2.434 -13.993 1.00 . A A . 329 PRO CA   1 1 
        5 13825 1 1  53 PRO CB   C   -6.756  -1.355 -13.181 1.00 . A A . 329 PRO CB   1 1 
        5 13826 1 1  53 PRO CD   C   -7.294  -3.555 -12.227 1.00 . A A . 329 PRO CD   1 1 
        5 13827 1 1  53 PRO CG   C   -7.336  -2.058 -11.965 1.00 . A A . 329 PRO CG   1 1 
        5 13828 1 1  53 PRO HA   H   -6.228  -2.330 -14.973 1.00 . A A . 329 PRO HA   1 1 
        5 13829 1 1  53 PRO HB2  H   -6.055  -0.575 -12.885 1.00 . A A . 329 PRO HB2  1 1 
        5 13830 1 1  53 PRO HB3  H   -7.540  -0.873 -13.765 1.00 . A A . 329 PRO HB3  1 1 
        5 13831 1 1  53 PRO HD2  H   -6.752  -4.079 -11.441 1.00 . A A . 329 PRO HD2  1 1 
        5 13832 1 1  53 PRO HD3  H   -8.298  -3.979 -12.260 1.00 . A A . 329 PRO HD3  1 1 
        5 13833 1 1  53 PRO HG2  H   -6.762  -1.811 -11.072 1.00 . A A . 329 PRO HG2  1 1 
        5 13834 1 1  53 PRO HG3  H   -8.361  -1.730 -11.787 1.00 . A A . 329 PRO HG3  1 1 
        5 13835 1 1  53 PRO N    N   -6.620  -3.687 -13.515 1.00 . A A . 329 PRO N    1 1 
        5 13836 1 1  53 PRO O    O   -3.831  -1.783 -14.609 1.00 . A A . 329 PRO O    1 1 
        5 13837 1 1  54 SER C    C   -2.101  -1.799 -12.251 1.00 . A A . 330 SER C    1 1 
        5 13838 1 1  54 SER CA   C   -2.653  -3.198 -12.527 1.00 . A A . 330 SER CA   1 1 
        5 13839 1 1  54 SER CB   C   -1.898  -3.847 -13.690 1.00 . A A . 330 SER CB   1 1 
        5 13840 1 1  54 SER H    H   -4.659  -3.637 -12.174 1.00 . A A . 330 SER H    1 1 
        5 13841 1 1  54 SER HA   H   -2.565  -3.827 -11.641 1.00 . A A . 330 SER HA   1 1 
        5 13842 1 1  54 SER HB2  H   -0.991  -4.320 -13.314 1.00 . A A . 330 SER HB2  1 1 
        5 13843 1 1  54 SER HB3  H   -2.512  -4.636 -14.124 1.00 . A A . 330 SER HB3  1 1 
        5 13844 1 1  54 SER HG   H   -2.219  -2.151 -14.703 1.00 . A A . 330 SER HG   1 1 
        5 13845 1 1  54 SER N    N   -4.078  -3.124 -12.805 1.00 . A A . 330 SER N    1 1 
        5 13846 1 1  54 SER O    O   -2.863  -0.846 -12.093 1.00 . A A . 330 SER O    1 1 
        5 13847 1 1  54 SER OG   O   -1.557  -2.901 -14.699 1.00 . A A . 330 SER OG   1 1 
        5 13848 1 1  55 GLY C    C   -0.724   0.252 -10.731 1.00 . A A . 331 GLY C    1 1 
        5 13849 1 1  55 GLY CA   C   -0.115  -0.451 -11.944 1.00 . A A . 331 GLY CA   1 1 
        5 13850 1 1  55 GLY H    H   -0.166  -2.499 -12.329 1.00 . A A . 331 GLY H    1 1 
        5 13851 1 1  55 GLY HA2  H    0.948  -0.621 -11.776 1.00 . A A . 331 GLY HA2  1 1 
        5 13852 1 1  55 GLY HA3  H   -0.200   0.190 -12.821 1.00 . A A . 331 GLY HA3  1 1 
        5 13853 1 1  55 GLY N    N   -0.779  -1.718 -12.200 1.00 . A A . 331 GLY N    1 1 
        5 13854 1 1  55 GLY O    O   -0.611   1.469 -10.592 1.00 . A A . 331 GLY O    1 1 
        5 13855 1 1  56 ILE C    C   -0.982   0.874  -7.939 1.00 . A A . 332 ILE C    1 1 
        5 13856 1 1  56 ILE CA   C   -1.983  -0.014  -8.682 1.00 . A A . 332 ILE CA   1 1 
        5 13857 1 1  56 ILE CB   C   -2.552  -1.148  -7.827 1.00 . A A . 332 ILE CB   1 1 
        5 13858 1 1  56 ILE CD1  C   -3.649  -3.157  -8.886 1.00 . A A . 332 ILE CD1  1 1 
        5 13859 1 1  56 ILE CG1  C   -3.837  -1.706  -8.441 1.00 . A A . 332 ILE CG1  1 1 
        5 13860 1 1  56 ILE CG2  C   -2.756  -0.695  -6.380 1.00 . A A . 332 ILE CG2  1 1 
        5 13861 1 1  56 ILE H    H   -1.443  -1.534 -10.000 1.00 . A A . 332 ILE H    1 1 
        5 13862 1 1  56 ILE HA   H   -2.823   0.603  -8.999 1.00 . A A . 332 ILE HA   1 1 
        5 13863 1 1  56 ILE HB   H   -1.825  -1.960  -7.810 1.00 . A A . 332 ILE HB   1 1 
        5 13864 1 1  56 ILE HD11 H   -2.891  -3.201  -9.669 1.00 . A A . 332 ILE HD11 1 1 
        5 13865 1 1  56 ILE HD12 H   -3.329  -3.759  -8.036 1.00 . A A . 332 ILE HD12 1 1 
        5 13866 1 1  56 ILE HD13 H   -4.592  -3.545  -9.271 1.00 . A A . 332 ILE HD13 1 1 
        5 13867 1 1  56 ILE HG12 H   -4.647  -1.647  -7.713 1.00 . A A . 332 ILE HG12 1 1 
        5 13868 1 1  56 ILE HG13 H   -4.132  -1.095  -9.294 1.00 . A A . 332 ILE HG13 1 1 
        5 13869 1 1  56 ILE HG21 H   -1.861  -0.919  -5.799 1.00 . A A . 332 ILE HG21 1 1 
        5 13870 1 1  56 ILE HG22 H   -2.944   0.379  -6.359 1.00 . A A . 332 ILE HG22 1 1 
        5 13871 1 1  56 ILE HG23 H   -3.609  -1.222  -5.953 1.00 . A A . 332 ILE HG23 1 1 
        5 13872 1 1  56 ILE N    N   -1.356  -0.545  -9.881 1.00 . A A . 332 ILE N    1 1 
        5 13873 1 1  56 ILE O    O    0.186   0.516  -7.799 1.00 . A A . 332 ILE O    1 1 
        5 13874 1 1  57 GLU C    C   -0.662   2.641  -5.261 1.00 . A A . 333 GLU C    1 1 
        5 13875 1 1  57 GLU CA   C   -0.642   2.957  -6.757 1.00 . A A . 333 GLU CA   1 1 
        5 13876 1 1  57 GLU CB   C   -1.085   4.397  -7.020 1.00 . A A . 333 GLU CB   1 1 
        5 13877 1 1  57 GLU CD   C   -1.308   6.200  -8.769 1.00 . A A . 333 GLU CD   1 1 
        5 13878 1 1  57 GLU CG   C   -0.682   4.846  -8.426 1.00 . A A . 333 GLU CG   1 1 
        5 13879 1 1  57 GLU H    H   -2.429   2.299  -7.600 1.00 . A A . 333 GLU H    1 1 
        5 13880 1 1  57 GLU HA   H    0.364   2.814  -7.151 1.00 . A A . 333 GLU HA   1 1 
        5 13881 1 1  57 GLU HB2  H   -2.165   4.477  -6.904 1.00 . A A . 333 GLU HB2  1 1 
        5 13882 1 1  57 GLU HB3  H   -0.636   5.060  -6.280 1.00 . A A . 333 GLU HB3  1 1 
        5 13883 1 1  57 GLU HG2  H    0.404   4.917  -8.493 1.00 . A A . 333 GLU HG2  1 1 
        5 13884 1 1  57 GLU HG3  H   -0.999   4.101  -9.155 1.00 . A A . 333 GLU HG3  1 1 
        5 13885 1 1  57 GLU N    N   -1.478   2.015  -7.482 1.00 . A A . 333 GLU N    1 1 
        5 13886 1 1  57 GLU O    O    0.338   2.829  -4.569 1.00 . A A . 333 GLU O    1 1 
        5 13887 1 1  57 GLU OE1  O   -0.864   7.200  -8.165 1.00 . A A . 333 GLU OE1  1 1 
        5 13888 1 1  57 GLU OE2  O   -2.217   6.204  -9.627 1.00 . A A . 333 GLU OE2  1 1 
        5 13889 1 1  58 ALA C    C   -2.629   0.444  -3.291 1.00 . A A . 334 ALA C    1 1 
        5 13890 1 1  58 ALA CA   C   -1.975   1.823  -3.401 1.00 . A A . 334 ALA CA   1 1 
        5 13891 1 1  58 ALA CB   C   -2.790   2.912  -2.700 1.00 . A A . 334 ALA CB   1 1 
        5 13892 1 1  58 ALA H    H   -2.621   2.016  -5.372 1.00 . A A . 334 ALA H    1 1 
        5 13893 1 1  58 ALA HA   H   -0.983   1.783  -2.951 1.00 . A A . 334 ALA HA   1 1 
        5 13894 1 1  58 ALA HB1  H   -2.320   3.163  -1.750 1.00 . A A . 334 ALA HB1  1 1 
        5 13895 1 1  58 ALA HB2  H   -2.830   3.799  -3.331 1.00 . A A . 334 ALA HB2  1 1 
        5 13896 1 1  58 ALA HB3  H   -3.802   2.549  -2.520 1.00 . A A . 334 ALA HB3  1 1 
        5 13897 1 1  58 ALA N    N   -1.812   2.167  -4.803 1.00 . A A . 334 ALA N    1 1 
        5 13898 1 1  58 ALA O    O   -3.818   0.294  -3.563 1.00 . A A . 334 ALA O    1 1 
        5 13899 1 1  59 ALA C    C   -2.245  -2.289  -1.268 1.00 . A A . 335 ALA C    1 1 
        5 13900 1 1  59 ALA CA   C   -2.306  -1.890  -2.744 1.00 . A A . 335 ALA CA   1 1 
        5 13901 1 1  59 ALA CB   C   -1.487  -2.824  -3.636 1.00 . A A . 335 ALA CB   1 1 
        5 13902 1 1  59 ALA H    H   -0.854  -0.397  -2.674 1.00 . A A . 335 ALA H    1 1 
        5 13903 1 1  59 ALA HA   H   -3.344  -1.910  -3.074 1.00 . A A . 335 ALA HA   1 1 
        5 13904 1 1  59 ALA HB1  H   -1.799  -2.703  -4.672 1.00 . A A . 335 ALA HB1  1 1 
        5 13905 1 1  59 ALA HB2  H   -0.429  -2.578  -3.543 1.00 . A A . 335 ALA HB2  1 1 
        5 13906 1 1  59 ALA HB3  H   -1.648  -3.856  -3.326 1.00 . A A . 335 ALA HB3  1 1 
        5 13907 1 1  59 ALA N    N   -1.821  -0.528  -2.892 1.00 . A A . 335 ALA N    1 1 
        5 13908 1 1  59 ALA O    O   -1.175  -2.268  -0.659 1.00 . A A . 335 ALA O    1 1 
        5 13909 1 1  60 TYR C    C   -4.410  -4.265   0.817 1.00 . A A . 336 TYR C    1 1 
        5 13910 1 1  60 TYR CA   C   -3.495  -3.048   0.658 1.00 . A A . 336 TYR CA   1 1 
        5 13911 1 1  60 TYR CB   C   -4.111  -1.862   1.402 1.00 . A A . 336 TYR CB   1 1 
        5 13912 1 1  60 TYR CD1  C   -5.963  -0.937  -0.038 1.00 . A A . 336 TYR CD1  1 1 
        5 13913 1 1  60 TYR CD2  C   -6.558  -2.128   1.948 1.00 . A A . 336 TYR CD2  1 1 
        5 13914 1 1  60 TYR CE1  C   -7.357  -0.723  -0.328 1.00 . A A . 336 TYR CE1  1 1 
        5 13915 1 1  60 TYR CE2  C   -7.953  -1.914   1.657 1.00 . A A . 336 TYR CE2  1 1 
        5 13916 1 1  60 TYR CG   C   -5.592  -1.634   1.094 1.00 . A A . 336 TYR CG   1 1 
        5 13917 1 1  60 TYR CZ   C   -8.283  -1.223   0.534 1.00 . A A . 336 TYR CZ   1 1 
        5 13918 1 1  60 TYR H    H   -4.269  -2.659  -1.236 1.00 . A A . 336 TYR H    1 1 
        5 13919 1 1  60 TYR HA   H   -2.494  -3.309   0.999 1.00 . A A . 336 TYR HA   1 1 
        5 13920 1 1  60 TYR HB2  H   -3.994  -2.018   2.474 1.00 . A A . 336 TYR HB2  1 1 
        5 13921 1 1  60 TYR HB3  H   -3.556  -0.959   1.149 1.00 . A A . 336 TYR HB3  1 1 
        5 13922 1 1  60 TYR HD1  H   -5.200  -0.547  -0.712 1.00 . A A . 336 TYR HD1  1 1 
        5 13923 1 1  60 TYR HD2  H   -6.266  -2.679   2.841 1.00 . A A . 336 TYR HD2  1 1 
        5 13924 1 1  60 TYR HE1  H   -7.664  -0.174  -1.217 1.00 . A A . 336 TYR HE1  1 1 
        5 13925 1 1  60 TYR HE2  H   -8.726  -2.298   2.323 1.00 . A A . 336 TYR HE2  1 1 
        5 13926 1 1  60 TYR HH   H   -9.704  -0.641  -0.659 1.00 . A A . 336 TYR HH   1 1 
        5 13927 1 1  60 TYR N    N   -3.404  -2.644  -0.735 1.00 . A A . 336 TYR N    1 1 
        5 13928 1 1  60 TYR O    O   -5.607  -4.186   0.543 1.00 . A A . 336 TYR O    1 1 
        5 13929 1 1  60 TYR OH   O   -9.600  -1.021   0.260 1.00 . A A . 336 TYR OH   1 1 
        5 13930 1 1  61 GLU C    C   -5.171  -6.621   2.860 1.00 . A A . 337 GLU C    1 1 
        5 13931 1 1  61 GLU CA   C   -4.557  -6.592   1.459 1.00 . A A . 337 GLU CA   1 1 
        5 13932 1 1  61 GLU CB   C   -3.669  -7.815   1.224 1.00 . A A . 337 GLU CB   1 1 
        5 13933 1 1  61 GLU CD   C   -4.527 -10.137   1.709 1.00 . A A . 337 GLU CD   1 1 
        5 13934 1 1  61 GLU CG   C   -4.488  -8.994   0.692 1.00 . A A . 337 GLU CG   1 1 
        5 13935 1 1  61 GLU H    H   -2.838  -5.417   1.480 1.00 . A A . 337 GLU H    1 1 
        5 13936 1 1  61 GLU HA   H   -5.349  -6.576   0.709 1.00 . A A . 337 GLU HA   1 1 
        5 13937 1 1  61 GLU HB2  H   -2.881  -7.566   0.513 1.00 . A A . 337 GLU HB2  1 1 
        5 13938 1 1  61 GLU HB3  H   -3.180  -8.099   2.155 1.00 . A A . 337 GLU HB3  1 1 
        5 13939 1 1  61 GLU HG2  H   -5.503  -8.665   0.471 1.00 . A A . 337 GLU HG2  1 1 
        5 13940 1 1  61 GLU HG3  H   -4.057  -9.349  -0.243 1.00 . A A . 337 GLU HG3  1 1 
        5 13941 1 1  61 GLU N    N   -3.812  -5.361   1.260 1.00 . A A . 337 GLU N    1 1 
        5 13942 1 1  61 GLU O    O   -4.978  -5.693   3.645 1.00 . A A . 337 GLU O    1 1 
        5 13943 1 1  61 GLU OE1  O   -4.405  -9.829   2.914 1.00 . A A . 337 GLU OE1  1 1 
        5 13944 1 1  61 GLU OE2  O   -4.676 -11.293   1.258 1.00 . A A . 337 GLU OE2  1 1 
        5 13945 1 1  62 ILE C    C   -6.653  -9.349   4.751 1.00 . A A . 338 ILE C    1 1 
        5 13946 1 1  62 ILE CA   C   -6.538  -7.858   4.426 1.00 . A A . 338 ILE CA   1 1 
        5 13947 1 1  62 ILE CB   C   -7.876  -7.117   4.455 1.00 . A A . 338 ILE CB   1 1 
        5 13948 1 1  62 ILE CD1  C   -7.842  -7.732   6.902 1.00 . A A . 338 ILE CD1  1 1 
        5 13949 1 1  62 ILE CG1  C   -8.219  -6.661   5.876 1.00 . A A . 338 ILE CG1  1 1 
        5 13950 1 1  62 ILE CG2  C   -8.989  -7.971   3.844 1.00 . A A . 338 ILE CG2  1 1 
        5 13951 1 1  62 ILE H    H   -6.047  -8.446   2.489 1.00 . A A . 338 ILE H    1 1 
        5 13952 1 1  62 ILE HA   H   -5.894  -7.390   5.171 1.00 . A A . 338 ILE HA   1 1 
        5 13953 1 1  62 ILE HB   H   -7.784  -6.220   3.843 1.00 . A A . 338 ILE HB   1 1 
        5 13954 1 1  62 ILE HD11 H   -6.762  -7.733   7.046 1.00 . A A . 338 ILE HD11 1 1 
        5 13955 1 1  62 ILE HD12 H   -8.335  -7.517   7.849 1.00 . A A . 338 ILE HD12 1 1 
        5 13956 1 1  62 ILE HD13 H   -8.161  -8.709   6.540 1.00 . A A . 338 ILE HD13 1 1 
        5 13957 1 1  62 ILE HG12 H   -7.691  -5.734   6.101 1.00 . A A . 338 ILE HG12 1 1 
        5 13958 1 1  62 ILE HG13 H   -9.285  -6.446   5.945 1.00 . A A . 338 ILE HG13 1 1 
        5 13959 1 1  62 ILE HG21 H   -9.356  -8.677   4.589 1.00 . A A . 338 ILE HG21 1 1 
        5 13960 1 1  62 ILE HG22 H   -9.806  -7.325   3.520 1.00 . A A . 338 ILE HG22 1 1 
        5 13961 1 1  62 ILE HG23 H   -8.597  -8.518   2.986 1.00 . A A . 338 ILE HG23 1 1 
        5 13962 1 1  62 ILE N    N   -5.896  -7.696   3.132 1.00 . A A . 338 ILE N    1 1 
        5 13963 1 1  62 ILE O    O   -7.487 -10.050   4.180 1.00 . A A . 338 ILE O    1 1 
        5 13964 1 1  63 GLU C    C   -6.801 -11.410   7.206 1.00 . A A . 339 GLU C    1 1 
        5 13965 1 1  63 GLU CA   C   -5.797 -11.184   6.073 1.00 . A A . 339 GLU CA   1 1 
        5 13966 1 1  63 GLU CB   C   -4.393 -11.629   6.489 1.00 . A A . 339 GLU CB   1 1 
        5 13967 1 1  63 GLU CD   C   -3.220 -13.839   6.803 1.00 . A A . 339 GLU CD   1 1 
        5 13968 1 1  63 GLU CG   C   -4.028 -12.966   5.841 1.00 . A A . 339 GLU CG   1 1 
        5 13969 1 1  63 GLU H    H   -5.126  -9.212   6.125 1.00 . A A . 339 GLU H    1 1 
        5 13970 1 1  63 GLU HA   H   -6.103 -11.745   5.191 1.00 . A A . 339 GLU HA   1 1 
        5 13971 1 1  63 GLU HB2  H   -3.666 -10.870   6.199 1.00 . A A . 339 GLU HB2  1 1 
        5 13972 1 1  63 GLU HB3  H   -4.343 -11.721   7.574 1.00 . A A . 339 GLU HB3  1 1 
        5 13973 1 1  63 GLU HG2  H   -4.936 -13.490   5.543 1.00 . A A . 339 GLU HG2  1 1 
        5 13974 1 1  63 GLU HG3  H   -3.451 -12.788   4.933 1.00 . A A . 339 GLU HG3  1 1 
        5 13975 1 1  63 GLU N    N   -5.801  -9.789   5.666 1.00 . A A . 339 GLU N    1 1 
        5 13976 1 1  63 GLU O    O   -6.431 -11.399   8.379 1.00 . A A . 339 GLU O    1 1 
        5 13977 1 1  63 GLU OE1  O   -3.831 -14.324   7.780 1.00 . A A . 339 GLU OE1  1 1 
        5 13978 1 1  63 GLU OE2  O   -2.008 -14.002   6.539 1.00 . A A . 339 GLU OE2  1 1 
        5 13979 1 1  64 ALA C    C  -10.299 -12.499   7.084 1.00 . A A . 340 ALA C    1 1 
        5 13980 1 1  64 ALA CA   C   -9.110 -11.836   7.782 1.00 . A A . 340 ALA CA   1 1 
        5 13981 1 1  64 ALA CB   C   -9.490 -10.510   8.446 1.00 . A A . 340 ALA CB   1 1 
        5 13982 1 1  64 ALA H    H   -8.344 -11.615   5.858 1.00 . A A . 340 ALA H    1 1 
        5 13983 1 1  64 ALA HA   H   -8.724 -12.512   8.544 1.00 . A A . 340 ALA HA   1 1 
        5 13984 1 1  64 ALA HB1  H   -8.587  -9.940   8.662 1.00 . A A . 340 ALA HB1  1 1 
        5 13985 1 1  64 ALA HB2  H  -10.128  -9.937   7.773 1.00 . A A . 340 ALA HB2  1 1 
        5 13986 1 1  64 ALA HB3  H  -10.025 -10.709   9.374 1.00 . A A . 340 ALA HB3  1 1 
        5 13987 1 1  64 ALA N    N   -8.051 -11.607   6.814 1.00 . A A . 340 ALA N    1 1 
        5 13988 1 1  64 ALA O    O  -10.693 -13.609   7.439 1.00 . A A . 340 ALA O    1 1 
        5 13989 1 1  65 ARG C    C  -11.495 -13.068   4.118 1.00 . A A . 341 ARG C    1 1 
        5 13990 1 1  65 ARG CA   C  -11.974 -12.297   5.350 1.00 . A A . 341 ARG CA   1 1 
        5 13991 1 1  65 ARG CB   C  -12.892 -11.156   4.905 1.00 . A A . 341 ARG CB   1 1 
        5 13992 1 1  65 ARG CD   C  -13.013  -9.009   3.587 1.00 . A A . 341 ARG CD   1 1 
        5 13993 1 1  65 ARG CG   C  -12.211 -10.287   3.846 1.00 . A A . 341 ARG CG   1 1 
        5 13994 1 1  65 ARG CZ   C  -12.808  -6.614   4.242 1.00 . A A . 341 ARG CZ   1 1 
        5 13995 1 1  65 ARG H    H  -10.513 -10.888   5.819 1.00 . A A . 341 ARG H    1 1 
        5 13996 1 1  65 ARG HA   H  -12.498 -12.953   6.045 1.00 . A A . 341 ARG HA   1 1 
        5 13997 1 1  65 ARG HB2  H  -13.819 -11.567   4.503 1.00 . A A . 341 ARG HB2  1 1 
        5 13998 1 1  65 ARG HB3  H  -13.161 -10.544   5.765 1.00 . A A . 341 ARG HB3  1 1 
        5 13999 1 1  65 ARG HD2  H  -12.962  -8.745   2.531 1.00 . A A . 341 ARG HD2  1 1 
        5 14000 1 1  65 ARG HD3  H  -14.064  -9.175   3.825 1.00 . A A . 341 ARG HD3  1 1 
        5 14001 1 1  65 ARG HE   H  -11.829  -8.128   5.137 1.00 . A A . 341 ARG HE   1 1 
        5 14002 1 1  65 ARG HG2  H  -11.205 -10.029   4.174 1.00 . A A . 341 ARG HG2  1 1 
        5 14003 1 1  65 ARG HG3  H  -12.109 -10.850   2.918 1.00 . A A . 341 ARG HG3  1 1 
        5 14004 1 1  65 ARG HH11 H  -14.073  -6.964   2.688 1.00 . A A . 341 ARG HH11 1 1 
        5 14005 1 1  65 ARG HH12 H  -13.920  -5.303   3.156 1.00 . A A . 341 ARG HH12 1 1 
        5 14006 1 1  65 ARG HH21 H  -11.629  -5.936   5.754 1.00 . A A . 341 ARG HH21 1 1 
        5 14007 1 1  65 ARG HH22 H  -12.520  -4.715   4.912 1.00 . A A . 341 ARG HH22 1 1 
        5 14008 1 1  65 ARG N    N  -10.839 -11.790   6.102 1.00 . A A . 341 ARG N    1 1 
        5 14009 1 1  65 ARG NE   N  -12.478  -7.902   4.410 1.00 . A A . 341 ARG NE   1 1 
        5 14010 1 1  65 ARG NH1  N  -13.674  -6.264   3.281 1.00 . A A . 341 ARG NH1  1 1 
        5 14011 1 1  65 ARG NH2  N  -12.274  -5.676   5.036 1.00 . A A . 341 ARG NH2  1 1 
        5 14012 1 1  65 ARG O    O  -12.277 -13.764   3.475 1.00 . A A . 341 ARG O    1 1 
        5 14013 1 1  66 ASN C    C  -10.001 -12.845   1.405 1.00 . A A . 342 ASN C    1 1 
        5 14014 1 1  66 ASN CA   C   -9.618 -13.590   2.686 1.00 . A A . 342 ASN CA   1 1 
        5 14015 1 1  66 ASN CB   C  -10.129 -15.027   2.567 1.00 . A A . 342 ASN CB   1 1 
        5 14016 1 1  66 ASN CG   C   -9.076 -15.931   1.922 1.00 . A A . 342 ASN CG   1 1 
        5 14017 1 1  66 ASN H    H   -9.581 -12.348   4.358 1.00 . A A . 342 ASN H    1 1 
        5 14018 1 1  66 ASN HA   H   -8.544 -13.576   2.871 1.00 . A A . 342 ASN HA   1 1 
        5 14019 1 1  66 ASN HB2  H  -10.384 -15.409   3.556 1.00 . A A . 342 ASN HB2  1 1 
        5 14020 1 1  66 ASN HB3  H  -11.041 -15.045   1.973 1.00 . A A . 342 ASN HB3  1 1 
        5 14021 1 1  66 ASN HD21 H   -8.128 -16.025   3.709 1.00 . A A . 342 ASN HD21 1 1 
        5 14022 1 1  66 ASN HD22 H   -7.382 -16.917   2.427 1.00 . A A . 342 ASN HD22 1 1 
        5 14023 1 1  66 ASN N    N  -10.211 -12.916   3.828 1.00 . A A . 342 ASN N    1 1 
        5 14024 1 1  66 ASN ND2  N   -8.116 -16.323   2.754 1.00 . A A . 342 ASN ND2  1 1 
        5 14025 1 1  66 ASN O    O  -10.499 -13.450   0.456 1.00 . A A . 342 ASN O    1 1 
        5 14026 1 1  66 ASN OD1  O   -9.131 -16.251   0.746 1.00 . A A . 342 ASN OD1  1 1 
        5 14027 1 1  67 GLN C    C   -8.916  -9.744  -0.015 1.00 . A A . 343 GLN C    1 1 
        5 14028 1 1  67 GLN CA   C  -10.068 -10.710   0.271 1.00 . A A . 343 GLN CA   1 1 
        5 14029 1 1  67 GLN CB   C  -11.379  -9.950   0.486 1.00 . A A . 343 GLN CB   1 1 
        5 14030 1 1  67 GLN CD   C  -13.896 -10.109   0.489 1.00 . A A . 343 GLN CD   1 1 
        5 14031 1 1  67 GLN CG   C  -12.586 -10.864   0.261 1.00 . A A . 343 GLN CG   1 1 
        5 14032 1 1  67 GLN H    H   -9.350 -11.059   2.195 1.00 . A A . 343 GLN H    1 1 
        5 14033 1 1  67 GLN HA   H  -10.188 -11.400  -0.564 1.00 . A A . 343 GLN HA   1 1 
        5 14034 1 1  67 GLN HB2  H  -11.408  -9.547   1.498 1.00 . A A . 343 GLN HB2  1 1 
        5 14035 1 1  67 GLN HB3  H  -11.428  -9.103  -0.197 1.00 . A A . 343 GLN HB3  1 1 
        5 14036 1 1  67 GLN HE21 H  -13.619  -9.185  -1.291 1.00 . A A . 343 GLN HE21 1 1 
        5 14037 1 1  67 GLN HE22 H  -15.057  -8.733  -0.439 1.00 . A A . 343 GLN HE22 1 1 
        5 14038 1 1  67 GLN HG2  H  -12.562 -11.261  -0.754 1.00 . A A . 343 GLN HG2  1 1 
        5 14039 1 1  67 GLN HG3  H  -12.531 -11.718   0.937 1.00 . A A . 343 GLN HG3  1 1 
        5 14040 1 1  67 GLN N    N   -9.755 -11.543   1.420 1.00 . A A . 343 GLN N    1 1 
        5 14041 1 1  67 GLN NE2  N  -14.217  -9.274  -0.495 1.00 . A A . 343 GLN NE2  1 1 
        5 14042 1 1  67 GLN O    O   -8.289  -9.230   0.910 1.00 . A A . 343 GLN O    1 1 
        5 14043 1 1  67 GLN OE1  O  -14.571 -10.273   1.492 1.00 . A A . 343 GLN OE1  1 1 
        5 14044 1 1  68 VAL C    C   -8.215  -7.332  -2.242 1.00 . A A . 344 VAL C    1 1 
        5 14045 1 1  68 VAL CA   C   -7.606  -8.634  -1.717 1.00 . A A . 344 VAL CA   1 1 
        5 14046 1 1  68 VAL CB   C   -6.711  -9.331  -2.744 1.00 . A A . 344 VAL CB   1 1 
        5 14047 1 1  68 VAL CG1  C   -5.424  -8.539  -2.977 1.00 . A A . 344 VAL CG1  1 1 
        5 14048 1 1  68 VAL CG2  C   -6.401 -10.767  -2.316 1.00 . A A . 344 VAL CG2  1 1 
        5 14049 1 1  68 VAL H    H   -9.186  -9.951  -2.045 1.00 . A A . 344 VAL H    1 1 
        5 14050 1 1  68 VAL HA   H   -7.001  -8.410  -0.839 1.00 . A A . 344 VAL HA   1 1 
        5 14051 1 1  68 VAL HB   H   -7.254  -9.373  -3.688 1.00 . A A . 344 VAL HB   1 1 
        5 14052 1 1  68 VAL HG11 H   -4.995  -8.815  -3.941 1.00 . A A . 344 VAL HG11 1 1 
        5 14053 1 1  68 VAL HG12 H   -5.647  -7.472  -2.971 1.00 . A A . 344 VAL HG12 1 1 
        5 14054 1 1  68 VAL HG13 H   -4.709  -8.764  -2.185 1.00 . A A . 344 VAL HG13 1 1 
        5 14055 1 1  68 VAL HG21 H   -5.394 -11.033  -2.637 1.00 . A A . 344 VAL HG21 1 1 
        5 14056 1 1  68 VAL HG22 H   -6.469 -10.845  -1.231 1.00 . A A . 344 VAL HG22 1 1 
        5 14057 1 1  68 VAL HG23 H   -7.120 -11.446  -2.775 1.00 . A A . 344 VAL HG23 1 1 
        5 14058 1 1  68 VAL N    N   -8.672  -9.528  -1.298 1.00 . A A . 344 VAL N    1 1 
        5 14059 1 1  68 VAL O    O   -9.336  -7.327  -2.748 1.00 . A A . 344 VAL O    1 1 
        5 14060 1 1  69 PHE C    C   -6.825  -4.267  -3.400 1.00 . A A . 345 PHE C    1 1 
        5 14061 1 1  69 PHE CA   C   -7.900  -4.955  -2.556 1.00 . A A . 345 PHE CA   1 1 
        5 14062 1 1  69 PHE CB   C   -8.165  -4.114  -1.306 1.00 . A A . 345 PHE CB   1 1 
        5 14063 1 1  69 PHE CD1  C  -10.552  -3.588  -1.845 1.00 . A A . 345 PHE CD1  1 1 
        5 14064 1 1  69 PHE CD2  C  -10.048  -4.343   0.329 1.00 . A A . 345 PHE CD2  1 1 
        5 14065 1 1  69 PHE CE1  C  -11.925  -3.492  -1.493 1.00 . A A . 345 PHE CE1  1 1 
        5 14066 1 1  69 PHE CE2  C  -11.421  -4.247   0.680 1.00 . A A . 345 PHE CE2  1 1 
        5 14067 1 1  69 PHE CG   C   -9.643  -4.011  -0.927 1.00 . A A . 345 PHE CG   1 1 
        5 14068 1 1  69 PHE CZ   C  -12.330  -3.825  -0.238 1.00 . A A . 345 PHE CZ   1 1 
        5 14069 1 1  69 PHE H    H   -6.538  -6.273  -1.690 1.00 . A A . 345 PHE H    1 1 
        5 14070 1 1  69 PHE HA   H   -8.791  -5.113  -3.163 1.00 . A A . 345 PHE HA   1 1 
        5 14071 1 1  69 PHE HB2  H   -7.614  -4.543  -0.468 1.00 . A A . 345 PHE HB2  1 1 
        5 14072 1 1  69 PHE HB3  H   -7.770  -3.110  -1.465 1.00 . A A . 345 PHE HB3  1 1 
        5 14073 1 1  69 PHE HD1  H  -10.228  -3.322  -2.851 1.00 . A A . 345 PHE HD1  1 1 
        5 14074 1 1  69 PHE HD2  H   -9.319  -4.682   1.064 1.00 . A A . 345 PHE HD2  1 1 
        5 14075 1 1  69 PHE HE1  H  -12.654  -3.153  -2.229 1.00 . A A . 345 PHE HE1  1 1 
        5 14076 1 1  69 PHE HE2  H  -11.745  -4.513   1.686 1.00 . A A . 345 PHE HE2  1 1 
        5 14077 1 1  69 PHE HZ   H  -13.383  -3.751   0.032 1.00 . A A . 345 PHE HZ   1 1 
        5 14078 1 1  69 PHE N    N   -7.449  -6.260  -2.102 1.00 . A A . 345 PHE N    1 1 
        5 14079 1 1  69 PHE O    O   -5.666  -4.189  -2.994 1.00 . A A . 345 PHE O    1 1 
        5 14080 1 1  70 LEU C    C   -6.969  -1.794  -5.931 1.00 . A A . 346 LEU C    1 1 
        5 14081 1 1  70 LEU CA   C   -6.335  -3.107  -5.465 1.00 . A A . 346 LEU CA   1 1 
        5 14082 1 1  70 LEU CB   C   -5.930  -4.034  -6.613 1.00 . A A . 346 LEU CB   1 1 
        5 14083 1 1  70 LEU CD1  C   -3.606  -4.488  -5.747 1.00 . A A . 346 LEU CD1  1 1 
        5 14084 1 1  70 LEU CD2  C   -5.481  -6.135  -5.291 1.00 . A A . 346 LEU CD2  1 1 
        5 14085 1 1  70 LEU CG   C   -4.900  -5.113  -6.271 1.00 . A A . 346 LEU CG   1 1 
        5 14086 1 1  70 LEU H    H   -8.191  -3.853  -4.883 1.00 . A A . 346 LEU H    1 1 
        5 14087 1 1  70 LEU HA   H   -5.431  -2.874  -4.904 1.00 . A A . 346 LEU HA   1 1 
        5 14088 1 1  70 LEU HB2  H   -6.827  -4.524  -6.992 1.00 . A A . 346 LEU HB2  1 1 
        5 14089 1 1  70 LEU HB3  H   -5.533  -3.424  -7.424 1.00 . A A . 346 LEU HB3  1 1 
        5 14090 1 1  70 LEU HD11 H   -2.751  -5.012  -6.174 1.00 . A A . 346 LEU HD11 1 1 
        5 14091 1 1  70 LEU HD12 H   -3.567  -3.437  -6.035 1.00 . A A . 346 LEU HD12 1 1 
        5 14092 1 1  70 LEU HD13 H   -3.576  -4.569  -4.661 1.00 . A A . 346 LEU HD13 1 1 
        5 14093 1 1  70 LEU HD21 H   -5.288  -7.142  -5.660 1.00 . A A . 346 LEU HD21 1 1 
        5 14094 1 1  70 LEU HD22 H   -5.012  -6.009  -4.315 1.00 . A A . 346 LEU HD22 1 1 
        5 14095 1 1  70 LEU HD23 H   -6.556  -5.980  -5.200 1.00 . A A . 346 LEU HD23 1 1 
        5 14096 1 1  70 LEU HG   H   -4.652  -5.650  -7.186 1.00 . A A . 346 LEU HG   1 1 
        5 14097 1 1  70 LEU N    N   -7.247  -3.785  -4.560 1.00 . A A . 346 LEU N    1 1 
        5 14098 1 1  70 LEU O    O   -7.986  -1.802  -6.623 1.00 . A A . 346 LEU O    1 1 
        5 14099 1 1  71 PHE C    C   -6.049   1.184  -7.088 1.00 . A A . 347 PHE C    1 1 
        5 14100 1 1  71 PHE CA   C   -6.831   0.620  -5.901 1.00 . A A . 347 PHE CA   1 1 
        5 14101 1 1  71 PHE CB   C   -6.620   1.531  -4.688 1.00 . A A . 347 PHE CB   1 1 
        5 14102 1 1  71 PHE CD1  C   -7.555   3.791  -5.225 1.00 . A A . 347 PHE CD1  1 1 
        5 14103 1 1  71 PHE CD2  C   -5.212   3.545  -5.175 1.00 . A A . 347 PHE CD2  1 1 
        5 14104 1 1  71 PHE CE1  C   -7.403   5.164  -5.553 1.00 . A A . 347 PHE CE1  1 1 
        5 14105 1 1  71 PHE CE2  C   -5.060   4.917  -5.503 1.00 . A A . 347 PHE CE2  1 1 
        5 14106 1 1  71 PHE CG   C   -6.456   3.010  -5.042 1.00 . A A . 347 PHE CG   1 1 
        5 14107 1 1  71 PHE CZ   C   -6.159   5.699  -5.686 1.00 . A A . 347 PHE CZ   1 1 
        5 14108 1 1  71 PHE H    H   -5.515  -0.699  -4.970 1.00 . A A . 347 PHE H    1 1 
        5 14109 1 1  71 PHE HA   H   -7.879   0.511  -6.176 1.00 . A A . 347 PHE HA   1 1 
        5 14110 1 1  71 PHE HB2  H   -7.467   1.421  -4.012 1.00 . A A . 347 PHE HB2  1 1 
        5 14111 1 1  71 PHE HB3  H   -5.734   1.197  -4.147 1.00 . A A . 347 PHE HB3  1 1 
        5 14112 1 1  71 PHE HD1  H   -8.552   3.362  -5.119 1.00 . A A . 347 PHE HD1  1 1 
        5 14113 1 1  71 PHE HD2  H   -4.332   2.919  -5.028 1.00 . A A . 347 PHE HD2  1 1 
        5 14114 1 1  71 PHE HE1  H   -8.283   5.790  -5.700 1.00 . A A . 347 PHE HE1  1 1 
        5 14115 1 1  71 PHE HE2  H   -4.064   5.346  -5.608 1.00 . A A . 347 PHE HE2  1 1 
        5 14116 1 1  71 PHE HZ   H   -6.043   6.752  -5.938 1.00 . A A . 347 PHE HZ   1 1 
        5 14117 1 1  71 PHE N    N   -6.341  -0.697  -5.532 1.00 . A A . 347 PHE N    1 1 
        5 14118 1 1  71 PHE O    O   -4.888   0.836  -7.293 1.00 . A A . 347 PHE O    1 1 
        5 14119 1 1  72 LYS C    C   -7.012   3.769  -9.533 1.00 . A A . 348 LYS C    1 1 
        5 14120 1 1  72 LYS CA   C   -6.100   2.660  -9.005 1.00 . A A . 348 LYS CA   1 1 
        5 14121 1 1  72 LYS CB   C   -5.753   1.599 -10.050 1.00 . A A . 348 LYS CB   1 1 
        5 14122 1 1  72 LYS CD   C   -3.726   2.396 -11.322 1.00 . A A . 348 LYS CD   1 1 
        5 14123 1 1  72 LYS CE   C   -3.320   3.870 -11.269 1.00 . A A . 348 LYS CE   1 1 
        5 14124 1 1  72 LYS CG   C   -5.248   2.247 -11.341 1.00 . A A . 348 LYS CG   1 1 
        5 14125 1 1  72 LYS H    H   -7.663   2.323  -7.668 1.00 . A A . 348 LYS H    1 1 
        5 14126 1 1  72 LYS HA   H   -5.163   3.110  -8.676 1.00 . A A . 348 LYS HA   1 1 
        5 14127 1 1  72 LYS HB2  H   -4.990   0.928  -9.654 1.00 . A A . 348 LYS HB2  1 1 
        5 14128 1 1  72 LYS HB3  H   -6.631   0.991 -10.263 1.00 . A A . 348 LYS HB3  1 1 
        5 14129 1 1  72 LYS HD2  H   -3.316   1.872 -10.458 1.00 . A A . 348 LYS HD2  1 1 
        5 14130 1 1  72 LYS HD3  H   -3.299   1.930 -12.210 1.00 . A A . 348 LYS HD3  1 1 
        5 14131 1 1  72 LYS HE2  H   -3.917   4.444 -11.978 1.00 . A A . 348 LYS HE2  1 1 
        5 14132 1 1  72 LYS HE3  H   -3.528   4.275 -10.278 1.00 . A A . 348 LYS HE3  1 1 
        5 14133 1 1  72 LYS HG2  H   -5.547   1.640 -12.197 1.00 . A A . 348 LYS HG2  1 1 
        5 14134 1 1  72 LYS HG3  H   -5.712   3.225 -11.466 1.00 . A A . 348 LYS HG3  1 1 
        5 14135 1 1  72 LYS HZ1  H   -1.414   3.153 -11.435 1.00 . A A . 348 LYS HZ1  1 1 
        5 14136 1 1  72 LYS HZ2  H   -1.777   4.302 -12.537 1.00 . A A . 348 LYS HZ2  1 1 
        5 14137 1 1  72 LYS HZ3  H   -1.484   4.721 -10.986 1.00 . A A . 348 LYS HZ3  1 1 
        5 14138 1 1  72 LYS N    N   -6.718   2.045  -7.841 1.00 . A A . 348 LYS N    1 1 
        5 14139 1 1  72 LYS NZ   N   -1.883   4.024 -11.582 1.00 . A A . 348 LYS NZ   1 1 
        5 14140 1 1  72 LYS O    O   -8.199   3.546  -9.762 1.00 . A A . 348 LYS O    1 1 
        5 14141 1 1  73 ASP C    C   -8.359   6.353  -9.291 1.00 . A A . 349 ASP C    1 1 
        5 14142 1 1  73 ASP CA   C   -7.165   6.086 -10.211 1.00 . A A . 349 ASP CA   1 1 
        5 14143 1 1  73 ASP CB   C   -7.702   5.824 -11.618 1.00 . A A . 349 ASP CB   1 1 
        5 14144 1 1  73 ASP CG   C   -7.732   7.047 -12.537 1.00 . A A . 349 ASP CG   1 1 
        5 14145 1 1  73 ASP H    H   -5.455   5.115  -9.523 1.00 . A A . 349 ASP H    1 1 
        5 14146 1 1  73 ASP HA   H   -6.452   6.910 -10.216 1.00 . A A . 349 ASP HA   1 1 
        5 14147 1 1  73 ASP HB2  H   -7.090   5.052 -12.086 1.00 . A A . 349 ASP HB2  1 1 
        5 14148 1 1  73 ASP HB3  H   -8.712   5.423 -11.537 1.00 . A A . 349 ASP HB3  1 1 
        5 14149 1 1  73 ASP N    N   -6.421   4.941  -9.712 1.00 . A A . 349 ASP N    1 1 
        5 14150 1 1  73 ASP O    O   -8.300   6.072  -8.095 1.00 . A A . 349 ASP O    1 1 
        5 14151 1 1  73 ASP OD1  O   -7.111   8.061 -12.153 1.00 . A A . 349 ASP OD1  1 1 
        5 14152 1 1  73 ASP OD2  O   -8.378   6.940 -13.602 1.00 . A A . 349 ASP OD2  1 1 
        5 14153 1 1  74 ASP C    C  -11.550   5.984  -9.154 1.00 . A A . 350 ASP C    1 1 
        5 14154 1 1  74 ASP CA   C  -10.619   7.197  -9.135 1.00 . A A . 350 ASP CA   1 1 
        5 14155 1 1  74 ASP CB   C  -11.368   8.378  -9.755 1.00 . A A . 350 ASP CB   1 1 
        5 14156 1 1  74 ASP CG   C  -12.043   9.316  -8.751 1.00 . A A . 350 ASP CG   1 1 
        5 14157 1 1  74 ASP H    H   -9.453   7.116 -10.859 1.00 . A A . 350 ASP H    1 1 
        5 14158 1 1  74 ASP HA   H  -10.276   7.443  -8.130 1.00 . A A . 350 ASP HA   1 1 
        5 14159 1 1  74 ASP HB2  H  -10.668   8.958 -10.357 1.00 . A A . 350 ASP HB2  1 1 
        5 14160 1 1  74 ASP HB3  H  -12.127   7.991 -10.435 1.00 . A A . 350 ASP HB3  1 1 
        5 14161 1 1  74 ASP N    N   -9.414   6.890  -9.885 1.00 . A A . 350 ASP N    1 1 
        5 14162 1 1  74 ASP O    O  -12.764   6.130  -9.288 1.00 . A A . 350 ASP O    1 1 
        5 14163 1 1  74 ASP OD1  O  -11.328   9.776  -7.836 1.00 . A A . 350 ASP OD1  1 1 
        5 14164 1 1  74 ASP OD2  O  -13.259   9.550  -8.923 1.00 . A A . 350 ASP OD2  1 1 
        5 14165 1 1  75 LYS C    C  -10.928   2.502  -8.253 1.00 . A A . 351 LYS C    1 1 
        5 14166 1 1  75 LYS CA   C  -11.706   3.574  -9.020 1.00 . A A . 351 LYS CA   1 1 
        5 14167 1 1  75 LYS CB   C  -12.066   3.167 -10.450 1.00 . A A . 351 LYS CB   1 1 
        5 14168 1 1  75 LYS CD   C  -14.091   2.867 -11.922 1.00 . A A . 351 LYS CD   1 1 
        5 14169 1 1  75 LYS CE   C  -14.521   3.705 -13.129 1.00 . A A . 351 LYS CE   1 1 
        5 14170 1 1  75 LYS CG   C  -13.425   3.740 -10.857 1.00 . A A . 351 LYS CG   1 1 
        5 14171 1 1  75 LYS H    H   -9.958   4.702  -8.911 1.00 . A A . 351 LYS H    1 1 
        5 14172 1 1  75 LYS HA   H  -12.641   3.764  -8.494 1.00 . A A . 351 LYS HA   1 1 
        5 14173 1 1  75 LYS HB2  H  -11.298   3.521 -11.137 1.00 . A A . 351 LYS HB2  1 1 
        5 14174 1 1  75 LYS HB3  H  -12.087   2.081 -10.528 1.00 . A A . 351 LYS HB3  1 1 
        5 14175 1 1  75 LYS HD2  H  -13.400   2.087 -12.243 1.00 . A A . 351 LYS HD2  1 1 
        5 14176 1 1  75 LYS HD3  H  -14.960   2.366 -11.495 1.00 . A A . 351 LYS HD3  1 1 
        5 14177 1 1  75 LYS HE2  H  -15.569   3.514 -13.357 1.00 . A A . 351 LYS HE2  1 1 
        5 14178 1 1  75 LYS HE3  H  -14.434   4.765 -12.891 1.00 . A A . 351 LYS HE3  1 1 
        5 14179 1 1  75 LYS HG2  H  -14.071   3.809  -9.982 1.00 . A A . 351 LYS HG2  1 1 
        5 14180 1 1  75 LYS HG3  H  -13.297   4.753 -11.240 1.00 . A A . 351 LYS HG3  1 1 
        5 14181 1 1  75 LYS HZ1  H  -13.646   2.391 -14.428 1.00 . A A . 351 LYS HZ1  1 1 
        5 14182 1 1  75 LYS HZ2  H  -14.082   3.804 -15.123 1.00 . A A . 351 LYS HZ2  1 1 
        5 14183 1 1  75 LYS HZ3  H  -12.760   3.738 -14.166 1.00 . A A . 351 LYS HZ3  1 1 
        5 14184 1 1  75 LYS N    N  -10.946   4.812  -9.019 1.00 . A A . 351 LYS N    1 1 
        5 14185 1 1  75 LYS NZ   N  -13.685   3.384 -14.307 1.00 . A A . 351 LYS NZ   1 1 
        5 14186 1 1  75 LYS O    O   -9.699   2.542  -8.198 1.00 . A A . 351 LYS O    1 1 
        5 14187 1 1  76 TYR C    C  -11.808  -0.829  -7.159 1.00 . A A . 352 TYR C    1 1 
        5 14188 1 1  76 TYR CA   C  -11.070   0.489  -6.920 1.00 . A A . 352 TYR CA   1 1 
        5 14189 1 1  76 TYR CB   C  -11.212   0.880  -5.448 1.00 . A A . 352 TYR CB   1 1 
        5 14190 1 1  76 TYR CD1  C  -13.303   2.287  -5.515 1.00 . A A . 352 TYR CD1  1 1 
        5 14191 1 1  76 TYR CD2  C  -13.295   0.335  -4.135 1.00 . A A . 352 TYR CD2  1 1 
        5 14192 1 1  76 TYR CE1  C  -14.657   2.566  -5.111 1.00 . A A . 352 TYR CE1  1 1 
        5 14193 1 1  76 TYR CE2  C  -14.648   0.614  -3.731 1.00 . A A . 352 TYR CE2  1 1 
        5 14194 1 1  76 TYR CG   C  -12.650   1.177  -5.018 1.00 . A A . 352 TYR CG   1 1 
        5 14195 1 1  76 TYR CZ   C  -15.263   1.716  -4.239 1.00 . A A . 352 TYR CZ   1 1 
        5 14196 1 1  76 TYR H    H  -12.673   1.545  -7.730 1.00 . A A . 352 TYR H    1 1 
        5 14197 1 1  76 TYR HA   H  -10.037   0.384  -7.249 1.00 . A A . 352 TYR HA   1 1 
        5 14198 1 1  76 TYR HB2  H  -10.818   0.074  -4.828 1.00 . A A . 352 TYR HB2  1 1 
        5 14199 1 1  76 TYR HB3  H  -10.597   1.759  -5.254 1.00 . A A . 352 TYR HB3  1 1 
        5 14200 1 1  76 TYR HD1  H  -12.795   2.952  -6.213 1.00 . A A . 352 TYR HD1  1 1 
        5 14201 1 1  76 TYR HD2  H  -12.779  -0.542  -3.743 1.00 . A A . 352 TYR HD2  1 1 
        5 14202 1 1  76 TYR HE1  H  -15.184   3.439  -5.495 1.00 . A A . 352 TYR HE1  1 1 
        5 14203 1 1  76 TYR HE2  H  -15.169  -0.042  -3.034 1.00 . A A . 352 TYR HE2  1 1 
        5 14204 1 1  76 TYR HH   H  -16.664   2.965  -3.733 1.00 . A A . 352 TYR HH   1 1 
        5 14205 1 1  76 TYR N    N  -11.674   1.570  -7.681 1.00 . A A . 352 TYR N    1 1 
        5 14206 1 1  76 TYR O    O  -12.972  -0.969  -6.789 1.00 . A A . 352 TYR O    1 1 
        5 14207 1 1  76 TYR OH   O  -16.541   1.980  -3.858 1.00 . A A . 352 TYR OH   1 1 
        5 14208 1 1  77 TRP C    C  -11.454  -3.963  -6.849 1.00 . A A . 353 TRP C    1 1 
        5 14209 1 1  77 TRP CA   C  -11.672  -3.067  -8.068 1.00 . A A . 353 TRP CA   1 1 
        5 14210 1 1  77 TRP CB   C  -11.080  -3.649  -9.353 1.00 . A A . 353 TRP CB   1 1 
        5 14211 1 1  77 TRP CD1  C  -12.276  -4.412 -11.509 1.00 . A A . 353 TRP CD1  1 1 
        5 14212 1 1  77 TRP CD2  C  -12.693  -2.303 -10.977 1.00 . A A . 353 TRP CD2  1 1 
        5 14213 1 1  77 TRP CE2  C  -13.387  -2.581 -12.138 1.00 . A A . 353 TRP CE2  1 1 
        5 14214 1 1  77 TRP CE3  C  -12.752  -1.034 -10.375 1.00 . A A . 353 TRP CE3  1 1 
        5 14215 1 1  77 TRP CG   C  -11.980  -3.493 -10.580 1.00 . A A . 353 TRP CG   1 1 
        5 14216 1 1  77 TRP CH2  C  -14.260  -0.368 -12.215 1.00 . A A . 353 TRP CH2  1 1 
        5 14217 1 1  77 TRP CZ2  C  -14.187  -1.640 -12.796 1.00 . A A . 353 TRP CZ2  1 1 
        5 14218 1 1  77 TRP CZ3  C  -13.557  -0.104 -11.045 1.00 . A A . 353 TRP CZ3  1 1 
        5 14219 1 1  77 TRP H    H  -10.152  -1.641  -8.073 1.00 . A A . 353 TRP H    1 1 
        5 14220 1 1  77 TRP HA   H  -12.739  -2.928  -8.245 1.00 . A A . 353 TRP HA   1 1 
        5 14221 1 1  77 TRP HB2  H  -10.124  -3.166  -9.552 1.00 . A A . 353 TRP HB2  1 1 
        5 14222 1 1  77 TRP HB3  H  -10.875  -4.709  -9.199 1.00 . A A . 353 TRP HB3  1 1 
        5 14223 1 1  77 TRP HD1  H  -11.894  -5.433 -11.505 1.00 . A A . 353 TRP HD1  1 1 
        5 14224 1 1  77 TRP HE1  H  -13.517  -4.442 -13.334 1.00 . A A . 353 TRP HE1  1 1 
        5 14225 1 1  77 TRP HE3  H  -12.214  -0.790  -9.459 1.00 . A A . 353 TRP HE3  1 1 
        5 14226 1 1  77 TRP HH2  H  -14.866   0.411 -12.676 1.00 . A A . 353 TRP HH2  1 1 
        5 14227 1 1  77 TRP HZ2  H  -14.725  -1.884 -13.712 1.00 . A A . 353 TRP HZ2  1 1 
        5 14228 1 1  77 TRP HZ3  H  -13.637   0.896 -10.621 1.00 . A A . 353 TRP HZ3  1 1 
        5 14229 1 1  77 TRP N    N  -11.099  -1.764  -7.776 1.00 . A A . 353 TRP N    1 1 
        5 14230 1 1  77 TRP NE1  N  -13.125  -3.904 -12.471 1.00 . A A . 353 TRP NE1  1 1 
        5 14231 1 1  77 TRP O    O  -10.571  -3.704  -6.033 1.00 . A A . 353 TRP O    1 1 
        5 14232 1 1  78 LEU C    C  -12.008  -7.354  -6.206 1.00 . A A . 354 LEU C    1 1 
        5 14233 1 1  78 LEU CA   C  -12.183  -5.937  -5.656 1.00 . A A . 354 LEU CA   1 1 
        5 14234 1 1  78 LEU CB   C  -13.386  -5.784  -4.723 1.00 . A A . 354 LEU CB   1 1 
        5 14235 1 1  78 LEU CD1  C  -14.245  -8.150  -4.575 1.00 . A A . 354 LEU CD1  1 1 
        5 14236 1 1  78 LEU CD2  C  -15.842  -6.196  -4.325 1.00 . A A . 354 LEU CD2  1 1 
        5 14237 1 1  78 LEU CG   C  -14.569  -6.715  -4.996 1.00 . A A . 354 LEU CG   1 1 
        5 14238 1 1  78 LEU H    H  -12.991  -5.204  -7.431 1.00 . A A . 354 LEU H    1 1 
        5 14239 1 1  78 LEU HA   H  -11.295  -5.677  -5.080 1.00 . A A . 354 LEU HA   1 1 
        5 14240 1 1  78 LEU HB2  H  -13.050  -5.947  -3.699 1.00 . A A . 354 LEU HB2  1 1 
        5 14241 1 1  78 LEU HB3  H  -13.738  -4.754  -4.782 1.00 . A A . 354 LEU HB3  1 1 
        5 14242 1 1  78 LEU HD11 H  -15.124  -8.600  -4.112 1.00 . A A . 354 LEU HD11 1 1 
        5 14243 1 1  78 LEU HD12 H  -13.959  -8.730  -5.453 1.00 . A A . 354 LEU HD12 1 1 
        5 14244 1 1  78 LEU HD13 H  -13.422  -8.143  -3.861 1.00 . A A . 354 LEU HD13 1 1 
        5 14245 1 1  78 LEU HD21 H  -16.692  -6.346  -4.991 1.00 . A A . 354 LEU HD21 1 1 
        5 14246 1 1  78 LEU HD22 H  -16.011  -6.738  -3.395 1.00 . A A . 354 LEU HD22 1 1 
        5 14247 1 1  78 LEU HD23 H  -15.732  -5.132  -4.112 1.00 . A A . 354 LEU HD23 1 1 
        5 14248 1 1  78 LEU HG   H  -14.753  -6.728  -6.070 1.00 . A A . 354 LEU HG   1 1 
        5 14249 1 1  78 LEU N    N  -12.275  -5.000  -6.762 1.00 . A A . 354 LEU N    1 1 
        5 14250 1 1  78 LEU O    O  -12.503  -7.670  -7.287 1.00 . A A . 354 LEU O    1 1 
        5 14251 1 1  79 ILE C    C  -11.269 -10.465  -4.630 1.00 . A A . 355 ILE C    1 1 
        5 14252 1 1  79 ILE CA   C  -11.055  -9.545  -5.834 1.00 . A A . 355 ILE CA   1 1 
        5 14253 1 1  79 ILE CB   C   -9.670  -9.680  -6.472 1.00 . A A . 355 ILE CB   1 1 
        5 14254 1 1  79 ILE CD1  C   -8.305  -8.206  -7.995 1.00 . A A . 355 ILE CD1  1 1 
        5 14255 1 1  79 ILE CG1  C   -9.620  -8.969  -7.826 1.00 . A A . 355 ILE CG1  1 1 
        5 14256 1 1  79 ILE CG2  C   -9.256 -11.148  -6.579 1.00 . A A . 355 ILE CG2  1 1 
        5 14257 1 1  79 ILE H    H  -10.903  -7.905  -4.560 1.00 . A A . 355 ILE H    1 1 
        5 14258 1 1  79 ILE HA   H  -11.788  -9.802  -6.599 1.00 . A A . 355 ILE HA   1 1 
        5 14259 1 1  79 ILE HB   H   -8.947  -9.187  -5.823 1.00 . A A . 355 ILE HB   1 1 
        5 14260 1 1  79 ILE HD11 H   -8.376  -7.548  -8.862 1.00 . A A . 355 ILE HD11 1 1 
        5 14261 1 1  79 ILE HD12 H   -8.113  -7.610  -7.102 1.00 . A A . 355 ILE HD12 1 1 
        5 14262 1 1  79 ILE HD13 H   -7.489  -8.914  -8.143 1.00 . A A . 355 ILE HD13 1 1 
        5 14263 1 1  79 ILE HG12 H   -9.726  -9.699  -8.628 1.00 . A A . 355 ILE HG12 1 1 
        5 14264 1 1  79 ILE HG13 H  -10.459  -8.278  -7.909 1.00 . A A . 355 ILE HG13 1 1 
        5 14265 1 1  79 ILE HG21 H   -9.088 -11.552  -5.581 1.00 . A A . 355 ILE HG21 1 1 
        5 14266 1 1  79 ILE HG22 H  -10.047 -11.714  -7.072 1.00 . A A . 355 ILE HG22 1 1 
        5 14267 1 1  79 ILE HG23 H   -8.338 -11.224  -7.162 1.00 . A A . 355 ILE HG23 1 1 
        5 14268 1 1  79 ILE N    N  -11.302  -8.170  -5.438 1.00 . A A . 355 ILE N    1 1 
        5 14269 1 1  79 ILE O    O  -10.811 -10.169  -3.528 1.00 . A A . 355 ILE O    1 1 
        5 14270 1 1  80 SER C    C  -11.511 -13.840  -4.117 1.00 . A A . 356 SER C    1 1 
        5 14271 1 1  80 SER CA   C  -12.246 -12.529  -3.832 1.00 . A A . 356 SER CA   1 1 
        5 14272 1 1  80 SER CB   C  -13.750 -12.782  -3.703 1.00 . A A . 356 SER CB   1 1 
        5 14273 1 1  80 SER H    H  -12.335 -11.798  -5.781 1.00 . A A . 356 SER H    1 1 
        5 14274 1 1  80 SER HA   H  -11.875 -12.073  -2.915 1.00 . A A . 356 SER HA   1 1 
        5 14275 1 1  80 SER HB2  H  -14.189 -12.026  -3.051 1.00 . A A . 356 SER HB2  1 1 
        5 14276 1 1  80 SER HB3  H  -14.221 -12.672  -4.680 1.00 . A A . 356 SER HB3  1 1 
        5 14277 1 1  80 SER HG   H  -14.246 -14.707  -3.931 1.00 . A A . 356 SER HG   1 1 
        5 14278 1 1  80 SER N    N  -11.966 -11.564  -4.882 1.00 . A A . 356 SER N    1 1 
        5 14279 1 1  80 SER O    O  -11.900 -14.594  -5.009 1.00 . A A . 356 SER O    1 1 
        5 14280 1 1  80 SER OG   O  -14.031 -14.078  -3.184 1.00 . A A . 356 SER OG   1 1 
        5 14281 1 1  81 ASN C    C   -8.767 -15.136  -4.729 1.00 . A A . 357 ASN C    1 1 
        5 14282 1 1  81 ASN CA   C   -9.668 -15.280  -3.501 1.00 . A A . 357 ASN CA   1 1 
        5 14283 1 1  81 ASN CB   C  -10.562 -16.504  -3.712 1.00 . A A . 357 ASN CB   1 1 
        5 14284 1 1  81 ASN CG   C  -10.140 -17.656  -2.796 1.00 . A A . 357 ASN CG   1 1 
        5 14285 1 1  81 ASN H    H  -10.152 -13.456  -2.620 1.00 . A A . 357 ASN H    1 1 
        5 14286 1 1  81 ASN HA   H   -9.100 -15.372  -2.575 1.00 . A A . 357 ASN HA   1 1 
        5 14287 1 1  81 ASN HB2  H  -11.601 -16.238  -3.513 1.00 . A A . 357 ASN HB2  1 1 
        5 14288 1 1  81 ASN HB3  H  -10.509 -16.823  -4.752 1.00 . A A . 357 ASN HB3  1 1 
        5 14289 1 1  81 ASN HD21 H   -8.487 -17.896  -3.939 1.00 . A A . 357 ASN HD21 1 1 
        5 14290 1 1  81 ASN HD22 H   -8.632 -18.991  -2.605 1.00 . A A . 357 ASN HD22 1 1 
        5 14291 1 1  81 ASN N    N  -10.461 -14.073  -3.343 1.00 . A A . 357 ASN N    1 1 
        5 14292 1 1  81 ASN ND2  N   -8.991 -18.228  -3.142 1.00 . A A . 357 ASN ND2  1 1 
        5 14293 1 1  81 ASN O    O   -7.544 -15.205  -4.617 1.00 . A A . 357 ASN O    1 1 
        5 14294 1 1  81 ASN OD1  O  -10.815 -18.001  -1.839 1.00 . A A . 357 ASN OD1  1 1 
        5 14295 1 1  82 LEU C    C   -9.587 -14.124  -8.158 1.00 . A A . 358 LEU C    1 1 
        5 14296 1 1  82 LEU CA   C   -8.678 -14.786  -7.120 1.00 . A A . 358 LEU CA   1 1 
        5 14297 1 1  82 LEU CB   C   -8.102 -16.128  -7.574 1.00 . A A . 358 LEU CB   1 1 
        5 14298 1 1  82 LEU CD1  C   -9.478 -17.919  -8.696 1.00 . A A . 358 LEU CD1  1 1 
        5 14299 1 1  82 LEU CD2  C   -8.292 -18.405  -6.506 1.00 . A A . 358 LEU CD2  1 1 
        5 14300 1 1  82 LEU CG   C   -8.999 -17.350  -7.359 1.00 . A A . 358 LEU CG   1 1 
        5 14301 1 1  82 LEU H    H  -10.402 -14.886  -5.955 1.00 . A A . 358 LEU H    1 1 
        5 14302 1 1  82 LEU HA   H   -7.835 -14.122  -6.927 1.00 . A A . 358 LEU HA   1 1 
        5 14303 1 1  82 LEU HB2  H   -7.865 -16.059  -8.636 1.00 . A A . 358 LEU HB2  1 1 
        5 14304 1 1  82 LEU HB3  H   -7.163 -16.295  -7.047 1.00 . A A . 358 LEU HB3  1 1 
        5 14305 1 1  82 LEU HD11 H  -10.017 -17.149  -9.246 1.00 . A A . 358 LEU HD11 1 1 
        5 14306 1 1  82 LEU HD12 H   -8.619 -18.250  -9.279 1.00 . A A . 358 LEU HD12 1 1 
        5 14307 1 1  82 LEU HD13 H  -10.141 -18.766  -8.513 1.00 . A A . 358 LEU HD13 1 1 
        5 14308 1 1  82 LEU HD21 H   -7.715 -17.913  -5.723 1.00 . A A . 358 LEU HD21 1 1 
        5 14309 1 1  82 LEU HD22 H   -9.033 -19.062  -6.053 1.00 . A A . 358 LEU HD22 1 1 
        5 14310 1 1  82 LEU HD23 H   -7.623 -18.992  -7.136 1.00 . A A . 358 LEU HD23 1 1 
        5 14311 1 1  82 LEU HG   H   -9.883 -17.031  -6.808 1.00 . A A . 358 LEU HG   1 1 
        5 14312 1 1  82 LEU N    N   -9.407 -14.940  -5.873 1.00 . A A . 358 LEU N    1 1 
        5 14313 1 1  82 LEU O    O   -9.273 -13.050  -8.669 1.00 . A A . 358 LEU O    1 1 
        5 14314 1 1  83 ARG C    C  -12.348 -13.035  -8.858 1.00 . A A . 359 ARG C    1 1 
        5 14315 1 1  83 ARG CA   C  -11.652 -14.284  -9.406 1.00 . A A . 359 ARG CA   1 1 
        5 14316 1 1  83 ARG CB   C  -12.707 -15.339  -9.747 1.00 . A A . 359 ARG CB   1 1 
        5 14317 1 1  83 ARG CD   C  -11.929 -16.175 -11.995 1.00 . A A . 359 ARG CD   1 1 
        5 14318 1 1  83 ARG CG   C  -12.992 -15.365 -11.250 1.00 . A A . 359 ARG CG   1 1 
        5 14319 1 1  83 ARG CZ   C  -11.971 -17.983 -13.709 1.00 . A A . 359 ARG CZ   1 1 
        5 14320 1 1  83 ARG H    H  -10.944 -15.666  -8.018 1.00 . A A . 359 ARG H    1 1 
        5 14321 1 1  83 ARG HA   H  -11.057 -14.045 -10.288 1.00 . A A . 359 ARG HA   1 1 
        5 14322 1 1  83 ARG HB2  H  -12.363 -16.320  -9.420 1.00 . A A . 359 ARG HB2  1 1 
        5 14323 1 1  83 ARG HB3  H  -13.628 -15.127  -9.202 1.00 . A A . 359 ARG HB3  1 1 
        5 14324 1 1  83 ARG HD2  H  -11.170 -15.508 -12.402 1.00 . A A . 359 ARG HD2  1 1 
        5 14325 1 1  83 ARG HD3  H  -11.423 -16.850 -11.303 1.00 . A A . 359 ARG HD3  1 1 
        5 14326 1 1  83 ARG HE   H  -13.479 -16.691 -13.377 1.00 . A A . 359 ARG HE   1 1 
        5 14327 1 1  83 ARG HG2  H  -13.976 -15.796 -11.429 1.00 . A A . 359 ARG HG2  1 1 
        5 14328 1 1  83 ARG HG3  H  -13.014 -14.346 -11.637 1.00 . A A . 359 ARG HG3  1 1 
        5 14329 1 1  83 ARG HH11 H  -10.257 -17.886 -12.622 1.00 . A A . 359 ARG HH11 1 1 
        5 14330 1 1  83 ARG HH12 H  -10.301 -19.138 -13.818 1.00 . A A . 359 ARG HH12 1 1 
        5 14331 1 1  83 ARG HH21 H  -13.538 -18.341 -14.957 1.00 . A A . 359 ARG HH21 1 1 
        5 14332 1 1  83 ARG HH22 H  -12.180 -19.398 -15.154 1.00 . A A . 359 ARG HH22 1 1 
        5 14333 1 1  83 ARG N    N  -10.696 -14.793  -8.439 1.00 . A A . 359 ARG N    1 1 
        5 14334 1 1  83 ARG NE   N  -12.558 -16.952 -13.086 1.00 . A A . 359 ARG NE   1 1 
        5 14335 1 1  83 ARG NH1  N  -10.738 -18.368 -13.353 1.00 . A A . 359 ARG NH1  1 1 
        5 14336 1 1  83 ARG NH2  N  -12.618 -18.628 -14.690 1.00 . A A . 359 ARG NH2  1 1 
        5 14337 1 1  83 ARG O    O  -12.956 -13.078  -7.790 1.00 . A A . 359 ARG O    1 1 
        5 14338 1 1  84 PRO C    C  -14.357 -10.702  -9.454 1.00 . A A . 360 PRO C    1 1 
        5 14339 1 1  84 PRO CA   C  -12.843 -10.668  -9.239 1.00 . A A . 360 PRO CA   1 1 
        5 14340 1 1  84 PRO CB   C  -12.148  -9.611 -10.082 1.00 . A A . 360 PRO CB   1 1 
        5 14341 1 1  84 PRO CD   C  -11.520 -11.838 -10.906 1.00 . A A . 360 PRO CD   1 1 
        5 14342 1 1  84 PRO CG   C  -11.510 -10.356 -11.242 1.00 . A A . 360 PRO CG   1 1 
        5 14343 1 1  84 PRO HA   H  -12.709 -10.510  -8.261 1.00 . A A . 360 PRO HA   1 1 
        5 14344 1 1  84 PRO HB2  H  -12.860  -8.866 -10.439 1.00 . A A . 360 PRO HB2  1 1 
        5 14345 1 1  84 PRO HB3  H  -11.397  -9.078  -9.498 1.00 . A A . 360 PRO HB3  1 1 
        5 14346 1 1  84 PRO HD2  H  -12.022 -12.416 -11.682 1.00 . A A . 360 PRO HD2  1 1 
        5 14347 1 1  84 PRO HD3  H  -10.507 -12.232 -10.820 1.00 . A A . 360 PRO HD3  1 1 
        5 14348 1 1  84 PRO HG2  H  -12.059 -10.169 -12.165 1.00 . A A . 360 PRO HG2  1 1 
        5 14349 1 1  84 PRO HG3  H  -10.489 -10.008 -11.403 1.00 . A A . 360 PRO HG3  1 1 
        5 14350 1 1  84 PRO N    N  -12.232 -11.926  -9.635 1.00 . A A . 360 PRO N    1 1 
        5 14351 1 1  84 PRO O    O  -14.904 -11.715  -9.889 1.00 . A A . 360 PRO O    1 1 
        5 14352 1 1  85 GLU C    C  -16.795  -9.210 -10.754 1.00 . A A . 361 GLU C    1 1 
        5 14353 1 1  85 GLU CA   C  -16.434  -9.473  -9.290 1.00 . A A . 361 GLU CA   1 1 
        5 14354 1 1  85 GLU CB   C  -16.999  -8.380  -8.381 1.00 . A A . 361 GLU CB   1 1 
        5 14355 1 1  85 GLU CD   C  -18.638  -8.374  -6.464 1.00 . A A . 361 GLU CD   1 1 
        5 14356 1 1  85 GLU CG   C  -17.313  -8.932  -6.990 1.00 . A A . 361 GLU CG   1 1 
        5 14357 1 1  85 GLU H    H  -14.542  -8.765  -8.784 1.00 . A A . 361 GLU H    1 1 
        5 14358 1 1  85 GLU HA   H  -16.834 -10.438  -8.979 1.00 . A A . 361 GLU HA   1 1 
        5 14359 1 1  85 GLU HB2  H  -16.283  -7.563  -8.299 1.00 . A A . 361 GLU HB2  1 1 
        5 14360 1 1  85 GLU HB3  H  -17.905  -7.965  -8.825 1.00 . A A . 361 GLU HB3  1 1 
        5 14361 1 1  85 GLU HG2  H  -17.363 -10.020  -7.028 1.00 . A A . 361 GLU HG2  1 1 
        5 14362 1 1  85 GLU HG3  H  -16.508  -8.674  -6.302 1.00 . A A . 361 GLU HG3  1 1 
        5 14363 1 1  85 GLU N    N  -14.993  -9.583  -9.138 1.00 . A A . 361 GLU N    1 1 
        5 14364 1 1  85 GLU O    O  -15.947  -8.788 -11.539 1.00 . A A . 361 GLU O    1 1 
        5 14365 1 1  85 GLU OE1  O  -19.572  -8.260  -7.287 1.00 . A A . 361 GLU OE1  1 1 
        5 14366 1 1  85 GLU OE2  O  -18.687  -8.074  -5.251 1.00 . A A . 361 GLU OE2  1 1 
        5 14367 1 1  86 PRO C    C  -18.765  -7.785 -12.734 1.00 . A A . 362 PRO C    1 1 
        5 14368 1 1  86 PRO CA   C  -18.569  -9.273 -12.440 1.00 . A A . 362 PRO CA   1 1 
        5 14369 1 1  86 PRO CB   C  -19.862 -10.069 -12.521 1.00 . A A . 362 PRO CB   1 1 
        5 14370 1 1  86 PRO CD   C  -19.118  -9.977 -10.180 1.00 . A A . 362 PRO CD   1 1 
        5 14371 1 1  86 PRO CG   C  -20.296 -10.307 -11.084 1.00 . A A . 362 PRO CG   1 1 
        5 14372 1 1  86 PRO HA   H  -17.893  -9.595 -13.102 1.00 . A A . 362 PRO HA   1 1 
        5 14373 1 1  86 PRO HB2  H  -20.625  -9.520 -13.073 1.00 . A A . 362 PRO HB2  1 1 
        5 14374 1 1  86 PRO HB3  H  -19.707 -11.013 -13.044 1.00 . A A . 362 PRO HB3  1 1 
        5 14375 1 1  86 PRO HD2  H  -19.388  -9.229  -9.436 1.00 . A A . 362 PRO HD2  1 1 
        5 14376 1 1  86 PRO HD3  H  -18.776 -10.859  -9.638 1.00 . A A . 362 PRO HD3  1 1 
        5 14377 1 1  86 PRO HG2  H  -21.154  -9.683 -10.835 1.00 . A A . 362 PRO HG2  1 1 
        5 14378 1 1  86 PRO HG3  H  -20.604 -11.344 -10.945 1.00 . A A . 362 PRO HG3  1 1 
        5 14379 1 1  86 PRO N    N  -18.086  -9.476 -11.084 1.00 . A A . 362 PRO N    1 1 
        5 14380 1 1  86 PRO O    O  -19.886  -7.336 -12.966 1.00 . A A . 362 PRO O    1 1 
        5 14381 1 1  87 ASN C    C  -18.132  -4.895 -11.710 1.00 . A A . 363 ASN C    1 1 
        5 14382 1 1  87 ASN CA   C  -17.691  -5.630 -12.978 1.00 . A A . 363 ASN CA   1 1 
        5 14383 1 1  87 ASN CB   C  -18.689  -5.299 -14.088 1.00 . A A . 363 ASN CB   1 1 
        5 14384 1 1  87 ASN CG   C  -18.048  -4.406 -15.154 1.00 . A A . 363 ASN CG   1 1 
        5 14385 1 1  87 ASN H    H  -16.747  -7.432 -12.526 1.00 . A A . 363 ASN H    1 1 
        5 14386 1 1  87 ASN HA   H  -16.677  -5.370 -13.280 1.00 . A A . 363 ASN HA   1 1 
        5 14387 1 1  87 ASN HB2  H  -19.047  -6.220 -14.549 1.00 . A A . 363 ASN HB2  1 1 
        5 14388 1 1  87 ASN HB3  H  -19.559  -4.798 -13.664 1.00 . A A . 363 ASN HB3  1 1 
        5 14389 1 1  87 ASN HD21 H  -17.731  -6.058 -16.281 1.00 . A A . 363 ASN HD21 1 1 
        5 14390 1 1  87 ASN HD22 H  -17.185  -4.570 -16.977 1.00 . A A . 363 ASN HD22 1 1 
        5 14391 1 1  87 ASN N    N  -17.656  -7.059 -12.715 1.00 . A A . 363 ASN N    1 1 
        5 14392 1 1  87 ASN ND2  N  -17.620  -5.066 -16.226 1.00 . A A . 363 ASN ND2  1 1 
        5 14393 1 1  87 ASN O    O  -19.293  -4.979 -11.312 1.00 . A A . 363 ASN O    1 1 
        5 14394 1 1  87 ASN OD1  O  -17.949  -3.199 -15.011 1.00 . A A . 363 ASN OD1  1 1 
        5 14395 1 1  88 TYR C    C  -16.961  -1.998 -10.021 1.00 . A A . 364 TYR C    1 1 
        5 14396 1 1  88 TYR CA   C  -17.459  -3.440  -9.900 1.00 . A A . 364 TYR CA   1 1 
        5 14397 1 1  88 TYR CB   C  -16.683  -4.143  -8.784 1.00 . A A . 364 TYR CB   1 1 
        5 14398 1 1  88 TYR CD1  C  -18.613  -4.971  -7.389 1.00 . A A . 364 TYR CD1  1 1 
        5 14399 1 1  88 TYR CD2  C  -16.967  -3.592  -6.340 1.00 . A A . 364 TYR CD2  1 1 
        5 14400 1 1  88 TYR CE1  C  -19.331  -5.061  -6.144 1.00 . A A . 364 TYR CE1  1 1 
        5 14401 1 1  88 TYR CE2  C  -17.684  -3.682  -5.094 1.00 . A A . 364 TYR CE2  1 1 
        5 14402 1 1  88 TYR CG   C  -17.445  -4.238  -7.461 1.00 . A A . 364 TYR CG   1 1 
        5 14403 1 1  88 TYR CZ   C  -18.830  -4.412  -5.058 1.00 . A A . 364 TYR CZ   1 1 
        5 14404 1 1  88 TYR H    H  -16.242  -4.127 -11.444 1.00 . A A . 364 TYR H    1 1 
        5 14405 1 1  88 TYR HA   H  -18.539  -3.432  -9.748 1.00 . A A . 364 TYR HA   1 1 
        5 14406 1 1  88 TYR HB2  H  -16.422  -5.147  -9.114 1.00 . A A . 364 TYR HB2  1 1 
        5 14407 1 1  88 TYR HB3  H  -15.748  -3.610  -8.614 1.00 . A A . 364 TYR HB3  1 1 
        5 14408 1 1  88 TYR HD1  H  -18.991  -5.482  -8.274 1.00 . A A . 364 TYR HD1  1 1 
        5 14409 1 1  88 TYR HD2  H  -16.044  -3.013  -6.397 1.00 . A A . 364 TYR HD2  1 1 
        5 14410 1 1  88 TYR HE1  H  -20.253  -5.636  -6.072 1.00 . A A . 364 TYR HE1  1 1 
        5 14411 1 1  88 TYR HE2  H  -17.317  -3.176  -4.202 1.00 . A A . 364 TYR HE2  1 1 
        5 14412 1 1  88 TYR HH   H  -20.492  -4.448  -4.050 1.00 . A A . 364 TYR HH   1 1 
        5 14413 1 1  88 TYR N    N  -17.183  -4.190 -11.114 1.00 . A A . 364 TYR N    1 1 
        5 14414 1 1  88 TYR O    O  -16.050  -1.590  -9.303 1.00 . A A . 364 TYR O    1 1 
        5 14415 1 1  88 TYR OH   O  -19.509  -4.497  -3.882 1.00 . A A . 364 TYR OH   1 1 
        5 14416 1 1  89 PRO C    C  -17.756   1.036 -10.060 1.00 . A A . 365 PRO C    1 1 
        5 14417 1 1  89 PRO CA   C  -17.230   0.140 -11.183 1.00 . A A . 365 PRO CA   1 1 
        5 14418 1 1  89 PRO CB   C  -17.814   0.487 -12.543 1.00 . A A . 365 PRO CB   1 1 
        5 14419 1 1  89 PRO CD   C  -18.681  -1.698 -11.828 1.00 . A A . 365 PRO CD   1 1 
        5 14420 1 1  89 PRO CG   C  -18.878  -0.563 -12.820 1.00 . A A . 365 PRO CG   1 1 
        5 14421 1 1  89 PRO HA   H  -16.235   0.242 -11.170 1.00 . A A . 365 PRO HA   1 1 
        5 14422 1 1  89 PRO HB2  H  -18.246   1.488 -12.538 1.00 . A A . 365 PRO HB2  1 1 
        5 14423 1 1  89 PRO HB3  H  -17.044   0.477 -13.314 1.00 . A A . 365 PRO HB3  1 1 
        5 14424 1 1  89 PRO HD2  H  -19.592  -1.888 -11.260 1.00 . A A . 365 PRO HD2  1 1 
        5 14425 1 1  89 PRO HD3  H  -18.422  -2.627 -12.335 1.00 . A A . 365 PRO HD3  1 1 
        5 14426 1 1  89 PRO HG2  H  -19.874  -0.133 -12.717 1.00 . A A . 365 PRO HG2  1 1 
        5 14427 1 1  89 PRO HG3  H  -18.793  -0.931 -13.843 1.00 . A A . 365 PRO HG3  1 1 
        5 14428 1 1  89 PRO N    N  -17.599  -1.247 -10.960 1.00 . A A . 365 PRO N    1 1 
        5 14429 1 1  89 PRO O    O  -18.674   1.826 -10.270 1.00 . A A . 365 PRO O    1 1 
        5 14430 1 1  90 LYS C    C  -16.840   3.022  -7.776 1.00 . A A . 366 LYS C    1 1 
        5 14431 1 1  90 LYS CA   C  -17.547   1.666  -7.734 1.00 . A A . 366 LYS CA   1 1 
        5 14432 1 1  90 LYS CB   C  -17.297   0.882  -6.444 1.00 . A A . 366 LYS CB   1 1 
        5 14433 1 1  90 LYS CD   C  -19.302  -0.594  -6.846 1.00 . A A . 366 LYS CD   1 1 
        5 14434 1 1  90 LYS CE   C  -19.605  -1.334  -8.150 1.00 . A A . 366 LYS CE   1 1 
        5 14435 1 1  90 LYS CG   C  -17.797  -0.559  -6.572 1.00 . A A . 366 LYS CG   1 1 
        5 14436 1 1  90 LYS H    H  -16.405   0.235  -8.728 1.00 . A A . 366 LYS H    1 1 
        5 14437 1 1  90 LYS HA   H  -18.621   1.834  -7.806 1.00 . A A . 366 LYS HA   1 1 
        5 14438 1 1  90 LYS HB2  H  -16.232   0.881  -6.215 1.00 . A A . 366 LYS HB2  1 1 
        5 14439 1 1  90 LYS HB3  H  -17.801   1.373  -5.612 1.00 . A A . 366 LYS HB3  1 1 
        5 14440 1 1  90 LYS HD2  H  -19.815  -1.084  -6.018 1.00 . A A . 366 LYS HD2  1 1 
        5 14441 1 1  90 LYS HD3  H  -19.689   0.423  -6.903 1.00 . A A . 366 LYS HD3  1 1 
        5 14442 1 1  90 LYS HE2  H  -18.884  -1.045  -8.915 1.00 . A A . 366 LYS HE2  1 1 
        5 14443 1 1  90 LYS HE3  H  -19.497  -2.408  -8.000 1.00 . A A . 366 LYS HE3  1 1 
        5 14444 1 1  90 LYS HG2  H  -17.266  -1.063  -7.379 1.00 . A A . 366 LYS HG2  1 1 
        5 14445 1 1  90 LYS HG3  H  -17.578  -1.106  -5.655 1.00 . A A . 366 LYS HG3  1 1 
        5 14446 1 1  90 LYS HZ1  H  -21.580  -0.923  -7.823 1.00 . A A . 366 LYS HZ1  1 1 
        5 14447 1 1  90 LYS HZ2  H  -20.969  -0.178  -9.142 1.00 . A A . 366 LYS HZ2  1 1 
        5 14448 1 1  90 LYS HZ3  H  -21.309  -1.775  -9.190 1.00 . A A . 366 LYS HZ3  1 1 
        5 14449 1 1  90 LYS N    N  -17.151   0.881  -8.891 1.00 . A A . 366 LYS N    1 1 
        5 14450 1 1  90 LYS NZ   N  -20.977  -1.028  -8.614 1.00 . A A . 366 LYS NZ   1 1 
        5 14451 1 1  90 LYS O    O  -15.982   3.252  -8.628 1.00 . A A . 366 LYS O    1 1 
        5 14452 1 1  91 SER C    C  -16.297   5.545  -5.314 1.00 . A A . 367 SER C    1 1 
        5 14453 1 1  91 SER CA   C  -16.638   5.210  -6.767 1.00 . A A . 367 SER CA   1 1 
        5 14454 1 1  91 SER CB   C  -17.582   6.265  -7.348 1.00 . A A . 367 SER CB   1 1 
        5 14455 1 1  91 SER H    H  -17.923   3.688  -6.157 1.00 . A A . 367 SER H    1 1 
        5 14456 1 1  91 SER HA   H  -15.733   5.162  -7.372 1.00 . A A . 367 SER HA   1 1 
        5 14457 1 1  91 SER HB2  H  -18.601   5.878  -7.351 1.00 . A A . 367 SER HB2  1 1 
        5 14458 1 1  91 SER HB3  H  -17.578   7.147  -6.706 1.00 . A A . 367 SER HB3  1 1 
        5 14459 1 1  91 SER HG   H  -16.802   5.863  -9.146 1.00 . A A . 367 SER HG   1 1 
        5 14460 1 1  91 SER N    N  -17.225   3.883  -6.847 1.00 . A A . 367 SER N    1 1 
        5 14461 1 1  91 SER O    O  -17.128   5.377  -4.423 1.00 . A A . 367 SER O    1 1 
        5 14462 1 1  91 SER OG   O  -17.214   6.641  -8.672 1.00 . A A . 367 SER OG   1 1 
        5 14463 1 1  92 ILE C    C  -15.453   7.537  -3.261 1.00 . A A . 368 ILE C    1 1 
        5 14464 1 1  92 ILE CA   C  -14.612   6.374  -3.790 1.00 . A A . 368 ILE CA   1 1 
        5 14465 1 1  92 ILE CB   C  -13.108   6.659  -3.803 1.00 . A A . 368 ILE CB   1 1 
        5 14466 1 1  92 ILE CD1  C  -11.284   8.144  -4.710 1.00 . A A . 368 ILE CD1  1 1 
        5 14467 1 1  92 ILE CG1  C  -12.778   7.820  -4.744 1.00 . A A . 368 ILE CG1  1 1 
        5 14468 1 1  92 ILE CG2  C  -12.315   5.397  -4.149 1.00 . A A . 368 ILE CG2  1 1 
        5 14469 1 1  92 ILE H    H  -14.403   6.148  -5.850 1.00 . A A . 368 ILE H    1 1 
        5 14470 1 1  92 ILE HA   H  -14.771   5.511  -3.145 1.00 . A A . 368 ILE HA   1 1 
        5 14471 1 1  92 ILE HB   H  -12.810   6.962  -2.800 1.00 . A A . 368 ILE HB   1 1 
        5 14472 1 1  92 ILE HD11 H  -10.975   8.331  -3.682 1.00 . A A . 368 ILE HD11 1 1 
        5 14473 1 1  92 ILE HD12 H  -10.720   7.302  -5.112 1.00 . A A . 368 ILE HD12 1 1 
        5 14474 1 1  92 ILE HD13 H  -11.090   9.031  -5.314 1.00 . A A . 368 ILE HD13 1 1 
        5 14475 1 1  92 ILE HG12 H  -13.075   7.565  -5.761 1.00 . A A . 368 ILE HG12 1 1 
        5 14476 1 1  92 ILE HG13 H  -13.352   8.701  -4.455 1.00 . A A . 368 ILE HG13 1 1 
        5 14477 1 1  92 ILE HG21 H  -12.999   4.554  -4.250 1.00 . A A . 368 ILE HG21 1 1 
        5 14478 1 1  92 ILE HG22 H  -11.783   5.548  -5.088 1.00 . A A . 368 ILE HG22 1 1 
        5 14479 1 1  92 ILE HG23 H  -11.597   5.190  -3.355 1.00 . A A . 368 ILE HG23 1 1 
        5 14480 1 1  92 ILE N    N  -15.073   6.014  -5.120 1.00 . A A . 368 ILE N    1 1 
        5 14481 1 1  92 ILE O    O  -15.833   7.551  -2.091 1.00 . A A . 368 ILE O    1 1 
        5 14482 1 1  93 HIS C    C  -17.842   9.200  -3.185 1.00 . A A . 369 HIS C    1 1 
        5 14483 1 1  93 HIS CA   C  -16.508   9.650  -3.784 1.00 . A A . 369 HIS CA   1 1 
        5 14484 1 1  93 HIS CB   C  -16.683  10.584  -4.984 1.00 . A A . 369 HIS CB   1 1 
        5 14485 1 1  93 HIS CD2  C  -19.234  10.431  -5.531 1.00 . A A . 369 HIS CD2  1 1 
        5 14486 1 1  93 HIS CE1  C  -19.069   9.645  -7.567 1.00 . A A . 369 HIS CE1  1 1 
        5 14487 1 1  93 HIS CG   C  -17.908  10.291  -5.817 1.00 . A A . 369 HIS CG   1 1 
        5 14488 1 1  93 HIS H    H  -15.405   8.466  -5.097 1.00 . A A . 369 HIS H    1 1 
        5 14489 1 1  93 HIS HA   H  -15.941  10.187  -3.025 1.00 . A A . 369 HIS HA   1 1 
        5 14490 1 1  93 HIS HB2  H  -16.736  11.612  -4.626 1.00 . A A . 369 HIS HB2  1 1 
        5 14491 1 1  93 HIS HB3  H  -15.799  10.513  -5.618 1.00 . A A . 369 HIS HB3  1 1 
        5 14492 1 1  93 HIS HD1  H  -16.996   9.582  -7.607 1.00 . A A . 369 HIS HD1  1 1 
        5 14493 1 1  93 HIS HD2  H  -19.648  10.799  -4.593 1.00 . A A . 369 HIS HD2  1 1 
        5 14494 1 1  93 HIS HE1  H  -19.345   9.272  -8.553 1.00 . A A . 369 HIS HE1  1 1 
        5 14495 1 1  93 HIS HE2  H  -20.931   9.984  -6.636 1.00 . A A . 369 HIS HE2  1 1 
        5 14496 1 1  93 HIS N    N  -15.719   8.485  -4.148 1.00 . A A . 369 HIS N    1 1 
        5 14497 1 1  93 HIS ND1  N  -17.836   9.794  -7.106 1.00 . A A . 369 HIS ND1  1 1 
        5 14498 1 1  93 HIS NE2  N  -19.934  10.041  -6.588 1.00 . A A . 369 HIS NE2  1 1 
        5 14499 1 1  93 HIS O    O  -18.393   9.870  -2.314 1.00 . A A . 369 HIS O    1 1 
        5 14500 1 1  94 SER C    C  -19.428   7.037  -1.755 1.00 . A A . 370 SER C    1 1 
        5 14501 1 1  94 SER CA   C  -19.580   7.518  -3.200 1.00 . A A . 370 SER CA   1 1 
        5 14502 1 1  94 SER CB   C  -20.055   6.371  -4.094 1.00 . A A . 370 SER CB   1 1 
        5 14503 1 1  94 SER H    H  -17.867   7.526  -4.384 1.00 . A A . 370 SER H    1 1 
        5 14504 1 1  94 SER HA   H  -20.293   8.341  -3.256 1.00 . A A . 370 SER HA   1 1 
        5 14505 1 1  94 SER HB2  H  -19.266   6.110  -4.798 1.00 . A A . 370 SER HB2  1 1 
        5 14506 1 1  94 SER HB3  H  -20.242   5.488  -3.483 1.00 . A A . 370 SER HB3  1 1 
        5 14507 1 1  94 SER HG   H  -21.176   7.648  -5.152 1.00 . A A . 370 SER HG   1 1 
        5 14508 1 1  94 SER N    N  -18.322   8.066  -3.675 1.00 . A A . 370 SER N    1 1 
        5 14509 1 1  94 SER O    O  -20.411   6.670  -1.113 1.00 . A A . 370 SER O    1 1 
        5 14510 1 1  94 SER OG   O  -21.238   6.709  -4.813 1.00 . A A . 370 SER OG   1 1 
        5 14511 1 1  95 PHE C    C  -16.586   7.236   0.569 1.00 . A A . 371 PHE C    1 1 
        5 14512 1 1  95 PHE CA   C  -17.896   6.622   0.070 1.00 . A A . 371 PHE CA   1 1 
        5 14513 1 1  95 PHE CB   C  -17.751   5.099   0.034 1.00 . A A . 371 PHE CB   1 1 
        5 14514 1 1  95 PHE CD1  C  -19.462   4.051   1.532 1.00 . A A . 371 PHE CD1  1 1 
        5 14515 1 1  95 PHE CD2  C  -19.825   3.967  -0.794 1.00 . A A . 371 PHE CD2  1 1 
        5 14516 1 1  95 PHE CE1  C  -20.678   3.350   1.747 1.00 . A A . 371 PHE CE1  1 1 
        5 14517 1 1  95 PHE CE2  C  -21.041   3.266  -0.579 1.00 . A A . 371 PHE CE2  1 1 
        5 14518 1 1  95 PHE CG   C  -19.061   4.345   0.267 1.00 . A A . 371 PHE CG   1 1 
        5 14519 1 1  95 PHE CZ   C  -21.441   2.972   0.688 1.00 . A A . 371 PHE CZ   1 1 
        5 14520 1 1  95 PHE H    H  -17.395   7.352  -1.816 1.00 . A A . 371 PHE H    1 1 
        5 14521 1 1  95 PHE HA   H  -18.717   6.961   0.701 1.00 . A A . 371 PHE HA   1 1 
        5 14522 1 1  95 PHE HB2  H  -17.340   4.807  -0.931 1.00 . A A . 371 PHE HB2  1 1 
        5 14523 1 1  95 PHE HB3  H  -17.030   4.796   0.793 1.00 . A A . 371 PHE HB3  1 1 
        5 14524 1 1  95 PHE HD1  H  -18.850   4.353   2.381 1.00 . A A . 371 PHE HD1  1 1 
        5 14525 1 1  95 PHE HD2  H  -19.504   4.203  -1.808 1.00 . A A . 371 PHE HD2  1 1 
        5 14526 1 1  95 PHE HE1  H  -21.000   3.115   2.762 1.00 . A A . 371 PHE HE1  1 1 
        5 14527 1 1  95 PHE HE2  H  -21.654   2.964  -1.428 1.00 . A A . 371 PHE HE2  1 1 
        5 14528 1 1  95 PHE HZ   H  -22.375   2.435   0.852 1.00 . A A . 371 PHE HZ   1 1 
        5 14529 1 1  95 PHE N    N  -18.189   7.053  -1.287 1.00 . A A . 371 PHE N    1 1 
        5 14530 1 1  95 PHE O    O  -15.756   6.544   1.155 1.00 . A A . 371 PHE O    1 1 
        5 14531 1 1  96 GLY C    C  -15.485  10.755   0.733 1.00 . A A . 372 GLY C    1 1 
        5 14532 1 1  96 GLY CA   C  -15.248   9.244   0.734 1.00 . A A . 372 GLY CA   1 1 
        5 14533 1 1  96 GLY H    H  -17.123   9.085  -0.160 1.00 . A A . 372 GLY H    1 1 
        5 14534 1 1  96 GLY HA2  H  -14.955   8.919   1.731 1.00 . A A . 372 GLY HA2  1 1 
        5 14535 1 1  96 GLY HA3  H  -14.423   9.002   0.063 1.00 . A A . 372 GLY HA3  1 1 
        5 14536 1 1  96 GLY N    N  -16.442   8.529   0.318 1.00 . A A . 372 GLY N    1 1 
        5 14537 1 1  96 GLY O    O  -15.206  11.432   1.722 1.00 . A A . 372 GLY O    1 1 
        5 14538 1 1  97 PHE C    C  -15.200  13.502   0.159 1.00 . A A . 373 PHE C    1 1 
        5 14539 1 1  97 PHE CA   C  -16.277  12.661  -0.530 1.00 . A A . 373 PHE CA   1 1 
        5 14540 1 1  97 PHE CB   C  -17.623  12.922   0.148 1.00 . A A . 373 PHE CB   1 1 
        5 14541 1 1  97 PHE CD1  C  -18.929  13.733  -1.829 1.00 . A A . 373 PHE CD1  1 1 
        5 14542 1 1  97 PHE CD2  C  -18.809  15.127   0.066 1.00 . A A . 373 PHE CD2  1 1 
        5 14543 1 1  97 PHE CE1  C  -19.730  14.701  -2.490 1.00 . A A . 373 PHE CE1  1 1 
        5 14544 1 1  97 PHE CE2  C  -19.609  16.095  -0.596 1.00 . A A . 373 PHE CE2  1 1 
        5 14545 1 1  97 PHE CG   C  -18.485  13.966  -0.566 1.00 . A A . 373 PHE CG   1 1 
        5 14546 1 1  97 PHE CZ   C  -20.053  15.862  -1.860 1.00 . A A . 373 PHE CZ   1 1 
        5 14547 1 1  97 PHE H    H  -16.223  10.685  -1.187 1.00 . A A . 373 PHE H    1 1 
        5 14548 1 1  97 PHE HA   H  -16.282  12.884  -1.597 1.00 . A A . 373 PHE HA   1 1 
        5 14549 1 1  97 PHE HB2  H  -18.177  11.986   0.205 1.00 . A A . 373 PHE HB2  1 1 
        5 14550 1 1  97 PHE HB3  H  -17.445  13.251   1.171 1.00 . A A . 373 PHE HB3  1 1 
        5 14551 1 1  97 PHE HD1  H  -18.671  12.803  -2.335 1.00 . A A . 373 PHE HD1  1 1 
        5 14552 1 1  97 PHE HD2  H  -18.452  15.314   1.080 1.00 . A A . 373 PHE HD2  1 1 
        5 14553 1 1  97 PHE HE1  H  -20.086  14.515  -3.504 1.00 . A A . 373 PHE HE1  1 1 
        5 14554 1 1  97 PHE HE2  H  -19.868  17.026  -0.090 1.00 . A A . 373 PHE HE2  1 1 
        5 14555 1 1  97 PHE HZ   H  -20.668  16.605  -2.367 1.00 . A A . 373 PHE HZ   1 1 
        5 14556 1 1  97 PHE N    N  -15.998  11.242  -0.387 1.00 . A A . 373 PHE N    1 1 
        5 14557 1 1  97 PHE O    O  -15.494  14.257   1.084 1.00 . A A . 373 PHE O    1 1 
        5 14558 1 1  98 PRO C    C  -12.844  15.537  -0.225 1.00 . A A . 374 PRO C    1 1 
        5 14559 1 1  98 PRO CA   C  -12.820  14.075   0.227 1.00 . A A . 374 PRO CA   1 1 
        5 14560 1 1  98 PRO CB   C  -11.584  13.327  -0.247 1.00 . A A . 374 PRO CB   1 1 
        5 14561 1 1  98 PRO CD   C  -13.556  12.453  -1.426 1.00 . A A . 374 PRO CD   1 1 
        5 14562 1 1  98 PRO CG   C  -12.036  12.481  -1.426 1.00 . A A . 374 PRO CG   1 1 
        5 14563 1 1  98 PRO HA   H  -12.881  14.096   1.225 1.00 . A A . 374 PRO HA   1 1 
        5 14564 1 1  98 PRO HB2  H  -10.798  14.021  -0.542 1.00 . A A . 374 PRO HB2  1 1 
        5 14565 1 1  98 PRO HB3  H  -11.177  12.703   0.549 1.00 . A A . 374 PRO HB3  1 1 
        5 14566 1 1  98 PRO HD2  H  -13.959  12.800  -2.377 1.00 . A A . 374 PRO HD2  1 1 
        5 14567 1 1  98 PRO HD3  H  -13.934  11.442  -1.269 1.00 . A A . 374 PRO HD3  1 1 
        5 14568 1 1  98 PRO HG2  H  -11.662  12.898  -2.360 1.00 . A A . 374 PRO HG2  1 1 
        5 14569 1 1  98 PRO HG3  H  -11.635  11.470  -1.346 1.00 . A A . 374 PRO HG3  1 1 
        5 14570 1 1  98 PRO N    N  -13.942  13.339  -0.331 1.00 . A A . 374 PRO N    1 1 
        5 14571 1 1  98 PRO O    O  -13.870  16.030  -0.690 1.00 . A A . 374 PRO O    1 1 
        5 14572 1 1  99 ASN C    C  -11.209  17.666  -1.942 1.00 . A A . 375 ASN C    1 1 
        5 14573 1 1  99 ASN CA   C  -11.577  17.583  -0.459 1.00 . A A . 375 ASN CA   1 1 
        5 14574 1 1  99 ASN CB   C  -10.477  18.282   0.341 1.00 . A A . 375 ASN CB   1 1 
        5 14575 1 1  99 ASN CG   C  -11.031  18.868   1.641 1.00 . A A . 375 ASN CG   1 1 
        5 14576 1 1  99 ASN H    H  -10.870  15.780   0.306 1.00 . A A . 375 ASN H    1 1 
        5 14577 1 1  99 ASN HA   H  -12.550  18.027  -0.246 1.00 . A A . 375 ASN HA   1 1 
        5 14578 1 1  99 ASN HB2  H   -9.682  17.572   0.569 1.00 . A A . 375 ASN HB2  1 1 
        5 14579 1 1  99 ASN HB3  H  -10.032  19.076  -0.260 1.00 . A A . 375 ASN HB3  1 1 
        5 14580 1 1  99 ASN HD21 H  -11.090  20.682   0.742 1.00 . A A . 375 ASN HD21 1 1 
        5 14581 1 1  99 ASN HD22 H  -11.638  20.651   2.385 1.00 . A A . 375 ASN HD22 1 1 
        5 14582 1 1  99 ASN N    N  -11.701  16.188  -0.073 1.00 . A A . 375 ASN N    1 1 
        5 14583 1 1  99 ASN ND2  N  -11.274  20.175   1.585 1.00 . A A . 375 ASN ND2  1 1 
        5 14584 1 1  99 ASN O    O  -11.506  18.660  -2.603 1.00 . A A . 375 ASN O    1 1 
        5 14585 1 1  99 ASN OD1  O  -11.227  18.180   2.629 1.00 . A A . 375 ASN OD1  1 1 
        5 14586 1 1 100 PHE C    C   -9.213  15.372  -4.056 1.00 . A A . 376 PHE C    1 1 
        5 14587 1 1 100 PHE CA   C  -10.157  16.552  -3.812 1.00 . A A . 376 PHE CA   1 1 
        5 14588 1 1 100 PHE CB   C   -9.413  17.854  -4.113 1.00 . A A . 376 PHE CB   1 1 
        5 14589 1 1 100 PHE CD1  C  -10.479  18.295  -6.336 1.00 . A A . 376 PHE CD1  1 1 
        5 14590 1 1 100 PHE CD2  C  -10.431  20.048  -4.764 1.00 . A A . 376 PHE CD2  1 1 
        5 14591 1 1 100 PHE CE1  C  -11.149  19.141  -7.260 1.00 . A A . 376 PHE CE1  1 1 
        5 14592 1 1 100 PHE CE2  C  -11.100  20.894  -5.687 1.00 . A A . 376 PHE CE2  1 1 
        5 14593 1 1 100 PHE CG   C  -10.134  18.766  -5.109 1.00 . A A . 376 PHE CG   1 1 
        5 14594 1 1 100 PHE CZ   C  -11.446  20.423  -6.915 1.00 . A A . 376 PHE CZ   1 1 
        5 14595 1 1 100 PHE H    H  -10.331  15.807  -1.874 1.00 . A A . 376 PHE H    1 1 
        5 14596 1 1 100 PHE HA   H  -11.058  16.423  -4.411 1.00 . A A . 376 PHE HA   1 1 
        5 14597 1 1 100 PHE HB2  H   -9.261  18.399  -3.182 1.00 . A A . 376 PHE HB2  1 1 
        5 14598 1 1 100 PHE HB3  H   -8.425  17.615  -4.508 1.00 . A A . 376 PHE HB3  1 1 
        5 14599 1 1 100 PHE HD1  H  -10.241  17.268  -6.612 1.00 . A A . 376 PHE HD1  1 1 
        5 14600 1 1 100 PHE HD2  H  -10.155  20.426  -3.780 1.00 . A A . 376 PHE HD2  1 1 
        5 14601 1 1 100 PHE HE1  H  -11.425  18.763  -8.244 1.00 . A A . 376 PHE HE1  1 1 
        5 14602 1 1 100 PHE HE2  H  -11.338  21.921  -5.411 1.00 . A A . 376 PHE HE2  1 1 
        5 14603 1 1 100 PHE HZ   H  -11.959  21.073  -7.624 1.00 . A A . 376 PHE HZ   1 1 
        5 14604 1 1 100 PHE N    N  -10.568  16.610  -2.419 1.00 . A A . 376 PHE N    1 1 
        5 14605 1 1 100 PHE O    O   -7.996  15.545  -4.100 1.00 . A A . 376 PHE O    1 1 
        5 14606 1 1 101 VAL C    C   -8.829  12.812  -5.949 1.00 . A A . 377 VAL C    1 1 
        5 14607 1 1 101 VAL CA   C   -9.038  12.991  -4.443 1.00 . A A . 377 VAL CA   1 1 
        5 14608 1 1 101 VAL CB   C   -9.728  11.792  -3.789 1.00 . A A . 377 VAL CB   1 1 
        5 14609 1 1 101 VAL CG1  C  -11.081  11.512  -4.446 1.00 . A A . 377 VAL CG1  1 1 
        5 14610 1 1 101 VAL CG2  C   -8.831  10.554  -3.831 1.00 . A A . 377 VAL CG2  1 1 
        5 14611 1 1 101 VAL H    H  -10.801  14.067  -4.168 1.00 . A A . 377 VAL H    1 1 
        5 14612 1 1 101 VAL HA   H   -8.066  13.122  -3.968 1.00 . A A . 377 VAL HA   1 1 
        5 14613 1 1 101 VAL HB   H   -9.908  12.040  -2.743 1.00 . A A . 377 VAL HB   1 1 
        5 14614 1 1 101 VAL HG11 H  -10.941  11.364  -5.517 1.00 . A A . 377 VAL HG11 1 1 
        5 14615 1 1 101 VAL HG12 H  -11.519  10.615  -4.008 1.00 . A A . 377 VAL HG12 1 1 
        5 14616 1 1 101 VAL HG13 H  -11.747  12.359  -4.280 1.00 . A A . 377 VAL HG13 1 1 
        5 14617 1 1 101 VAL HG21 H   -8.930  10.066  -4.801 1.00 . A A . 377 VAL HG21 1 1 
        5 14618 1 1 101 VAL HG22 H   -7.793  10.851  -3.678 1.00 . A A . 377 VAL HG22 1 1 
        5 14619 1 1 101 VAL HG23 H   -9.131   9.861  -3.044 1.00 . A A . 377 VAL HG23 1 1 
        5 14620 1 1 101 VAL N    N   -9.810  14.199  -4.206 1.00 . A A . 377 VAL N    1 1 
        5 14621 1 1 101 VAL O    O   -9.496  13.462  -6.753 1.00 . A A . 377 VAL O    1 1 
        5 14622 1 1 102 LYS C    C   -6.596  10.501  -7.761 1.00 . A A . 378 LYS C    1 1 
        5 14623 1 1 102 LYS CA   C   -7.596  11.655  -7.678 1.00 . A A . 378 LYS CA   1 1 
        5 14624 1 1 102 LYS CB   C   -7.126  12.929  -8.382 1.00 . A A . 378 LYS CB   1 1 
        5 14625 1 1 102 LYS CD   C   -8.700  14.228  -9.864 1.00 . A A . 378 LYS CD   1 1 
        5 14626 1 1 102 LYS CE   C   -7.965  15.548  -9.622 1.00 . A A . 378 LYS CE   1 1 
        5 14627 1 1 102 LYS CG   C   -7.738  13.041  -9.781 1.00 . A A . 378 LYS CG   1 1 
        5 14628 1 1 102 LYS H    H   -7.364  11.404  -5.623 1.00 . A A . 378 LYS H    1 1 
        5 14629 1 1 102 LYS HA   H   -8.523  11.345  -8.161 1.00 . A A . 378 LYS HA   1 1 
        5 14630 1 1 102 LYS HB2  H   -7.402  13.801  -7.790 1.00 . A A . 378 LYS HB2  1 1 
        5 14631 1 1 102 LYS HB3  H   -6.038  12.927  -8.457 1.00 . A A . 378 LYS HB3  1 1 
        5 14632 1 1 102 LYS HD2  H   -9.176  14.246 -10.845 1.00 . A A . 378 LYS HD2  1 1 
        5 14633 1 1 102 LYS HD3  H   -9.494  14.109  -9.127 1.00 . A A . 378 LYS HD3  1 1 
        5 14634 1 1 102 LYS HE2  H   -7.763  15.668  -8.558 1.00 . A A . 378 LYS HE2  1 1 
        5 14635 1 1 102 LYS HE3  H   -7.001  15.533 -10.131 1.00 . A A . 378 LYS HE3  1 1 
        5 14636 1 1 102 LYS HG2  H   -6.945  13.158 -10.520 1.00 . A A . 378 LYS HG2  1 1 
        5 14637 1 1 102 LYS HG3  H   -8.268  12.121 -10.024 1.00 . A A . 378 LYS HG3  1 1 
        5 14638 1 1 102 LYS HZ1  H   -8.906  17.344  -9.369 1.00 . A A . 378 LYS HZ1  1 1 
        5 14639 1 1 102 LYS HZ2  H   -8.297  17.133 -10.869 1.00 . A A . 378 LYS HZ2  1 1 
        5 14640 1 1 102 LYS HZ3  H   -9.662  16.356 -10.425 1.00 . A A . 378 LYS HZ3  1 1 
        5 14641 1 1 102 LYS N    N   -7.902  11.928  -6.284 1.00 . A A . 378 LYS N    1 1 
        5 14642 1 1 102 LYS NZ   N   -8.773  16.688 -10.111 1.00 . A A . 378 LYS NZ   1 1 
        5 14643 1 1 102 LYS O    O   -6.765   9.584  -8.563 1.00 . A A . 378 LYS O    1 1 
        5 14644 1 1 103 LYS C    C   -4.009   9.425  -5.462 1.00 . A A . 379 LYS C    1 1 
        5 14645 1 1 103 LYS CA   C   -4.547   9.558  -6.888 1.00 . A A . 379 LYS CA   1 1 
        5 14646 1 1 103 LYS CB   C   -3.464   9.852  -7.929 1.00 . A A . 379 LYS CB   1 1 
        5 14647 1 1 103 LYS CD   C   -2.738  12.101  -8.810 1.00 . A A . 379 LYS CD   1 1 
        5 14648 1 1 103 LYS CE   C   -1.833  13.310  -8.563 1.00 . A A . 379 LYS CE   1 1 
        5 14649 1 1 103 LYS CG   C   -2.732  11.155  -7.606 1.00 . A A . 379 LYS CG   1 1 
        5 14650 1 1 103 LYS H    H   -5.444  11.333  -6.272 1.00 . A A . 379 LYS H    1 1 
        5 14651 1 1 103 LYS HA   H   -5.017   8.616  -7.169 1.00 . A A . 379 LYS HA   1 1 
        5 14652 1 1 103 LYS HB2  H   -2.751   9.028  -7.960 1.00 . A A . 379 LYS HB2  1 1 
        5 14653 1 1 103 LYS HB3  H   -3.915   9.919  -8.920 1.00 . A A . 379 LYS HB3  1 1 
        5 14654 1 1 103 LYS HD2  H   -2.403  11.566  -9.698 1.00 . A A . 379 LYS HD2  1 1 
        5 14655 1 1 103 LYS HD3  H   -3.756  12.438  -9.006 1.00 . A A . 379 LYS HD3  1 1 
        5 14656 1 1 103 LYS HE2  H   -2.419  14.227  -8.619 1.00 . A A . 379 LYS HE2  1 1 
        5 14657 1 1 103 LYS HE3  H   -1.416  13.259  -7.557 1.00 . A A . 379 LYS HE3  1 1 
        5 14658 1 1 103 LYS HG2  H   -3.207  11.642  -6.755 1.00 . A A . 379 LYS HG2  1 1 
        5 14659 1 1 103 LYS HG3  H   -1.704  10.937  -7.316 1.00 . A A . 379 LYS HG3  1 1 
        5 14660 1 1 103 LYS HZ1  H   -1.126  13.454 -10.475 1.00 . A A . 379 LYS HZ1  1 1 
        5 14661 1 1 103 LYS HZ2  H   -0.137  14.123  -9.361 1.00 . A A . 379 LYS HZ2  1 1 
        5 14662 1 1 103 LYS HZ3  H   -0.215  12.499  -9.512 1.00 . A A . 379 LYS HZ3  1 1 
        5 14663 1 1 103 LYS N    N   -5.575  10.585  -6.921 1.00 . A A . 379 LYS N    1 1 
        5 14664 1 1 103 LYS NZ   N   -0.739  13.349  -9.558 1.00 . A A . 379 LYS NZ   1 1 
        5 14665 1 1 103 LYS O    O   -3.734  10.427  -4.803 1.00 . A A . 379 LYS O    1 1 
        5 14666 1 1 104 ILE C    C   -1.903   7.491  -3.778 1.00 . A A . 380 ILE C    1 1 
        5 14667 1 1 104 ILE CA   C   -3.374   7.905  -3.692 1.00 . A A . 380 ILE CA   1 1 
        5 14668 1 1 104 ILE CB   C   -4.262   6.876  -2.989 1.00 . A A . 380 ILE CB   1 1 
        5 14669 1 1 104 ILE CD1  C   -6.671   6.147  -2.828 1.00 . A A . 380 ILE CD1  1 1 
        5 14670 1 1 104 ILE CG1  C   -5.720   7.338  -2.961 1.00 . A A . 380 ILE CG1  1 1 
        5 14671 1 1 104 ILE CG2  C   -3.734   6.561  -1.589 1.00 . A A . 380 ILE CG2  1 1 
        5 14672 1 1 104 ILE H    H   -4.100   7.372  -5.571 1.00 . A A . 380 ILE H    1 1 
        5 14673 1 1 104 ILE HA   H   -3.440   8.831  -3.120 1.00 . A A . 380 ILE HA   1 1 
        5 14674 1 1 104 ILE HB   H   -4.230   5.949  -3.562 1.00 . A A . 380 ILE HB   1 1 
        5 14675 1 1 104 ILE HD11 H   -6.191   5.253  -3.224 1.00 . A A . 380 ILE HD11 1 1 
        5 14676 1 1 104 ILE HD12 H   -6.917   5.993  -1.778 1.00 . A A . 380 ILE HD12 1 1 
        5 14677 1 1 104 ILE HD13 H   -7.585   6.348  -3.389 1.00 . A A . 380 ILE HD13 1 1 
        5 14678 1 1 104 ILE HG12 H   -5.872   8.024  -2.128 1.00 . A A . 380 ILE HG12 1 1 
        5 14679 1 1 104 ILE HG13 H   -5.948   7.890  -3.874 1.00 . A A . 380 ILE HG13 1 1 
        5 14680 1 1 104 ILE HG21 H   -2.646   6.509  -1.615 1.00 . A A . 380 ILE HG21 1 1 
        5 14681 1 1 104 ILE HG22 H   -4.044   7.346  -0.898 1.00 . A A . 380 ILE HG22 1 1 
        5 14682 1 1 104 ILE HG23 H   -4.136   5.604  -1.255 1.00 . A A . 380 ILE HG23 1 1 
        5 14683 1 1 104 ILE N    N   -3.875   8.182  -5.028 1.00 . A A . 380 ILE N    1 1 
        5 14684 1 1 104 ILE O    O   -1.487   6.868  -4.754 1.00 . A A . 380 ILE O    1 1 
        5 14685 1 1 105 ASP C    C    0.424   6.072  -2.251 1.00 . A A . 381 ASP C    1 1 
        5 14686 1 1 105 ASP CA   C    0.256   7.527  -2.691 1.00 . A A . 381 ASP CA   1 1 
        5 14687 1 1 105 ASP CB   C    0.989   8.413  -1.681 1.00 . A A . 381 ASP CB   1 1 
        5 14688 1 1 105 ASP CG   C    1.594   9.693  -2.263 1.00 . A A . 381 ASP CG   1 1 
        5 14689 1 1 105 ASP H    H   -1.505   8.359  -1.955 1.00 . A A . 381 ASP H    1 1 
        5 14690 1 1 105 ASP HA   H    0.630   7.704  -3.700 1.00 . A A . 381 ASP HA   1 1 
        5 14691 1 1 105 ASP HB2  H    0.292   8.687  -0.888 1.00 . A A . 381 ASP HB2  1 1 
        5 14692 1 1 105 ASP HB3  H    1.785   7.831  -1.219 1.00 . A A . 381 ASP HB3  1 1 
        5 14693 1 1 105 ASP N    N   -1.159   7.853  -2.745 1.00 . A A . 381 ASP N    1 1 
        5 14694 1 1 105 ASP O    O    1.142   5.305  -2.890 1.00 . A A . 381 ASP O    1 1 
        5 14695 1 1 105 ASP OD1  O    1.973   9.651  -3.453 1.00 . A A . 381 ASP OD1  1 1 
        5 14696 1 1 105 ASP OD2  O    1.663  10.684  -1.504 1.00 . A A . 381 ASP OD2  1 1 
        5 14697 1 1 106 ALA C    C   -1.418   4.125   0.242 1.00 . A A . 382 ALA C    1 1 
        5 14698 1 1 106 ALA CA   C   -0.187   4.385  -0.629 1.00 . A A . 382 ALA CA   1 1 
        5 14699 1 1 106 ALA CB   C    1.122   4.202   0.143 1.00 . A A . 382 ALA CB   1 1 
        5 14700 1 1 106 ALA H    H   -0.834   6.364  -0.647 1.00 . A A . 382 ALA H    1 1 
        5 14701 1 1 106 ALA HA   H   -0.196   3.694  -1.472 1.00 . A A . 382 ALA HA   1 1 
        5 14702 1 1 106 ALA HB1  H    1.842   4.955  -0.181 1.00 . A A . 382 ALA HB1  1 1 
        5 14703 1 1 106 ALA HB2  H    0.933   4.316   1.210 1.00 . A A . 382 ALA HB2  1 1 
        5 14704 1 1 106 ALA HB3  H    1.522   3.208  -0.052 1.00 . A A . 382 ALA HB3  1 1 
        5 14705 1 1 106 ALA N    N   -0.252   5.734  -1.162 1.00 . A A . 382 ALA N    1 1 
        5 14706 1 1 106 ALA O    O   -2.160   5.051   0.564 1.00 . A A . 382 ALA O    1 1 
        5 14707 1 1 107 ALA C    C   -2.352   1.220   2.228 1.00 . A A . 383 ALA C    1 1 
        5 14708 1 1 107 ALA CA   C   -2.725   2.468   1.424 1.00 . A A . 383 ALA CA   1 1 
        5 14709 1 1 107 ALA CB   C   -3.952   2.247   0.540 1.00 . A A . 383 ALA CB   1 1 
        5 14710 1 1 107 ALA H    H   -0.987   2.114   0.330 1.00 . A A . 383 ALA H    1 1 
        5 14711 1 1 107 ALA HA   H   -2.931   3.287   2.114 1.00 . A A . 383 ALA HA   1 1 
        5 14712 1 1 107 ALA HB1  H   -4.793   1.928   1.158 1.00 . A A . 383 ALA HB1  1 1 
        5 14713 1 1 107 ALA HB2  H   -4.208   3.177   0.032 1.00 . A A . 383 ALA HB2  1 1 
        5 14714 1 1 107 ALA HB3  H   -3.734   1.477  -0.200 1.00 . A A . 383 ALA HB3  1 1 
        5 14715 1 1 107 ALA N    N   -1.596   2.861   0.597 1.00 . A A . 383 ALA N    1 1 
        5 14716 1 1 107 ALA O    O   -1.799   0.268   1.681 1.00 . A A . 383 ALA O    1 1 
        5 14717 1 1 108 VAL C    C   -3.491   0.023   5.438 1.00 . A A . 384 VAL C    1 1 
        5 14718 1 1 108 VAL CA   C   -2.375   0.153   4.398 1.00 . A A . 384 VAL CA   1 1 
        5 14719 1 1 108 VAL CB   C   -0.992   0.333   5.025 1.00 . A A . 384 VAL CB   1 1 
        5 14720 1 1 108 VAL CG1  C   -1.037   1.344   6.173 1.00 . A A . 384 VAL CG1  1 1 
        5 14721 1 1 108 VAL CG2  C   -0.425  -1.006   5.497 1.00 . A A . 384 VAL CG2  1 1 
        5 14722 1 1 108 VAL H    H   -3.119   2.046   3.950 1.00 . A A . 384 VAL H    1 1 
        5 14723 1 1 108 VAL HA   H   -2.356  -0.753   3.791 1.00 . A A . 384 VAL HA   1 1 
        5 14724 1 1 108 VAL HB   H   -0.325   0.727   4.257 1.00 . A A . 384 VAL HB   1 1 
        5 14725 1 1 108 VAL HG11 H   -1.313   2.324   5.783 1.00 . A A . 384 VAL HG11 1 1 
        5 14726 1 1 108 VAL HG12 H   -1.776   1.025   6.909 1.00 . A A . 384 VAL HG12 1 1 
        5 14727 1 1 108 VAL HG13 H   -0.056   1.403   6.644 1.00 . A A . 384 VAL HG13 1 1 
        5 14728 1 1 108 VAL HG21 H    0.599  -0.866   5.845 1.00 . A A . 384 VAL HG21 1 1 
        5 14729 1 1 108 VAL HG22 H   -1.035  -1.394   6.312 1.00 . A A . 384 VAL HG22 1 1 
        5 14730 1 1 108 VAL HG23 H   -0.432  -1.717   4.669 1.00 . A A . 384 VAL HG23 1 1 
        5 14731 1 1 108 VAL N    N   -2.670   1.267   3.513 1.00 . A A . 384 VAL N    1 1 
        5 14732 1 1 108 VAL O    O   -4.169   1.001   5.749 1.00 . A A . 384 VAL O    1 1 
        5 14733 1 1 109 PHE C    C   -4.071  -1.454   8.353 1.00 . A A . 385 PHE C    1 1 
        5 14734 1 1 109 PHE CA   C   -4.666  -1.459   6.944 1.00 . A A . 385 PHE CA   1 1 
        5 14735 1 1 109 PHE CB   C   -5.228  -2.851   6.645 1.00 . A A . 385 PHE CB   1 1 
        5 14736 1 1 109 PHE CD1  C   -7.517  -2.529   7.608 1.00 . A A . 385 PHE CD1  1 1 
        5 14737 1 1 109 PHE CD2  C   -6.257  -4.381   8.340 1.00 . A A . 385 PHE CD2  1 1 
        5 14738 1 1 109 PHE CE1  C   -8.583  -2.918   8.461 1.00 . A A . 385 PHE CE1  1 1 
        5 14739 1 1 109 PHE CE2  C   -7.322  -4.769   9.194 1.00 . A A . 385 PHE CE2  1 1 
        5 14740 1 1 109 PHE CG   C   -6.376  -3.270   7.565 1.00 . A A . 385 PHE CG   1 1 
        5 14741 1 1 109 PHE CZ   C   -8.464  -4.029   9.237 1.00 . A A . 385 PHE CZ   1 1 
        5 14742 1 1 109 PHE H    H   -3.089  -1.980   5.687 1.00 . A A . 385 PHE H    1 1 
        5 14743 1 1 109 PHE HA   H   -5.413  -0.670   6.863 1.00 . A A . 385 PHE HA   1 1 
        5 14744 1 1 109 PHE HB2  H   -5.574  -2.879   5.612 1.00 . A A . 385 PHE HB2  1 1 
        5 14745 1 1 109 PHE HB3  H   -4.423  -3.582   6.731 1.00 . A A . 385 PHE HB3  1 1 
        5 14746 1 1 109 PHE HD1  H   -7.612  -1.639   6.986 1.00 . A A . 385 PHE HD1  1 1 
        5 14747 1 1 109 PHE HD2  H   -5.343  -4.973   8.306 1.00 . A A . 385 PHE HD2  1 1 
        5 14748 1 1 109 PHE HE1  H   -9.497  -2.325   8.496 1.00 . A A . 385 PHE HE1  1 1 
        5 14749 1 1 109 PHE HE2  H   -7.228  -5.659   9.816 1.00 . A A . 385 PHE HE2  1 1 
        5 14750 1 1 109 PHE HZ   H   -9.282  -4.327   9.892 1.00 . A A . 385 PHE HZ   1 1 
        5 14751 1 1 109 PHE N    N   -3.645  -1.190   5.945 1.00 . A A . 385 PHE N    1 1 
        5 14752 1 1 109 PHE O    O   -2.894  -1.763   8.534 1.00 . A A . 385 PHE O    1 1 
        5 14753 1 1 110 ASN C    C   -5.370  -1.973  11.538 1.00 . A A . 386 ASN C    1 1 
        5 14754 1 1 110 ASN CA   C   -4.482  -1.049  10.702 1.00 . A A . 386 ASN CA   1 1 
        5 14755 1 1 110 ASN CB   C   -4.609   0.367  11.266 1.00 . A A . 386 ASN CB   1 1 
        5 14756 1 1 110 ASN CG   C   -4.063   0.438  12.694 1.00 . A A . 386 ASN CG   1 1 
        5 14757 1 1 110 ASN H    H   -5.866  -0.850   9.158 1.00 . A A . 386 ASN H    1 1 
        5 14758 1 1 110 ASN HA   H   -3.440  -1.369  10.690 1.00 . A A . 386 ASN HA   1 1 
        5 14759 1 1 110 ASN HB2  H   -4.065   1.066  10.630 1.00 . A A . 386 ASN HB2  1 1 
        5 14760 1 1 110 ASN HB3  H   -5.654   0.674  11.257 1.00 . A A . 386 ASN HB3  1 1 
        5 14761 1 1 110 ASN HD21 H   -5.278   2.023  13.028 1.00 . A A . 386 ASN HD21 1 1 
        5 14762 1 1 110 ASN HD22 H   -4.297   1.545  14.374 1.00 . A A . 386 ASN HD22 1 1 
        5 14763 1 1 110 ASN N    N   -4.911  -1.100   9.314 1.00 . A A . 386 ASN N    1 1 
        5 14764 1 1 110 ASN ND2  N   -4.590   1.416  13.425 1.00 . A A . 386 ASN ND2  1 1 
        5 14765 1 1 110 ASN O    O   -6.547  -1.685  11.749 1.00 . A A . 386 ASN O    1 1 
        5 14766 1 1 110 ASN OD1  O   -3.220  -0.342  13.103 1.00 . A A . 386 ASN OD1  1 1 
        5 14767 1 1 111 PRO C    C   -5.683  -3.537  14.238 1.00 . A A . 387 PRO C    1 1 
        5 14768 1 1 111 PRO CA   C   -5.476  -4.060  12.814 1.00 . A A . 387 PRO CA   1 1 
        5 14769 1 1 111 PRO CB   C   -4.633  -5.324  12.762 1.00 . A A . 387 PRO CB   1 1 
        5 14770 1 1 111 PRO CD   C   -3.363  -3.466  11.776 1.00 . A A . 387 PRO CD   1 1 
        5 14771 1 1 111 PRO CG   C   -3.249  -4.882  12.314 1.00 . A A . 387 PRO CG   1 1 
        5 14772 1 1 111 PRO HA   H   -6.392  -4.209  12.443 1.00 . A A . 387 PRO HA   1 1 
        5 14773 1 1 111 PRO HB2  H   -4.593  -5.807  13.738 1.00 . A A . 387 PRO HB2  1 1 
        5 14774 1 1 111 PRO HB3  H   -5.057  -6.047  12.066 1.00 . A A . 387 PRO HB3  1 1 
        5 14775 1 1 111 PRO HD2  H   -2.681  -2.790  12.292 1.00 . A A . 387 PRO HD2  1 1 
        5 14776 1 1 111 PRO HD3  H   -3.111  -3.424  10.716 1.00 . A A . 387 PRO HD3  1 1 
        5 14777 1 1 111 PRO HG2  H   -2.548  -4.919  13.149 1.00 . A A . 387 PRO HG2  1 1 
        5 14778 1 1 111 PRO HG3  H   -2.865  -5.553  11.546 1.00 . A A . 387 PRO HG3  1 1 
        5 14779 1 1 111 PRO N    N   -4.755  -3.092  12.006 1.00 . A A . 387 PRO N    1 1 
        5 14780 1 1 111 PRO O    O   -6.427  -4.130  15.018 1.00 . A A . 387 PRO O    1 1 
        5 14781 1 1 112 ARG C    C   -6.465  -1.134  16.011 1.00 . A A . 388 ARG C    1 1 
        5 14782 1 1 112 ARG CA   C   -5.111  -1.826  15.849 1.00 . A A . 388 ARG CA   1 1 
        5 14783 1 1 112 ARG CB   C   -3.994  -0.805  16.070 1.00 . A A . 388 ARG CB   1 1 
        5 14784 1 1 112 ARG CD   C   -2.595  -2.318  17.524 1.00 . A A . 388 ARG CD   1 1 
        5 14785 1 1 112 ARG CG   C   -3.348  -0.989  17.444 1.00 . A A . 388 ARG CG   1 1 
        5 14786 1 1 112 ARG CZ   C   -2.308  -2.753  19.960 1.00 . A A . 388 ARG CZ   1 1 
        5 14787 1 1 112 ARG H    H   -4.407  -1.959  13.893 1.00 . A A . 388 ARG H    1 1 
        5 14788 1 1 112 ARG HA   H   -5.008  -2.657  16.548 1.00 . A A . 388 ARG HA   1 1 
        5 14789 1 1 112 ARG HB2  H   -3.238  -0.912  15.292 1.00 . A A . 388 ARG HB2  1 1 
        5 14790 1 1 112 ARG HB3  H   -4.398   0.204  15.986 1.00 . A A . 388 ARG HB3  1 1 
        5 14791 1 1 112 ARG HD2  H   -3.302  -3.148  17.487 1.00 . A A . 388 ARG HD2  1 1 
        5 14792 1 1 112 ARG HD3  H   -1.935  -2.424  16.663 1.00 . A A . 388 ARG HD3  1 1 
        5 14793 1 1 112 ARG HE   H   -0.840  -2.129  18.733 1.00 . A A . 388 ARG HE   1 1 
        5 14794 1 1 112 ARG HG2  H   -2.659  -0.165  17.640 1.00 . A A . 388 ARG HG2  1 1 
        5 14795 1 1 112 ARG HG3  H   -4.114  -0.954  18.219 1.00 . A A . 388 ARG HG3  1 1 
        5 14796 1 1 112 ARG HH11 H   -4.188  -3.079  19.256 1.00 . A A . 388 ARG HH11 1 1 
        5 14797 1 1 112 ARG HH12 H   -3.973  -3.378  20.949 1.00 . A A . 388 ARG HH12 1 1 
        5 14798 1 1 112 ARG HH21 H   -0.556  -2.522  20.966 1.00 . A A . 388 ARG HH21 1 1 
        5 14799 1 1 112 ARG HH22 H   -1.893  -3.058  21.928 1.00 . A A . 388 ARG HH22 1 1 
        5 14800 1 1 112 ARG N    N   -5.011  -2.434  14.533 1.00 . A A . 388 ARG N    1 1 
        5 14801 1 1 112 ARG NE   N   -1.807  -2.380  18.775 1.00 . A A . 388 ARG NE   1 1 
        5 14802 1 1 112 ARG NH1  N   -3.599  -3.100  20.064 1.00 . A A . 388 ARG NH1  1 1 
        5 14803 1 1 112 ARG NH2  N   -1.519  -2.780  21.042 1.00 . A A . 388 ARG NH2  1 1 
        5 14804 1 1 112 ARG O    O   -7.155  -1.340  17.009 1.00 . A A . 388 ARG O    1 1 
        5 14805 1 1 113 PHE C    C   -8.944   0.001  13.848 1.00 . A A . 389 PHE C    1 1 
        5 14806 1 1 113 PHE CA   C   -8.066   0.396  15.037 1.00 . A A . 389 PHE CA   1 1 
        5 14807 1 1 113 PHE CB   C   -7.727   1.884  14.934 1.00 . A A . 389 PHE CB   1 1 
        5 14808 1 1 113 PHE CD1  C   -8.533   2.559  17.207 1.00 . A A . 389 PHE CD1  1 1 
        5 14809 1 1 113 PHE CD2  C   -6.359   3.200  16.567 1.00 . A A . 389 PHE CD2  1 1 
        5 14810 1 1 113 PHE CE1  C   -8.352   3.198  18.462 1.00 . A A . 389 PHE CE1  1 1 
        5 14811 1 1 113 PHE CE2  C   -6.179   3.839  17.822 1.00 . A A . 389 PHE CE2  1 1 
        5 14812 1 1 113 PHE CG   C   -7.533   2.573  16.286 1.00 . A A . 389 PHE CG   1 1 
        5 14813 1 1 113 PHE CZ   C   -7.179   3.825  18.743 1.00 . A A . 389 PHE CZ   1 1 
        5 14814 1 1 113 PHE H    H   -6.238  -0.167  14.209 1.00 . A A . 389 PHE H    1 1 
        5 14815 1 1 113 PHE HA   H   -8.574   0.134  15.965 1.00 . A A . 389 PHE HA   1 1 
        5 14816 1 1 113 PHE HB2  H   -6.818   2.000  14.344 1.00 . A A . 389 PHE HB2  1 1 
        5 14817 1 1 113 PHE HB3  H   -8.526   2.391  14.391 1.00 . A A . 389 PHE HB3  1 1 
        5 14818 1 1 113 PHE HD1  H   -9.474   2.057  16.982 1.00 . A A . 389 PHE HD1  1 1 
        5 14819 1 1 113 PHE HD2  H   -5.558   3.212  15.829 1.00 . A A . 389 PHE HD2  1 1 
        5 14820 1 1 113 PHE HE1  H   -9.154   3.186  19.200 1.00 . A A . 389 PHE HE1  1 1 
        5 14821 1 1 113 PHE HE2  H   -5.238   4.342  18.047 1.00 . A A . 389 PHE HE2  1 1 
        5 14822 1 1 113 PHE HZ   H   -7.040   4.316  19.706 1.00 . A A . 389 PHE HZ   1 1 
        5 14823 1 1 113 PHE N    N   -6.806  -0.329  15.016 1.00 . A A . 389 PHE N    1 1 
        5 14824 1 1 113 PHE O    O   -9.882   0.716  13.499 1.00 . A A . 389 PHE O    1 1 
        5 14825 1 1 114 TYR C    C   -9.659  -0.511  11.125 1.00 . A A . 390 TYR C    1 1 
        5 14826 1 1 114 TYR CA   C   -9.356  -1.637  12.116 1.00 . A A . 390 TYR CA   1 1 
        5 14827 1 1 114 TYR CB   C  -10.674  -2.175  12.677 1.00 . A A . 390 TYR CB   1 1 
        5 14828 1 1 114 TYR CD1  C   -9.643  -4.386  13.315 1.00 . A A . 390 TYR CD1  1 1 
        5 14829 1 1 114 TYR CD2  C  -11.220  -3.395  14.813 1.00 . A A . 390 TYR CD2  1 1 
        5 14830 1 1 114 TYR CE1  C   -9.487  -5.498  14.215 1.00 . A A . 390 TYR CE1  1 1 
        5 14831 1 1 114 TYR CE2  C  -11.064  -4.508  15.714 1.00 . A A . 390 TYR CE2  1 1 
        5 14832 1 1 114 TYR CG   C  -10.507  -3.357  13.633 1.00 . A A . 390 TYR CG   1 1 
        5 14833 1 1 114 TYR CZ   C  -10.205  -5.505  15.371 1.00 . A A . 390 TYR CZ   1 1 
        5 14834 1 1 114 TYR H    H   -7.846  -1.715  13.548 1.00 . A A . 390 TYR H    1 1 
        5 14835 1 1 114 TYR HA   H   -8.747  -2.393  11.621 1.00 . A A . 390 TYR HA   1 1 
        5 14836 1 1 114 TYR HB2  H  -11.191  -1.369  13.198 1.00 . A A . 390 TYR HB2  1 1 
        5 14837 1 1 114 TYR HB3  H  -11.313  -2.479  11.847 1.00 . A A . 390 TYR HB3  1 1 
        5 14838 1 1 114 TYR HD1  H   -9.080  -4.355  12.382 1.00 . A A . 390 TYR HD1  1 1 
        5 14839 1 1 114 TYR HD2  H  -11.903  -2.583  15.065 1.00 . A A . 390 TYR HD2  1 1 
        5 14840 1 1 114 TYR HE1  H   -8.808  -6.317  13.976 1.00 . A A . 390 TYR HE1  1 1 
        5 14841 1 1 114 TYR HE2  H  -11.621  -4.551  16.650 1.00 . A A . 390 TYR HE2  1 1 
        5 14842 1 1 114 TYR HH   H   -9.171  -6.500  16.683 1.00 . A A . 390 TYR HH   1 1 
        5 14843 1 1 114 TYR N    N   -8.609  -1.138  13.259 1.00 . A A . 390 TYR N    1 1 
        5 14844 1 1 114 TYR O    O  -10.724  -0.490  10.511 1.00 . A A . 390 TYR O    1 1 
        5 14845 1 1 114 TYR OH   O  -10.056  -6.556  16.221 1.00 . A A . 390 TYR OH   1 1 
        5 14846 1 1 115 ARG C    C   -7.924   1.362   8.888 1.00 . A A . 391 ARG C    1 1 
        5 14847 1 1 115 ARG CA   C   -8.852   1.523  10.094 1.00 . A A . 391 ARG CA   1 1 
        5 14848 1 1 115 ARG CB   C   -8.536   2.843  10.799 1.00 . A A . 391 ARG CB   1 1 
        5 14849 1 1 115 ARG CD   C   -9.791   4.823  11.730 1.00 . A A . 391 ARG CD   1 1 
        5 14850 1 1 115 ARG CG   C   -9.712   3.296  11.668 1.00 . A A . 391 ARG CG   1 1 
        5 14851 1 1 115 ARG CZ   C  -10.815   6.486  13.278 1.00 . A A . 391 ARG CZ   1 1 
        5 14852 1 1 115 ARG H    H   -7.838   0.372  11.503 1.00 . A A . 391 ARG H    1 1 
        5 14853 1 1 115 ARG HA   H   -9.898   1.498   9.789 1.00 . A A . 391 ARG HA   1 1 
        5 14854 1 1 115 ARG HB2  H   -7.646   2.725  11.417 1.00 . A A . 391 ARG HB2  1 1 
        5 14855 1 1 115 ARG HB3  H   -8.310   3.611  10.058 1.00 . A A . 391 ARG HB3  1 1 
        5 14856 1 1 115 ARG HD2  H   -8.796   5.252  11.611 1.00 . A A . 391 ARG HD2  1 1 
        5 14857 1 1 115 ARG HD3  H  -10.401   5.197  10.908 1.00 . A A . 391 ARG HD3  1 1 
        5 14858 1 1 115 ARG HE   H  -10.440   4.566  13.753 1.00 . A A . 391 ARG HE   1 1 
        5 14859 1 1 115 ARG HG2  H  -10.642   2.896  11.265 1.00 . A A . 391 ARG HG2  1 1 
        5 14860 1 1 115 ARG HG3  H   -9.601   2.892  12.674 1.00 . A A . 391 ARG HG3  1 1 
        5 14861 1 1 115 ARG HH11 H  -10.362   7.211  11.432 1.00 . A A . 391 ARG HH11 1 1 
        5 14862 1 1 115 ARG HH12 H  -11.074   8.355  12.520 1.00 . A A . 391 ARG HH12 1 1 
        5 14863 1 1 115 ARG HH21 H  -11.381   6.076  15.188 1.00 . A A . 391 ARG HH21 1 1 
        5 14864 1 1 115 ARG HH22 H  -11.658   7.705  14.670 1.00 . A A . 391 ARG HH22 1 1 
        5 14865 1 1 115 ARG N    N   -8.702   0.397  11.000 1.00 . A A . 391 ARG N    1 1 
        5 14866 1 1 115 ARG NE   N  -10.373   5.247  13.023 1.00 . A A . 391 ARG NE   1 1 
        5 14867 1 1 115 ARG NH1  N  -10.744   7.430  12.329 1.00 . A A . 391 ARG NH1  1 1 
        5 14868 1 1 115 ARG NH2  N  -11.328   6.781  14.480 1.00 . A A . 391 ARG NH2  1 1 
        5 14869 1 1 115 ARG O    O   -7.173   0.392   8.804 1.00 . A A . 391 ARG O    1 1 
        5 14870 1 1 116 THR C    C   -6.569   3.682   6.537 1.00 . A A . 392 THR C    1 1 
        5 14871 1 1 116 THR CA   C   -7.184   2.305   6.787 1.00 . A A . 392 THR CA   1 1 
        5 14872 1 1 116 THR CB   C   -8.049   1.805   5.629 1.00 . A A . 392 THR CB   1 1 
        5 14873 1 1 116 THR CG2  C   -7.265   1.690   4.319 1.00 . A A . 392 THR CG2  1 1 
        5 14874 1 1 116 THR H    H   -8.621   3.113   8.060 1.00 . A A . 392 THR H    1 1 
        5 14875 1 1 116 THR HA   H   -6.359   1.611   6.951 1.00 . A A . 392 THR HA   1 1 
        5 14876 1 1 116 THR HB   H   -8.930   2.433   5.501 1.00 . A A . 392 THR HB   1 1 
        5 14877 1 1 116 THR HG1  H   -8.801  -0.002   5.209 1.00 . A A . 392 THR HG1  1 1 
        5 14878 1 1 116 THR HG21 H   -6.203   1.837   4.518 1.00 . A A . 392 THR HG21 1 1 
        5 14879 1 1 116 THR HG22 H   -7.420   0.701   3.888 1.00 . A A . 392 THR HG22 1 1 
        5 14880 1 1 116 THR HG23 H   -7.612   2.450   3.620 1.00 . A A . 392 THR HG23 1 1 
        5 14881 1 1 116 THR N    N   -8.007   2.327   7.985 1.00 . A A . 392 THR N    1 1 
        5 14882 1 1 116 THR O    O   -7.257   4.699   6.626 1.00 . A A . 392 THR O    1 1 
        5 14883 1 1 116 THR OG1  O   -8.346   0.454   5.974 1.00 . A A . 392 THR OG1  1 1 
        5 14884 1 1 117 TYR C    C   -4.513   5.203   4.461 1.00 . A A . 393 TYR C    1 1 
        5 14885 1 1 117 TYR CA   C   -4.566   4.910   5.962 1.00 . A A . 393 TYR CA   1 1 
        5 14886 1 1 117 TYR CB   C   -3.142   4.693   6.478 1.00 . A A . 393 TYR CB   1 1 
        5 14887 1 1 117 TYR CD1  C   -4.171   4.534   8.774 1.00 . A A . 393 TYR CD1  1 1 
        5 14888 1 1 117 TYR CD2  C   -1.888   3.879   8.508 1.00 . A A . 393 TYR CD2  1 1 
        5 14889 1 1 117 TYR CE1  C   -4.099   4.219  10.177 1.00 . A A . 393 TYR CE1  1 1 
        5 14890 1 1 117 TYR CE2  C   -1.815   3.563   9.911 1.00 . A A . 393 TYR CE2  1 1 
        5 14891 1 1 117 TYR CG   C   -3.065   4.357   7.968 1.00 . A A . 393 TYR CG   1 1 
        5 14892 1 1 117 TYR CZ   C   -2.925   3.749  10.676 1.00 . A A . 393 TYR CZ   1 1 
        5 14893 1 1 117 TYR H    H   -4.729   2.843   6.155 1.00 . A A . 393 TYR H    1 1 
        5 14894 1 1 117 TYR HA   H   -5.096   5.719   6.464 1.00 . A A . 393 TYR HA   1 1 
        5 14895 1 1 117 TYR HB2  H   -2.681   3.885   5.910 1.00 . A A . 393 TYR HB2  1 1 
        5 14896 1 1 117 TYR HB3  H   -2.556   5.592   6.287 1.00 . A A . 393 TYR HB3  1 1 
        5 14897 1 1 117 TYR HD1  H   -5.101   4.912   8.348 1.00 . A A . 393 TYR HD1  1 1 
        5 14898 1 1 117 TYR HD2  H   -1.014   3.739   7.872 1.00 . A A . 393 TYR HD2  1 1 
        5 14899 1 1 117 TYR HE1  H   -4.965   4.353  10.824 1.00 . A A . 393 TYR HE1  1 1 
        5 14900 1 1 117 TYR HE2  H   -0.892   3.185  10.351 1.00 . A A . 393 TYR HE2  1 1 
        5 14901 1 1 117 TYR HH   H   -1.900   3.345  12.279 1.00 . A A . 393 TYR HH   1 1 
        5 14902 1 1 117 TYR N    N   -5.281   3.673   6.227 1.00 . A A . 393 TYR N    1 1 
        5 14903 1 1 117 TYR O    O   -4.108   4.350   3.673 1.00 . A A . 393 TYR O    1 1 
        5 14904 1 1 117 TYR OH   O   -2.855   3.451  12.002 1.00 . A A . 393 TYR OH   1 1 
        5 14905 1 1 118 PHE C    C   -4.108   8.101   2.524 1.00 . A A . 394 PHE C    1 1 
        5 14906 1 1 118 PHE CA   C   -4.933   6.826   2.719 1.00 . A A . 394 PHE CA   1 1 
        5 14907 1 1 118 PHE CB   C   -6.387   7.112   2.342 1.00 . A A . 394 PHE CB   1 1 
        5 14908 1 1 118 PHE CD1  C   -6.679   5.181   0.775 1.00 . A A . 394 PHE CD1  1 1 
        5 14909 1 1 118 PHE CD2  C   -8.303   5.502   2.451 1.00 . A A . 394 PHE CD2  1 1 
        5 14910 1 1 118 PHE CE1  C   -7.388   4.043   0.306 1.00 . A A . 394 PHE CE1  1 1 
        5 14911 1 1 118 PHE CE2  C   -9.011   4.364   1.982 1.00 . A A . 394 PHE CE2  1 1 
        5 14912 1 1 118 PHE CG   C   -7.151   5.886   1.838 1.00 . A A . 394 PHE CG   1 1 
        5 14913 1 1 118 PHE CZ   C   -8.539   3.659   0.919 1.00 . A A . 394 PHE CZ   1 1 
        5 14914 1 1 118 PHE H    H   -5.255   7.100   4.759 1.00 . A A . 394 PHE H    1 1 
        5 14915 1 1 118 PHE HA   H   -4.489   6.017   2.139 1.00 . A A . 394 PHE HA   1 1 
        5 14916 1 1 118 PHE HB2  H   -6.905   7.517   3.212 1.00 . A A . 394 PHE HB2  1 1 
        5 14917 1 1 118 PHE HB3  H   -6.408   7.882   1.572 1.00 . A A . 394 PHE HB3  1 1 
        5 14918 1 1 118 PHE HD1  H   -5.756   5.489   0.283 1.00 . A A . 394 PHE HD1  1 1 
        5 14919 1 1 118 PHE HD2  H   -8.681   6.067   3.302 1.00 . A A . 394 PHE HD2  1 1 
        5 14920 1 1 118 PHE HE1  H   -7.008   3.478  -0.546 1.00 . A A . 394 PHE HE1  1 1 
        5 14921 1 1 118 PHE HE2  H   -9.934   4.056   2.474 1.00 . A A . 394 PHE HE2  1 1 
        5 14922 1 1 118 PHE HZ   H   -9.082   2.785   0.560 1.00 . A A . 394 PHE HZ   1 1 
        5 14923 1 1 118 PHE N    N   -4.928   6.411   4.112 1.00 . A A . 394 PHE N    1 1 
        5 14924 1 1 118 PHE O    O   -4.433   9.146   3.085 1.00 . A A . 394 PHE O    1 1 
        5 14925 1 1 119 PHE C    C   -2.503   9.720   0.088 1.00 . A A . 395 PHE C    1 1 
        5 14926 1 1 119 PHE CA   C   -2.185   9.101   1.451 1.00 . A A . 395 PHE CA   1 1 
        5 14927 1 1 119 PHE CB   C   -0.752   8.564   1.433 1.00 . A A . 395 PHE CB   1 1 
        5 14928 1 1 119 PHE CD1  C   -0.013   9.040   3.777 1.00 . A A . 395 PHE CD1  1 1 
        5 14929 1 1 119 PHE CD2  C   -0.001   6.801   3.045 1.00 . A A . 395 PHE CD2  1 1 
        5 14930 1 1 119 PHE CE1  C    0.466   8.626   5.048 1.00 . A A . 395 PHE CE1  1 1 
        5 14931 1 1 119 PHE CE2  C    0.477   6.388   4.316 1.00 . A A . 395 PHE CE2  1 1 
        5 14932 1 1 119 PHE CG   C   -0.236   8.119   2.803 1.00 . A A . 395 PHE CG   1 1 
        5 14933 1 1 119 PHE CZ   C    0.701   7.309   5.291 1.00 . A A . 395 PHE CZ   1 1 
        5 14934 1 1 119 PHE H    H   -2.801   7.119   1.274 1.00 . A A . 395 PHE H    1 1 
        5 14935 1 1 119 PHE HA   H   -2.356   9.841   2.233 1.00 . A A . 395 PHE HA   1 1 
        5 14936 1 1 119 PHE HB2  H   -0.700   7.721   0.744 1.00 . A A . 395 PHE HB2  1 1 
        5 14937 1 1 119 PHE HB3  H   -0.092   9.337   1.040 1.00 . A A . 395 PHE HB3  1 1 
        5 14938 1 1 119 PHE HD1  H   -0.201  10.095   3.583 1.00 . A A . 395 PHE HD1  1 1 
        5 14939 1 1 119 PHE HD2  H   -0.181   6.063   2.263 1.00 . A A . 395 PHE HD2  1 1 
        5 14940 1 1 119 PHE HE1  H    0.645   9.365   5.830 1.00 . A A . 395 PHE HE1  1 1 
        5 14941 1 1 119 PHE HE2  H    0.666   5.332   4.510 1.00 . A A . 395 PHE HE2  1 1 
        5 14942 1 1 119 PHE HZ   H    1.068   6.992   6.266 1.00 . A A . 395 PHE HZ   1 1 
        5 14943 1 1 119 PHE N    N   -3.058   7.973   1.727 1.00 . A A . 395 PHE N    1 1 
        5 14944 1 1 119 PHE O    O   -2.610   9.010  -0.910 1.00 . A A . 395 PHE O    1 1 
        5 14945 1 1 120 VAL C    C   -2.266  13.129  -1.094 1.00 . A A . 396 VAL C    1 1 
        5 14946 1 1 120 VAL CA   C   -2.950  11.760  -1.132 1.00 . A A . 396 VAL CA   1 1 
        5 14947 1 1 120 VAL CB   C   -4.465  11.854  -1.322 1.00 . A A . 396 VAL CB   1 1 
        5 14948 1 1 120 VAL CG1  C   -5.108  12.680  -0.205 1.00 . A A . 396 VAL CG1  1 1 
        5 14949 1 1 120 VAL CG2  C   -4.811  12.427  -2.698 1.00 . A A . 396 VAL CG2  1 1 
        5 14950 1 1 120 VAL H    H   -2.557  11.608   0.909 1.00 . A A . 396 VAL H    1 1 
        5 14951 1 1 120 VAL HA   H   -2.540  11.187  -1.963 1.00 . A A . 396 VAL HA   1 1 
        5 14952 1 1 120 VAL HB   H   -4.872  10.844  -1.269 1.00 . A A . 396 VAL HB   1 1 
        5 14953 1 1 120 VAL HG11 H   -4.682  12.387   0.754 1.00 . A A . 396 VAL HG11 1 1 
        5 14954 1 1 120 VAL HG12 H   -4.916  13.739  -0.381 1.00 . A A . 396 VAL HG12 1 1 
        5 14955 1 1 120 VAL HG13 H   -6.183  12.502  -0.196 1.00 . A A . 396 VAL HG13 1 1 
        5 14956 1 1 120 VAL HG21 H   -5.748  11.994  -3.046 1.00 . A A . 396 VAL HG21 1 1 
        5 14957 1 1 120 VAL HG22 H   -4.915  13.509  -2.624 1.00 . A A . 396 VAL HG22 1 1 
        5 14958 1 1 120 VAL HG23 H   -4.014  12.186  -3.402 1.00 . A A . 396 VAL HG23 1 1 
        5 14959 1 1 120 VAL N    N   -2.646  11.037   0.092 1.00 . A A . 396 VAL N    1 1 
        5 14960 1 1 120 VAL O    O   -2.343  13.837  -0.090 1.00 . A A . 396 VAL O    1 1 
        5 14961 1 1 121 ASP C    C   -0.054  14.939  -1.057 1.00 . A A . 397 ASP C    1 1 
        5 14962 1 1 121 ASP CA   C   -0.918  14.731  -2.303 1.00 . A A . 397 ASP CA   1 1 
        5 14963 1 1 121 ASP CB   C   -1.907  15.895  -2.391 1.00 . A A . 397 ASP CB   1 1 
        5 14964 1 1 121 ASP CG   C   -1.507  17.010  -3.359 1.00 . A A . 397 ASP CG   1 1 
        5 14965 1 1 121 ASP H    H   -1.556  12.878  -3.009 1.00 . A A . 397 ASP H    1 1 
        5 14966 1 1 121 ASP HA   H   -0.324  14.659  -3.214 1.00 . A A . 397 ASP HA   1 1 
        5 14967 1 1 121 ASP HB2  H   -2.879  15.504  -2.693 1.00 . A A . 397 ASP HB2  1 1 
        5 14968 1 1 121 ASP HB3  H   -2.031  16.324  -1.397 1.00 . A A . 397 ASP HB3  1 1 
        5 14969 1 1 121 ASP N    N   -1.614  13.460  -2.198 1.00 . A A . 397 ASP N    1 1 
        5 14970 1 1 121 ASP O    O    0.386  13.974  -0.434 1.00 . A A . 397 ASP O    1 1 
        5 14971 1 1 121 ASP OD1  O   -1.444  16.716  -4.571 1.00 . A A . 397 ASP OD1  1 1 
        5 14972 1 1 121 ASP OD2  O   -1.273  18.135  -2.863 1.00 . A A . 397 ASP OD2  1 1 
        5 14973 1 1 122 ASN C    C    0.069  16.619   1.664 1.00 . A A . 398 ASN C    1 1 
        5 14974 1 1 122 ASN CA   C    0.967  16.551   0.429 1.00 . A A . 398 ASN CA   1 1 
        5 14975 1 1 122 ASN CB   C    1.631  17.919   0.250 1.00 . A A . 398 ASN CB   1 1 
        5 14976 1 1 122 ASN CG   C    2.546  18.243   1.432 1.00 . A A . 398 ASN CG   1 1 
        5 14977 1 1 122 ASN H    H   -0.197  16.984  -1.243 1.00 . A A . 398 ASN H    1 1 
        5 14978 1 1 122 ASN HA   H    1.718  15.765   0.501 1.00 . A A . 398 ASN HA   1 1 
        5 14979 1 1 122 ASN HB2  H    2.207  17.929  -0.675 1.00 . A A . 398 ASN HB2  1 1 
        5 14980 1 1 122 ASN HB3  H    0.865  18.689   0.157 1.00 . A A . 398 ASN HB3  1 1 
        5 14981 1 1 122 ASN HD21 H    1.742  20.100   1.485 1.00 . A A . 398 ASN HD21 1 1 
        5 14982 1 1 122 ASN HD22 H    2.959  19.784   2.677 1.00 . A A . 398 ASN HD22 1 1 
        5 14983 1 1 122 ASN N    N    0.164  16.205  -0.732 1.00 . A A . 398 ASN N    1 1 
        5 14984 1 1 122 ASN ND2  N    2.404  19.478   1.904 1.00 . A A . 398 ASN ND2  1 1 
        5 14985 1 1 122 ASN O    O    0.160  17.560   2.452 1.00 . A A . 398 ASN O    1 1 
        5 14986 1 1 122 ASN OD1  O    3.330  17.425   1.886 1.00 . A A . 398 ASN OD1  1 1 
        5 14987 1 1 123 GLN C    C   -1.905  14.090   3.350 1.00 . A A . 399 GLN C    1 1 
        5 14988 1 1 123 GLN CA   C   -1.694  15.544   2.923 1.00 . A A . 399 GLN CA   1 1 
        5 14989 1 1 123 GLN CB   C   -3.028  16.215   2.588 1.00 . A A . 399 GLN CB   1 1 
        5 14990 1 1 123 GLN CD   C   -3.782  17.968   4.236 1.00 . A A . 399 GLN CD   1 1 
        5 14991 1 1 123 GLN CG   C   -2.999  17.702   2.949 1.00 . A A . 399 GLN CG   1 1 
        5 14992 1 1 123 GLN H    H   -0.847  14.849   1.150 1.00 . A A . 399 GLN H    1 1 
        5 14993 1 1 123 GLN HA   H   -1.207  16.099   3.725 1.00 . A A . 399 GLN HA   1 1 
        5 14994 1 1 123 GLN HB2  H   -3.240  16.099   1.525 1.00 . A A . 399 GLN HB2  1 1 
        5 14995 1 1 123 GLN HB3  H   -3.834  15.721   3.129 1.00 . A A . 399 GLN HB3  1 1 
        5 14996 1 1 123 GLN HE21 H   -5.412  17.148   3.358 1.00 . A A . 399 GLN HE21 1 1 
        5 14997 1 1 123 GLN HE22 H   -5.646  17.706   4.981 1.00 . A A . 399 GLN HE22 1 1 
        5 14998 1 1 123 GLN HG2  H   -1.967  18.029   3.073 1.00 . A A . 399 GLN HG2  1 1 
        5 14999 1 1 123 GLN HG3  H   -3.424  18.286   2.133 1.00 . A A . 399 GLN HG3  1 1 
        5 15000 1 1 123 GLN N    N   -0.779  15.610   1.796 1.00 . A A . 399 GLN N    1 1 
        5 15001 1 1 123 GLN NE2  N   -5.053  17.575   4.188 1.00 . A A . 399 GLN NE2  1 1 
        5 15002 1 1 123 GLN O    O   -1.336  13.176   2.757 1.00 . A A . 399 GLN O    1 1 
        5 15003 1 1 123 GLN OE1  O   -3.268  18.495   5.209 1.00 . A A . 399 GLN OE1  1 1 
        5 15004 1 1 124 TYR C    C   -4.489  12.474   5.293 1.00 . A A . 400 TYR C    1 1 
        5 15005 1 1 124 TYR CA   C   -3.017  12.594   4.892 1.00 . A A . 400 TYR CA   1 1 
        5 15006 1 1 124 TYR CB   C   -2.145  12.423   6.138 1.00 . A A . 400 TYR CB   1 1 
        5 15007 1 1 124 TYR CD1  C   -2.763  10.007   6.510 1.00 . A A . 400 TYR CD1  1 1 
        5 15008 1 1 124 TYR CD2  C   -2.772  11.482   8.391 1.00 . A A . 400 TYR CD2  1 1 
        5 15009 1 1 124 TYR CE1  C   -3.167   8.918   7.362 1.00 . A A . 400 TYR CE1  1 1 
        5 15010 1 1 124 TYR CE2  C   -3.176  10.393   9.243 1.00 . A A . 400 TYR CE2  1 1 
        5 15011 1 1 124 TYR CG   C   -2.574  11.266   7.042 1.00 . A A . 400 TYR CG   1 1 
        5 15012 1 1 124 TYR CZ   C   -3.353   9.165   8.686 1.00 . A A . 400 TYR CZ   1 1 
        5 15013 1 1 124 TYR H    H   -3.183  14.670   4.856 1.00 . A A . 400 TYR H    1 1 
        5 15014 1 1 124 TYR HA   H   -2.804  11.873   4.103 1.00 . A A . 400 TYR HA   1 1 
        5 15015 1 1 124 TYR HB2  H   -1.113  12.264   5.827 1.00 . A A . 400 TYR HB2  1 1 
        5 15016 1 1 124 TYR HB3  H   -2.167  13.348   6.714 1.00 . A A . 400 TYR HB3  1 1 
        5 15017 1 1 124 TYR HD1  H   -2.608   9.837   5.444 1.00 . A A . 400 TYR HD1  1 1 
        5 15018 1 1 124 TYR HD2  H   -2.622  12.475   8.812 1.00 . A A . 400 TYR HD2  1 1 
        5 15019 1 1 124 TYR HE1  H   -3.320   7.919   6.954 1.00 . A A . 400 TYR HE1  1 1 
        5 15020 1 1 124 TYR HE2  H   -3.334  10.549  10.310 1.00 . A A . 400 TYR HE2  1 1 
        5 15021 1 1 124 TYR HH   H   -3.293   8.220  10.384 1.00 . A A . 400 TYR HH   1 1 
        5 15022 1 1 124 TYR N    N   -2.725  13.921   4.379 1.00 . A A . 400 TYR N    1 1 
        5 15023 1 1 124 TYR O    O   -5.117  13.464   5.666 1.00 . A A . 400 TYR O    1 1 
        5 15024 1 1 124 TYR OH   O   -3.734   8.137   9.490 1.00 . A A . 400 TYR OH   1 1 
        5 15025 1 1 125 TRP C    C   -6.436   9.658   6.301 1.00 . A A . 401 TRP C    1 1 
        5 15026 1 1 125 TRP CA   C   -6.381  10.991   5.552 1.00 . A A . 401 TRP CA   1 1 
        5 15027 1 1 125 TRP CB   C   -7.274  11.015   4.310 1.00 . A A . 401 TRP CB   1 1 
        5 15028 1 1 125 TRP CD1  C   -9.077  12.860   4.383 1.00 . A A . 401 TRP CD1  1 1 
        5 15029 1 1 125 TRP CD2  C   -7.271  13.447   3.243 1.00 . A A . 401 TRP CD2  1 1 
        5 15030 1 1 125 TRP CE2  C   -8.148  14.513   3.205 1.00 . A A . 401 TRP CE2  1 1 
        5 15031 1 1 125 TRP CE3  C   -6.020  13.506   2.606 1.00 . A A . 401 TRP CE3  1 1 
        5 15032 1 1 125 TRP CG   C   -7.882  12.386   4.006 1.00 . A A . 401 TRP CG   1 1 
        5 15033 1 1 125 TRP CH2  C   -6.626  15.795   1.900 1.00 . A A . 401 TRP CH2  1 1 
        5 15034 1 1 125 TRP CZ2  C   -7.868  15.714   2.542 1.00 . A A . 401 TRP CZ2  1 1 
        5 15035 1 1 125 TRP CZ3  C   -5.754  14.713   1.947 1.00 . A A . 401 TRP CZ3  1 1 
        5 15036 1 1 125 TRP H    H   -4.478  10.454   4.899 1.00 . A A . 401 TRP H    1 1 
        5 15037 1 1 125 TRP HA   H   -6.721  11.798   6.201 1.00 . A A . 401 TRP HA   1 1 
        5 15038 1 1 125 TRP HB2  H   -6.689  10.690   3.449 1.00 . A A . 401 TRP HB2  1 1 
        5 15039 1 1 125 TRP HB3  H   -8.080  10.293   4.439 1.00 . A A . 401 TRP HB3  1 1 
        5 15040 1 1 125 TRP HD1  H   -9.798  12.301   4.980 1.00 . A A . 401 TRP HD1  1 1 
        5 15041 1 1 125 TRP HE1  H  -10.167  14.756   4.086 1.00 . A A . 401 TRP HE1  1 1 
        5 15042 1 1 125 TRP HE3  H   -5.310  12.679   2.621 1.00 . A A . 401 TRP HE3  1 1 
        5 15043 1 1 125 TRP HH2  H   -6.344  16.702   1.365 1.00 . A A . 401 TRP HH2  1 1 
        5 15044 1 1 125 TRP HZ2  H   -8.577  16.540   2.527 1.00 . A A . 401 TRP HZ2  1 1 
        5 15045 1 1 125 TRP HZ3  H   -4.797  14.811   1.436 1.00 . A A . 401 TRP HZ3  1 1 
        5 15046 1 1 125 TRP N    N   -4.996  11.253   5.203 1.00 . A A . 401 TRP N    1 1 
        5 15047 1 1 125 TRP NE1  N   -9.281  14.144   3.921 1.00 . A A . 401 TRP NE1  1 1 
        5 15048 1 1 125 TRP O    O   -5.478   8.887   6.274 1.00 . A A . 401 TRP O    1 1 
        5 15049 1 1 126 ARG C    C   -9.236   7.806   7.710 1.00 . A A . 402 ARG C    1 1 
        5 15050 1 1 126 ARG CA   C   -7.759   8.202   7.708 1.00 . A A . 402 ARG CA   1 1 
        5 15051 1 1 126 ARG CB   C   -7.280   8.364   9.152 1.00 . A A . 402 ARG CB   1 1 
        5 15052 1 1 126 ARG CD   C   -6.734   7.139  11.288 1.00 . A A . 402 ARG CD   1 1 
        5 15053 1 1 126 ARG CG   C   -7.441   7.058   9.933 1.00 . A A . 402 ARG CG   1 1 
        5 15054 1 1 126 ARG CZ   C   -7.107   8.375  13.419 1.00 . A A . 402 ARG CZ   1 1 
        5 15055 1 1 126 ARG H    H   -8.341  10.061   6.970 1.00 . A A . 402 ARG H    1 1 
        5 15056 1 1 126 ARG HA   H   -7.154   7.458   7.191 1.00 . A A . 402 ARG HA   1 1 
        5 15057 1 1 126 ARG HB2  H   -6.234   8.670   9.160 1.00 . A A . 402 ARG HB2  1 1 
        5 15058 1 1 126 ARG HB3  H   -7.848   9.156   9.640 1.00 . A A . 402 ARG HB3  1 1 
        5 15059 1 1 126 ARG HD2  H   -6.818   6.185  11.808 1.00 . A A . 402 ARG HD2  1 1 
        5 15060 1 1 126 ARG HD3  H   -5.671   7.330  11.142 1.00 . A A . 402 ARG HD3  1 1 
        5 15061 1 1 126 ARG HE   H   -7.943   8.865  11.655 1.00 . A A . 402 ARG HE   1 1 
        5 15062 1 1 126 ARG HG2  H   -8.500   6.848  10.083 1.00 . A A . 402 ARG HG2  1 1 
        5 15063 1 1 126 ARG HG3  H   -7.030   6.231   9.354 1.00 . A A . 402 ARG HG3  1 1 
        5 15064 1 1 126 ARG HH11 H   -5.859   6.777  13.572 1.00 . A A . 402 ARG HH11 1 1 
        5 15065 1 1 126 ARG HH12 H   -6.128   7.647  15.046 1.00 . A A . 402 ARG HH12 1 1 
        5 15066 1 1 126 ARG HH21 H   -8.299  10.013  13.598 1.00 . A A . 402 ARG HH21 1 1 
        5 15067 1 1 126 ARG HH22 H   -7.525   9.500  15.061 1.00 . A A . 402 ARG HH22 1 1 
        5 15068 1 1 126 ARG N    N   -7.567   9.428   6.953 1.00 . A A . 402 ARG N    1 1 
        5 15069 1 1 126 ARG NE   N   -7.332   8.215  12.108 1.00 . A A . 402 ARG NE   1 1 
        5 15070 1 1 126 ARG NH1  N   -6.296   7.528  14.067 1.00 . A A . 402 ARG NH1  1 1 
        5 15071 1 1 126 ARG NH2  N   -7.693   9.381  14.082 1.00 . A A . 402 ARG NH2  1 1 
        5 15072 1 1 126 ARG O    O  -10.056   8.451   8.362 1.00 . A A . 402 ARG O    1 1 
        5 15073 1 1 127 TYR C    C  -11.140   5.120   7.877 1.00 . A A . 403 TYR C    1 1 
        5 15074 1 1 127 TYR CA   C  -10.898   6.255   6.880 1.00 . A A . 403 TYR CA   1 1 
        5 15075 1 1 127 TYR CB   C  -11.055   5.711   5.459 1.00 . A A . 403 TYR CB   1 1 
        5 15076 1 1 127 TYR CD1  C  -13.516   5.391   5.010 1.00 . A A . 403 TYR CD1  1 1 
        5 15077 1 1 127 TYR CD2  C  -12.162   3.450   5.347 1.00 . A A . 403 TYR CD2  1 1 
        5 15078 1 1 127 TYR CE1  C  -14.673   4.554   4.828 1.00 . A A . 403 TYR CE1  1 1 
        5 15079 1 1 127 TYR CE2  C  -13.320   2.612   5.165 1.00 . A A . 403 TYR CE2  1 1 
        5 15080 1 1 127 TYR CG   C  -12.285   4.821   5.266 1.00 . A A . 403 TYR CG   1 1 
        5 15081 1 1 127 TYR CZ   C  -14.518   3.205   4.914 1.00 . A A . 403 TYR CZ   1 1 
        5 15082 1 1 127 TYR H    H   -8.860   6.225   6.444 1.00 . A A . 403 TYR H    1 1 
        5 15083 1 1 127 TYR HA   H  -11.568   7.082   7.112 1.00 . A A . 403 TYR HA   1 1 
        5 15084 1 1 127 TYR HB2  H  -11.115   6.551   4.764 1.00 . A A . 403 TYR HB2  1 1 
        5 15085 1 1 127 TYR HB3  H  -10.163   5.143   5.196 1.00 . A A . 403 TYR HB3  1 1 
        5 15086 1 1 127 TYR HD1  H  -13.612   6.475   4.946 1.00 . A A . 403 TYR HD1  1 1 
        5 15087 1 1 127 TYR HD2  H  -11.191   3.000   5.548 1.00 . A A . 403 TYR HD2  1 1 
        5 15088 1 1 127 TYR HE1  H  -15.651   4.991   4.627 1.00 . A A . 403 TYR HE1  1 1 
        5 15089 1 1 127 TYR HE2  H  -13.237   1.527   5.227 1.00 . A A . 403 TYR HE2  1 1 
        5 15090 1 1 127 TYR HH   H  -15.359   1.454   4.860 1.00 . A A . 403 TYR HH   1 1 
        5 15091 1 1 127 TYR N    N   -9.533   6.745   6.972 1.00 . A A . 403 TYR N    1 1 
        5 15092 1 1 127 TYR O    O  -10.211   4.404   8.247 1.00 . A A . 403 TYR O    1 1 
        5 15093 1 1 127 TYR OH   O  -15.610   2.415   4.743 1.00 . A A . 403 TYR OH   1 1 
        5 15094 1 1 128 ASP C    C  -13.387   2.777   8.472 1.00 . A A . 404 ASP C    1 1 
        5 15095 1 1 128 ASP CA   C  -12.772   3.955   9.230 1.00 . A A . 404 ASP CA   1 1 
        5 15096 1 1 128 ASP CB   C  -13.813   4.472  10.226 1.00 . A A . 404 ASP CB   1 1 
        5 15097 1 1 128 ASP CG   C  -13.282   4.732  11.637 1.00 . A A . 404 ASP CG   1 1 
        5 15098 1 1 128 ASP H    H  -13.145   5.577   7.978 1.00 . A A . 404 ASP H    1 1 
        5 15099 1 1 128 ASP HA   H  -11.849   3.685   9.742 1.00 . A A . 404 ASP HA   1 1 
        5 15100 1 1 128 ASP HB2  H  -14.238   5.397   9.837 1.00 . A A . 404 ASP HB2  1 1 
        5 15101 1 1 128 ASP HB3  H  -14.626   3.748  10.287 1.00 . A A . 404 ASP HB3  1 1 
        5 15102 1 1 128 ASP N    N  -12.395   4.990   8.283 1.00 . A A . 404 ASP N    1 1 
        5 15103 1 1 128 ASP O    O  -14.402   2.932   7.794 1.00 . A A . 404 ASP O    1 1 
        5 15104 1 1 128 ASP OD1  O  -12.636   3.811  12.180 1.00 . A A . 404 ASP OD1  1 1 
        5 15105 1 1 128 ASP OD2  O  -13.537   5.848  12.142 1.00 . A A . 404 ASP OD2  1 1 
        5 15106 1 1 129 GLU C    C  -14.154  -0.362   8.873 1.00 . A A . 405 GLU C    1 1 
        5 15107 1 1 129 GLU CA   C  -13.219   0.421   7.949 1.00 . A A . 405 GLU CA   1 1 
        5 15108 1 1 129 GLU CB   C  -12.046  -0.448   7.492 1.00 . A A . 405 GLU CB   1 1 
        5 15109 1 1 129 GLU CD   C  -11.969  -1.294   5.118 1.00 . A A . 405 GLU CD   1 1 
        5 15110 1 1 129 GLU CG   C  -12.515  -1.538   6.526 1.00 . A A . 405 GLU CG   1 1 
        5 15111 1 1 129 GLU H    H  -11.924   1.508   9.166 1.00 . A A . 405 GLU H    1 1 
        5 15112 1 1 129 GLU HA   H  -13.769   0.769   7.075 1.00 . A A . 405 GLU HA   1 1 
        5 15113 1 1 129 GLU HB2  H  -11.295   0.175   7.007 1.00 . A A . 405 GLU HB2  1 1 
        5 15114 1 1 129 GLU HB3  H  -11.569  -0.906   8.359 1.00 . A A . 405 GLU HB3  1 1 
        5 15115 1 1 129 GLU HG2  H  -12.185  -2.512   6.884 1.00 . A A . 405 GLU HG2  1 1 
        5 15116 1 1 129 GLU HG3  H  -13.605  -1.560   6.498 1.00 . A A . 405 GLU HG3  1 1 
        5 15117 1 1 129 GLU N    N  -12.748   1.625   8.613 1.00 . A A . 405 GLU N    1 1 
        5 15118 1 1 129 GLU O    O  -15.105  -0.992   8.411 1.00 . A A . 405 GLU O    1 1 
        5 15119 1 1 129 GLU OE1  O  -10.761  -1.548   4.926 1.00 . A A . 405 GLU OE1  1 1 
        5 15120 1 1 129 GLU OE2  O  -12.772  -0.857   4.265 1.00 . A A . 405 GLU OE2  1 1 
        5 15121 1 1 130 ARG C    C  -16.015  -0.309  11.310 1.00 . A A . 406 ARG C    1 1 
        5 15122 1 1 130 ARG CA   C  -14.655  -0.991  11.154 1.00 . A A . 406 ARG CA   1 1 
        5 15123 1 1 130 ARG CB   C  -13.948  -1.020  12.511 1.00 . A A . 406 ARG CB   1 1 
        5 15124 1 1 130 ARG CD   C  -14.603   0.826  14.099 1.00 . A A . 406 ARG CD   1 1 
        5 15125 1 1 130 ARG CG   C  -13.634   0.397  12.996 1.00 . A A . 406 ARG CG   1 1 
        5 15126 1 1 130 ARG CZ   C  -14.462   2.127  16.220 1.00 . A A . 406 ARG CZ   1 1 
        5 15127 1 1 130 ARG H    H  -13.079   0.218  10.529 1.00 . A A . 406 ARG H    1 1 
        5 15128 1 1 130 ARG HA   H  -14.765  -2.003  10.764 1.00 . A A . 406 ARG HA   1 1 
        5 15129 1 1 130 ARG HB2  H  -14.578  -1.527  13.243 1.00 . A A . 406 ARG HB2  1 1 
        5 15130 1 1 130 ARG HB3  H  -13.025  -1.595  12.433 1.00 . A A . 406 ARG HB3  1 1 
        5 15131 1 1 130 ARG HD2  H  -15.408   1.426  13.675 1.00 . A A . 406 ARG HD2  1 1 
        5 15132 1 1 130 ARG HD3  H  -15.064  -0.051  14.552 1.00 . A A . 406 ARG HD3  1 1 
        5 15133 1 1 130 ARG HE   H  -12.901   1.754  15.006 1.00 . A A . 406 ARG HE   1 1 
        5 15134 1 1 130 ARG HG2  H  -12.610   0.439  13.369 1.00 . A A . 406 ARG HG2  1 1 
        5 15135 1 1 130 ARG HG3  H  -13.697   1.093  12.160 1.00 . A A . 406 ARG HG3  1 1 
        5 15136 1 1 130 ARG HH11 H  -16.322   1.437  15.770 1.00 . A A . 406 ARG HH11 1 1 
        5 15137 1 1 130 ARG HH12 H  -16.208   2.344  17.241 1.00 . A A . 406 ARG HH12 1 1 
        5 15138 1 1 130 ARG HH21 H  -12.751   2.950  16.946 1.00 . A A . 406 ARG HH21 1 1 
        5 15139 1 1 130 ARG HH22 H  -14.163   3.210  17.915 1.00 . A A . 406 ARG HH22 1 1 
        5 15140 1 1 130 ARG N    N  -13.853  -0.296  10.162 1.00 . A A . 406 ARG N    1 1 
        5 15141 1 1 130 ARG NE   N  -13.882   1.606  15.130 1.00 . A A . 406 ARG NE   1 1 
        5 15142 1 1 130 ARG NH1  N  -15.775   1.955  16.428 1.00 . A A . 406 ARG NH1  1 1 
        5 15143 1 1 130 ARG NH2  N  -13.730   2.821  17.102 1.00 . A A . 406 ARG NH2  1 1 
        5 15144 1 1 130 ARG O    O  -17.023  -0.973  11.548 1.00 . A A . 406 ARG O    1 1 
        5 15145 1 1 131 ARG C    C  -17.886   1.948   9.924 1.00 . A A . 407 ARG C    1 1 
        5 15146 1 1 131 ARG CA   C  -17.220   1.788  11.292 1.00 . A A . 407 ARG CA   1 1 
        5 15147 1 1 131 ARG CB   C  -16.933   3.172  11.877 1.00 . A A . 407 ARG CB   1 1 
        5 15148 1 1 131 ARG CD   C  -19.061   3.898  13.019 1.00 . A A . 407 ARG CD   1 1 
        5 15149 1 1 131 ARG CG   C  -17.644   3.358  13.220 1.00 . A A . 407 ARG CG   1 1 
        5 15150 1 1 131 ARG CZ   C  -20.412   5.664  14.146 1.00 . A A . 407 ARG CZ   1 1 
        5 15151 1 1 131 ARG H    H  -15.176   1.541  10.977 1.00 . A A . 407 ARG H    1 1 
        5 15152 1 1 131 ARG HA   H  -17.851   1.214  11.970 1.00 . A A . 407 ARG HA   1 1 
        5 15153 1 1 131 ARG HB2  H  -15.859   3.299  12.009 1.00 . A A . 407 ARG HB2  1 1 
        5 15154 1 1 131 ARG HB3  H  -17.261   3.942  11.178 1.00 . A A . 407 ARG HB3  1 1 
        5 15155 1 1 131 ARG HD2  H  -19.252   4.059  11.958 1.00 . A A . 407 ARG HD2  1 1 
        5 15156 1 1 131 ARG HD3  H  -19.791   3.167  13.367 1.00 . A A . 407 ARG HD3  1 1 
        5 15157 1 1 131 ARG HE   H  -18.406   5.690  13.988 1.00 . A A . 407 ARG HE   1 1 
        5 15158 1 1 131 ARG HG2  H  -17.685   2.406  13.748 1.00 . A A . 407 ARG HG2  1 1 
        5 15159 1 1 131 ARG HG3  H  -17.074   4.044  13.845 1.00 . A A . 407 ARG HG3  1 1 
        5 15160 1 1 131 ARG HH11 H  -21.499   4.133  13.364 1.00 . A A . 407 ARG HH11 1 1 
        5 15161 1 1 131 ARG HH12 H  -22.424   5.368  14.149 1.00 . A A . 407 ARG HH12 1 1 
        5 15162 1 1 131 ARG HH21 H  -19.626   7.320  15.025 1.00 . A A . 407 ARG HH21 1 1 
        5 15163 1 1 131 ARG HH22 H  -21.352   7.193  15.101 1.00 . A A . 407 ARG HH22 1 1 
        5 15164 1 1 131 ARG N    N  -16.000   1.008  11.169 1.00 . A A . 407 ARG N    1 1 
        5 15165 1 1 131 ARG NE   N  -19.228   5.169  13.760 1.00 . A A . 407 ARG NE   1 1 
        5 15166 1 1 131 ARG NH1  N  -21.540   4.998  13.862 1.00 . A A . 407 ARG NH1  1 1 
        5 15167 1 1 131 ARG NH2  N  -20.468   6.824  14.814 1.00 . A A . 407 ARG NH2  1 1 
        5 15168 1 1 131 ARG O    O  -19.108   1.859   9.810 1.00 . A A . 407 ARG O    1 1 
        5 15169 1 1 132 GLN C    C  -18.002   3.800   7.345 1.00 . A A . 408 GLN C    1 1 
        5 15170 1 1 132 GLN CA   C  -17.548   2.356   7.564 1.00 . A A . 408 GLN CA   1 1 
        5 15171 1 1 132 GLN CB   C  -18.682   1.374   7.264 1.00 . A A . 408 GLN CB   1 1 
        5 15172 1 1 132 GLN CD   C  -20.277   0.868   5.376 1.00 . A A . 408 GLN CD   1 1 
        5 15173 1 1 132 GLN CG   C  -18.820   1.141   5.757 1.00 . A A . 408 GLN CG   1 1 
        5 15174 1 1 132 GLN H    H  -16.062   2.253   9.021 1.00 . A A . 408 GLN H    1 1 
        5 15175 1 1 132 GLN HA   H  -16.700   2.132   6.916 1.00 . A A . 408 GLN HA   1 1 
        5 15176 1 1 132 GLN HB2  H  -18.489   0.426   7.765 1.00 . A A . 408 GLN HB2  1 1 
        5 15177 1 1 132 GLN HB3  H  -19.619   1.762   7.662 1.00 . A A . 408 GLN HB3  1 1 
        5 15178 1 1 132 GLN HE21 H  -19.647   0.352   3.523 1.00 . A A . 408 GLN HE21 1 1 
        5 15179 1 1 132 GLN HE22 H  -21.357   0.252   3.779 1.00 . A A . 408 GLN HE22 1 1 
        5 15180 1 1 132 GLN HG2  H  -18.457   2.013   5.215 1.00 . A A . 408 GLN HG2  1 1 
        5 15181 1 1 132 GLN HG3  H  -18.199   0.297   5.457 1.00 . A A . 408 GLN HG3  1 1 
        5 15182 1 1 132 GLN N    N  -17.055   2.182   8.920 1.00 . A A . 408 GLN N    1 1 
        5 15183 1 1 132 GLN NE2  N  -20.440   0.457   4.123 1.00 . A A . 408 GLN NE2  1 1 
        5 15184 1 1 132 GLN O    O  -19.026   4.044   6.708 1.00 . A A . 408 GLN O    1 1 
        5 15185 1 1 132 GLN OE1  O  -21.192   1.021   6.169 1.00 . A A . 408 GLN OE1  1 1 
        5 15186 1 1 133 MET C    C  -16.258   6.986   7.874 1.00 . A A . 409 MET C    1 1 
        5 15187 1 1 133 MET CA   C  -17.526   6.136   7.756 1.00 . A A . 409 MET CA   1 1 
        5 15188 1 1 133 MET CB   C  -18.517   6.544   8.848 1.00 . A A . 409 MET CB   1 1 
        5 15189 1 1 133 MET CE   C  -21.372   8.986   8.311 1.00 . A A . 409 MET CE   1 1 
        5 15190 1 1 133 MET CG   C  -18.847   8.035   8.759 1.00 . A A . 409 MET CG   1 1 
        5 15191 1 1 133 MET H    H  -16.386   4.516   8.401 1.00 . A A . 409 MET H    1 1 
        5 15192 1 1 133 MET HA   H  -17.958   6.252   6.763 1.00 . A A . 409 MET HA   1 1 
        5 15193 1 1 133 MET HB2  H  -19.432   5.958   8.750 1.00 . A A . 409 MET HB2  1 1 
        5 15194 1 1 133 MET HB3  H  -18.098   6.317   9.829 1.00 . A A . 409 MET HB3  1 1 
        5 15195 1 1 133 MET HE1  H  -21.238   8.795   9.376 1.00 . A A . 409 MET HE1  1 1 
        5 15196 1 1 133 MET HE2  H  -21.443  10.060   8.140 1.00 . A A . 409 MET HE2  1 1 
        5 15197 1 1 133 MET HE3  H  -22.285   8.501   7.967 1.00 . A A . 409 MET HE3  1 1 
        5 15198 1 1 133 MET HG2  H  -19.289   8.374   9.697 1.00 . A A . 409 MET HG2  1 1 
        5 15199 1 1 133 MET HG3  H  -17.933   8.610   8.612 1.00 . A A . 409 MET HG3  1 1 
        5 15200 1 1 133 MET N    N  -17.217   4.722   7.885 1.00 . A A . 409 MET N    1 1 
        5 15201 1 1 133 MET O    O  -15.675   7.090   8.952 1.00 . A A . 409 MET O    1 1 
        5 15202 1 1 133 MET SD   S  -19.976   8.331   7.410 1.00 . A A . 409 MET SD   1 1 
        5 15203 1 1 134 MET C    C  -14.715   9.453   7.833 1.00 . A A . 410 MET C    1 1 
        5 15204 1 1 134 MET CA   C  -14.685   8.409   6.714 1.00 . A A . 410 MET CA   1 1 
        5 15205 1 1 134 MET CB   C  -14.598   9.114   5.359 1.00 . A A . 410 MET CB   1 1 
        5 15206 1 1 134 MET CE   C  -16.869  12.556   5.096 1.00 . A A . 410 MET CE   1 1 
        5 15207 1 1 134 MET CG   C  -15.798  10.040   5.147 1.00 . A A . 410 MET CG   1 1 
        5 15208 1 1 134 MET H    H  -16.352   7.482   5.878 1.00 . A A . 410 MET H    1 1 
        5 15209 1 1 134 MET HA   H  -13.843   7.731   6.863 1.00 . A A . 410 MET HA   1 1 
        5 15210 1 1 134 MET HB2  H  -13.675   9.691   5.304 1.00 . A A . 410 MET HB2  1 1 
        5 15211 1 1 134 MET HB3  H  -14.561   8.373   4.561 1.00 . A A . 410 MET HB3  1 1 
        5 15212 1 1 134 MET HE1  H  -16.907  12.895   4.060 1.00 . A A . 410 MET HE1  1 1 
        5 15213 1 1 134 MET HE2  H  -17.686  11.860   5.281 1.00 . A A . 410 MET HE2  1 1 
        5 15214 1 1 134 MET HE3  H  -16.964  13.414   5.762 1.00 . A A . 410 MET HE3  1 1 
        5 15215 1 1 134 MET HG2  H  -16.193   9.912   4.139 1.00 . A A . 410 MET HG2  1 1 
        5 15216 1 1 134 MET HG3  H  -16.598   9.777   5.838 1.00 . A A . 410 MET HG3  1 1 
        5 15217 1 1 134 MET N    N  -15.871   7.572   6.751 1.00 . A A . 410 MET N    1 1 
        5 15218 1 1 134 MET O    O  -15.764  10.024   8.125 1.00 . A A . 410 MET O    1 1 
        5 15219 1 1 134 MET SD   S  -15.310  11.739   5.398 1.00 . A A . 410 MET SD   1 1 
        5 15220 1 1 135 ASP C    C  -13.983  11.984   9.043 1.00 . A A . 411 ASP C    1 1 
        5 15221 1 1 135 ASP CA   C  -13.432  10.635   9.508 1.00 . A A . 411 ASP CA   1 1 
        5 15222 1 1 135 ASP CB   C  -11.970  10.833   9.910 1.00 . A A . 411 ASP CB   1 1 
        5 15223 1 1 135 ASP CG   C  -11.719  10.921  11.417 1.00 . A A . 411 ASP CG   1 1 
        5 15224 1 1 135 ASP H    H  -12.703   9.200   8.186 1.00 . A A . 411 ASP H    1 1 
        5 15225 1 1 135 ASP HA   H  -14.006  10.212  10.334 1.00 . A A . 411 ASP HA   1 1 
        5 15226 1 1 135 ASP HB2  H  -11.382  10.008   9.506 1.00 . A A . 411 ASP HB2  1 1 
        5 15227 1 1 135 ASP HB3  H  -11.601  11.745   9.442 1.00 . A A . 411 ASP HB3  1 1 
        5 15228 1 1 135 ASP N    N  -13.552   9.670   8.429 1.00 . A A . 411 ASP N    1 1 
        5 15229 1 1 135 ASP O    O  -13.773  12.383   7.900 1.00 . A A . 411 ASP O    1 1 
        5 15230 1 1 135 ASP OD1  O  -12.317  10.094  12.141 1.00 . A A . 411 ASP OD1  1 1 
        5 15231 1 1 135 ASP OD2  O  -10.935  11.812  11.811 1.00 . A A . 411 ASP OD2  1 1 
        5 15232 1 1 136 PRO C    C  -14.202  15.054   9.649 1.00 . A A . 412 PRO C    1 1 
        5 15233 1 1 136 PRO CA   C  -15.277  13.965   9.677 1.00 . A A . 412 PRO CA   1 1 
        5 15234 1 1 136 PRO CB   C  -16.321  14.188  10.758 1.00 . A A . 412 PRO CB   1 1 
        5 15235 1 1 136 PRO CD   C  -14.964  12.226  11.344 1.00 . A A . 412 PRO CD   1 1 
        5 15236 1 1 136 PRO CG   C  -15.966  13.232  11.885 1.00 . A A . 412 PRO CG   1 1 
        5 15237 1 1 136 PRO HA   H  -15.684  13.958   8.764 1.00 . A A . 412 PRO HA   1 1 
        5 15238 1 1 136 PRO HB2  H  -16.310  15.222  11.105 1.00 . A A . 412 PRO HB2  1 1 
        5 15239 1 1 136 PRO HB3  H  -17.324  13.991  10.379 1.00 . A A . 412 PRO HB3  1 1 
        5 15240 1 1 136 PRO HD2  H  -14.053  12.213  11.943 1.00 . A A . 412 PRO HD2  1 1 
        5 15241 1 1 136 PRO HD3  H  -15.370  11.215  11.360 1.00 . A A . 412 PRO HD3  1 1 
        5 15242 1 1 136 PRO HG2  H  -15.543  13.777  12.729 1.00 . A A . 412 PRO HG2  1 1 
        5 15243 1 1 136 PRO HG3  H  -16.859  12.724  12.249 1.00 . A A . 412 PRO HG3  1 1 
        5 15244 1 1 136 PRO N    N  -14.695  12.668   9.980 1.00 . A A . 412 PRO N    1 1 
        5 15245 1 1 136 PRO O    O  -13.681  15.444  10.692 1.00 . A A . 412 PRO O    1 1 
        5 15246 1 1 137 GLY C    C  -11.628  16.222   9.045 1.00 . A A . 413 GLY C    1 1 
        5 15247 1 1 137 GLY CA   C  -12.902  16.551   8.264 1.00 . A A . 413 GLY CA   1 1 
        5 15248 1 1 137 GLY H    H  -14.333  15.192   7.599 1.00 . A A . 413 GLY H    1 1 
        5 15249 1 1 137 GLY HA2  H  -12.667  16.657   7.206 1.00 . A A . 413 GLY HA2  1 1 
        5 15250 1 1 137 GLY HA3  H  -13.300  17.509   8.600 1.00 . A A . 413 GLY HA3  1 1 
        5 15251 1 1 137 GLY N    N  -13.904  15.515   8.443 1.00 . A A . 413 GLY N    1 1 
        5 15252 1 1 137 GLY O    O  -11.513  16.556  10.224 1.00 . A A . 413 GLY O    1 1 
        5 15253 1 1 138 TYR C    C   -8.262  15.520   8.049 1.00 . A A . 414 TYR C    1 1 
        5 15254 1 1 138 TYR CA   C   -9.440  15.193   8.970 1.00 . A A . 414 TYR CA   1 1 
        5 15255 1 1 138 TYR CB   C   -9.507  13.677   9.172 1.00 . A A . 414 TYR CB   1 1 
        5 15256 1 1 138 TYR CD1  C   -8.033  13.327  11.187 1.00 . A A . 414 TYR CD1  1 1 
        5 15257 1 1 138 TYR CD2  C   -7.390  12.309   9.122 1.00 . A A . 414 TYR CD2  1 1 
        5 15258 1 1 138 TYR CE1  C   -6.868  12.769  11.825 1.00 . A A . 414 TYR CE1  1 1 
        5 15259 1 1 138 TYR CE2  C   -6.226  11.751   9.759 1.00 . A A . 414 TYR CE2  1 1 
        5 15260 1 1 138 TYR CG   C   -8.269  13.085   9.849 1.00 . A A . 414 TYR CG   1 1 
        5 15261 1 1 138 TYR CZ   C   -6.022  12.009  11.079 1.00 . A A . 414 TYR CZ   1 1 
        5 15262 1 1 138 TYR H    H  -10.803  15.303   7.397 1.00 . A A . 414 TYR H    1 1 
        5 15263 1 1 138 TYR HA   H   -9.335  15.756   9.897 1.00 . A A . 414 TYR HA   1 1 
        5 15264 1 1 138 TYR HB2  H  -10.386  13.440   9.772 1.00 . A A . 414 TYR HB2  1 1 
        5 15265 1 1 138 TYR HB3  H   -9.644  13.198   8.203 1.00 . A A . 414 TYR HB3  1 1 
        5 15266 1 1 138 TYR HD1  H   -8.727  13.940  11.762 1.00 . A A . 414 TYR HD1  1 1 
        5 15267 1 1 138 TYR HD2  H   -7.578  12.118   8.065 1.00 . A A . 414 TYR HD2  1 1 
        5 15268 1 1 138 TYR HE1  H   -6.669  12.952  12.881 1.00 . A A . 414 TYR HE1  1 1 
        5 15269 1 1 138 TYR HE2  H   -5.523  11.136   9.196 1.00 . A A . 414 TYR HE2  1 1 
        5 15270 1 1 138 TYR HH   H   -4.154  12.119  11.608 1.00 . A A . 414 TYR HH   1 1 
        5 15271 1 1 138 TYR N    N  -10.702  15.571   8.356 1.00 . A A . 414 TYR N    1 1 
        5 15272 1 1 138 TYR O    O   -7.529  14.626   7.631 1.00 . A A . 414 TYR O    1 1 
        5 15273 1 1 138 TYR OH   O   -4.922  11.482  11.681 1.00 . A A . 414 TYR OH   1 1 
        5 15274 1 1 139 PRO C    C   -5.698  17.277   7.627 1.00 . A A . 415 PRO C    1 1 
        5 15275 1 1 139 PRO CA   C   -7.039  17.297   6.890 1.00 . A A . 415 PRO CA   1 1 
        5 15276 1 1 139 PRO CB   C   -7.454  18.692   6.448 1.00 . A A . 415 PRO CB   1 1 
        5 15277 1 1 139 PRO CD   C   -8.965  17.927   8.229 1.00 . A A . 415 PRO CD   1 1 
        5 15278 1 1 139 PRO CG   C   -8.511  19.145   7.442 1.00 . A A . 415 PRO CG   1 1 
        5 15279 1 1 139 PRO HA   H   -6.932  16.678   6.111 1.00 . A A . 415 PRO HA   1 1 
        5 15280 1 1 139 PRO HB2  H   -6.601  19.371   6.447 1.00 . A A . 415 PRO HB2  1 1 
        5 15281 1 1 139 PRO HB3  H   -7.852  18.678   5.434 1.00 . A A . 415 PRO HB3  1 1 
        5 15282 1 1 139 PRO HD2  H   -8.847  18.081   9.302 1.00 . A A . 415 PRO HD2  1 1 
        5 15283 1 1 139 PRO HD3  H  -10.019  17.711   8.052 1.00 . A A . 415 PRO HD3  1 1 
        5 15284 1 1 139 PRO HG2  H   -8.104  19.902   8.112 1.00 . A A . 415 PRO HG2  1 1 
        5 15285 1 1 139 PRO HG3  H   -9.354  19.599   6.921 1.00 . A A . 415 PRO HG3  1 1 
        5 15286 1 1 139 PRO N    N   -8.115  16.840   7.753 1.00 . A A . 415 PRO N    1 1 
        5 15287 1 1 139 PRO O    O   -5.214  18.318   8.068 1.00 . A A . 415 PRO O    1 1 
        5 15288 1 1 140 LYS C    C   -2.749  15.797   7.373 1.00 . A A . 416 LYS C    1 1 
        5 15289 1 1 140 LYS CA   C   -3.863  15.912   8.415 1.00 . A A . 416 LYS CA   1 1 
        5 15290 1 1 140 LYS CB   C   -3.924  14.731   9.384 1.00 . A A . 416 LYS CB   1 1 
        5 15291 1 1 140 LYS CD   C   -3.944  16.005  11.560 1.00 . A A . 416 LYS CD   1 1 
        5 15292 1 1 140 LYS CE   C   -4.873  16.738  12.529 1.00 . A A . 416 LYS CE   1 1 
        5 15293 1 1 140 LYS CG   C   -4.738  15.084  10.631 1.00 . A A . 416 LYS CG   1 1 
        5 15294 1 1 140 LYS H    H   -5.540  15.240   7.377 1.00 . A A . 416 LYS H    1 1 
        5 15295 1 1 140 LYS HA   H   -3.689  16.808   9.010 1.00 . A A . 416 LYS HA   1 1 
        5 15296 1 1 140 LYS HB2  H   -4.370  13.870   8.886 1.00 . A A . 416 LYS HB2  1 1 
        5 15297 1 1 140 LYS HB3  H   -2.914  14.442   9.674 1.00 . A A . 416 LYS HB3  1 1 
        5 15298 1 1 140 LYS HD2  H   -3.216  15.421  12.121 1.00 . A A . 416 LYS HD2  1 1 
        5 15299 1 1 140 LYS HD3  H   -3.384  16.730  10.969 1.00 . A A . 416 LYS HD3  1 1 
        5 15300 1 1 140 LYS HE2  H   -5.498  17.442  11.980 1.00 . A A . 416 LYS HE2  1 1 
        5 15301 1 1 140 LYS HE3  H   -5.544  16.025  13.010 1.00 . A A . 416 LYS HE3  1 1 
        5 15302 1 1 140 LYS HG2  H   -5.667  15.571  10.336 1.00 . A A . 416 LYS HG2  1 1 
        5 15303 1 1 140 LYS HG3  H   -5.010  14.172  11.162 1.00 . A A . 416 LYS HG3  1 1 
        5 15304 1 1 140 LYS HZ1  H   -4.407  18.404  13.617 1.00 . A A . 416 LYS HZ1  1 1 
        5 15305 1 1 140 LYS HZ2  H   -4.204  17.009  14.441 1.00 . A A . 416 LYS HZ2  1 1 
        5 15306 1 1 140 LYS HZ3  H   -3.121  17.450  13.302 1.00 . A A . 416 LYS HZ3  1 1 
        5 15307 1 1 140 LYS N    N   -5.138  16.082   7.738 1.00 . A A . 416 LYS N    1 1 
        5 15308 1 1 140 LYS NZ   N   -4.088  17.459  13.555 1.00 . A A . 416 LYS NZ   1 1 
        5 15309 1 1 140 LYS O    O   -2.999  15.927   6.175 1.00 . A A . 416 LYS O    1 1 
        5 15310 1 1 141 LEU C    C    0.405  14.175   7.392 1.00 . A A . 417 LEU C    1 1 
        5 15311 1 1 141 LEU CA   C   -0.391  15.420   6.993 1.00 . A A . 417 LEU CA   1 1 
        5 15312 1 1 141 LEU CB   C    0.438  16.707   6.997 1.00 . A A . 417 LEU CB   1 1 
        5 15313 1 1 141 LEU CD1  C    0.558  18.705   5.464 1.00 . A A . 417 LEU CD1  1 1 
        5 15314 1 1 141 LEU CD2  C    2.371  16.932   5.395 1.00 . A A . 417 LEU CD2  1 1 
        5 15315 1 1 141 LEU CG   C    0.886  17.220   5.628 1.00 . A A . 417 LEU CG   1 1 
        5 15316 1 1 141 LEU H    H   -1.350  15.450   8.841 1.00 . A A . 417 LEU H    1 1 
        5 15317 1 1 141 LEU HA   H   -0.765  15.281   5.978 1.00 . A A . 417 LEU HA   1 1 
        5 15318 1 1 141 LEU HB2  H   -0.146  17.489   7.483 1.00 . A A . 417 LEU HB2  1 1 
        5 15319 1 1 141 LEU HB3  H    1.324  16.542   7.610 1.00 . A A . 417 LEU HB3  1 1 
        5 15320 1 1 141 LEU HD11 H    0.612  19.198   6.434 1.00 . A A . 417 LEU HD11 1 1 
        5 15321 1 1 141 LEU HD12 H    1.275  19.163   4.783 1.00 . A A . 417 LEU HD12 1 1 
        5 15322 1 1 141 LEU HD13 H   -0.448  18.811   5.058 1.00 . A A . 417 LEU HD13 1 1 
        5 15323 1 1 141 LEU HD21 H    2.712  16.181   6.106 1.00 . A A . 417 LEU HD21 1 1 
        5 15324 1 1 141 LEU HD22 H    2.515  16.562   4.379 1.00 . A A . 417 LEU HD22 1 1 
        5 15325 1 1 141 LEU HD23 H    2.945  17.850   5.531 1.00 . A A . 417 LEU HD23 1 1 
        5 15326 1 1 141 LEU HG   H    0.330  16.681   4.861 1.00 . A A . 417 LEU HG   1 1 
        5 15327 1 1 141 LEU N    N   -1.545  15.554   7.866 1.00 . A A . 417 LEU N    1 1 
        5 15328 1 1 141 LEU O    O    0.307  13.710   8.526 1.00 . A A . 417 LEU O    1 1 
        5 15329 1 1 142 ILE C    C    2.967  12.773   7.814 1.00 . A A . 418 ILE C    1 1 
        5 15330 1 1 142 ILE CA   C    1.984  12.490   6.676 1.00 . A A . 418 ILE CA   1 1 
        5 15331 1 1 142 ILE CB   C    2.658  12.033   5.381 1.00 . A A . 418 ILE CB   1 1 
        5 15332 1 1 142 ILE CD1  C    1.792  12.755   3.124 1.00 . A A . 418 ILE CD1  1 1 
        5 15333 1 1 142 ILE CG1  C    1.622  11.773   4.285 1.00 . A A . 418 ILE CG1  1 1 
        5 15334 1 1 142 ILE CG2  C    3.550  10.814   5.627 1.00 . A A . 418 ILE CG2  1 1 
        5 15335 1 1 142 ILE H    H    1.246  14.057   5.517 1.00 . A A . 418 ILE H    1 1 
        5 15336 1 1 142 ILE HA   H    1.313  11.691   6.989 1.00 . A A . 418 ILE HA   1 1 
        5 15337 1 1 142 ILE HB   H    3.303  12.837   5.029 1.00 . A A . 418 ILE HB   1 1 
        5 15338 1 1 142 ILE HD11 H    2.828  12.739   2.784 1.00 . A A . 418 ILE HD11 1 1 
        5 15339 1 1 142 ILE HD12 H    1.135  12.466   2.304 1.00 . A A . 418 ILE HD12 1 1 
        5 15340 1 1 142 ILE HD13 H    1.535  13.761   3.459 1.00 . A A . 418 ILE HD13 1 1 
        5 15341 1 1 142 ILE HG12 H    1.723  10.751   3.920 1.00 . A A . 418 ILE HG12 1 1 
        5 15342 1 1 142 ILE HG13 H    0.618  11.865   4.700 1.00 . A A . 418 ILE HG13 1 1 
        5 15343 1 1 142 ILE HG21 H    4.596  11.108   5.548 1.00 . A A . 418 ILE HG21 1 1 
        5 15344 1 1 142 ILE HG22 H    3.357  10.419   6.625 1.00 . A A . 418 ILE HG22 1 1 
        5 15345 1 1 142 ILE HG23 H    3.331  10.048   4.883 1.00 . A A . 418 ILE HG23 1 1 
        5 15346 1 1 142 ILE N    N    1.173  13.672   6.438 1.00 . A A . 418 ILE N    1 1 
        5 15347 1 1 142 ILE O    O    2.884  12.159   8.877 1.00 . A A . 418 ILE O    1 1 
        5 15348 1 1 143 THR C    C    4.197  14.611   9.804 1.00 . A A . 419 THR C    1 1 
        5 15349 1 1 143 THR CA   C    4.872  14.072   8.541 1.00 . A A . 419 THR CA   1 1 
        5 15350 1 1 143 THR CB   C    5.833  15.072   7.892 1.00 . A A . 419 THR CB   1 1 
        5 15351 1 1 143 THR CG2  C    5.527  16.518   8.287 1.00 . A A . 419 THR CG2  1 1 
        5 15352 1 1 143 THR H    H    3.935  14.196   6.685 1.00 . A A . 419 THR H    1 1 
        5 15353 1 1 143 THR HA   H    5.421  13.176   8.829 1.00 . A A . 419 THR HA   1 1 
        5 15354 1 1 143 THR HB   H    5.841  14.957   6.808 1.00 . A A . 419 THR HB   1 1 
        5 15355 1 1 143 THR HG1  H    7.831  14.969   7.866 1.00 . A A . 419 THR HG1  1 1 
        5 15356 1 1 143 THR HG21 H    6.107  16.784   9.171 1.00 . A A . 419 THR HG21 1 1 
        5 15357 1 1 143 THR HG22 H    5.793  17.183   7.465 1.00 . A A . 419 THR HG22 1 1 
        5 15358 1 1 143 THR HG23 H    4.464  16.618   8.505 1.00 . A A . 419 THR HG23 1 1 
        5 15359 1 1 143 THR N    N    3.875  13.702   7.552 1.00 . A A . 419 THR N    1 1 
        5 15360 1 1 143 THR O    O    4.820  14.683  10.862 1.00 . A A . 419 THR O    1 1 
        5 15361 1 1 143 THR OG1  O    7.087  14.801   8.512 1.00 . A A . 419 THR OG1  1 1 
        5 15362 1 1 144 LYS C    C    1.873  14.378  11.758 1.00 . A A . 420 LYS C    1 1 
        5 15363 1 1 144 LYS CA   C    2.166  15.505  10.765 1.00 . A A . 420 LYS CA   1 1 
        5 15364 1 1 144 LYS CB   C    0.912  16.222  10.261 1.00 . A A . 420 LYS CB   1 1 
        5 15365 1 1 144 LYS CD   C   -0.116  18.516  10.068 1.00 . A A . 420 LYS CD   1 1 
        5 15366 1 1 144 LYS CE   C    0.019  19.740  10.975 1.00 . A A . 420 LYS CE   1 1 
        5 15367 1 1 144 LYS CG   C    1.183  17.710  10.036 1.00 . A A . 420 LYS CG   1 1 
        5 15368 1 1 144 LYS H    H    2.434  14.913   8.786 1.00 . A A . 420 LYS H    1 1 
        5 15369 1 1 144 LYS HA   H    2.785  16.252  11.262 1.00 . A A . 420 LYS HA   1 1 
        5 15370 1 1 144 LYS HB2  H    0.577  15.765   9.329 1.00 . A A . 420 LYS HB2  1 1 
        5 15371 1 1 144 LYS HB3  H    0.104  16.100  10.983 1.00 . A A . 420 LYS HB3  1 1 
        5 15372 1 1 144 LYS HD2  H   -0.376  18.834   9.057 1.00 . A A . 420 LYS HD2  1 1 
        5 15373 1 1 144 LYS HD3  H   -0.931  17.885  10.421 1.00 . A A . 420 LYS HD3  1 1 
        5 15374 1 1 144 LYS HE2  H   -0.276  19.482  11.992 1.00 . A A . 420 LYS HE2  1 1 
        5 15375 1 1 144 LYS HE3  H    1.062  20.055  11.017 1.00 . A A . 420 LYS HE3  1 1 
        5 15376 1 1 144 LYS HG2  H    1.863  18.079  10.804 1.00 . A A . 420 LYS HG2  1 1 
        5 15377 1 1 144 LYS HG3  H    1.681  17.852   9.077 1.00 . A A . 420 LYS HG3  1 1 
        5 15378 1 1 144 LYS HZ1  H   -1.629  20.946  11.056 1.00 . A A . 420 LYS HZ1  1 1 
        5 15379 1 1 144 LYS HZ2  H   -0.295  21.702  10.495 1.00 . A A . 420 LYS HZ2  1 1 
        5 15380 1 1 144 LYS HZ3  H   -1.106  20.658   9.536 1.00 . A A . 420 LYS HZ3  1 1 
        5 15381 1 1 144 LYS N    N    2.933  14.976   9.651 1.00 . A A . 420 LYS N    1 1 
        5 15382 1 1 144 LYS NZ   N   -0.821  20.851  10.475 1.00 . A A . 420 LYS NZ   1 1 
        5 15383 1 1 144 LYS O    O    2.455  14.333  12.841 1.00 . A A . 420 LYS O    1 1 
        5 15384 1 1 145 ASN C    C    1.759  11.384  12.270 1.00 . A A . 421 ASN C    1 1 
        5 15385 1 1 145 ASN CA   C    0.594  12.373  12.194 1.00 . A A . 421 ASN CA   1 1 
        5 15386 1 1 145 ASN CB   C   -0.616  11.634  11.617 1.00 . A A . 421 ASN CB   1 1 
        5 15387 1 1 145 ASN CG   C   -0.831  10.296  12.326 1.00 . A A . 421 ASN CG   1 1 
        5 15388 1 1 145 ASN H    H    0.502  13.540  10.471 1.00 . A A . 421 ASN H    1 1 
        5 15389 1 1 145 ASN HA   H    0.353  12.808  13.164 1.00 . A A . 421 ASN HA   1 1 
        5 15390 1 1 145 ASN HB2  H   -1.507  12.252  11.722 1.00 . A A . 421 ASN HB2  1 1 
        5 15391 1 1 145 ASN HB3  H   -0.469  11.466  10.550 1.00 . A A . 421 ASN HB3  1 1 
        5 15392 1 1 145 ASN HD21 H   -2.658  10.950  12.905 1.00 . A A . 421 ASN HD21 1 1 
        5 15393 1 1 145 ASN HD22 H   -2.242   9.352  13.429 1.00 . A A . 421 ASN HD22 1 1 
        5 15394 1 1 145 ASN N    N    0.971  13.496  11.353 1.00 . A A . 421 ASN N    1 1 
        5 15395 1 1 145 ASN ND2  N   -2.008  10.190  12.938 1.00 . A A . 421 ASN ND2  1 1 
        5 15396 1 1 145 ASN O    O    2.195  11.015  13.359 1.00 . A A . 421 ASN O    1 1 
        5 15397 1 1 145 ASN OD1  O    0.015   9.417  12.318 1.00 . A A . 421 ASN OD1  1 1 
        5 15398 1 1 146 PHE C    C    4.660  10.776  10.787 1.00 . A A . 422 PHE C    1 1 
        5 15399 1 1 146 PHE CA   C    3.336  10.044  11.018 1.00 . A A . 422 PHE CA   1 1 
        5 15400 1 1 146 PHE CB   C    3.059   9.128   9.825 1.00 . A A . 422 PHE CB   1 1 
        5 15401 1 1 146 PHE CD1  C    1.634   7.491  11.074 1.00 . A A . 422 PHE CD1  1 1 
        5 15402 1 1 146 PHE CD2  C    0.839   8.301   9.011 1.00 . A A . 422 PHE CD2  1 1 
        5 15403 1 1 146 PHE CE1  C    0.463   6.699  11.214 1.00 . A A . 422 PHE CE1  1 1 
        5 15404 1 1 146 PHE CE2  C   -0.331   7.510   9.151 1.00 . A A . 422 PHE CE2  1 1 
        5 15405 1 1 146 PHE CG   C    1.797   8.275   9.976 1.00 . A A . 422 PHE CG   1 1 
        5 15406 1 1 146 PHE CZ   C   -0.495   6.725  10.249 1.00 . A A . 422 PHE CZ   1 1 
        5 15407 1 1 146 PHE H    H    1.870  11.288  10.217 1.00 . A A . 422 PHE H    1 1 
        5 15408 1 1 146 PHE HA   H    3.378   9.512  11.968 1.00 . A A . 422 PHE HA   1 1 
        5 15409 1 1 146 PHE HB2  H    2.969   9.736   8.926 1.00 . A A . 422 PHE HB2  1 1 
        5 15410 1 1 146 PHE HB3  H    3.915   8.468   9.680 1.00 . A A . 422 PHE HB3  1 1 
        5 15411 1 1 146 PHE HD1  H    2.402   7.469  11.848 1.00 . A A . 422 PHE HD1  1 1 
        5 15412 1 1 146 PHE HD2  H    0.970   8.930   8.129 1.00 . A A . 422 PHE HD2  1 1 
        5 15413 1 1 146 PHE HE1  H    0.332   6.070  12.096 1.00 . A A . 422 PHE HE1  1 1 
        5 15414 1 1 146 PHE HE2  H   -1.099   7.531   8.377 1.00 . A A . 422 PHE HE2  1 1 
        5 15415 1 1 146 PHE HZ   H   -1.393   6.118  10.357 1.00 . A A . 422 PHE HZ   1 1 
        5 15416 1 1 146 PHE N    N    2.230  10.983  11.098 1.00 . A A . 422 PHE N    1 1 
        5 15417 1 1 146 PHE O    O    4.942  11.221   9.676 1.00 . A A . 422 PHE O    1 1 
        5 15418 1 1 147 GLN C    C    7.805  10.570  11.309 1.00 . A A . 423 GLN C    1 1 
        5 15419 1 1 147 GLN CA   C    6.725  11.546  11.782 1.00 . A A . 423 GLN CA   1 1 
        5 15420 1 1 147 GLN CB   C    7.098  12.163  13.131 1.00 . A A . 423 GLN CB   1 1 
        5 15421 1 1 147 GLN CD   C    6.326  13.651  15.015 1.00 . A A . 423 GLN CD   1 1 
        5 15422 1 1 147 GLN CG   C    6.013  13.129  13.612 1.00 . A A . 423 GLN CG   1 1 
        5 15423 1 1 147 GLN H    H    5.201  10.511  12.755 1.00 . A A . 423 GLN H    1 1 
        5 15424 1 1 147 GLN HA   H    6.597  12.341  11.048 1.00 . A A . 423 GLN HA   1 1 
        5 15425 1 1 147 GLN HB2  H    7.242  11.374  13.870 1.00 . A A . 423 GLN HB2  1 1 
        5 15426 1 1 147 GLN HB3  H    8.048  12.693  13.043 1.00 . A A . 423 GLN HB3  1 1 
        5 15427 1 1 147 GLN HE21 H    5.946  15.525  14.351 1.00 . A A . 423 GLN HE21 1 1 
        5 15428 1 1 147 GLN HE22 H    6.398  15.408  16.020 1.00 . A A . 423 GLN HE22 1 1 
        5 15429 1 1 147 GLN HG2  H    5.932  13.965  12.918 1.00 . A A . 423 GLN HG2  1 1 
        5 15430 1 1 147 GLN HG3  H    5.047  12.623  13.615 1.00 . A A . 423 GLN HG3  1 1 
        5 15431 1 1 147 GLN N    N    5.438  10.876  11.855 1.00 . A A . 423 GLN N    1 1 
        5 15432 1 1 147 GLN NE2  N    6.214  14.970  15.138 1.00 . A A . 423 GLN NE2  1 1 
        5 15433 1 1 147 GLN O    O    7.662   9.358  11.462 1.00 . A A . 423 GLN O    1 1 
        5 15434 1 1 147 GLN OE1  O    6.647  12.906  15.926 1.00 . A A . 423 GLN OE1  1 1 
        5 15435 1 1 148 GLY C    C    9.767   9.986   8.766 1.00 . A A . 424 GLY C    1 1 
        5 15436 1 1 148 GLY CA   C    9.964  10.331  10.244 1.00 . A A . 424 GLY CA   1 1 
        5 15437 1 1 148 GLY H    H    8.969  12.123  10.620 1.00 . A A . 424 GLY H    1 1 
        5 15438 1 1 148 GLY HA2  H   10.901  10.873  10.374 1.00 . A A . 424 GLY HA2  1 1 
        5 15439 1 1 148 GLY HA3  H   10.041   9.415  10.828 1.00 . A A . 424 GLY HA3  1 1 
        5 15440 1 1 148 GLY N    N    8.860  11.136  10.741 1.00 . A A . 424 GLY N    1 1 
        5 15441 1 1 148 GLY O    O   10.736   9.887   8.015 1.00 . A A . 424 GLY O    1 1 
        5 15442 1 1 149 ILE C    C    8.613  10.626   6.102 1.00 . A A . 425 ILE C    1 1 
        5 15443 1 1 149 ILE CA   C    8.173   9.483   7.019 1.00 . A A . 425 ILE CA   1 1 
        5 15444 1 1 149 ILE CB   C    6.688   9.135   6.898 1.00 . A A . 425 ILE CB   1 1 
        5 15445 1 1 149 ILE CD1  C    7.268   7.169   8.367 1.00 . A A . 425 ILE CD1  1 1 
        5 15446 1 1 149 ILE CG1  C    6.235   8.255   8.066 1.00 . A A . 425 ILE CG1  1 1 
        5 15447 1 1 149 ILE CG2  C    6.385   8.491   5.544 1.00 . A A . 425 ILE CG2  1 1 
        5 15448 1 1 149 ILE H    H    7.726   9.898   9.011 1.00 . A A . 425 ILE H    1 1 
        5 15449 1 1 149 ILE HA   H    8.737   8.589   6.752 1.00 . A A . 425 ILE HA   1 1 
        5 15450 1 1 149 ILE HB   H    6.115  10.061   6.951 1.00 . A A . 425 ILE HB   1 1 
        5 15451 1 1 149 ILE HD11 H    6.788   6.348   8.900 1.00 . A A . 425 ILE HD11 1 1 
        5 15452 1 1 149 ILE HD12 H    7.690   6.799   7.434 1.00 . A A . 425 ILE HD12 1 1 
        5 15453 1 1 149 ILE HD13 H    8.064   7.586   8.985 1.00 . A A . 425 ILE HD13 1 1 
        5 15454 1 1 149 ILE HG12 H    6.081   8.872   8.951 1.00 . A A . 425 ILE HG12 1 1 
        5 15455 1 1 149 ILE HG13 H    5.276   7.795   7.828 1.00 . A A . 425 ILE HG13 1 1 
        5 15456 1 1 149 ILE HG21 H    5.390   8.043   5.569 1.00 . A A . 425 ILE HG21 1 1 
        5 15457 1 1 149 ILE HG22 H    6.421   9.251   4.763 1.00 . A A . 425 ILE HG22 1 1 
        5 15458 1 1 149 ILE HG23 H    7.125   7.719   5.334 1.00 . A A . 425 ILE HG23 1 1 
        5 15459 1 1 149 ILE N    N    8.508   9.814   8.393 1.00 . A A . 425 ILE N    1 1 
        5 15460 1 1 149 ILE O    O    9.587  10.493   5.362 1.00 . A A . 425 ILE O    1 1 
        5 15461 1 1 150 GLY C    C    6.892  13.568   4.886 1.00 . A A . 426 GLY C    1 1 
        5 15462 1 1 150 GLY CA   C    8.176  12.887   5.365 1.00 . A A . 426 GLY CA   1 1 
        5 15463 1 1 150 GLY H    H    7.084  11.823   6.783 1.00 . A A . 426 GLY H    1 1 
        5 15464 1 1 150 GLY HA2  H    8.774  13.594   5.943 1.00 . A A . 426 GLY HA2  1 1 
        5 15465 1 1 150 GLY HA3  H    8.777  12.589   4.506 1.00 . A A . 426 GLY HA3  1 1 
        5 15466 1 1 150 GLY N    N    7.874  11.722   6.180 1.00 . A A . 426 GLY N    1 1 
        5 15467 1 1 150 GLY O    O    5.794  13.169   5.268 1.00 . A A . 426 GLY O    1 1 
        5 15468 1 1 151 PRO C    C    5.234  14.547   2.411 1.00 . A A . 427 PRO C    1 1 
        5 15469 1 1 151 PRO CA   C    5.951  15.351   3.497 1.00 . A A . 427 PRO CA   1 1 
        5 15470 1 1 151 PRO CB   C    6.542  16.652   2.980 1.00 . A A . 427 PRO CB   1 1 
        5 15471 1 1 151 PRO CD   C    8.366  15.113   3.560 1.00 . A A . 427 PRO CD   1 1 
        5 15472 1 1 151 PRO CG   C    8.033  16.399   2.823 1.00 . A A . 427 PRO CG   1 1 
        5 15473 1 1 151 PRO HA   H    5.270  15.512   4.212 1.00 . A A . 427 PRO HA   1 1 
        5 15474 1 1 151 PRO HB2  H    6.092  16.937   2.029 1.00 . A A . 427 PRO HB2  1 1 
        5 15475 1 1 151 PRO HB3  H    6.356  17.471   3.677 1.00 . A A . 427 PRO HB3  1 1 
        5 15476 1 1 151 PRO HD2  H    8.853  14.394   2.900 1.00 . A A . 427 PRO HD2  1 1 
        5 15477 1 1 151 PRO HD3  H    9.049  15.297   4.389 1.00 . A A . 427 PRO HD3  1 1 
        5 15478 1 1 151 PRO HG2  H    8.297  16.315   1.769 1.00 . A A . 427 PRO HG2  1 1 
        5 15479 1 1 151 PRO HG3  H    8.606  17.232   3.230 1.00 . A A . 427 PRO HG3  1 1 
        5 15480 1 1 151 PRO N    N    7.080  14.612   4.034 1.00 . A A . 427 PRO N    1 1 
        5 15481 1 1 151 PRO O    O    4.005  14.539   2.347 1.00 . A A . 427 PRO O    1 1 
        5 15482 1 1 152 LYS C    C    5.889  11.623   0.710 1.00 . A A . 428 LYS C    1 1 
        5 15483 1 1 152 LYS CA   C    5.490  13.085   0.501 1.00 . A A . 428 LYS CA   1 1 
        5 15484 1 1 152 LYS CB   C    5.917  13.651  -0.855 1.00 . A A . 428 LYS CB   1 1 
        5 15485 1 1 152 LYS CD   C    3.942  14.356  -2.255 1.00 . A A . 428 LYS CD   1 1 
        5 15486 1 1 152 LYS CE   C    2.960  15.488  -2.563 1.00 . A A . 428 LYS CE   1 1 
        5 15487 1 1 152 LYS CG   C    5.018  14.817  -1.270 1.00 . A A . 428 LYS CG   1 1 
        5 15488 1 1 152 LYS H    H    7.031  13.902   1.640 1.00 . A A . 428 LYS H    1 1 
        5 15489 1 1 152 LYS HA   H    4.403  13.157   0.553 1.00 . A A . 428 LYS HA   1 1 
        5 15490 1 1 152 LYS HB2  H    6.953  13.986  -0.804 1.00 . A A . 428 LYS HB2  1 1 
        5 15491 1 1 152 LYS HB3  H    5.873  12.867  -1.611 1.00 . A A . 428 LYS HB3  1 1 
        5 15492 1 1 152 LYS HD2  H    4.410  14.014  -3.178 1.00 . A A . 428 LYS HD2  1 1 
        5 15493 1 1 152 LYS HD3  H    3.401  13.506  -1.836 1.00 . A A . 428 LYS HD3  1 1 
        5 15494 1 1 152 LYS HE2  H    1.938  15.148  -2.395 1.00 . A A . 428 LYS HE2  1 1 
        5 15495 1 1 152 LYS HE3  H    3.133  16.323  -1.885 1.00 . A A . 428 LYS HE3  1 1 
        5 15496 1 1 152 LYS HG2  H    4.547  15.250  -0.387 1.00 . A A . 428 LYS HG2  1 1 
        5 15497 1 1 152 LYS HG3  H    5.622  15.601  -1.726 1.00 . A A . 428 LYS HG3  1 1 
        5 15498 1 1 152 LYS HZ1  H    2.219  16.194  -4.333 1.00 . A A . 428 LYS HZ1  1 1 
        5 15499 1 1 152 LYS HZ2  H    3.723  16.733  -3.994 1.00 . A A . 428 LYS HZ2  1 1 
        5 15500 1 1 152 LYS HZ3  H    3.504  15.200  -4.512 1.00 . A A . 428 LYS HZ3  1 1 
        5 15501 1 1 152 LYS N    N    6.033  13.890   1.582 1.00 . A A . 428 LYS N    1 1 
        5 15502 1 1 152 LYS NZ   N    3.114  15.941  -3.964 1.00 . A A . 428 LYS NZ   1 1 
        5 15503 1 1 152 LYS O    O    7.060  11.322   0.941 1.00 . A A . 428 LYS O    1 1 
        5 15504 1 1 153 ILE C    C    4.805   8.598  -0.505 1.00 . A A . 429 ILE C    1 1 
        5 15505 1 1 153 ILE CA   C    5.127   9.329   0.799 1.00 . A A . 429 ILE CA   1 1 
        5 15506 1 1 153 ILE CB   C    4.348   8.805   2.007 1.00 . A A . 429 ILE CB   1 1 
        5 15507 1 1 153 ILE CD1  C    6.394   7.512   2.714 1.00 . A A . 429 ILE CD1  1 1 
        5 15508 1 1 153 ILE CG1  C    4.887   7.447   2.461 1.00 . A A . 429 ILE CG1  1 1 
        5 15509 1 1 153 ILE CG2  C    2.847   8.757   1.712 1.00 . A A . 429 ILE CG2  1 1 
        5 15510 1 1 153 ILE H    H    3.945  11.005   0.435 1.00 . A A . 429 ILE H    1 1 
        5 15511 1 1 153 ILE HA   H    6.187   9.196   1.018 1.00 . A A . 429 ILE HA   1 1 
        5 15512 1 1 153 ILE HB   H    4.491   9.500   2.834 1.00 . A A . 429 ILE HB   1 1 
        5 15513 1 1 153 ILE HD11 H    6.926   7.139   1.839 1.00 . A A . 429 ILE HD11 1 1 
        5 15514 1 1 153 ILE HD12 H    6.686   8.545   2.904 1.00 . A A . 429 ILE HD12 1 1 
        5 15515 1 1 153 ILE HD13 H    6.643   6.898   3.579 1.00 . A A . 429 ILE HD13 1 1 
        5 15516 1 1 153 ILE HG12 H    4.374   7.133   3.369 1.00 . A A . 429 ILE HG12 1 1 
        5 15517 1 1 153 ILE HG13 H    4.675   6.695   1.700 1.00 . A A . 429 ILE HG13 1 1 
        5 15518 1 1 153 ILE HG21 H    2.589   9.548   1.008 1.00 . A A . 429 ILE HG21 1 1 
        5 15519 1 1 153 ILE HG22 H    2.592   7.789   1.280 1.00 . A A . 429 ILE HG22 1 1 
        5 15520 1 1 153 ILE HG23 H    2.291   8.899   2.639 1.00 . A A . 429 ILE HG23 1 1 
        5 15521 1 1 153 ILE N    N    4.894  10.753   0.623 1.00 . A A . 429 ILE N    1 1 
        5 15522 1 1 153 ILE O    O    3.828   8.923  -1.178 1.00 . A A . 429 ILE O    1 1 
        5 15523 1 1 154 ASP C    C    4.515   5.676  -1.747 1.00 . A A . 430 ASP C    1 1 
        5 15524 1 1 154 ASP CA   C    5.461   6.844  -2.036 1.00 . A A . 430 ASP CA   1 1 
        5 15525 1 1 154 ASP CB   C    6.791   6.266  -2.525 1.00 . A A . 430 ASP CB   1 1 
        5 15526 1 1 154 ASP CG   C    7.426   7.011  -3.699 1.00 . A A . 430 ASP CG   1 1 
        5 15527 1 1 154 ASP H    H    6.437   7.365  -0.270 1.00 . A A . 430 ASP H    1 1 
        5 15528 1 1 154 ASP HA   H    5.052   7.541  -2.766 1.00 . A A . 430 ASP HA   1 1 
        5 15529 1 1 154 ASP HB2  H    7.494   6.260  -1.693 1.00 . A A . 430 ASP HB2  1 1 
        5 15530 1 1 154 ASP HB3  H    6.632   5.227  -2.816 1.00 . A A . 430 ASP HB3  1 1 
        5 15531 1 1 154 ASP N    N    5.644   7.624  -0.823 1.00 . A A . 430 ASP N    1 1 
        5 15532 1 1 154 ASP O    O    3.315   5.767  -2.006 1.00 . A A . 430 ASP O    1 1 
        5 15533 1 1 154 ASP OD1  O    8.147   7.995  -3.423 1.00 . A A . 430 ASP OD1  1 1 
        5 15534 1 1 154 ASP OD2  O    7.178   6.582  -4.846 1.00 . A A . 430 ASP OD2  1 1 
        5 15535 1 1 155 ALA C    C    4.622   2.996   0.547 1.00 . A A . 431 ALA C    1 1 
        5 15536 1 1 155 ALA CA   C    4.313   3.424  -0.889 1.00 . A A . 431 ALA CA   1 1 
        5 15537 1 1 155 ALA CB   C    4.614   2.320  -1.905 1.00 . A A . 431 ALA CB   1 1 
        5 15538 1 1 155 ALA H    H    6.066   4.543  -1.008 1.00 . A A . 431 ALA H    1 1 
        5 15539 1 1 155 ALA HA   H    3.259   3.689  -0.962 1.00 . A A . 431 ALA HA   1 1 
        5 15540 1 1 155 ALA HB1  H    5.303   1.599  -1.464 1.00 . A A . 431 ALA HB1  1 1 
        5 15541 1 1 155 ALA HB2  H    3.687   1.816  -2.179 1.00 . A A . 431 ALA HB2  1 1 
        5 15542 1 1 155 ALA HB3  H    5.067   2.758  -2.794 1.00 . A A . 431 ALA HB3  1 1 
        5 15543 1 1 155 ALA N    N    5.090   4.608  -1.216 1.00 . A A . 431 ALA N    1 1 
        5 15544 1 1 155 ALA O    O    5.594   3.460   1.141 1.00 . A A . 431 ALA O    1 1 
        5 15545 1 1 156 VAL C    C    3.185   0.303   2.574 1.00 . A A . 432 VAL C    1 1 
        5 15546 1 1 156 VAL CA   C    3.950   1.619   2.417 1.00 . A A . 432 VAL CA   1 1 
        5 15547 1 1 156 VAL CB   C    3.516   2.686   3.424 1.00 . A A . 432 VAL CB   1 1 
        5 15548 1 1 156 VAL CG1  C    2.124   3.224   3.087 1.00 . A A . 432 VAL CG1  1 1 
        5 15549 1 1 156 VAL CG2  C    3.563   2.143   4.853 1.00 . A A . 432 VAL CG2  1 1 
        5 15550 1 1 156 VAL H    H    2.991   1.741   0.572 1.00 . A A . 432 VAL H    1 1 
        5 15551 1 1 156 VAL HA   H    5.012   1.426   2.565 1.00 . A A . 432 VAL HA   1 1 
        5 15552 1 1 156 VAL HB   H    4.221   3.515   3.358 1.00 . A A . 432 VAL HB   1 1 
        5 15553 1 1 156 VAL HG11 H    2.173   4.306   2.964 1.00 . A A . 432 VAL HG11 1 1 
        5 15554 1 1 156 VAL HG12 H    1.772   2.768   2.161 1.00 . A A . 432 VAL HG12 1 1 
        5 15555 1 1 156 VAL HG13 H    1.435   2.982   3.896 1.00 . A A . 432 VAL HG13 1 1 
        5 15556 1 1 156 VAL HG21 H    4.600   2.061   5.177 1.00 . A A . 432 VAL HG21 1 1 
        5 15557 1 1 156 VAL HG22 H    3.028   2.821   5.518 1.00 . A A . 432 VAL HG22 1 1 
        5 15558 1 1 156 VAL HG23 H    3.093   1.159   4.883 1.00 . A A . 432 VAL HG23 1 1 
        5 15559 1 1 156 VAL N    N    3.778   2.115   1.062 1.00 . A A . 432 VAL N    1 1 
        5 15560 1 1 156 VAL O    O    2.171   0.087   1.912 1.00 . A A . 432 VAL O    1 1 
        5 15561 1 1 157 PHE C    C    3.294  -2.270   5.157 1.00 . A A . 433 PHE C    1 1 
        5 15562 1 1 157 PHE CA   C    3.077  -1.831   3.707 1.00 . A A . 433 PHE CA   1 1 
        5 15563 1 1 157 PHE CB   C    3.749  -2.843   2.776 1.00 . A A . 433 PHE CB   1 1 
        5 15564 1 1 157 PHE CD1  C    6.016  -1.827   2.465 1.00 . A A . 433 PHE CD1  1 1 
        5 15565 1 1 157 PHE CD2  C    5.886  -3.972   3.431 1.00 . A A . 433 PHE CD2  1 1 
        5 15566 1 1 157 PHE CE1  C    7.433  -1.863   2.576 1.00 . A A . 433 PHE CE1  1 1 
        5 15567 1 1 157 PHE CE2  C    7.301  -4.008   3.542 1.00 . A A . 433 PHE CE2  1 1 
        5 15568 1 1 157 PHE CG   C    5.274  -2.882   2.895 1.00 . A A . 433 PHE CG   1 1 
        5 15569 1 1 157 PHE CZ   C    8.045  -2.953   3.112 1.00 . A A . 433 PHE CZ   1 1 
        5 15570 1 1 157 PHE H    H    4.525  -0.360   3.989 1.00 . A A . 433 PHE H    1 1 
        5 15571 1 1 157 PHE HA   H    2.010  -1.717   3.519 1.00 . A A . 433 PHE HA   1 1 
        5 15572 1 1 157 PHE HB2  H    3.353  -3.835   2.987 1.00 . A A . 433 PHE HB2  1 1 
        5 15573 1 1 157 PHE HB3  H    3.482  -2.606   1.746 1.00 . A A . 433 PHE HB3  1 1 
        5 15574 1 1 157 PHE HD1  H    5.526  -0.953   2.035 1.00 . A A . 433 PHE HD1  1 1 
        5 15575 1 1 157 PHE HD2  H    5.291  -4.816   3.775 1.00 . A A . 433 PHE HD2  1 1 
        5 15576 1 1 157 PHE HE1  H    8.028  -1.018   2.232 1.00 . A A . 433 PHE HE1  1 1 
        5 15577 1 1 157 PHE HE2  H    7.792  -4.881   3.972 1.00 . A A . 433 PHE HE2  1 1 
        5 15578 1 1 157 PHE HZ   H    9.131  -2.981   3.198 1.00 . A A . 433 PHE HZ   1 1 
        5 15579 1 1 157 PHE N    N    3.700  -0.543   3.455 1.00 . A A . 433 PHE N    1 1 
        5 15580 1 1 157 PHE O    O    4.126  -1.702   5.864 1.00 . A A . 433 PHE O    1 1 
        5 15581 1 1 158 TYR C    C    3.156  -5.234   6.908 1.00 . A A . 434 TYR C    1 1 
        5 15582 1 1 158 TYR CA   C    2.628  -3.797   6.910 1.00 . A A . 434 TYR CA   1 1 
        5 15583 1 1 158 TYR CB   C    1.203  -3.791   7.468 1.00 . A A . 434 TYR CB   1 1 
        5 15584 1 1 158 TYR CD1  C    1.255  -4.373   9.921 1.00 . A A . 434 TYR CD1  1 1 
        5 15585 1 1 158 TYR CD2  C    0.517  -6.041   8.376 1.00 . A A . 434 TYR CD2  1 1 
        5 15586 1 1 158 TYR CE1  C    1.049  -5.291  11.011 1.00 . A A . 434 TYR CE1  1 1 
        5 15587 1 1 158 TYR CE2  C    0.311  -6.959   9.466 1.00 . A A . 434 TYR CE2  1 1 
        5 15588 1 1 158 TYR CG   C    0.984  -4.767   8.626 1.00 . A A . 434 TYR CG   1 1 
        5 15589 1 1 158 TYR CZ   C    0.587  -6.539  10.729 1.00 . A A . 434 TYR CZ   1 1 
        5 15590 1 1 158 TYR H    H    1.857  -3.732   4.976 1.00 . A A . 434 TYR H    1 1 
        5 15591 1 1 158 TYR HA   H    3.321  -3.165   7.466 1.00 . A A . 434 TYR HA   1 1 
        5 15592 1 1 158 TYR HB2  H    0.961  -2.783   7.805 1.00 . A A . 434 TYR HB2  1 1 
        5 15593 1 1 158 TYR HB3  H    0.509  -4.035   6.665 1.00 . A A . 434 TYR HB3  1 1 
        5 15594 1 1 158 TYR HD1  H    1.625  -3.367  10.119 1.00 . A A . 434 TYR HD1  1 1 
        5 15595 1 1 158 TYR HD2  H    0.303  -6.352   7.354 1.00 . A A . 434 TYR HD2  1 1 
        5 15596 1 1 158 TYR HE1  H    1.259  -4.993  12.038 1.00 . A A . 434 TYR HE1  1 1 
        5 15597 1 1 158 TYR HE2  H   -0.059  -7.968   9.283 1.00 . A A . 434 TYR HE2  1 1 
        5 15598 1 1 158 TYR HH   H    0.561  -6.946  12.630 1.00 . A A . 434 TYR HH   1 1 
        5 15599 1 1 158 TYR N    N    2.531  -3.276   5.557 1.00 . A A . 434 TYR N    1 1 
        5 15600 1 1 158 TYR O    O    2.478  -6.147   6.441 1.00 . A A . 434 TYR O    1 1 
        5 15601 1 1 158 TYR OH   O    0.392  -7.406  11.759 1.00 . A A . 434 TYR OH   1 1 
        5 15602 1 1 159 SER C    C    5.597  -6.918   8.885 1.00 . A A . 435 SER C    1 1 
        5 15603 1 1 159 SER CA   C    4.988  -6.697   7.500 1.00 . A A . 435 SER CA   1 1 
        5 15604 1 1 159 SER CB   C    6.061  -6.849   6.419 1.00 . A A . 435 SER CB   1 1 
        5 15605 1 1 159 SER H    H    4.907  -4.640   7.812 1.00 . A A . 435 SER H    1 1 
        5 15606 1 1 159 SER HA   H    4.185  -7.411   7.316 1.00 . A A . 435 SER HA   1 1 
        5 15607 1 1 159 SER HB2  H    6.337  -7.899   6.327 1.00 . A A . 435 SER HB2  1 1 
        5 15608 1 1 159 SER HB3  H    5.651  -6.541   5.456 1.00 . A A . 435 SER HB3  1 1 
        5 15609 1 1 159 SER HG   H    8.026  -6.498   6.288 1.00 . A A . 435 SER HG   1 1 
        5 15610 1 1 159 SER N    N    4.361  -5.388   7.435 1.00 . A A . 435 SER N    1 1 
        5 15611 1 1 159 SER O    O    6.791  -6.700   9.085 1.00 . A A . 435 SER O    1 1 
        5 15612 1 1 159 SER OG   O    7.222  -6.076   6.708 1.00 . A A . 435 SER OG   1 1 
        5 15613 1 1 160 LYS C    C    3.966  -7.837  12.059 1.00 . A A . 436 LYS C    1 1 
        5 15614 1 1 160 LYS CA   C    5.188  -7.601  11.169 1.00 . A A . 436 LYS CA   1 1 
        5 15615 1 1 160 LYS CB   C    6.097  -6.471  11.658 1.00 . A A . 436 LYS CB   1 1 
        5 15616 1 1 160 LYS CD   C    8.362  -5.935  12.627 1.00 . A A . 436 LYS CD   1 1 
        5 15617 1 1 160 LYS CE   C    9.416  -6.615  13.502 1.00 . A A . 436 LYS CE   1 1 
        5 15618 1 1 160 LYS CG   C    7.527  -6.969  11.869 1.00 . A A . 436 LYS CG   1 1 
        5 15619 1 1 160 LYS H    H    3.778  -7.523   9.637 1.00 . A A . 436 LYS H    1 1 
        5 15620 1 1 160 LYS HA   H    5.787  -8.513  11.156 1.00 . A A . 436 LYS HA   1 1 
        5 15621 1 1 160 LYS HB2  H    6.094  -5.658  10.933 1.00 . A A . 436 LYS HB2  1 1 
        5 15622 1 1 160 LYS HB3  H    5.707  -6.065  12.592 1.00 . A A . 436 LYS HB3  1 1 
        5 15623 1 1 160 LYS HD2  H    8.850  -5.267  11.918 1.00 . A A . 436 LYS HD2  1 1 
        5 15624 1 1 160 LYS HD3  H    7.710  -5.320  13.247 1.00 . A A . 436 LYS HD3  1 1 
        5 15625 1 1 160 LYS HE2  H    9.084  -6.624  14.541 1.00 . A A . 436 LYS HE2  1 1 
        5 15626 1 1 160 LYS HE3  H    9.534  -7.655  13.197 1.00 . A A . 436 LYS HE3  1 1 
        5 15627 1 1 160 LYS HG2  H    7.511  -7.907  12.426 1.00 . A A . 436 LYS HG2  1 1 
        5 15628 1 1 160 LYS HG3  H    7.989  -7.179  10.905 1.00 . A A . 436 LYS HG3  1 1 
        5 15629 1 1 160 LYS HZ1  H   11.459  -6.570  13.484 1.00 . A A . 436 LYS HZ1  1 1 
        5 15630 1 1 160 LYS HZ2  H   10.773  -5.457  12.506 1.00 . A A . 436 LYS HZ2  1 1 
        5 15631 1 1 160 LYS HZ3  H   10.782  -5.228  14.123 1.00 . A A . 436 LYS HZ3  1 1 
        5 15632 1 1 160 LYS N    N    4.749  -7.348   9.808 1.00 . A A . 436 LYS N    1 1 
        5 15633 1 1 160 LYS NZ   N   10.713  -5.910  13.395 1.00 . A A . 436 LYS NZ   1 1 
        5 15634 1 1 160 LYS O    O    2.876  -8.115  11.562 1.00 . A A . 436 LYS O    1 1 
        5 15635 1 1 161 ASN C    C    2.509  -6.558  14.685 1.00 . A A . 437 ASN C    1 1 
        5 15636 1 1 161 ASN CA   C    3.120  -7.914  14.324 1.00 . A A . 437 ASN CA   1 1 
        5 15637 1 1 161 ASN CB   C    3.648  -8.553  15.610 1.00 . A A . 437 ASN CB   1 1 
        5 15638 1 1 161 ASN CG   C    2.498  -9.021  16.503 1.00 . A A . 437 ASN CG   1 1 
        5 15639 1 1 161 ASN H    H    5.079  -7.490  13.756 1.00 . A A . 437 ASN H    1 1 
        5 15640 1 1 161 ASN HA   H    2.407  -8.573  13.830 1.00 . A A . 437 ASN HA   1 1 
        5 15641 1 1 161 ASN HB2  H    4.290  -9.399  15.364 1.00 . A A . 437 ASN HB2  1 1 
        5 15642 1 1 161 ASN HB3  H    4.264  -7.834  16.152 1.00 . A A . 437 ASN HB3  1 1 
        5 15643 1 1 161 ASN HD21 H    2.400  -7.153  17.278 1.00 . A A . 437 ASN HD21 1 1 
        5 15644 1 1 161 ASN HD22 H    1.256  -8.283  17.921 1.00 . A A . 437 ASN HD22 1 1 
        5 15645 1 1 161 ASN N    N    4.189  -7.718  13.360 1.00 . A A . 437 ASN N    1 1 
        5 15646 1 1 161 ASN ND2  N    2.011  -8.075  17.299 1.00 . A A . 437 ASN ND2  1 1 
        5 15647 1 1 161 ASN O    O    1.309  -6.461  14.935 1.00 . A A . 437 ASN O    1 1 
        5 15648 1 1 161 ASN OD1  O    2.078 -10.167  16.469 1.00 . A A . 437 ASN OD1  1 1 
        5 15649 1 1 162 LYS C    C    3.964  -3.194  14.534 1.00 . A A . 438 LYS C    1 1 
        5 15650 1 1 162 LYS CA   C    2.924  -4.200  15.030 1.00 . A A . 438 LYS CA   1 1 
        5 15651 1 1 162 LYS CB   C    2.621  -4.085  16.525 1.00 . A A . 438 LYS CB   1 1 
        5 15652 1 1 162 LYS CD   C    0.629  -2.537  16.483 1.00 . A A . 438 LYS CD   1 1 
        5 15653 1 1 162 LYS CE   C    0.487  -2.219  14.993 1.00 . A A . 438 LYS CE   1 1 
        5 15654 1 1 162 LYS CG   C    2.102  -2.688  16.872 1.00 . A A . 438 LYS CG   1 1 
        5 15655 1 1 162 LYS H    H    4.339  -5.634  14.499 1.00 . A A . 438 LYS H    1 1 
        5 15656 1 1 162 LYS HA   H    1.991  -4.023  14.497 1.00 . A A . 438 LYS HA   1 1 
        5 15657 1 1 162 LYS HB2  H    1.881  -4.832  16.809 1.00 . A A . 438 LYS HB2  1 1 
        5 15658 1 1 162 LYS HB3  H    3.522  -4.295  17.100 1.00 . A A . 438 LYS HB3  1 1 
        5 15659 1 1 162 LYS HD2  H    0.093  -3.457  16.714 1.00 . A A . 438 LYS HD2  1 1 
        5 15660 1 1 162 LYS HD3  H    0.173  -1.743  17.073 1.00 . A A . 438 LYS HD3  1 1 
        5 15661 1 1 162 LYS HE2  H    1.469  -2.034  14.559 1.00 . A A . 438 LYS HE2  1 1 
        5 15662 1 1 162 LYS HE3  H    0.064  -3.078  14.470 1.00 . A A . 438 LYS HE3  1 1 
        5 15663 1 1 162 LYS HG2  H    2.218  -2.509  17.941 1.00 . A A . 438 LYS HG2  1 1 
        5 15664 1 1 162 LYS HG3  H    2.698  -1.935  16.356 1.00 . A A . 438 LYS HG3  1 1 
        5 15665 1 1 162 LYS HZ1  H   -1.329  -1.282  14.987 1.00 . A A . 438 LYS HZ1  1 1 
        5 15666 1 1 162 LYS HZ2  H   -0.093  -0.306  15.417 1.00 . A A . 438 LYS HZ2  1 1 
        5 15667 1 1 162 LYS HZ3  H   -0.301  -0.719  13.851 1.00 . A A . 438 LYS HZ3  1 1 
        5 15668 1 1 162 LYS N    N    3.364  -5.545  14.703 1.00 . A A . 438 LYS N    1 1 
        5 15669 1 1 162 LYS NZ   N   -0.379  -1.036  14.795 1.00 . A A . 438 LYS NZ   1 1 
        5 15670 1 1 162 LYS O    O    4.563  -2.471  15.329 1.00 . A A . 438 LYS O    1 1 
        5 15671 1 1 163 TYR C    C    4.628  -1.823  11.227 1.00 . A A . 439 TYR C    1 1 
        5 15672 1 1 163 TYR CA   C    5.104  -2.272  12.610 1.00 . A A . 439 TYR CA   1 1 
        5 15673 1 1 163 TYR CB   C    6.401  -3.070  12.455 1.00 . A A . 439 TYR CB   1 1 
        5 15674 1 1 163 TYR CD1  C    7.357  -3.491  14.750 1.00 . A A . 439 TYR CD1  1 1 
        5 15675 1 1 163 TYR CD2  C    8.433  -1.878  13.353 1.00 . A A . 439 TYR CD2  1 1 
        5 15676 1 1 163 TYR CE1  C    8.326  -3.241  15.785 1.00 . A A . 439 TYR CE1  1 1 
        5 15677 1 1 163 TYR CE2  C    9.402  -1.628  14.388 1.00 . A A . 439 TYR CE2  1 1 
        5 15678 1 1 163 TYR CG   C    7.431  -2.804  13.555 1.00 . A A . 439 TYR CG   1 1 
        5 15679 1 1 163 TYR CZ   C    9.302  -2.322  15.553 1.00 . A A . 439 TYR CZ   1 1 
        5 15680 1 1 163 TYR H    H    3.657  -3.770  12.582 1.00 . A A . 439 TYR H    1 1 
        5 15681 1 1 163 TYR HA   H    5.200  -1.399  13.255 1.00 . A A . 439 TYR HA   1 1 
        5 15682 1 1 163 TYR HB2  H    6.163  -4.134  12.444 1.00 . A A . 439 TYR HB2  1 1 
        5 15683 1 1 163 TYR HB3  H    6.847  -2.835  11.489 1.00 . A A . 439 TYR HB3  1 1 
        5 15684 1 1 163 TYR HD1  H    6.565  -4.223  14.909 1.00 . A A . 439 TYR HD1  1 1 
        5 15685 1 1 163 TYR HD2  H    8.491  -1.335  12.409 1.00 . A A . 439 TYR HD2  1 1 
        5 15686 1 1 163 TYR HE1  H    8.280  -3.777  16.733 1.00 . A A . 439 TYR HE1  1 1 
        5 15687 1 1 163 TYR HE2  H   10.199  -0.899  14.241 1.00 . A A . 439 TYR HE2  1 1 
        5 15688 1 1 163 TYR HH   H   10.669  -1.208  16.370 1.00 . A A . 439 TYR HH   1 1 
        5 15689 1 1 163 TYR N    N    4.148  -3.178  13.222 1.00 . A A . 439 TYR N    1 1 
        5 15690 1 1 163 TYR O    O    3.741  -2.441  10.642 1.00 . A A . 439 TYR O    1 1 
        5 15691 1 1 163 TYR OH   O   10.217  -2.085  16.530 1.00 . A A . 439 TYR OH   1 1 
        5 15692 1 1 164 TYR C    C    6.140   0.064   8.608 1.00 . A A . 440 TYR C    1 1 
        5 15693 1 1 164 TYR CA   C    4.888  -0.210   9.444 1.00 . A A . 440 TYR CA   1 1 
        5 15694 1 1 164 TYR CB   C    4.170   1.114   9.715 1.00 . A A . 440 TYR CB   1 1 
        5 15695 1 1 164 TYR CD1  C    1.774   0.348   9.543 1.00 . A A . 440 TYR CD1  1 1 
        5 15696 1 1 164 TYR CD2  C    2.483   1.409  11.564 1.00 . A A . 440 TYR CD2  1 1 
        5 15697 1 1 164 TYR CE1  C    0.450   0.196  10.087 1.00 . A A . 440 TYR CE1  1 1 
        5 15698 1 1 164 TYR CE2  C    1.158   1.257  12.108 1.00 . A A . 440 TYR CE2  1 1 
        5 15699 1 1 164 TYR CG   C    2.763   0.951  10.293 1.00 . A A . 440 TYR CG   1 1 
        5 15700 1 1 164 TYR CZ   C    0.207   0.657  11.343 1.00 . A A . 440 TYR CZ   1 1 
        5 15701 1 1 164 TYR H    H    5.960  -0.253  11.230 1.00 . A A . 440 TYR H    1 1 
        5 15702 1 1 164 TYR HA   H    4.271  -0.947   8.930 1.00 . A A . 440 TYR HA   1 1 
        5 15703 1 1 164 TYR HB2  H    4.770   1.705  10.407 1.00 . A A . 440 TYR HB2  1 1 
        5 15704 1 1 164 TYR HB3  H    4.107   1.679   8.785 1.00 . A A . 440 TYR HB3  1 1 
        5 15705 1 1 164 TYR HD1  H    1.996  -0.014   8.539 1.00 . A A . 440 TYR HD1  1 1 
        5 15706 1 1 164 TYR HD2  H    3.263   1.886  12.157 1.00 . A A . 440 TYR HD2  1 1 
        5 15707 1 1 164 TYR HE1  H   -0.340  -0.280   9.505 1.00 . A A . 440 TYR HE1  1 1 
        5 15708 1 1 164 TYR HE2  H    0.922   1.614  13.111 1.00 . A A . 440 TYR HE2  1 1 
        5 15709 1 1 164 TYR HH   H   -1.182   1.159  12.608 1.00 . A A . 440 TYR HH   1 1 
        5 15710 1 1 164 TYR N    N    5.239  -0.750  10.747 1.00 . A A . 440 TYR N    1 1 
        5 15711 1 1 164 TYR O    O    7.042   0.775   9.050 1.00 . A A . 440 TYR O    1 1 
        5 15712 1 1 164 TYR OH   O   -1.045   0.514  11.857 1.00 . A A . 440 TYR OH   1 1 
        5 15713 1 1 165 TYR C    C    6.932   0.620   5.377 1.00 . A A . 441 TYR C    1 1 
        5 15714 1 1 165 TYR CA   C    7.282  -0.341   6.515 1.00 . A A . 441 TYR CA   1 1 
        5 15715 1 1 165 TYR CB   C    7.569  -1.725   5.928 1.00 . A A . 441 TYR CB   1 1 
        5 15716 1 1 165 TYR CD1  C    7.537  -3.183   7.985 1.00 . A A . 441 TYR CD1  1 1 
        5 15717 1 1 165 TYR CD2  C    9.556  -3.064   6.710 1.00 . A A . 441 TYR CD2  1 1 
        5 15718 1 1 165 TYR CE1  C    8.172  -4.089   8.906 1.00 . A A . 441 TYR CE1  1 1 
        5 15719 1 1 165 TYR CE2  C   10.190  -3.971   7.631 1.00 . A A . 441 TYR CE2  1 1 
        5 15720 1 1 165 TYR CG   C    8.243  -2.688   6.906 1.00 . A A . 441 TYR CG   1 1 
        5 15721 1 1 165 TYR CZ   C    9.468  -4.439   8.683 1.00 . A A . 441 TYR CZ   1 1 
        5 15722 1 1 165 TYR H    H    5.418  -1.091   7.064 1.00 . A A . 441 TYR H    1 1 
        5 15723 1 1 165 TYR HA   H    8.111   0.073   7.090 1.00 . A A . 441 TYR HA   1 1 
        5 15724 1 1 165 TYR HB2  H    6.631  -2.165   5.588 1.00 . A A . 441 TYR HB2  1 1 
        5 15725 1 1 165 TYR HB3  H    8.204  -1.610   5.050 1.00 . A A . 441 TYR HB3  1 1 
        5 15726 1 1 165 TYR HD1  H    6.500  -2.886   8.139 1.00 . A A . 441 TYR HD1  1 1 
        5 15727 1 1 165 TYR HD2  H   10.114  -2.673   5.859 1.00 . A A . 441 TYR HD2  1 1 
        5 15728 1 1 165 TYR HE1  H    7.627  -4.488   9.761 1.00 . A A . 441 TYR HE1  1 1 
        5 15729 1 1 165 TYR HE2  H   11.228  -4.276   7.488 1.00 . A A . 441 TYR HE2  1 1 
        5 15730 1 1 165 TYR HH   H    9.376  -5.845  10.023 1.00 . A A . 441 TYR HH   1 1 
        5 15731 1 1 165 TYR N    N    6.155  -0.515   7.416 1.00 . A A . 441 TYR N    1 1 
        5 15732 1 1 165 TYR O    O    6.192   0.261   4.463 1.00 . A A . 441 TYR O    1 1 
        5 15733 1 1 165 TYR OH   O   10.067  -5.297   9.553 1.00 . A A . 441 TYR OH   1 1 
        5 15734 1 1 166 PHE C    C    8.401   2.924   3.477 1.00 . A A . 442 PHE C    1 1 
        5 15735 1 1 166 PHE CA   C    7.235   2.839   4.463 1.00 . A A . 442 PHE CA   1 1 
        5 15736 1 1 166 PHE CB   C    7.102   4.175   5.196 1.00 . A A . 442 PHE CB   1 1 
        5 15737 1 1 166 PHE CD1  C    5.964   3.771   7.389 1.00 . A A . 442 PHE CD1  1 1 
        5 15738 1 1 166 PHE CD2  C    4.732   4.824   5.678 1.00 . A A . 442 PHE CD2  1 1 
        5 15739 1 1 166 PHE CE1  C    4.835   3.850   8.248 1.00 . A A . 442 PHE CE1  1 1 
        5 15740 1 1 166 PHE CE2  C    3.604   4.902   6.539 1.00 . A A . 442 PHE CE2  1 1 
        5 15741 1 1 166 PHE CG   C    5.888   4.260   6.122 1.00 . A A . 442 PHE CG   1 1 
        5 15742 1 1 166 PHE CZ   C    3.680   4.414   7.805 1.00 . A A . 442 PHE CZ   1 1 
        5 15743 1 1 166 PHE H    H    8.080   2.107   6.221 1.00 . A A . 442 PHE H    1 1 
        5 15744 1 1 166 PHE HA   H    6.329   2.551   3.928 1.00 . A A . 442 PHE HA   1 1 
        5 15745 1 1 166 PHE HB2  H    8.006   4.348   5.780 1.00 . A A . 442 PHE HB2  1 1 
        5 15746 1 1 166 PHE HB3  H    7.042   4.977   4.460 1.00 . A A . 442 PHE HB3  1 1 
        5 15747 1 1 166 PHE HD1  H    6.889   3.320   7.745 1.00 . A A . 442 PHE HD1  1 1 
        5 15748 1 1 166 PHE HD2  H    4.672   5.215   4.663 1.00 . A A . 442 PHE HD2  1 1 
        5 15749 1 1 166 PHE HE1  H    4.896   3.458   9.265 1.00 . A A . 442 PHE HE1  1 1 
        5 15750 1 1 166 PHE HE2  H    2.679   5.354   6.182 1.00 . A A . 442 PHE HE2  1 1 
        5 15751 1 1 166 PHE HZ   H    2.815   4.474   8.465 1.00 . A A . 442 PHE HZ   1 1 
        5 15752 1 1 166 PHE N    N    7.480   1.823   5.472 1.00 . A A . 442 PHE N    1 1 
        5 15753 1 1 166 PHE O    O    9.484   2.406   3.744 1.00 . A A . 442 PHE O    1 1 
        5 15754 1 1 167 PHE C    C    9.028   5.103   0.640 1.00 . A A . 443 PHE C    1 1 
        5 15755 1 1 167 PHE CA   C    9.154   3.743   1.329 1.00 . A A . 443 PHE CA   1 1 
        5 15756 1 1 167 PHE CB   C    8.923   2.637   0.296 1.00 . A A . 443 PHE CB   1 1 
        5 15757 1 1 167 PHE CD1  C   10.325   3.585  -1.551 1.00 . A A . 443 PHE CD1  1 1 
        5 15758 1 1 167 PHE CD2  C    8.099   2.993  -2.042 1.00 . A A . 443 PHE CD2  1 1 
        5 15759 1 1 167 PHE CE1  C   10.510   4.002  -2.895 1.00 . A A . 443 PHE CE1  1 1 
        5 15760 1 1 167 PHE CE2  C    8.284   3.411  -3.385 1.00 . A A . 443 PHE CE2  1 1 
        5 15761 1 1 167 PHE CG   C    9.123   3.088  -1.153 1.00 . A A . 443 PHE CG   1 1 
        5 15762 1 1 167 PHE CZ   C    9.486   3.907  -3.784 1.00 . A A . 443 PHE CZ   1 1 
        5 15763 1 1 167 PHE H    H    7.256   4.001   2.147 1.00 . A A . 443 PHE H    1 1 
        5 15764 1 1 167 PHE HA   H   10.125   3.675   1.820 1.00 . A A . 443 PHE HA   1 1 
        5 15765 1 1 167 PHE HB2  H    9.602   1.811   0.505 1.00 . A A . 443 PHE HB2  1 1 
        5 15766 1 1 167 PHE HB3  H    7.909   2.255   0.410 1.00 . A A . 443 PHE HB3  1 1 
        5 15767 1 1 167 PHE HD1  H   11.146   3.661  -0.838 1.00 . A A . 443 PHE HD1  1 1 
        5 15768 1 1 167 PHE HD2  H    7.136   2.595  -1.723 1.00 . A A . 443 PHE HD2  1 1 
        5 15769 1 1 167 PHE HE1  H   11.474   4.401  -3.214 1.00 . A A . 443 PHE HE1  1 1 
        5 15770 1 1 167 PHE HE2  H    7.463   3.334  -4.099 1.00 . A A . 443 PHE HE2  1 1 
        5 15771 1 1 167 PHE HZ   H    9.629   4.227  -4.816 1.00 . A A . 443 PHE HZ   1 1 
        5 15772 1 1 167 PHE N    N    8.139   3.583   2.357 1.00 . A A . 443 PHE N    1 1 
        5 15773 1 1 167 PHE O    O    7.920   5.564   0.367 1.00 . A A . 443 PHE O    1 1 
        5 15774 1 1 168 GLN C    C   11.567   7.234  -0.938 1.00 . A A . 444 GLN C    1 1 
        5 15775 1 1 168 GLN CA   C   10.209   7.006  -0.273 1.00 . A A . 444 GLN CA   1 1 
        5 15776 1 1 168 GLN CB   C    9.889   8.125   0.719 1.00 . A A . 444 GLN CB   1 1 
        5 15777 1 1 168 GLN CD   C    9.496  10.240  -0.599 1.00 . A A . 444 GLN CD   1 1 
        5 15778 1 1 168 GLN CG   C    8.837   9.079   0.150 1.00 . A A . 444 GLN CG   1 1 
        5 15779 1 1 168 GLN H    H   11.073   5.326   0.603 1.00 . A A . 444 GLN H    1 1 
        5 15780 1 1 168 GLN HA   H    9.426   6.968  -1.033 1.00 . A A . 444 GLN HA   1 1 
        5 15781 1 1 168 GLN HB2  H    9.528   7.696   1.653 1.00 . A A . 444 GLN HB2  1 1 
        5 15782 1 1 168 GLN HB3  H   10.798   8.679   0.953 1.00 . A A . 444 GLN HB3  1 1 
        5 15783 1 1 168 GLN HE21 H    9.009  11.452   0.948 1.00 . A A . 444 GLN HE21 1 1 
        5 15784 1 1 168 GLN HE22 H    9.854  12.217  -0.356 1.00 . A A . 444 GLN HE22 1 1 
        5 15785 1 1 168 GLN HG2  H    8.175   8.536  -0.525 1.00 . A A . 444 GLN HG2  1 1 
        5 15786 1 1 168 GLN HG3  H    8.218   9.468   0.958 1.00 . A A . 444 GLN HG3  1 1 
        5 15787 1 1 168 GLN N    N   10.177   5.708   0.378 1.00 . A A . 444 GLN N    1 1 
        5 15788 1 1 168 GLN NE2  N    9.448  11.399   0.052 1.00 . A A . 444 GLN NE2  1 1 
        5 15789 1 1 168 GLN O    O   12.525   7.635  -0.279 1.00 . A A . 444 GLN O    1 1 
        5 15790 1 1 168 GLN OE1  O   10.013  10.092  -1.694 1.00 . A A . 444 GLN OE1  1 1 
        5 15791 1 1 169 GLY C    C   13.445   5.784  -3.364 1.00 . A A . 445 GLY C    1 1 
        5 15792 1 1 169 GLY CA   C   12.834   7.138  -2.997 1.00 . A A . 445 GLY CA   1 1 
        5 15793 1 1 169 GLY H    H   10.825   6.641  -2.764 1.00 . A A . 445 GLY H    1 1 
        5 15794 1 1 169 GLY HA2  H   12.627   7.705  -3.904 1.00 . A A . 445 GLY HA2  1 1 
        5 15795 1 1 169 GLY HA3  H   13.550   7.718  -2.414 1.00 . A A . 445 GLY HA3  1 1 
        5 15796 1 1 169 GLY N    N   11.608   6.967  -2.235 1.00 . A A . 445 GLY N    1 1 
        5 15797 1 1 169 GLY O    O   13.454   5.400  -4.532 1.00 . A A . 445 GLY O    1 1 
        5 15798 1 1 170 SER C    C   15.045   3.237  -1.209 1.00 . A A . 446 SER C    1 1 
        5 15799 1 1 170 SER CA   C   14.548   3.794  -2.545 1.00 . A A . 446 SER CA   1 1 
        5 15800 1 1 170 SER CB   C   15.701   3.875  -3.548 1.00 . A A . 446 SER CB   1 1 
        5 15801 1 1 170 SER H    H   13.925   5.416  -1.396 1.00 . A A . 446 SER H    1 1 
        5 15802 1 1 170 SER HA   H   13.757   3.164  -2.951 1.00 . A A . 446 SER HA   1 1 
        5 15803 1 1 170 SER HB2  H   16.150   4.867  -3.505 1.00 . A A . 446 SER HB2  1 1 
        5 15804 1 1 170 SER HB3  H   16.477   3.161  -3.267 1.00 . A A . 446 SER HB3  1 1 
        5 15805 1 1 170 SER HG   H   15.856   4.086  -5.532 1.00 . A A . 446 SER HG   1 1 
        5 15806 1 1 170 SER N    N   13.938   5.097  -2.344 1.00 . A A . 446 SER N    1 1 
        5 15807 1 1 170 SER O    O   16.132   2.665  -1.136 1.00 . A A . 446 SER O    1 1 
        5 15808 1 1 170 SER OG   O   15.270   3.607  -4.880 1.00 . A A . 446 SER OG   1 1 
        5 15809 1 1 171 ASN C    C   13.289   2.536   1.878 1.00 . A A . 447 ASN C    1 1 
        5 15810 1 1 171 ASN CA   C   14.567   2.947   1.144 1.00 . A A . 447 ASN CA   1 1 
        5 15811 1 1 171 ASN CB   C   15.251   4.044   1.963 1.00 . A A . 447 ASN CB   1 1 
        5 15812 1 1 171 ASN CG   C   14.435   5.337   1.937 1.00 . A A . 447 ASN CG   1 1 
        5 15813 1 1 171 ASN H    H   13.343   3.889  -0.253 1.00 . A A . 447 ASN H    1 1 
        5 15814 1 1 171 ASN HA   H   15.243   2.108   0.982 1.00 . A A . 447 ASN HA   1 1 
        5 15815 1 1 171 ASN HB2  H   15.376   3.709   2.992 1.00 . A A . 447 ASN HB2  1 1 
        5 15816 1 1 171 ASN HB3  H   16.249   4.231   1.566 1.00 . A A . 447 ASN HB3  1 1 
        5 15817 1 1 171 ASN HD21 H   15.470   5.901   0.290 1.00 . A A . 447 ASN HD21 1 1 
        5 15818 1 1 171 ASN HD22 H   14.274   7.029   0.836 1.00 . A A . 447 ASN HD22 1 1 
        5 15819 1 1 171 ASN N    N   14.224   3.423  -0.186 1.00 . A A . 447 ASN N    1 1 
        5 15820 1 1 171 ASN ND2  N   14.752   6.157   0.939 1.00 . A A . 447 ASN ND2  1 1 
        5 15821 1 1 171 ASN O    O   12.304   3.271   1.876 1.00 . A A . 447 ASN O    1 1 
        5 15822 1 1 171 ASN OD1  O   13.573   5.575   2.768 1.00 . A A . 447 ASN OD1  1 1 
        5 15823 1 1 172 GLN C    C   12.567   0.665   4.702 1.00 . A A . 448 GLN C    1 1 
        5 15824 1 1 172 GLN CA   C   12.208   0.842   3.225 1.00 . A A . 448 GLN CA   1 1 
        5 15825 1 1 172 GLN CB   C   11.716  -0.473   2.619 1.00 . A A . 448 GLN CB   1 1 
        5 15826 1 1 172 GLN CD   C   12.518  -2.853   2.847 1.00 . A A . 448 GLN CD   1 1 
        5 15827 1 1 172 GLN CG   C   12.878  -1.439   2.387 1.00 . A A . 448 GLN CG   1 1 
        5 15828 1 1 172 GLN H    H   14.154   0.768   2.485 1.00 . A A . 448 GLN H    1 1 
        5 15829 1 1 172 GLN HA   H   11.429   1.598   3.122 1.00 . A A . 448 GLN HA   1 1 
        5 15830 1 1 172 GLN HB2  H   10.983  -0.932   3.283 1.00 . A A . 448 GLN HB2  1 1 
        5 15831 1 1 172 GLN HB3  H   11.208  -0.276   1.674 1.00 . A A . 448 GLN HB3  1 1 
        5 15832 1 1 172 GLN HE21 H   13.555  -3.581   1.269 1.00 . A A . 448 GLN HE21 1 1 
        5 15833 1 1 172 GLN HE22 H   12.825  -4.775   2.290 1.00 . A A . 448 GLN HE22 1 1 
        5 15834 1 1 172 GLN HG2  H   13.138  -1.453   1.329 1.00 . A A . 448 GLN HG2  1 1 
        5 15835 1 1 172 GLN HG3  H   13.759  -1.090   2.926 1.00 . A A . 448 GLN HG3  1 1 
        5 15836 1 1 172 GLN N    N   13.348   1.360   2.489 1.00 . A A . 448 GLN N    1 1 
        5 15837 1 1 172 GLN NE2  N   13.006  -3.817   2.072 1.00 . A A . 448 GLN NE2  1 1 
        5 15838 1 1 172 GLN O    O   12.953  -0.423   5.124 1.00 . A A . 448 GLN O    1 1 
        5 15839 1 1 172 GLN OE1  O   11.840  -3.056   3.842 1.00 . A A . 448 GLN OE1  1 1 
        5 15840 1 1 173 PHE C    C   11.556   1.160   7.670 1.00 . A A . 449 PHE C    1 1 
        5 15841 1 1 173 PHE CA   C   12.728   1.730   6.868 1.00 . A A . 449 PHE CA   1 1 
        5 15842 1 1 173 PHE CB   C   12.968   3.178   7.296 1.00 . A A . 449 PHE CB   1 1 
        5 15843 1 1 173 PHE CD1  C   10.742   4.255   7.694 1.00 . A A . 449 PHE CD1  1 1 
        5 15844 1 1 173 PHE CD2  C   11.943   4.874   5.764 1.00 . A A . 449 PHE CD2  1 1 
        5 15845 1 1 173 PHE CE1  C    9.698   5.145   7.329 1.00 . A A . 449 PHE CE1  1 1 
        5 15846 1 1 173 PHE CE2  C   10.898   5.764   5.400 1.00 . A A . 449 PHE CE2  1 1 
        5 15847 1 1 173 PHE CG   C   11.842   4.138   6.904 1.00 . A A . 449 PHE CG   1 1 
        5 15848 1 1 173 PHE CZ   C    9.798   5.881   6.189 1.00 . A A . 449 PHE CZ   1 1 
        5 15849 1 1 173 PHE H    H   12.108   2.634   5.096 1.00 . A A . 449 PHE H    1 1 
        5 15850 1 1 173 PHE HA   H   13.603   1.092   7.002 1.00 . A A . 449 PHE HA   1 1 
        5 15851 1 1 173 PHE HB2  H   13.097   3.210   8.377 1.00 . A A . 449 PHE HB2  1 1 
        5 15852 1 1 173 PHE HB3  H   13.901   3.529   6.853 1.00 . A A . 449 PHE HB3  1 1 
        5 15853 1 1 173 PHE HD1  H   10.661   3.665   8.607 1.00 . A A . 449 PHE HD1  1 1 
        5 15854 1 1 173 PHE HD2  H   12.825   4.780   5.131 1.00 . A A . 449 PHE HD2  1 1 
        5 15855 1 1 173 PHE HE1  H    8.815   5.240   7.962 1.00 . A A . 449 PHE HE1  1 1 
        5 15856 1 1 173 PHE HE2  H   10.979   6.354   4.486 1.00 . A A . 449 PHE HE2  1 1 
        5 15857 1 1 173 PHE HZ   H    8.996   6.564   5.909 1.00 . A A . 449 PHE HZ   1 1 
        5 15858 1 1 173 PHE N    N   12.424   1.752   5.447 1.00 . A A . 449 PHE N    1 1 
        5 15859 1 1 173 PHE O    O   10.445   1.046   7.156 1.00 . A A . 449 PHE O    1 1 
        5 15860 1 1 174 GLU C    C   10.266   1.353  10.710 1.00 . A A . 450 GLU C    1 1 
        5 15861 1 1 174 GLU CA   C   10.830   0.263   9.796 1.00 . A A . 450 GLU CA   1 1 
        5 15862 1 1 174 GLU CB   C   11.389  -0.903  10.613 1.00 . A A . 450 GLU CB   1 1 
        5 15863 1 1 174 GLU CD   C   11.890  -3.319  10.089 1.00 . A A . 450 GLU CD   1 1 
        5 15864 1 1 174 GLU CG   C   10.810  -2.237  10.133 1.00 . A A . 450 GLU CG   1 1 
        5 15865 1 1 174 GLU H    H   12.752   0.914   9.328 1.00 . A A . 450 GLU H    1 1 
        5 15866 1 1 174 GLU HA   H   10.046  -0.107   9.135 1.00 . A A . 450 GLU HA   1 1 
        5 15867 1 1 174 GLU HB2  H   12.476  -0.924  10.528 1.00 . A A . 450 GLU HB2  1 1 
        5 15868 1 1 174 GLU HB3  H   11.155  -0.760  11.667 1.00 . A A . 450 GLU HB3  1 1 
        5 15869 1 1 174 GLU HG2  H   10.005  -2.547  10.799 1.00 . A A . 450 GLU HG2  1 1 
        5 15870 1 1 174 GLU HG3  H   10.374  -2.111   9.142 1.00 . A A . 450 GLU HG3  1 1 
        5 15871 1 1 174 GLU N    N   11.845   0.818   8.917 1.00 . A A . 450 GLU N    1 1 
        5 15872 1 1 174 GLU O    O   10.862   2.420  10.850 1.00 . A A . 450 GLU O    1 1 
        5 15873 1 1 174 GLU OE1  O   12.696  -3.278   9.134 1.00 . A A . 450 GLU OE1  1 1 
        5 15874 1 1 174 GLU OE2  O   11.885  -4.163  11.012 1.00 . A A . 450 GLU OE2  1 1 
        5 15875 1 1 175 TYR C    C    7.636   1.252  13.255 1.00 . A A . 451 TYR C    1 1 
        5 15876 1 1 175 TYR CA   C    8.476   1.986  12.207 1.00 . A A . 451 TYR CA   1 1 
        5 15877 1 1 175 TYR CB   C    7.550   2.834  11.332 1.00 . A A . 451 TYR CB   1 1 
        5 15878 1 1 175 TYR CD1  C    8.380   5.058  12.180 1.00 . A A . 451 TYR CD1  1 1 
        5 15879 1 1 175 TYR CD2  C    6.019   4.708  12.039 1.00 . A A . 451 TYR CD2  1 1 
        5 15880 1 1 175 TYR CE1  C    8.153   6.388  12.684 1.00 . A A . 451 TYR CE1  1 1 
        5 15881 1 1 175 TYR CE2  C    5.792   6.038  12.544 1.00 . A A . 451 TYR CE2  1 1 
        5 15882 1 1 175 TYR CG   C    7.309   4.246  11.868 1.00 . A A . 451 TYR CG   1 1 
        5 15883 1 1 175 TYR CZ   C    6.871   6.811  12.841 1.00 . A A . 451 TYR CZ   1 1 
        5 15884 1 1 175 TYR H    H    8.648   0.175  11.191 1.00 . A A . 451 TYR H    1 1 
        5 15885 1 1 175 TYR HA   H    9.252   2.561  12.712 1.00 . A A . 451 TYR HA   1 1 
        5 15886 1 1 175 TYR HB2  H    7.977   2.904  10.331 1.00 . A A . 451 TYR HB2  1 1 
        5 15887 1 1 175 TYR HB3  H    6.592   2.324  11.234 1.00 . A A . 451 TYR HB3  1 1 
        5 15888 1 1 175 TYR HD1  H    9.399   4.694  12.044 1.00 . A A . 451 TYR HD1  1 1 
        5 15889 1 1 175 TYR HD2  H    5.174   4.067  11.792 1.00 . A A . 451 TYR HD2  1 1 
        5 15890 1 1 175 TYR HE1  H    8.989   7.040  12.934 1.00 . A A . 451 TYR HE1  1 1 
        5 15891 1 1 175 TYR HE2  H    4.780   6.415  12.684 1.00 . A A . 451 TYR HE2  1 1 
        5 15892 1 1 175 TYR HH   H    5.890   8.490  12.834 1.00 . A A . 451 TYR HH   1 1 
        5 15893 1 1 175 TYR N    N    9.126   1.046  11.310 1.00 . A A . 451 TYR N    1 1 
        5 15894 1 1 175 TYR O    O    6.787   0.431  12.911 1.00 . A A . 451 TYR O    1 1 
        5 15895 1 1 175 TYR OH   O    6.656   8.067  13.318 1.00 . A A . 451 TYR OH   1 1 
        5 15896 1 1 176 ASP C    C    6.078   1.904  16.089 1.00 . A A . 452 ASP C    1 1 
        5 15897 1 1 176 ASP CA   C    7.182   0.957  15.612 1.00 . A A . 452 ASP CA   1 1 
        5 15898 1 1 176 ASP CB   C    8.112   0.682  16.795 1.00 . A A . 452 ASP CB   1 1 
        5 15899 1 1 176 ASP CG   C    7.642  -0.423  17.744 1.00 . A A . 452 ASP CG   1 1 
        5 15900 1 1 176 ASP H    H    8.594   2.244  14.783 1.00 . A A . 452 ASP H    1 1 
        5 15901 1 1 176 ASP HA   H    6.785   0.026  15.207 1.00 . A A . 452 ASP HA   1 1 
        5 15902 1 1 176 ASP HB2  H    9.096   0.414  16.409 1.00 . A A . 452 ASP HB2  1 1 
        5 15903 1 1 176 ASP HB3  H    8.233   1.603  17.365 1.00 . A A . 452 ASP HB3  1 1 
        5 15904 1 1 176 ASP N    N    7.901   1.575  14.512 1.00 . A A . 452 ASP N    1 1 
        5 15905 1 1 176 ASP O    O    6.335   3.077  16.357 1.00 . A A . 452 ASP O    1 1 
        5 15906 1 1 176 ASP OD1  O    6.438  -0.408  18.080 1.00 . A A . 452 ASP OD1  1 1 
        5 15907 1 1 176 ASP OD2  O    8.497  -1.257  18.111 1.00 . A A . 452 ASP OD2  1 1 
        5 15908 1 1 177 PHE C    C    3.733   2.308  18.141 1.00 . A A . 453 PHE C    1 1 
        5 15909 1 1 177 PHE CA   C    3.730   2.141  16.620 1.00 . A A . 453 PHE CA   1 1 
        5 15910 1 1 177 PHE CB   C    2.475   1.370  16.207 1.00 . A A . 453 PHE CB   1 1 
        5 15911 1 1 177 PHE CD1  C    1.019   3.292  15.529 1.00 . A A . 453 PHE CD1  1 1 
        5 15912 1 1 177 PHE CD2  C    0.201   1.804  17.161 1.00 . A A . 453 PHE CD2  1 1 
        5 15913 1 1 177 PHE CE1  C   -0.178   4.049  15.618 1.00 . A A . 453 PHE CE1  1 1 
        5 15914 1 1 177 PHE CE2  C   -0.996   2.561  17.251 1.00 . A A . 453 PHE CE2  1 1 
        5 15915 1 1 177 PHE CG   C    1.184   2.186  16.302 1.00 . A A . 453 PHE CG   1 1 
        5 15916 1 1 177 PHE CZ   C   -1.161   3.667  16.477 1.00 . A A . 453 PHE CZ   1 1 
        5 15917 1 1 177 PHE H    H    4.673   0.405  15.960 1.00 . A A . 453 PHE H    1 1 
        5 15918 1 1 177 PHE HA   H    3.808   3.121  16.149 1.00 . A A . 453 PHE HA   1 1 
        5 15919 1 1 177 PHE HB2  H    2.598   1.022  15.180 1.00 . A A . 453 PHE HB2  1 1 
        5 15920 1 1 177 PHE HB3  H    2.381   0.485  16.835 1.00 . A A . 453 PHE HB3  1 1 
        5 15921 1 1 177 PHE HD1  H    1.808   3.597  14.840 1.00 . A A . 453 PHE HD1  1 1 
        5 15922 1 1 177 PHE HD2  H    0.333   0.917  17.781 1.00 . A A . 453 PHE HD2  1 1 
        5 15923 1 1 177 PHE HE1  H   -0.310   4.935  14.998 1.00 . A A . 453 PHE HE1  1 1 
        5 15924 1 1 177 PHE HE2  H   -1.784   2.256  17.939 1.00 . A A . 453 PHE HE2  1 1 
        5 15925 1 1 177 PHE HZ   H   -2.082   4.249  16.545 1.00 . A A . 453 PHE HZ   1 1 
        5 15926 1 1 177 PHE N    N    4.874   1.360  16.180 1.00 . A A . 453 PHE N    1 1 
        5 15927 1 1 177 PHE O    O    2.794   2.863  18.711 1.00 . A A . 453 PHE O    1 1 
        5 15928 1 1 178 LEU C    C    5.632   3.219  20.563 1.00 . A A . 454 LEU C    1 1 
        5 15929 1 1 178 LEU CA   C    4.937   1.905  20.200 1.00 . A A . 454 LEU CA   1 1 
        5 15930 1 1 178 LEU CB   C    5.644   0.663  20.748 1.00 . A A . 454 LEU CB   1 1 
        5 15931 1 1 178 LEU CD1  C    4.429   0.689  22.958 1.00 . A A . 454 LEU CD1  1 1 
        5 15932 1 1 178 LEU CD2  C    6.558  -0.664  22.687 1.00 . A A . 454 LEU CD2  1 1 
        5 15933 1 1 178 LEU CG   C    5.792   0.593  22.269 1.00 . A A . 454 LEU CG   1 1 
        5 15934 1 1 178 LEU H    H    5.559   1.368  18.287 1.00 . A A . 454 LEU H    1 1 
        5 15935 1 1 178 LEU HA   H    3.933   1.918  20.624 1.00 . A A . 454 LEU HA   1 1 
        5 15936 1 1 178 LEU HB2  H    5.098  -0.219  20.414 1.00 . A A . 454 LEU HB2  1 1 
        5 15937 1 1 178 LEU HB3  H    6.637   0.611  20.303 1.00 . A A . 454 LEU HB3  1 1 
        5 15938 1 1 178 LEU HD11 H    4.499   0.268  23.961 1.00 . A A . 454 LEU HD11 1 1 
        5 15939 1 1 178 LEU HD12 H    4.127   1.734  23.022 1.00 . A A . 454 LEU HD12 1 1 
        5 15940 1 1 178 LEU HD13 H    3.691   0.131  22.381 1.00 . A A . 454 LEU HD13 1 1 
        5 15941 1 1 178 LEU HD21 H    6.249  -1.503  22.062 1.00 . A A . 454 LEU HD21 1 1 
        5 15942 1 1 178 LEU HD22 H    7.628  -0.495  22.565 1.00 . A A . 454 LEU HD22 1 1 
        5 15943 1 1 178 LEU HD23 H    6.342  -0.890  23.731 1.00 . A A . 454 LEU HD23 1 1 
        5 15944 1 1 178 LEU HG   H    6.379   1.451  22.595 1.00 . A A . 454 LEU HG   1 1 
        5 15945 1 1 178 LEU N    N    4.800   1.818  18.757 1.00 . A A . 454 LEU N    1 1 
        5 15946 1 1 178 LEU O    O    5.946   3.458  21.728 1.00 . A A . 454 LEU O    1 1 
        5 15947 1 1 179 LEU C    C    6.434   6.127  18.443 1.00 . A A . 455 LEU C    1 1 
        5 15948 1 1 179 LEU CA   C    6.502   5.320  19.742 1.00 . A A . 455 LEU CA   1 1 
        5 15949 1 1 179 LEU CB   C    7.925   5.124  20.269 1.00 . A A . 455 LEU CB   1 1 
        5 15950 1 1 179 LEU CD1  C   10.357   5.461  19.698 1.00 . A A . 455 LEU CD1  1 1 
        5 15951 1 1 179 LEU CD2  C    9.100   3.455  18.789 1.00 . A A . 455 LEU CD2  1 1 
        5 15952 1 1 179 LEU CG   C    9.011   4.923  19.211 1.00 . A A . 455 LEU CG   1 1 
        5 15953 1 1 179 LEU H    H    5.592   3.835  18.600 1.00 . A A . 455 LEU H    1 1 
        5 15954 1 1 179 LEU HA   H    5.945   5.855  20.510 1.00 . A A . 455 LEU HA   1 1 
        5 15955 1 1 179 LEU HB2  H    8.190   5.991  20.873 1.00 . A A . 455 LEU HB2  1 1 
        5 15956 1 1 179 LEU HB3  H    7.928   4.259  20.934 1.00 . A A . 455 LEU HB3  1 1 
        5 15957 1 1 179 LEU HD11 H   10.444   6.515  19.435 1.00 . A A . 455 LEU HD11 1 1 
        5 15958 1 1 179 LEU HD12 H   10.423   5.349  20.781 1.00 . A A . 455 LEU HD12 1 1 
        5 15959 1 1 179 LEU HD13 H   11.165   4.901  19.226 1.00 . A A . 455 LEU HD13 1 1 
        5 15960 1 1 179 LEU HD21 H    8.135   2.971  18.946 1.00 . A A . 455 LEU HD21 1 1 
        5 15961 1 1 179 LEU HD22 H    9.367   3.395  17.734 1.00 . A A . 455 LEU HD22 1 1 
        5 15962 1 1 179 LEU HD23 H    9.860   2.950  19.385 1.00 . A A . 455 LEU HD23 1 1 
        5 15963 1 1 179 LEU HG   H    8.737   5.496  18.325 1.00 . A A . 455 LEU HG   1 1 
        5 15964 1 1 179 LEU N    N    5.851   4.037  19.544 1.00 . A A . 455 LEU N    1 1 
        5 15965 1 1 179 LEU O    O    6.235   7.340  18.471 1.00 . A A . 455 LEU O    1 1 
        5 15966 1 1 180 GLN C    C    7.932   6.643  15.683 1.00 . A A . 456 GLN C    1 1 
        5 15967 1 1 180 GLN CA   C    6.563   6.055  16.029 1.00 . A A . 456 GLN CA   1 1 
        5 15968 1 1 180 GLN CB   C    5.475   7.129  15.974 1.00 . A A . 456 GLN CB   1 1 
        5 15969 1 1 180 GLN CD   C    3.673   7.622  17.668 1.00 . A A . 456 GLN CD   1 1 
        5 15970 1 1 180 GLN CG   C    4.181   6.631  16.619 1.00 . A A . 456 GLN CG   1 1 
        5 15971 1 1 180 GLN H    H    6.764   4.433  17.320 1.00 . A A . 456 GLN H    1 1 
        5 15972 1 1 180 GLN HA   H    6.315   5.259  15.327 1.00 . A A . 456 GLN HA   1 1 
        5 15973 1 1 180 GLN HB2  H    5.820   8.026  16.488 1.00 . A A . 456 GLN HB2  1 1 
        5 15974 1 1 180 GLN HB3  H    5.286   7.408  14.938 1.00 . A A . 456 GLN HB3  1 1 
        5 15975 1 1 180 GLN HE21 H    3.119   6.050  18.817 1.00 . A A . 456 GLN HE21 1 1 
        5 15976 1 1 180 GLN HE22 H    2.793   7.612  19.491 1.00 . A A . 456 GLN HE22 1 1 
        5 15977 1 1 180 GLN HG2  H    3.420   6.488  15.851 1.00 . A A . 456 GLN HG2  1 1 
        5 15978 1 1 180 GLN HG3  H    4.351   5.660  17.082 1.00 . A A . 456 GLN HG3  1 1 
        5 15979 1 1 180 GLN N    N    6.603   5.420  17.335 1.00 . A A . 456 GLN N    1 1 
        5 15980 1 1 180 GLN NE2  N    3.152   7.048  18.748 1.00 . A A . 456 GLN NE2  1 1 
        5 15981 1 1 180 GLN O    O    8.074   7.857  15.549 1.00 . A A . 456 GLN O    1 1 
        5 15982 1 1 180 GLN OE1  O    3.751   8.829  17.508 1.00 . A A . 456 GLN OE1  1 1 
        5 15983 1 1 181 ARG C    C   10.939   5.119  14.341 1.00 . A A . 457 ARG C    1 1 
        5 15984 1 1 181 ARG CA   C   10.259   6.170  15.220 1.00 . A A . 457 ARG CA   1 1 
        5 15985 1 1 181 ARG CB   C   11.092   6.382  16.486 1.00 . A A . 457 ARG CB   1 1 
        5 15986 1 1 181 ARG CD   C   10.049   8.314  17.726 1.00 . A A . 457 ARG CD   1 1 
        5 15987 1 1 181 ARG CG   C   11.204   7.870  16.826 1.00 . A A . 457 ARG CG   1 1 
        5 15988 1 1 181 ARG CZ   C    9.876   9.689  19.798 1.00 . A A . 457 ARG CZ   1 1 
        5 15989 1 1 181 ARG H    H    8.782   4.768  15.659 1.00 . A A . 457 ARG H    1 1 
        5 15990 1 1 181 ARG HA   H   10.139   7.111  14.684 1.00 . A A . 457 ARG HA   1 1 
        5 15991 1 1 181 ARG HB2  H   10.636   5.848  17.319 1.00 . A A . 457 ARG HB2  1 1 
        5 15992 1 1 181 ARG HB3  H   12.088   5.962  16.345 1.00 . A A . 457 ARG HB3  1 1 
        5 15993 1 1 181 ARG HD2  H    9.436   9.051  17.208 1.00 . A A . 457 ARG HD2  1 1 
        5 15994 1 1 181 ARG HD3  H    9.405   7.464  17.952 1.00 . A A . 457 ARG HD3  1 1 
        5 15995 1 1 181 ARG HE   H   11.522   8.675  19.236 1.00 . A A . 457 ARG HE   1 1 
        5 15996 1 1 181 ARG HG2  H   12.154   8.063  17.325 1.00 . A A . 457 ARG HG2  1 1 
        5 15997 1 1 181 ARG HG3  H   11.200   8.457  15.908 1.00 . A A . 457 ARG HG3  1 1 
        5 15998 1 1 181 ARG HH11 H    8.189   9.649  18.663 1.00 . A A . 457 ARG HH11 1 1 
        5 15999 1 1 181 ARG HH12 H    8.085  10.600  20.106 1.00 . A A . 457 ARG HH12 1 1 
        5 16000 1 1 181 ARG HH21 H   11.385   9.931  21.140 1.00 . A A . 457 ARG HH21 1 1 
        5 16001 1 1 181 ARG HH22 H    9.914  10.762  21.525 1.00 . A A . 457 ARG HH22 1 1 
        5 16002 1 1 181 ARG N    N    8.906   5.754  15.548 1.00 . A A . 457 ARG N    1 1 
        5 16003 1 1 181 ARG NE   N   10.579   8.893  18.982 1.00 . A A . 457 ARG NE   1 1 
        5 16004 1 1 181 ARG NH1  N    8.610  10.006  19.496 1.00 . A A . 457 ARG NH1  1 1 
        5 16005 1 1 181 ARG NH2  N   10.439  10.168  20.915 1.00 . A A . 457 ARG NH2  1 1 
        5 16006 1 1 181 ARG O    O   10.723   3.921  14.519 1.00 . A A . 457 ARG O    1 1 
        5 16007 1 1 182 ILE C    C   13.700   4.166  13.207 1.00 . A A . 458 ILE C    1 1 
        5 16008 1 1 182 ILE CA   C   12.460   4.723  12.502 1.00 . A A . 458 ILE CA   1 1 
        5 16009 1 1 182 ILE CB   C   12.770   5.442  11.188 1.00 . A A . 458 ILE CB   1 1 
        5 16010 1 1 182 ILE CD1  C   11.791   6.721   9.248 1.00 . A A . 458 ILE CD1  1 1 
        5 16011 1 1 182 ILE CG1  C   11.483   5.865  10.478 1.00 . A A . 458 ILE CG1  1 1 
        5 16012 1 1 182 ILE CG2  C   13.665   4.584  10.292 1.00 . A A . 458 ILE CG2  1 1 
        5 16013 1 1 182 ILE H    H   11.917   6.580  13.272 1.00 . A A . 458 ILE H    1 1 
        5 16014 1 1 182 ILE HA   H   11.795   3.891  12.266 1.00 . A A . 458 ILE HA   1 1 
        5 16015 1 1 182 ILE HB   H   13.325   6.351  11.420 1.00 . A A . 458 ILE HB   1 1 
        5 16016 1 1 182 ILE HD11 H   12.570   7.444   9.494 1.00 . A A . 458 ILE HD11 1 1 
        5 16017 1 1 182 ILE HD12 H   12.135   6.080   8.436 1.00 . A A . 458 ILE HD12 1 1 
        5 16018 1 1 182 ILE HD13 H   10.890   7.248   8.937 1.00 . A A . 458 ILE HD13 1 1 
        5 16019 1 1 182 ILE HG12 H   10.921   4.981  10.178 1.00 . A A . 458 ILE HG12 1 1 
        5 16020 1 1 182 ILE HG13 H   10.851   6.426  11.166 1.00 . A A . 458 ILE HG13 1 1 
        5 16021 1 1 182 ILE HG21 H   13.338   3.545  10.339 1.00 . A A . 458 ILE HG21 1 1 
        5 16022 1 1 182 ILE HG22 H   13.596   4.939   9.263 1.00 . A A . 458 ILE HG22 1 1 
        5 16023 1 1 182 ILE HG23 H   14.698   4.656  10.631 1.00 . A A . 458 ILE HG23 1 1 
        5 16024 1 1 182 ILE N    N   11.747   5.605  13.410 1.00 . A A . 458 ILE N    1 1 
        5 16025 1 1 182 ILE O    O   14.405   4.898  13.899 1.00 . A A . 458 ILE O    1 1 
        5 16026 1 1 183 THR C    C   15.978   1.625  12.534 1.00 . A A . 459 THR C    1 1 
        5 16027 1 1 183 THR CA   C   15.068   2.214  13.613 1.00 . A A . 459 THR CA   1 1 
        5 16028 1 1 183 THR CB   C   14.540   1.170  14.599 1.00 . A A . 459 THR CB   1 1 
        5 16029 1 1 183 THR CG2  C   13.383   1.700  15.450 1.00 . A A . 459 THR CG2  1 1 
        5 16030 1 1 183 THR H    H   13.347   2.287  12.442 1.00 . A A . 459 THR H    1 1 
        5 16031 1 1 183 THR HA   H   15.652   2.961  14.152 1.00 . A A . 459 THR HA   1 1 
        5 16032 1 1 183 THR HB   H   15.343   0.788  15.229 1.00 . A A . 459 THR HB   1 1 
        5 16033 1 1 183 THR HG1  H   13.103   0.549  13.353 1.00 . A A . 459 THR HG1  1 1 
        5 16034 1 1 183 THR HG21 H   12.607   2.100  14.798 1.00 . A A . 459 THR HG21 1 1 
        5 16035 1 1 183 THR HG22 H   12.972   0.889  16.050 1.00 . A A . 459 THR HG22 1 1 
        5 16036 1 1 183 THR HG23 H   13.749   2.489  16.107 1.00 . A A . 459 THR HG23 1 1 
        5 16037 1 1 183 THR N    N   13.926   2.877  13.006 1.00 . A A . 459 THR N    1 1 
        5 16038 1 1 183 THR O    O   17.201   1.729  12.624 1.00 . A A . 459 THR O    1 1 
        5 16039 1 1 183 THR OG1  O   13.935   0.183  13.769 1.00 . A A . 459 THR OG1  1 1 
        5 16040 1 1 184 LYS C    C   15.878   1.241   9.175 1.00 . A A . 460 LYS C    1 1 
        5 16041 1 1 184 LYS CA   C   16.086   0.413  10.444 1.00 . A A . 460 LYS CA   1 1 
        5 16042 1 1 184 LYS CB   C   15.701  -1.060  10.288 1.00 . A A . 460 LYS CB   1 1 
        5 16043 1 1 184 LYS CD   C   17.086  -3.106   9.783 1.00 . A A . 460 LYS CD   1 1 
        5 16044 1 1 184 LYS CE   C   18.092  -2.921  10.921 1.00 . A A . 460 LYS CE   1 1 
        5 16045 1 1 184 LYS CG   C   16.595  -1.755   9.260 1.00 . A A . 460 LYS CG   1 1 
        5 16046 1 1 184 LYS H    H   14.354   0.939  11.475 1.00 . A A . 460 LYS H    1 1 
        5 16047 1 1 184 LYS HA   H   17.143   0.443  10.707 1.00 . A A . 460 LYS HA   1 1 
        5 16048 1 1 184 LYS HB2  H   15.785  -1.566  11.251 1.00 . A A . 460 LYS HB2  1 1 
        5 16049 1 1 184 LYS HB3  H   14.658  -1.136   9.980 1.00 . A A . 460 LYS HB3  1 1 
        5 16050 1 1 184 LYS HD2  H   16.237  -3.693  10.136 1.00 . A A . 460 LYS HD2  1 1 
        5 16051 1 1 184 LYS HD3  H   17.547  -3.668   8.972 1.00 . A A . 460 LYS HD3  1 1 
        5 16052 1 1 184 LYS HE2  H   18.926  -2.307  10.579 1.00 . A A . 460 LYS HE2  1 1 
        5 16053 1 1 184 LYS HE3  H   17.622  -2.389  11.747 1.00 . A A . 460 LYS HE3  1 1 
        5 16054 1 1 184 LYS HG2  H   16.042  -1.899   8.332 1.00 . A A . 460 LYS HG2  1 1 
        5 16055 1 1 184 LYS HG3  H   17.449  -1.120   9.027 1.00 . A A . 460 LYS HG3  1 1 
        5 16056 1 1 184 LYS HZ1  H   18.166  -4.460  12.263 1.00 . A A . 460 LYS HZ1  1 1 
        5 16057 1 1 184 LYS HZ2  H   18.367  -4.935  10.714 1.00 . A A . 460 LYS HZ2  1 1 
        5 16058 1 1 184 LYS HZ3  H   19.586  -4.189  11.504 1.00 . A A . 460 LYS HZ3  1 1 
        5 16059 1 1 184 LYS N    N   15.348   1.018  11.539 1.00 . A A . 460 LYS N    1 1 
        5 16060 1 1 184 LYS NZ   N   18.593  -4.233  11.388 1.00 . A A . 460 LYS NZ   1 1 
        5 16061 1 1 184 LYS O    O   14.779   1.735   8.925 1.00 . A A . 460 LYS O    1 1 
        5 16062 1 1 185 THR C    C   17.745   1.448   6.091 1.00 . A A . 461 THR C    1 1 
        5 16063 1 1 185 THR CA   C   16.898   2.126   7.168 1.00 . A A . 461 THR CA   1 1 
        5 16064 1 1 185 THR CB   C   17.338   3.559   7.475 1.00 . A A . 461 THR CB   1 1 
        5 16065 1 1 185 THR CG2  C   16.394   4.266   8.450 1.00 . A A . 461 THR CG2  1 1 
        5 16066 1 1 185 THR H    H   17.839   0.961   8.617 1.00 . A A . 461 THR H    1 1 
        5 16067 1 1 185 THR HA   H   15.869   2.131   6.811 1.00 . A A . 461 THR HA   1 1 
        5 16068 1 1 185 THR HB   H   17.452   4.136   6.557 1.00 . A A . 461 THR HB   1 1 
        5 16069 1 1 185 THR HG1  H   19.309   3.234   7.590 1.00 . A A . 461 THR HG1  1 1 
        5 16070 1 1 185 THR HG21 H   16.417   3.754   9.412 1.00 . A A . 461 THR HG21 1 1 
        5 16071 1 1 185 THR HG22 H   16.713   5.300   8.580 1.00 . A A . 461 THR HG22 1 1 
        5 16072 1 1 185 THR HG23 H   15.379   4.247   8.052 1.00 . A A . 461 THR HG23 1 1 
        5 16073 1 1 185 THR N    N   16.949   1.366   8.406 1.00 . A A . 461 THR N    1 1 
        5 16074 1 1 185 THR O    O   18.867   1.872   5.820 1.00 . A A . 461 THR O    1 1 
        5 16075 1 1 185 THR OG1  O   18.546   3.401   8.214 1.00 . A A . 461 THR OG1  1 1 
        5 16076 1 1 186 LEU C    C   17.392   0.156   3.093 1.00 . A A . 462 LEU C    1 1 
        5 16077 1 1 186 LEU CA   C   17.865  -0.337   4.462 1.00 . A A . 462 LEU CA   1 1 
        5 16078 1 1 186 LEU CB   C   17.687  -1.843   4.669 1.00 . A A . 462 LEU CB   1 1 
        5 16079 1 1 186 LEU CD1  C   16.381  -3.965   4.278 1.00 . A A . 462 LEU CD1  1 1 
        5 16080 1 1 186 LEU CD2  C   15.172  -1.810   4.852 1.00 . A A . 462 LEU CD2  1 1 
        5 16081 1 1 186 LEU CG   C   16.377  -2.440   4.150 1.00 . A A . 462 LEU CG   1 1 
        5 16082 1 1 186 LEU H    H   16.262   0.066   5.731 1.00 . A A . 462 LEU H    1 1 
        5 16083 1 1 186 LEU HA   H   18.929  -0.123   4.557 1.00 . A A . 462 LEU HA   1 1 
        5 16084 1 1 186 LEU HB2  H   18.515  -2.357   4.181 1.00 . A A . 462 LEU HB2  1 1 
        5 16085 1 1 186 LEU HB3  H   17.763  -2.055   5.734 1.00 . A A . 462 LEU HB3  1 1 
        5 16086 1 1 186 LEU HD11 H   17.317  -4.288   4.732 1.00 . A A . 462 LEU HD11 1 1 
        5 16087 1 1 186 LEU HD12 H   15.545  -4.280   4.903 1.00 . A A . 462 LEU HD12 1 1 
        5 16088 1 1 186 LEU HD13 H   16.284  -4.412   3.289 1.00 . A A . 462 LEU HD13 1 1 
        5 16089 1 1 186 LEU HD21 H   14.280  -2.401   4.643 1.00 . A A . 462 LEU HD21 1 1 
        5 16090 1 1 186 LEU HD22 H   15.348  -1.785   5.927 1.00 . A A . 462 LEU HD22 1 1 
        5 16091 1 1 186 LEU HD23 H   15.028  -0.794   4.484 1.00 . A A . 462 LEU HD23 1 1 
        5 16092 1 1 186 LEU HG   H   16.291  -2.206   3.089 1.00 . A A . 462 LEU HG   1 1 
        5 16093 1 1 186 LEU N    N   17.176   0.404   5.504 1.00 . A A . 462 LEU N    1 1 
        5 16094 1 1 186 LEU O    O   16.452   0.946   3.005 1.00 . A A . 462 LEU O    1 1 
        5 16095 1 1 187 LYS C    C   16.778  -0.992   0.103 1.00 . A A . 463 LYS C    1 1 
        5 16096 1 1 187 LYS CA   C   17.723   0.053   0.700 1.00 . A A . 463 LYS CA   1 1 
        5 16097 1 1 187 LYS CB   C   18.991   0.278  -0.125 1.00 . A A . 463 LYS CB   1 1 
        5 16098 1 1 187 LYS CD   C   19.325   2.777  -0.200 1.00 . A A . 463 LYS CD   1 1 
        5 16099 1 1 187 LYS CE   C   20.430   3.834  -0.150 1.00 . A A . 463 LYS CE   1 1 
        5 16100 1 1 187 LYS CG   C   19.797   1.460   0.418 1.00 . A A . 463 LYS CG   1 1 
        5 16101 1 1 187 LYS H    H   18.826  -0.971   2.141 1.00 . A A . 463 LYS H    1 1 
        5 16102 1 1 187 LYS HA   H   17.197   1.006   0.751 1.00 . A A . 463 LYS HA   1 1 
        5 16103 1 1 187 LYS HB2  H   19.605  -0.623  -0.111 1.00 . A A . 463 LYS HB2  1 1 
        5 16104 1 1 187 LYS HB3  H   18.724   0.464  -1.166 1.00 . A A . 463 LYS HB3  1 1 
        5 16105 1 1 187 LYS HD2  H   19.023   2.610  -1.234 1.00 . A A . 463 LYS HD2  1 1 
        5 16106 1 1 187 LYS HD3  H   18.447   3.139   0.334 1.00 . A A . 463 LYS HD3  1 1 
        5 16107 1 1 187 LYS HE2  H   21.327   3.409   0.302 1.00 . A A . 463 LYS HE2  1 1 
        5 16108 1 1 187 LYS HE3  H   20.697   4.137  -1.162 1.00 . A A . 463 LYS HE3  1 1 
        5 16109 1 1 187 LYS HG2  H   19.695   1.505   1.503 1.00 . A A . 463 LYS HG2  1 1 
        5 16110 1 1 187 LYS HG3  H   20.856   1.312   0.204 1.00 . A A . 463 LYS HG3  1 1 
        5 16111 1 1 187 LYS HZ1  H   19.908   4.766   1.592 1.00 . A A . 463 LYS HZ1  1 1 
        5 16112 1 1 187 LYS HZ2  H   20.653   5.750   0.523 1.00 . A A . 463 LYS HZ2  1 1 
        5 16113 1 1 187 LYS HZ3  H   19.096   5.319   0.288 1.00 . A A . 463 LYS HZ3  1 1 
        5 16114 1 1 187 LYS N    N   18.064  -0.329   2.060 1.00 . A A . 463 LYS N    1 1 
        5 16115 1 1 187 LYS NZ   N   19.986   5.012   0.626 1.00 . A A . 463 LYS NZ   1 1 
        5 16116 1 1 187 LYS O    O   16.901  -2.181   0.390 1.00 . A A . 463 LYS O    1 1 
        5 16117 1 1 188 SER C    C   15.577  -2.674  -1.815 1.00 . A A . 464 SER C    1 1 
        5 16118 1 1 188 SER CA   C   14.890  -1.386  -1.357 1.00 . A A . 464 SER CA   1 1 
        5 16119 1 1 188 SER CB   C   14.218  -0.692  -2.543 1.00 . A A . 464 SER CB   1 1 
        5 16120 1 1 188 SER H    H   15.763   0.461  -0.945 1.00 . A A . 464 SER H    1 1 
        5 16121 1 1 188 SER HA   H   14.144  -1.600  -0.593 1.00 . A A . 464 SER HA   1 1 
        5 16122 1 1 188 SER HB2  H   13.444  -0.018  -2.178 1.00 . A A . 464 SER HB2  1 1 
        5 16123 1 1 188 SER HB3  H   14.952  -0.080  -3.068 1.00 . A A . 464 SER HB3  1 1 
        5 16124 1 1 188 SER HG   H   14.362  -2.060  -3.998 1.00 . A A . 464 SER HG   1 1 
        5 16125 1 1 188 SER N    N   15.856  -0.508  -0.717 1.00 . A A . 464 SER N    1 1 
        5 16126 1 1 188 SER O    O   15.042  -3.766  -1.627 1.00 . A A . 464 SER O    1 1 
        5 16127 1 1 188 SER OG   O   13.645  -1.627  -3.453 1.00 . A A . 464 SER OG   1 1 
        5 16128 1 1 189 ASN C    C   18.596  -3.997  -1.868 1.00 . A A . 465 ASN C    1 1 
        5 16129 1 1 189 ASN CA   C   17.515  -3.641  -2.891 1.00 . A A . 465 ASN CA   1 1 
        5 16130 1 1 189 ASN CB   C   18.207  -3.314  -4.216 1.00 . A A . 465 ASN CB   1 1 
        5 16131 1 1 189 ASN CG   C   17.208  -2.759  -5.233 1.00 . A A . 465 ASN CG   1 1 
        5 16132 1 1 189 ASN H    H   17.178  -1.613  -2.553 1.00 . A A . 465 ASN H    1 1 
        5 16133 1 1 189 ASN HA   H   16.787  -4.441  -3.023 1.00 . A A . 465 ASN HA   1 1 
        5 16134 1 1 189 ASN HB2  H   19.000  -2.586  -4.046 1.00 . A A . 465 ASN HB2  1 1 
        5 16135 1 1 189 ASN HB3  H   18.678  -4.212  -4.615 1.00 . A A . 465 ASN HB3  1 1 
        5 16136 1 1 189 ASN HD21 H   18.358  -1.101  -5.389 1.00 . A A . 465 ASN HD21 1 1 
        5 16137 1 1 189 ASN HD22 H   16.936  -1.111  -6.376 1.00 . A A . 465 ASN HD22 1 1 
        5 16138 1 1 189 ASN N    N   16.750  -2.505  -2.405 1.00 . A A . 465 ASN N    1 1 
        5 16139 1 1 189 ASN ND2  N   17.527  -1.558  -5.705 1.00 . A A . 465 ASN ND2  1 1 
        5 16140 1 1 189 ASN O    O   19.782  -3.779  -2.112 1.00 . A A . 465 ASN O    1 1 
        5 16141 1 1 189 ASN OD1  O   16.213  -3.381  -5.567 1.00 . A A . 465 ASN OD1  1 1 
        5 16142 1 1 190 SER C    C   19.113  -6.451   0.432 1.00 . A A . 466 SER C    1 1 
        5 16143 1 1 190 SER CA   C   19.063  -4.925   0.316 1.00 . A A . 466 SER CA   1 1 
        5 16144 1 1 190 SER CB   C   18.652  -4.305   1.653 1.00 . A A . 466 SER CB   1 1 
        5 16145 1 1 190 SER H    H   17.183  -4.712  -0.553 1.00 . A A . 466 SER H    1 1 
        5 16146 1 1 190 SER HA   H   20.035  -4.533   0.016 1.00 . A A . 466 SER HA   1 1 
        5 16147 1 1 190 SER HB2  H   18.910  -3.246   1.655 1.00 . A A . 466 SER HB2  1 1 
        5 16148 1 1 190 SER HB3  H   17.570  -4.369   1.764 1.00 . A A . 466 SER HB3  1 1 
        5 16149 1 1 190 SER HG   H   19.233  -4.364   3.566 1.00 . A A . 466 SER HG   1 1 
        5 16150 1 1 190 SER N    N   18.149  -4.538  -0.744 1.00 . A A . 466 SER N    1 1 
        5 16151 1 1 190 SER O    O   20.067  -7.004   0.977 1.00 . A A . 466 SER O    1 1 
        5 16152 1 1 190 SER OG   O   19.282  -4.949   2.757 1.00 . A A . 466 SER OG   1 1 
        5 16153 1 1 191 TRP C    C   18.623  -9.082  -1.333 1.00 . A A . 467 TRP C    1 1 
        5 16154 1 1 191 TRP CA   C   17.988  -8.536  -0.052 1.00 . A A . 467 TRP CA   1 1 
        5 16155 1 1 191 TRP CB   C   16.541  -8.994   0.140 1.00 . A A . 467 TRP CB   1 1 
        5 16156 1 1 191 TRP CD1  C   15.404  -9.166   2.451 1.00 . A A . 467 TRP CD1  1 1 
        5 16157 1 1 191 TRP CD2  C   16.868 -10.785   2.074 1.00 . A A . 467 TRP CD2  1 1 
        5 16158 1 1 191 TRP CE2  C   16.338 -10.992   3.331 1.00 . A A . 467 TRP CE2  1 1 
        5 16159 1 1 191 TRP CE3  C   17.836 -11.650   1.535 1.00 . A A . 467 TRP CE3  1 1 
        5 16160 1 1 191 TRP CG   C   16.257  -9.603   1.515 1.00 . A A . 467 TRP CG   1 1 
        5 16161 1 1 191 TRP CH2  C   17.677 -12.935   3.639 1.00 . A A . 467 TRP CH2  1 1 
        5 16162 1 1 191 TRP CZ2  C   16.713 -12.060   4.155 1.00 . A A . 467 TRP CZ2  1 1 
        5 16163 1 1 191 TRP CZ3  C   18.201 -12.713   2.372 1.00 . A A . 467 TRP CZ3  1 1 
        5 16164 1 1 191 TRP H    H   17.303  -6.628  -0.533 1.00 . A A . 467 TRP H    1 1 
        5 16165 1 1 191 TRP HA   H   18.547  -8.880   0.818 1.00 . A A . 467 TRP HA   1 1 
        5 16166 1 1 191 TRP HB2  H   15.878  -8.142  -0.012 1.00 . A A . 467 TRP HB2  1 1 
        5 16167 1 1 191 TRP HB3  H   16.298  -9.728  -0.628 1.00 . A A . 467 TRP HB3  1 1 
        5 16168 1 1 191 TRP HD1  H   14.775  -8.281   2.343 1.00 . A A . 467 TRP HD1  1 1 
        5 16169 1 1 191 TRP HE1  H   14.820  -9.844   4.468 1.00 . A A . 467 TRP HE1  1 1 
        5 16170 1 1 191 TRP HE3  H   18.270 -11.509   0.546 1.00 . A A . 467 TRP HE3  1 1 
        5 16171 1 1 191 TRP HH2  H   18.014 -13.787   4.229 1.00 . A A . 467 TRP HH2  1 1 
        5 16172 1 1 191 TRP HZ2  H   16.279 -12.202   5.144 1.00 . A A . 467 TRP HZ2  1 1 
        5 16173 1 1 191 TRP HZ3  H   18.949 -13.414   2.001 1.00 . A A . 467 TRP HZ3  1 1 
        5 16174 1 1 191 TRP N    N   18.075  -7.086  -0.090 1.00 . A A . 467 TRP N    1 1 
        5 16175 1 1 191 TRP NE1  N   15.419  -9.977   3.567 1.00 . A A . 467 TRP NE1  1 1 
        5 16176 1 1 191 TRP O    O   19.438 -10.002  -1.282 1.00 . A A . 467 TRP O    1 1 
        5 16177 1 1 192 PHE C    C   20.243  -9.214  -3.657 1.00 . A A . 468 PHE C    1 1 
        5 16178 1 1 192 PHE CA   C   18.747  -8.906  -3.741 1.00 . A A . 468 PHE CA   1 1 
        5 16179 1 1 192 PHE CB   C   18.532  -7.738  -4.706 1.00 . A A . 468 PHE CB   1 1 
        5 16180 1 1 192 PHE CD1  C   20.606  -7.578  -6.099 1.00 . A A . 468 PHE CD1  1 1 
        5 16181 1 1 192 PHE CD2  C   18.626  -8.310  -7.143 1.00 . A A . 468 PHE CD2  1 1 
        5 16182 1 1 192 PHE CE1  C   21.304  -7.710  -7.329 1.00 . A A . 468 PHE CE1  1 1 
        5 16183 1 1 192 PHE CE2  C   19.322  -8.442  -8.373 1.00 . A A . 468 PHE CE2  1 1 
        5 16184 1 1 192 PHE CG   C   19.283  -7.881  -6.032 1.00 . A A . 468 PHE CG   1 1 
        5 16185 1 1 192 PHE CZ   C   20.647  -8.139  -8.440 1.00 . A A . 468 PHE CZ   1 1 
        5 16186 1 1 192 PHE H    H   17.563  -7.743  -2.482 1.00 . A A . 468 PHE H    1 1 
        5 16187 1 1 192 PHE HA   H   18.207  -9.808  -4.032 1.00 . A A . 468 PHE HA   1 1 
        5 16188 1 1 192 PHE HB2  H   17.466  -7.643  -4.913 1.00 . A A . 468 PHE HB2  1 1 
        5 16189 1 1 192 PHE HB3  H   18.847  -6.816  -4.219 1.00 . A A . 468 PHE HB3  1 1 
        5 16190 1 1 192 PHE HD1  H   21.133  -7.234  -5.209 1.00 . A A . 468 PHE HD1  1 1 
        5 16191 1 1 192 PHE HD2  H   17.565  -8.553  -7.089 1.00 . A A . 468 PHE HD2  1 1 
        5 16192 1 1 192 PHE HE1  H   22.365  -7.467  -7.384 1.00 . A A . 468 PHE HE1  1 1 
        5 16193 1 1 192 PHE HE2  H   18.796  -8.786  -9.263 1.00 . A A . 468 PHE HE2  1 1 
        5 16194 1 1 192 PHE HZ   H   21.182  -8.241  -9.385 1.00 . A A . 468 PHE HZ   1 1 
        5 16195 1 1 192 PHE N    N   18.226  -8.491  -2.450 1.00 . A A . 468 PHE N    1 1 
        5 16196 1 1 192 PHE O    O   20.726 -10.147  -4.295 1.00 . A A . 468 PHE O    1 1 
        5 16197 1 1 193 GLY C    C   23.129  -7.327  -3.109 1.00 . A A . 469 GLY C    1 1 
        5 16198 1 1 193 GLY CA   C   22.367  -8.585  -2.686 1.00 . A A . 469 GLY CA   1 1 
        5 16199 1 1 193 GLY H    H   20.535  -7.653  -2.347 1.00 . A A . 469 GLY H    1 1 
        5 16200 1 1 193 GLY HA2  H   22.583  -8.812  -1.642 1.00 . A A . 469 GLY HA2  1 1 
        5 16201 1 1 193 GLY HA3  H   22.708  -9.437  -3.274 1.00 . A A . 469 GLY HA3  1 1 
        5 16202 1 1 193 GLY N    N   20.936  -8.411  -2.863 1.00 . A A . 469 GLY N    1 1 
        5 16203 1 1 193 GLY O    O   24.222  -7.417  -3.666 1.00 . A A . 469 GLY O    1 1 
        5 16204 1 1 194 CYS C    C   22.446  -3.814  -2.352 1.00 . A A . 470 CYS C    1 1 
        5 16205 1 1 194 CYS CA   C   23.130  -4.909  -3.173 1.00 . A A . 470 CYS CA   1 1 
        5 16206 1 1 194 CYS CB   C   23.048  -4.631  -4.675 1.00 . A A . 470 CYS CB   1 1 
        5 16207 1 1 194 CYS H    H   21.632  -6.119  -2.375 1.00 . A A . 470 CYS H    1 1 
        5 16208 1 1 194 CYS HA   H   24.185  -4.986  -2.913 1.00 . A A . 470 CYS HA   1 1 
        5 16209 1 1 194 CYS HB2  H   22.489  -5.426  -5.171 1.00 . A A . 470 CYS HB2  1 1 
        5 16210 1 1 194 CYS HB3  H   22.507  -3.702  -4.853 1.00 . A A . 470 CYS HB3  1 1 
        5 16211 1 1 194 CYS HG   H   25.093  -3.432  -4.708 1.00 . A A . 470 CYS HG   1 1 
        5 16212 1 1 194 CYS N    N   22.522  -6.184  -2.829 1.00 . A A . 470 CYS N    1 1 
        5 16213 1 1 194 CYS O    O   23.106  -2.901  -1.857 1.00 . A A . 470 CYS O    1 1 
        5 16214 1 1 194 CYS SG   S   24.732  -4.519  -5.383 1.00 . A A . 470 CYS SG   1 1 
        5 16215 2 2   1 CA  CA   CA   2.421   3.951  -3.277 1.00 . B A . 471 CA  CA   1 1 
        6 16216 1 1   1 MET C    C   14.309   2.102 -13.645 1.00 . A A . 277 MET C    1 1 
        6 16217 1 1   1 MET CA   C   14.889   3.415 -14.176 1.00 . A A . 277 MET CA   1 1 
        6 16218 1 1   1 MET CB   C   13.950   3.996 -15.235 1.00 . A A . 277 MET CB   1 1 
        6 16219 1 1   1 MET CE   C   13.685   7.878 -16.336 1.00 . A A . 277 MET CE   1 1 
        6 16220 1 1   1 MET CG   C   13.719   5.490 -15.003 1.00 . A A . 277 MET CG   1 1 
        6 16221 1 1   1 MET H1   H   16.221   2.632 -15.572 1.00 . A A . 277 MET H1   1 1 
        6 16222 1 1   1 MET HA   H   15.037   4.114 -13.351 1.00 . A A . 277 MET HA   1 1 
        6 16223 1 1   1 MET HB2  H   14.376   3.840 -16.227 1.00 . A A . 277 MET HB2  1 1 
        6 16224 1 1   1 MET HB3  H   12.997   3.468 -15.211 1.00 . A A . 277 MET HB3  1 1 
        6 16225 1 1   1 MET HE1  H   13.445   8.440 -17.239 1.00 . A A . 277 MET HE1  1 1 
        6 16226 1 1   1 MET HE2  H   13.259   8.382 -15.470 1.00 . A A . 277 MET HE2  1 1 
        6 16227 1 1   1 MET HE3  H   14.768   7.817 -16.224 1.00 . A A . 277 MET HE3  1 1 
        6 16228 1 1   1 MET HG2  H   13.055   5.636 -14.150 1.00 . A A . 277 MET HG2  1 1 
        6 16229 1 1   1 MET HG3  H   14.662   5.980 -14.759 1.00 . A A . 277 MET HG3  1 1 
        6 16230 1 1   1 MET N    N   16.205   3.208 -14.754 1.00 . A A . 277 MET N    1 1 
        6 16231 1 1   1 MET O    O   13.695   2.076 -12.580 1.00 . A A . 277 MET O    1 1 
        6 16232 1 1   1 MET SD   S   13.006   6.233 -16.462 1.00 . A A . 277 MET SD   1 1 
        6 16233 1 1   2 GLU C    C   14.403  -0.577 -12.582 1.00 . A A . 278 GLU C    1 1 
        6 16234 1 1   2 GLU CA   C   14.033  -0.269 -14.034 1.00 . A A . 278 GLU CA   1 1 
        6 16235 1 1   2 GLU CB   C   14.569  -1.349 -14.976 1.00 . A A . 278 GLU CB   1 1 
        6 16236 1 1   2 GLU CD   C   13.348  -1.461 -17.180 1.00 . A A . 278 GLU CD   1 1 
        6 16237 1 1   2 GLU CG   C   13.431  -2.011 -15.754 1.00 . A A . 278 GLU CG   1 1 
        6 16238 1 1   2 GLU H    H   15.027   1.074 -15.278 1.00 . A A . 278 GLU H    1 1 
        6 16239 1 1   2 GLU HA   H   12.950  -0.212 -14.136 1.00 . A A . 278 GLU HA   1 1 
        6 16240 1 1   2 GLU HB2  H   15.282  -0.907 -15.673 1.00 . A A . 278 GLU HB2  1 1 
        6 16241 1 1   2 GLU HB3  H   15.110  -2.102 -14.403 1.00 . A A . 278 GLU HB3  1 1 
        6 16242 1 1   2 GLU HG2  H   13.587  -3.090 -15.786 1.00 . A A . 278 GLU HG2  1 1 
        6 16243 1 1   2 GLU HG3  H   12.485  -1.841 -15.239 1.00 . A A . 278 GLU HG3  1 1 
        6 16244 1 1   2 GLU N    N   14.526   1.044 -14.413 1.00 . A A . 278 GLU N    1 1 
        6 16245 1 1   2 GLU O    O   15.243   0.105 -11.994 1.00 . A A . 278 GLU O    1 1 
        6 16246 1 1   2 GLU OE1  O   12.882  -0.310 -17.316 1.00 . A A . 278 GLU OE1  1 1 
        6 16247 1 1   2 GLU OE2  O   13.751  -2.205 -18.100 1.00 . A A . 278 GLU OE2  1 1 
        6 16248 1 1   3 PRO C    C   15.333  -2.768 -10.539 1.00 . A A . 279 PRO C    1 1 
        6 16249 1 1   3 PRO CA   C   13.994  -2.035 -10.658 1.00 . A A . 279 PRO CA   1 1 
        6 16250 1 1   3 PRO CB   C   12.806  -2.904 -10.281 1.00 . A A . 279 PRO CB   1 1 
        6 16251 1 1   3 PRO CD   C   12.743  -2.459 -12.697 1.00 . A A . 279 PRO CD   1 1 
        6 16252 1 1   3 PRO CG   C   12.169  -3.333 -11.593 1.00 . A A . 279 PRO CG   1 1 
        6 16253 1 1   3 PRO HA   H   14.069  -1.232 -10.067 1.00 . A A . 279 PRO HA   1 1 
        6 16254 1 1   3 PRO HB2  H   13.124  -3.770  -9.700 1.00 . A A . 279 PRO HB2  1 1 
        6 16255 1 1   3 PRO HB3  H   12.097  -2.350  -9.665 1.00 . A A . 279 PRO HB3  1 1 
        6 16256 1 1   3 PRO HD2  H   13.191  -3.062 -13.487 1.00 . A A . 279 PRO HD2  1 1 
        6 16257 1 1   3 PRO HD3  H   11.968  -1.849 -13.161 1.00 . A A . 279 PRO HD3  1 1 
        6 16258 1 1   3 PRO HG2  H   12.377  -4.384 -11.793 1.00 . A A . 279 PRO HG2  1 1 
        6 16259 1 1   3 PRO HG3  H   11.086  -3.226 -11.545 1.00 . A A . 279 PRO HG3  1 1 
        6 16260 1 1   3 PRO N    N   13.743  -1.630 -12.031 1.00 . A A . 279 PRO N    1 1 
        6 16261 1 1   3 PRO O    O   15.390  -3.881 -10.021 1.00 . A A . 279 PRO O    1 1 
        6 16262 1 1   4 ALA C    C   18.105  -2.932  -9.527 1.00 . A A . 280 ALA C    1 1 
        6 16263 1 1   4 ALA CA   C   17.709  -2.687 -10.984 1.00 . A A . 280 ALA CA   1 1 
        6 16264 1 1   4 ALA CB   C   18.688  -1.762 -11.708 1.00 . A A . 280 ALA CB   1 1 
        6 16265 1 1   4 ALA H    H   16.319  -1.207 -11.449 1.00 . A A . 280 ALA H    1 1 
        6 16266 1 1   4 ALA HA   H   17.676  -3.643 -11.507 1.00 . A A . 280 ALA HA   1 1 
        6 16267 1 1   4 ALA HB1  H   18.594  -1.903 -12.785 1.00 . A A . 280 ALA HB1  1 1 
        6 16268 1 1   4 ALA HB2  H   18.463  -0.726 -11.456 1.00 . A A . 280 ALA HB2  1 1 
        6 16269 1 1   4 ALA HB3  H   19.707  -1.998 -11.399 1.00 . A A . 280 ALA HB3  1 1 
        6 16270 1 1   4 ALA N    N   16.375  -2.112 -11.028 1.00 . A A . 280 ALA N    1 1 
        6 16271 1 1   4 ALA O    O   17.963  -2.047  -8.684 1.00 . A A . 280 ALA O    1 1 
        6 16272 1 1   5 LEU C    C   20.340  -3.819  -7.608 1.00 . A A . 281 LEU C    1 1 
        6 16273 1 1   5 LEU CA   C   19.013  -4.508  -7.933 1.00 . A A . 281 LEU CA   1 1 
        6 16274 1 1   5 LEU CB   C   19.060  -6.030  -7.788 1.00 . A A . 281 LEU CB   1 1 
        6 16275 1 1   5 LEU CD1  C   18.294  -8.076  -9.050 1.00 . A A . 281 LEU CD1  1 1 
        6 16276 1 1   5 LEU CD2  C   16.830  -7.071  -7.237 1.00 . A A . 281 LEU CD2  1 1 
        6 16277 1 1   5 LEU CG   C   17.854  -6.794  -8.339 1.00 . A A . 281 LEU CG   1 1 
        6 16278 1 1   5 LEU H    H   18.708  -4.851  -9.965 1.00 . A A . 281 LEU H    1 1 
        6 16279 1 1   5 LEU HA   H   18.255  -4.142  -7.241 1.00 . A A . 281 LEU HA   1 1 
        6 16280 1 1   5 LEU HB2  H   19.956  -6.396  -8.290 1.00 . A A . 281 LEU HB2  1 1 
        6 16281 1 1   5 LEU HB3  H   19.165  -6.272  -6.731 1.00 . A A . 281 LEU HB3  1 1 
        6 16282 1 1   5 LEU HD11 H   19.305  -8.334  -8.739 1.00 . A A . 281 LEU HD11 1 1 
        6 16283 1 1   5 LEU HD12 H   17.615  -8.887  -8.787 1.00 . A A . 281 LEU HD12 1 1 
        6 16284 1 1   5 LEU HD13 H   18.273  -7.919 -10.128 1.00 . A A . 281 LEU HD13 1 1 
        6 16285 1 1   5 LEU HD21 H   17.268  -7.736  -6.494 1.00 . A A . 281 LEU HD21 1 1 
        6 16286 1 1   5 LEU HD22 H   16.544  -6.133  -6.763 1.00 . A A . 281 LEU HD22 1 1 
        6 16287 1 1   5 LEU HD23 H   15.947  -7.542  -7.671 1.00 . A A . 281 LEU HD23 1 1 
        6 16288 1 1   5 LEU HG   H   17.363  -6.167  -9.084 1.00 . A A . 281 LEU HG   1 1 
        6 16289 1 1   5 LEU N    N   18.595  -4.137  -9.274 1.00 . A A . 281 LEU N    1 1 
        6 16290 1 1   5 LEU O    O   20.525  -3.310  -6.503 1.00 . A A . 281 LEU O    1 1 
        6 16291 1 1   6 CYS C    C   22.399  -1.712  -8.721 1.00 . A A . 282 CYS C    1 1 
        6 16292 1 1   6 CYS CA   C   22.534  -3.207  -8.422 1.00 . A A . 282 CYS CA   1 1 
        6 16293 1 1   6 CYS CB   C   23.592  -3.871  -9.305 1.00 . A A . 282 CYS CB   1 1 
        6 16294 1 1   6 CYS H    H   21.072  -4.241  -9.486 1.00 . A A . 282 CYS H    1 1 
        6 16295 1 1   6 CYS HA   H   22.826  -3.369  -7.385 1.00 . A A . 282 CYS HA   1 1 
        6 16296 1 1   6 CYS HB2  H   23.200  -4.017 -10.311 1.00 . A A . 282 CYS HB2  1 1 
        6 16297 1 1   6 CYS HB3  H   24.463  -3.222  -9.394 1.00 . A A . 282 CYS HB3  1 1 
        6 16298 1 1   6 CYS HG   H   25.348  -5.437  -9.000 1.00 . A A . 282 CYS HG   1 1 
        6 16299 1 1   6 CYS N    N   21.230  -3.824  -8.590 1.00 . A A . 282 CYS N    1 1 
        6 16300 1 1   6 CYS O    O   22.914  -1.227  -9.727 1.00 . A A . 282 CYS O    1 1 
        6 16301 1 1   6 CYS SG   S   24.086  -5.481  -8.586 1.00 . A A . 282 CYS SG   1 1 
        6 16302 1 1   7 ASP C    C   20.721   0.937  -6.773 1.00 . A A . 283 ASP C    1 1 
        6 16303 1 1   7 ASP CA   C   21.494   0.406  -7.981 1.00 . A A . 283 ASP CA   1 1 
        6 16304 1 1   7 ASP CB   C   20.677   0.711  -9.238 1.00 . A A . 283 ASP CB   1 1 
        6 16305 1 1   7 ASP CG   C   21.328   1.693 -10.212 1.00 . A A . 283 ASP CG   1 1 
        6 16306 1 1   7 ASP H    H   21.288  -1.426  -7.011 1.00 . A A . 283 ASP H    1 1 
        6 16307 1 1   7 ASP HA   H   22.494   0.835  -8.058 1.00 . A A . 283 ASP HA   1 1 
        6 16308 1 1   7 ASP HB2  H   20.484  -0.225  -9.763 1.00 . A A . 283 ASP HB2  1 1 
        6 16309 1 1   7 ASP HB3  H   19.709   1.110  -8.935 1.00 . A A . 283 ASP HB3  1 1 
        6 16310 1 1   7 ASP N    N   21.704  -1.023  -7.827 1.00 . A A . 283 ASP N    1 1 
        6 16311 1 1   7 ASP O    O   19.538   0.643  -6.610 1.00 . A A . 283 ASP O    1 1 
        6 16312 1 1   7 ASP OD1  O   22.236   2.425  -9.758 1.00 . A A . 283 ASP OD1  1 1 
        6 16313 1 1   7 ASP OD2  O   20.906   1.692 -11.388 1.00 . A A . 283 ASP OD2  1 1 
        6 16314 1 1   8 PRO C    C   19.906   3.470  -5.111 1.00 . A A . 284 PRO C    1 1 
        6 16315 1 1   8 PRO CA   C   20.832   2.307  -4.747 1.00 . A A . 284 PRO CA   1 1 
        6 16316 1 1   8 PRO CB   C   22.002   2.732  -3.873 1.00 . A A . 284 PRO CB   1 1 
        6 16317 1 1   8 PRO CD   C   22.842   2.102  -6.095 1.00 . A A . 284 PRO CD   1 1 
        6 16318 1 1   8 PRO CG   C   23.207   2.804  -4.798 1.00 . A A . 284 PRO CG   1 1 
        6 16319 1 1   8 PRO HA   H   20.254   1.631  -4.289 1.00 . A A . 284 PRO HA   1 1 
        6 16320 1 1   8 PRO HB2  H   21.810   3.697  -3.405 1.00 . A A . 284 PRO HB2  1 1 
        6 16321 1 1   8 PRO HB3  H   22.169   2.015  -3.070 1.00 . A A . 284 PRO HB3  1 1 
        6 16322 1 1   8 PRO HD2  H   22.982   2.759  -6.954 1.00 . A A . 284 PRO HD2  1 1 
        6 16323 1 1   8 PRO HD3  H   23.467   1.224  -6.260 1.00 . A A . 284 PRO HD3  1 1 
        6 16324 1 1   8 PRO HG2  H   23.479   3.842  -4.989 1.00 . A A . 284 PRO HG2  1 1 
        6 16325 1 1   8 PRO HG3  H   24.071   2.327  -4.335 1.00 . A A . 284 PRO HG3  1 1 
        6 16326 1 1   8 PRO N    N   21.438   1.732  -5.934 1.00 . A A . 284 PRO N    1 1 
        6 16327 1 1   8 PRO O    O   20.128   4.602  -4.686 1.00 . A A . 284 PRO O    1 1 
        6 16328 1 1   9 ASN C    C   16.658   3.459  -6.819 1.00 . A A . 285 ASN C    1 1 
        6 16329 1 1   9 ASN CA   C   17.928   4.154  -6.324 1.00 . A A . 285 ASN CA   1 1 
        6 16330 1 1   9 ASN CB   C   18.486   4.995  -7.473 1.00 . A A . 285 ASN CB   1 1 
        6 16331 1 1   9 ASN CG   C   20.016   4.991  -7.464 1.00 . A A . 285 ASN CG   1 1 
        6 16332 1 1   9 ASN H    H   18.715   2.226  -6.239 1.00 . A A . 285 ASN H    1 1 
        6 16333 1 1   9 ASN HA   H   17.750   4.772  -5.444 1.00 . A A . 285 ASN HA   1 1 
        6 16334 1 1   9 ASN HB2  H   18.124   4.605  -8.424 1.00 . A A . 285 ASN HB2  1 1 
        6 16335 1 1   9 ASN HB3  H   18.121   6.019  -7.389 1.00 . A A . 285 ASN HB3  1 1 
        6 16336 1 1   9 ASN HD21 H   19.967   3.064  -8.084 1.00 . A A . 285 ASN HD21 1 1 
        6 16337 1 1   9 ASN HD22 H   21.550   3.730  -7.859 1.00 . A A . 285 ASN HD22 1 1 
        6 16338 1 1   9 ASN N    N   18.888   3.150  -5.897 1.00 . A A . 285 ASN N    1 1 
        6 16339 1 1   9 ASN ND2  N   20.555   3.833  -7.834 1.00 . A A . 285 ASN ND2  1 1 
        6 16340 1 1   9 ASN O    O   16.155   3.773  -7.897 1.00 . A A . 285 ASN O    1 1 
        6 16341 1 1   9 ASN OD1  O   20.663   5.973  -7.143 1.00 . A A . 285 ASN OD1  1 1 
        6 16342 1 1  10 LEU C    C   13.758   2.483  -5.734 1.00 . A A . 286 LEU C    1 1 
        6 16343 1 1  10 LEU CA   C   14.974   1.788  -6.350 1.00 . A A . 286 LEU CA   1 1 
        6 16344 1 1  10 LEU CB   C   15.115   0.320  -5.944 1.00 . A A . 286 LEU CB   1 1 
        6 16345 1 1  10 LEU CD1  C   15.839  -2.025  -6.522 1.00 . A A . 286 LEU CD1  1 1 
        6 16346 1 1  10 LEU CD2  C   15.789  -0.227  -8.311 1.00 . A A . 286 LEU CD2  1 1 
        6 16347 1 1  10 LEU CG   C   16.019  -0.538  -6.830 1.00 . A A . 286 LEU CG   1 1 
        6 16348 1 1  10 LEU H    H   16.591   2.280  -5.133 1.00 . A A . 286 LEU H    1 1 
        6 16349 1 1  10 LEU HA   H   14.872   1.813  -7.436 1.00 . A A . 286 LEU HA   1 1 
        6 16350 1 1  10 LEU HB2  H   15.497   0.282  -4.923 1.00 . A A . 286 LEU HB2  1 1 
        6 16351 1 1  10 LEU HB3  H   14.122  -0.130  -5.929 1.00 . A A . 286 LEU HB3  1 1 
        6 16352 1 1  10 LEU HD11 H   16.735  -2.406  -6.030 1.00 . A A . 286 LEU HD11 1 1 
        6 16353 1 1  10 LEU HD12 H   14.979  -2.158  -5.865 1.00 . A A . 286 LEU HD12 1 1 
        6 16354 1 1  10 LEU HD13 H   15.675  -2.572  -7.451 1.00 . A A . 286 LEU HD13 1 1 
        6 16355 1 1  10 LEU HD21 H   14.758   0.091  -8.459 1.00 . A A . 286 LEU HD21 1 1 
        6 16356 1 1  10 LEU HD22 H   16.465   0.569  -8.624 1.00 . A A . 286 LEU HD22 1 1 
        6 16357 1 1  10 LEU HD23 H   15.983  -1.122  -8.904 1.00 . A A . 286 LEU HD23 1 1 
        6 16358 1 1  10 LEU HG   H   17.056  -0.286  -6.606 1.00 . A A . 286 LEU HG   1 1 
        6 16359 1 1  10 LEU N    N   16.175   2.529  -6.008 1.00 . A A . 286 LEU N    1 1 
        6 16360 1 1  10 LEU O    O   13.743   2.770  -4.537 1.00 . A A . 286 LEU O    1 1 
        6 16361 1 1  11 SER C    C   10.361   2.438  -6.269 1.00 . A A . 287 SER C    1 1 
        6 16362 1 1  11 SER CA   C   11.551   3.391  -6.130 1.00 . A A . 287 SER CA   1 1 
        6 16363 1 1  11 SER CB   C   11.297   4.676  -6.919 1.00 . A A . 287 SER CB   1 1 
        6 16364 1 1  11 SER H    H   12.788   2.497  -7.549 1.00 . A A . 287 SER H    1 1 
        6 16365 1 1  11 SER HA   H   11.724   3.635  -5.083 1.00 . A A . 287 SER HA   1 1 
        6 16366 1 1  11 SER HB2  H   12.250   5.149  -7.160 1.00 . A A . 287 SER HB2  1 1 
        6 16367 1 1  11 SER HB3  H   10.814   4.431  -7.866 1.00 . A A . 287 SER HB3  1 1 
        6 16368 1 1  11 SER HG   H   10.372   6.440  -6.718 1.00 . A A . 287 SER HG   1 1 
        6 16369 1 1  11 SER N    N   12.768   2.735  -6.578 1.00 . A A . 287 SER N    1 1 
        6 16370 1 1  11 SER O    O   10.337   1.597  -7.167 1.00 . A A . 287 SER O    1 1 
        6 16371 1 1  11 SER OG   O   10.482   5.594  -6.196 1.00 . A A . 287 SER OG   1 1 
        6 16372 1 1  12 PHE C    C    6.951   2.616  -5.518 1.00 . A A . 288 PHE C    1 1 
        6 16373 1 1  12 PHE CA   C    8.216   1.767  -5.377 1.00 . A A . 288 PHE CA   1 1 
        6 16374 1 1  12 PHE CB   C    8.175   1.029  -4.037 1.00 . A A . 288 PHE CB   1 1 
        6 16375 1 1  12 PHE CD1  C   10.520   0.166  -3.879 1.00 . A A . 288 PHE CD1  1 1 
        6 16376 1 1  12 PHE CD2  C    8.760  -1.399  -3.861 1.00 . A A . 288 PHE CD2  1 1 
        6 16377 1 1  12 PHE CE1  C   11.462  -0.891  -3.772 1.00 . A A . 288 PHE CE1  1 1 
        6 16378 1 1  12 PHE CE2  C    9.702  -2.456  -3.754 1.00 . A A . 288 PHE CE2  1 1 
        6 16379 1 1  12 PHE CG   C    9.189  -0.109  -3.922 1.00 . A A . 288 PHE CG   1 1 
        6 16380 1 1  12 PHE CZ   C   11.033  -2.181  -3.712 1.00 . A A . 288 PHE CZ   1 1 
        6 16381 1 1  12 PHE H    H    9.434   3.287  -4.640 1.00 . A A . 288 PHE H    1 1 
        6 16382 1 1  12 PHE HA   H    8.299   1.096  -6.234 1.00 . A A . 288 PHE HA   1 1 
        6 16383 1 1  12 PHE HB2  H    8.355   1.746  -3.235 1.00 . A A . 288 PHE HB2  1 1 
        6 16384 1 1  12 PHE HB3  H    7.173   0.627  -3.886 1.00 . A A . 288 PHE HB3  1 1 
        6 16385 1 1  12 PHE HD1  H   10.865   1.200  -3.928 1.00 . A A . 288 PHE HD1  1 1 
        6 16386 1 1  12 PHE HD2  H    7.694  -1.620  -3.896 1.00 . A A . 288 PHE HD2  1 1 
        6 16387 1 1  12 PHE HE1  H   12.528  -0.670  -3.738 1.00 . A A . 288 PHE HE1  1 1 
        6 16388 1 1  12 PHE HE2  H    9.357  -3.490  -3.706 1.00 . A A . 288 PHE HE2  1 1 
        6 16389 1 1  12 PHE HZ   H   11.755  -2.992  -3.630 1.00 . A A . 288 PHE HZ   1 1 
        6 16390 1 1  12 PHE N    N    9.406   2.601  -5.367 1.00 . A A . 288 PHE N    1 1 
        6 16391 1 1  12 PHE O    O    7.003   3.838  -5.389 1.00 . A A . 288 PHE O    1 1 
        6 16392 1 1  13 ASP C    C    3.544   1.985  -4.996 1.00 . A A . 289 ASP C    1 1 
        6 16393 1 1  13 ASP CA   C    4.570   2.611  -5.943 1.00 . A A . 289 ASP CA   1 1 
        6 16394 1 1  13 ASP CB   C    4.045   2.466  -7.372 1.00 . A A . 289 ASP CB   1 1 
        6 16395 1 1  13 ASP CG   C    4.941   3.072  -8.455 1.00 . A A . 289 ASP CG   1 1 
        6 16396 1 1  13 ASP H    H    5.813   0.941  -5.887 1.00 . A A . 289 ASP H    1 1 
        6 16397 1 1  13 ASP HA   H    4.769   3.657  -5.709 1.00 . A A . 289 ASP HA   1 1 
        6 16398 1 1  13 ASP HB2  H    3.907   1.407  -7.586 1.00 . A A . 289 ASP HB2  1 1 
        6 16399 1 1  13 ASP HB3  H    3.063   2.933  -7.431 1.00 . A A . 289 ASP HB3  1 1 
        6 16400 1 1  13 ASP N    N    5.846   1.934  -5.782 1.00 . A A . 289 ASP N    1 1 
        6 16401 1 1  13 ASP O    O    2.902   2.689  -4.218 1.00 . A A . 289 ASP O    1 1 
        6 16402 1 1  13 ASP OD1  O    5.938   2.404  -8.805 1.00 . A A . 289 ASP OD1  1 1 
        6 16403 1 1  13 ASP OD2  O    4.608   4.189  -8.906 1.00 . A A . 289 ASP OD2  1 1 
        6 16404 1 1  14 ALA C    C    3.146  -1.344  -3.755 1.00 . A A . 290 ALA C    1 1 
        6 16405 1 1  14 ALA CA   C    2.483  -0.058  -4.256 1.00 . A A . 290 ALA CA   1 1 
        6 16406 1 1  14 ALA CB   C    1.202  -0.333  -5.043 1.00 . A A . 290 ALA CB   1 1 
        6 16407 1 1  14 ALA H    H    3.947   0.104  -5.729 1.00 . A A . 290 ALA H    1 1 
        6 16408 1 1  14 ALA HA   H    2.243   0.572  -3.401 1.00 . A A . 290 ALA HA   1 1 
        6 16409 1 1  14 ALA HB1  H    0.826   0.601  -5.464 1.00 . A A . 290 ALA HB1  1 1 
        6 16410 1 1  14 ALA HB2  H    1.412  -1.036  -5.849 1.00 . A A . 290 ALA HB2  1 1 
        6 16411 1 1  14 ALA HB3  H    0.450  -0.758  -4.378 1.00 . A A . 290 ALA HB3  1 1 
        6 16412 1 1  14 ALA N    N    3.421   0.670  -5.093 1.00 . A A . 290 ALA N    1 1 
        6 16413 1 1  14 ALA O    O    3.821  -2.036  -4.516 1.00 . A A . 290 ALA O    1 1 
        6 16414 1 1  15 VAL C    C    2.431  -3.502  -1.013 1.00 . A A . 291 VAL C    1 1 
        6 16415 1 1  15 VAL CA   C    3.497  -2.814  -1.867 1.00 . A A . 291 VAL CA   1 1 
        6 16416 1 1  15 VAL CB   C    4.753  -2.446  -1.073 1.00 . A A . 291 VAL CB   1 1 
        6 16417 1 1  15 VAL CG1  C    5.710  -1.604  -1.919 1.00 . A A . 291 VAL CG1  1 1 
        6 16418 1 1  15 VAL CG2  C    4.389  -1.723   0.225 1.00 . A A . 291 VAL CG2  1 1 
        6 16419 1 1  15 VAL H    H    2.380  -1.056  -1.867 1.00 . A A . 291 VAL H    1 1 
        6 16420 1 1  15 VAL HA   H    3.792  -3.488  -2.671 1.00 . A A . 291 VAL HA   1 1 
        6 16421 1 1  15 VAL HB   H    5.265  -3.372  -0.809 1.00 . A A . 291 VAL HB   1 1 
        6 16422 1 1  15 VAL HG11 H    6.730  -1.747  -1.564 1.00 . A A . 291 VAL HG11 1 1 
        6 16423 1 1  15 VAL HG12 H    5.641  -1.914  -2.962 1.00 . A A . 291 VAL HG12 1 1 
        6 16424 1 1  15 VAL HG13 H    5.439  -0.552  -1.835 1.00 . A A . 291 VAL HG13 1 1 
        6 16425 1 1  15 VAL HG21 H    5.256  -1.175   0.591 1.00 . A A . 291 VAL HG21 1 1 
        6 16426 1 1  15 VAL HG22 H    3.572  -1.027   0.036 1.00 . A A . 291 VAL HG22 1 1 
        6 16427 1 1  15 VAL HG23 H    4.078  -2.454   0.972 1.00 . A A . 291 VAL HG23 1 1 
        6 16428 1 1  15 VAL N    N    2.930  -1.625  -2.478 1.00 . A A . 291 VAL N    1 1 
        6 16429 1 1  15 VAL O    O    1.705  -2.843  -0.269 1.00 . A A . 291 VAL O    1 1 
        6 16430 1 1  16 THR C    C    1.893  -7.043  -0.240 1.00 . A A . 292 THR C    1 1 
        6 16431 1 1  16 THR CA   C    1.402  -5.603  -0.399 1.00 . A A . 292 THR CA   1 1 
        6 16432 1 1  16 THR CB   C    0.052  -5.496  -1.110 1.00 . A A . 292 THR CB   1 1 
        6 16433 1 1  16 THR CG2  C   -0.044  -6.421  -2.325 1.00 . A A . 292 THR CG2  1 1 
        6 16434 1 1  16 THR H    H    2.962  -5.347  -1.756 1.00 . A A . 292 THR H    1 1 
        6 16435 1 1  16 THR HA   H    1.320  -5.181   0.603 1.00 . A A . 292 THR HA   1 1 
        6 16436 1 1  16 THR HB   H   -0.160  -4.464  -1.389 1.00 . A A . 292 THR HB   1 1 
        6 16437 1 1  16 THR HG1  H   -1.001  -5.420   0.589 1.00 . A A . 292 THR HG1  1 1 
        6 16438 1 1  16 THR HG21 H    0.848  -6.308  -2.941 1.00 . A A . 292 THR HG21 1 1 
        6 16439 1 1  16 THR HG22 H   -0.125  -7.455  -1.989 1.00 . A A . 292 THR HG22 1 1 
        6 16440 1 1  16 THR HG23 H   -0.926  -6.160  -2.912 1.00 . A A . 292 THR HG23 1 1 
        6 16441 1 1  16 THR N    N    2.368  -4.818  -1.149 1.00 . A A . 292 THR N    1 1 
        6 16442 1 1  16 THR O    O    2.660  -7.537  -1.066 1.00 . A A . 292 THR O    1 1 
        6 16443 1 1  16 THR OG1  O   -0.876  -6.047  -0.180 1.00 . A A . 292 THR OG1  1 1 
        6 16444 1 1  17 THR C    C    0.575  -9.896   1.424 1.00 . A A . 293 THR C    1 1 
        6 16445 1 1  17 THR CA   C    1.812  -9.053   1.104 1.00 . A A . 293 THR CA   1 1 
        6 16446 1 1  17 THR CB   C    2.845  -9.037   2.232 1.00 . A A . 293 THR CB   1 1 
        6 16447 1 1  17 THR CG2  C    2.203  -8.891   3.613 1.00 . A A . 293 THR CG2  1 1 
        6 16448 1 1  17 THR H    H    0.805  -7.271   1.493 1.00 . A A . 293 THR H    1 1 
        6 16449 1 1  17 THR HA   H    2.260  -9.472   0.204 1.00 . A A . 293 THR HA   1 1 
        6 16450 1 1  17 THR HB   H    3.591  -8.261   2.065 1.00 . A A . 293 THR HB   1 1 
        6 16451 1 1  17 THR HG1  H    4.120 -10.429   2.899 1.00 . A A . 293 THR HG1  1 1 
        6 16452 1 1  17 THR HG21 H    2.170  -9.864   4.103 1.00 . A A . 293 THR HG21 1 1 
        6 16453 1 1  17 THR HG22 H    2.791  -8.199   4.216 1.00 . A A . 293 THR HG22 1 1 
        6 16454 1 1  17 THR HG23 H    1.189  -8.506   3.503 1.00 . A A . 293 THR HG23 1 1 
        6 16455 1 1  17 THR N    N    1.429  -7.678   0.827 1.00 . A A . 293 THR N    1 1 
        6 16456 1 1  17 THR O    O   -0.462  -9.360   1.811 1.00 . A A . 293 THR O    1 1 
        6 16457 1 1  17 THR OG1  O    3.376 -10.360   2.234 1.00 . A A . 293 THR OG1  1 1 
        6 16458 1 1  18 VAL C    C    0.207 -13.452   2.013 1.00 . A A . 294 VAL C    1 1 
        6 16459 1 1  18 VAL CA   C   -0.363 -12.123   1.516 1.00 . A A . 294 VAL CA   1 1 
        6 16460 1 1  18 VAL CB   C   -1.235 -12.276   0.268 1.00 . A A . 294 VAL CB   1 1 
        6 16461 1 1  18 VAL CG1  C   -2.267 -13.390   0.453 1.00 . A A . 294 VAL CG1  1 1 
        6 16462 1 1  18 VAL CG2  C   -1.913 -10.953  -0.094 1.00 . A A . 294 VAL CG2  1 1 
        6 16463 1 1  18 VAL H    H    1.574 -11.628   0.935 1.00 . A A . 294 VAL H    1 1 
        6 16464 1 1  18 VAL HA   H   -0.977 -11.687   2.305 1.00 . A A . 294 VAL HA   1 1 
        6 16465 1 1  18 VAL HB   H   -0.585 -12.556  -0.562 1.00 . A A . 294 VAL HB   1 1 
        6 16466 1 1  18 VAL HG11 H   -3.252 -13.024   0.159 1.00 . A A . 294 VAL HG11 1 1 
        6 16467 1 1  18 VAL HG12 H   -1.997 -14.244  -0.167 1.00 . A A . 294 VAL HG12 1 1 
        6 16468 1 1  18 VAL HG13 H   -2.290 -13.692   1.500 1.00 . A A . 294 VAL HG13 1 1 
        6 16469 1 1  18 VAL HG21 H   -2.726 -11.141  -0.796 1.00 . A A . 294 VAL HG21 1 1 
        6 16470 1 1  18 VAL HG22 H   -2.313 -10.491   0.809 1.00 . A A . 294 VAL HG22 1 1 
        6 16471 1 1  18 VAL HG23 H   -1.185 -10.284  -0.552 1.00 . A A . 294 VAL HG23 1 1 
        6 16472 1 1  18 VAL N    N    0.727 -11.200   1.251 1.00 . A A . 294 VAL N    1 1 
        6 16473 1 1  18 VAL O    O    0.595 -14.303   1.215 1.00 . A A . 294 VAL O    1 1 
        6 16474 1 1  19 GLY C    C    2.270 -14.701   4.163 1.00 . A A . 295 GLY C    1 1 
        6 16475 1 1  19 GLY CA   C    0.759 -14.800   3.945 1.00 . A A . 295 GLY CA   1 1 
        6 16476 1 1  19 GLY H    H   -0.076 -12.892   3.974 1.00 . A A . 295 GLY H    1 1 
        6 16477 1 1  19 GLY HA2  H    0.260 -14.970   4.898 1.00 . A A . 295 GLY HA2  1 1 
        6 16478 1 1  19 GLY HA3  H    0.535 -15.657   3.310 1.00 . A A . 295 GLY HA3  1 1 
        6 16479 1 1  19 GLY N    N    0.241 -13.588   3.331 1.00 . A A . 295 GLY N    1 1 
        6 16480 1 1  19 GLY O    O    2.739 -13.837   4.903 1.00 . A A . 295 GLY O    1 1 
        6 16481 1 1  20 ASN C    C    5.057 -15.109   2.317 1.00 . A A . 296 ASN C    1 1 
        6 16482 1 1  20 ASN CA   C    4.439 -15.623   3.619 1.00 . A A . 296 ASN CA   1 1 
        6 16483 1 1  20 ASN CB   C    4.948 -17.047   3.854 1.00 . A A . 296 ASN CB   1 1 
        6 16484 1 1  20 ASN CG   C    4.723 -17.921   2.618 1.00 . A A . 296 ASN CG   1 1 
        6 16485 1 1  20 ASN H    H    2.602 -16.298   2.906 1.00 . A A . 296 ASN H    1 1 
        6 16486 1 1  20 ASN HA   H    4.671 -14.985   4.471 1.00 . A A . 296 ASN HA   1 1 
        6 16487 1 1  20 ASN HB2  H    6.010 -17.021   4.097 1.00 . A A . 296 ASN HB2  1 1 
        6 16488 1 1  20 ASN HB3  H    4.436 -17.483   4.712 1.00 . A A . 296 ASN HB3  1 1 
        6 16489 1 1  20 ASN HD21 H    6.571 -18.702   2.893 1.00 . A A . 296 ASN HD21 1 1 
        6 16490 1 1  20 ASN HD22 H    5.698 -19.324   1.533 1.00 . A A . 296 ASN HD22 1 1 
        6 16491 1 1  20 ASN N    N    2.990 -15.598   3.506 1.00 . A A . 296 ASN N    1 1 
        6 16492 1 1  20 ASN ND2  N    5.749 -18.715   2.324 1.00 . A A . 296 ASN ND2  1 1 
        6 16493 1 1  20 ASN O    O    6.275 -15.139   2.150 1.00 . A A . 296 ASN O    1 1 
        6 16494 1 1  20 ASN OD1  O    3.688 -17.877   1.975 1.00 . A A . 296 ASN OD1  1 1 
        6 16495 1 1  21 LYS C    C    4.418 -12.614   0.114 1.00 . A A . 297 LYS C    1 1 
        6 16496 1 1  21 LYS CA   C    4.634 -14.128   0.147 1.00 . A A . 297 LYS CA   1 1 
        6 16497 1 1  21 LYS CB   C    3.949 -14.873  -1.000 1.00 . A A . 297 LYS CB   1 1 
        6 16498 1 1  21 LYS CD   C    3.210 -17.279  -1.160 1.00 . A A . 297 LYS CD   1 1 
        6 16499 1 1  21 LYS CE   C    2.973 -17.711  -2.608 1.00 . A A . 297 LYS CE   1 1 
        6 16500 1 1  21 LYS CG   C    4.407 -16.331  -1.059 1.00 . A A . 297 LYS CG   1 1 
        6 16501 1 1  21 LYS H    H    3.199 -14.627   1.573 1.00 . A A . 297 LYS H    1 1 
        6 16502 1 1  21 LYS HA   H    5.702 -14.326   0.068 1.00 . A A . 297 LYS HA   1 1 
        6 16503 1 1  21 LYS HB2  H    2.867 -14.832  -0.871 1.00 . A A . 297 LYS HB2  1 1 
        6 16504 1 1  21 LYS HB3  H    4.174 -14.378  -1.945 1.00 . A A . 297 LYS HB3  1 1 
        6 16505 1 1  21 LYS HD2  H    3.383 -18.157  -0.538 1.00 . A A . 297 LYS HD2  1 1 
        6 16506 1 1  21 LYS HD3  H    2.318 -16.785  -0.773 1.00 . A A . 297 LYS HD3  1 1 
        6 16507 1 1  21 LYS HE2  H    1.904 -17.824  -2.791 1.00 . A A . 297 LYS HE2  1 1 
        6 16508 1 1  21 LYS HE3  H    3.333 -16.939  -3.288 1.00 . A A . 297 LYS HE3  1 1 
        6 16509 1 1  21 LYS HG2  H    5.063 -16.475  -1.918 1.00 . A A . 297 LYS HG2  1 1 
        6 16510 1 1  21 LYS HG3  H    4.990 -16.569  -0.169 1.00 . A A . 297 LYS HG3  1 1 
        6 16511 1 1  21 LYS HZ1  H    3.469 -19.642  -2.159 1.00 . A A . 297 LYS HZ1  1 1 
        6 16512 1 1  21 LYS HZ2  H    3.349 -19.356  -3.761 1.00 . A A . 297 LYS HZ2  1 1 
        6 16513 1 1  21 LYS HZ3  H    4.654 -18.829  -2.933 1.00 . A A . 297 LYS HZ3  1 1 
        6 16514 1 1  21 LYS N    N    4.188 -14.648   1.429 1.00 . A A . 297 LYS N    1 1 
        6 16515 1 1  21 LYS NZ   N    3.668 -18.988  -2.888 1.00 . A A . 297 LYS NZ   1 1 
        6 16516 1 1  21 LYS O    O    3.372 -12.122   0.537 1.00 . A A . 297 LYS O    1 1 
        6 16517 1 1  22 ILE C    C    5.298 -10.059  -1.962 1.00 . A A . 298 ILE C    1 1 
        6 16518 1 1  22 ILE CA   C    5.357 -10.468  -0.488 1.00 . A A . 298 ILE CA   1 1 
        6 16519 1 1  22 ILE CB   C    6.513  -9.827   0.283 1.00 . A A . 298 ILE CB   1 1 
        6 16520 1 1  22 ILE CD1  C    9.010  -9.793   0.634 1.00 . A A . 298 ILE CD1  1 1 
        6 16521 1 1  22 ILE CG1  C    7.849 -10.462  -0.106 1.00 . A A . 298 ILE CG1  1 1 
        6 16522 1 1  22 ILE CG2  C    6.266  -9.886   1.792 1.00 . A A . 298 ILE CG2  1 1 
        6 16523 1 1  22 ILE H    H    6.271 -12.323  -0.735 1.00 . A A . 298 ILE H    1 1 
        6 16524 1 1  22 ILE HA   H    4.433 -10.151  -0.005 1.00 . A A . 298 ILE HA   1 1 
        6 16525 1 1  22 ILE HB   H    6.565  -8.774   0.007 1.00 . A A . 298 ILE HB   1 1 
        6 16526 1 1  22 ILE HD11 H    8.659  -8.875   1.105 1.00 . A A . 298 ILE HD11 1 1 
        6 16527 1 1  22 ILE HD12 H    9.393 -10.469   1.398 1.00 . A A . 298 ILE HD12 1 1 
        6 16528 1 1  22 ILE HD13 H    9.804  -9.557  -0.074 1.00 . A A . 298 ILE HD13 1 1 
        6 16529 1 1  22 ILE HG12 H    7.831 -11.527   0.127 1.00 . A A . 298 ILE HG12 1 1 
        6 16530 1 1  22 ILE HG13 H    8.000 -10.374  -1.181 1.00 . A A . 298 ILE HG13 1 1 
        6 16531 1 1  22 ILE HG21 H    5.990 -10.902   2.075 1.00 . A A . 298 ILE HG21 1 1 
        6 16532 1 1  22 ILE HG22 H    7.175  -9.596   2.320 1.00 . A A . 298 ILE HG22 1 1 
        6 16533 1 1  22 ILE HG23 H    5.458  -9.204   2.055 1.00 . A A . 298 ILE HG23 1 1 
        6 16534 1 1  22 ILE N    N    5.423 -11.916  -0.394 1.00 . A A . 298 ILE N    1 1 
        6 16535 1 1  22 ILE O    O    6.111 -10.508  -2.767 1.00 . A A . 298 ILE O    1 1 
        6 16536 1 1  23 PHE C    C    4.612  -7.284  -3.769 1.00 . A A . 299 PHE C    1 1 
        6 16537 1 1  23 PHE CA   C    4.153  -8.736  -3.631 1.00 . A A . 299 PHE CA   1 1 
        6 16538 1 1  23 PHE CB   C    2.657  -8.818  -3.944 1.00 . A A . 299 PHE CB   1 1 
        6 16539 1 1  23 PHE CD1  C    2.699 -11.221  -4.646 1.00 . A A . 299 PHE CD1  1 1 
        6 16540 1 1  23 PHE CD2  C    0.987 -10.523  -3.186 1.00 . A A . 299 PHE CD2  1 1 
        6 16541 1 1  23 PHE CE1  C    2.175 -12.541  -4.627 1.00 . A A . 299 PHE CE1  1 1 
        6 16542 1 1  23 PHE CE2  C    0.464 -11.843  -3.167 1.00 . A A . 299 PHE CE2  1 1 
        6 16543 1 1  23 PHE CG   C    2.093 -10.240  -3.924 1.00 . A A . 299 PHE CG   1 1 
        6 16544 1 1  23 PHE CZ   C    1.069 -12.824  -3.888 1.00 . A A . 299 PHE CZ   1 1 
        6 16545 1 1  23 PHE H    H    3.670  -8.850  -1.607 1.00 . A A . 299 PHE H    1 1 
        6 16546 1 1  23 PHE HA   H    4.761  -9.372  -4.275 1.00 . A A . 299 PHE HA   1 1 
        6 16547 1 1  23 PHE HB2  H    2.111  -8.211  -3.220 1.00 . A A . 299 PHE HB2  1 1 
        6 16548 1 1  23 PHE HB3  H    2.477  -8.380  -4.926 1.00 . A A . 299 PHE HB3  1 1 
        6 16549 1 1  23 PHE HD1  H    3.585 -10.995  -5.237 1.00 . A A . 299 PHE HD1  1 1 
        6 16550 1 1  23 PHE HD2  H    0.502  -9.736  -2.607 1.00 . A A . 299 PHE HD2  1 1 
        6 16551 1 1  23 PHE HE1  H    2.661 -13.328  -5.204 1.00 . A A . 299 PHE HE1  1 1 
        6 16552 1 1  23 PHE HE2  H   -0.423 -12.069  -2.575 1.00 . A A . 299 PHE HE2  1 1 
        6 16553 1 1  23 PHE HZ   H    0.668 -13.837  -3.874 1.00 . A A . 299 PHE HZ   1 1 
        6 16554 1 1  23 PHE N    N    4.328  -9.211  -2.269 1.00 . A A . 299 PHE N    1 1 
        6 16555 1 1  23 PHE O    O    4.172  -6.415  -3.017 1.00 . A A . 299 PHE O    1 1 
        6 16556 1 1  24 PHE C    C    5.673  -5.261  -6.396 1.00 . A A . 300 PHE C    1 1 
        6 16557 1 1  24 PHE CA   C    6.016  -5.732  -4.981 1.00 . A A . 300 PHE CA   1 1 
        6 16558 1 1  24 PHE CB   C    7.537  -5.816  -4.840 1.00 . A A . 300 PHE CB   1 1 
        6 16559 1 1  24 PHE CD1  C    7.452  -5.575  -2.348 1.00 . A A . 300 PHE CD1  1 1 
        6 16560 1 1  24 PHE CD2  C    8.994  -7.104  -3.261 1.00 . A A . 300 PHE CD2  1 1 
        6 16561 1 1  24 PHE CE1  C    7.892  -5.913  -1.041 1.00 . A A . 300 PHE CE1  1 1 
        6 16562 1 1  24 PHE CE2  C    9.434  -7.442  -1.954 1.00 . A A . 300 PHE CE2  1 1 
        6 16563 1 1  24 PHE CG   C    8.012  -6.179  -3.431 1.00 . A A . 300 PHE CG   1 1 
        6 16564 1 1  24 PHE CZ   C    8.873  -6.839  -0.872 1.00 . A A . 300 PHE CZ   1 1 
        6 16565 1 1  24 PHE H    H    5.845  -7.776  -5.343 1.00 . A A . 300 PHE H    1 1 
        6 16566 1 1  24 PHE HA   H    5.554  -5.063  -4.256 1.00 . A A . 300 PHE HA   1 1 
        6 16567 1 1  24 PHE HB2  H    7.917  -6.558  -5.542 1.00 . A A . 300 PHE HB2  1 1 
        6 16568 1 1  24 PHE HB3  H    7.972  -4.858  -5.122 1.00 . A A . 300 PHE HB3  1 1 
        6 16569 1 1  24 PHE HD1  H    6.665  -4.835  -2.484 1.00 . A A . 300 PHE HD1  1 1 
        6 16570 1 1  24 PHE HD2  H    9.442  -7.588  -4.129 1.00 . A A . 300 PHE HD2  1 1 
        6 16571 1 1  24 PHE HE1  H    7.442  -5.429  -0.173 1.00 . A A . 300 PHE HE1  1 1 
        6 16572 1 1  24 PHE HE2  H   10.220  -8.184  -1.818 1.00 . A A . 300 PHE HE2  1 1 
        6 16573 1 1  24 PHE HZ   H    9.212  -7.097   0.132 1.00 . A A . 300 PHE HZ   1 1 
        6 16574 1 1  24 PHE N    N    5.492  -7.064  -4.735 1.00 . A A . 300 PHE N    1 1 
        6 16575 1 1  24 PHE O    O    6.073  -5.887  -7.377 1.00 . A A . 300 PHE O    1 1 
        6 16576 1 1  25 PHE C    C    5.494  -2.488  -8.170 1.00 . A A . 301 PHE C    1 1 
        6 16577 1 1  25 PHE CA   C    4.536  -3.599  -7.735 1.00 . A A . 301 PHE CA   1 1 
        6 16578 1 1  25 PHE CB   C    3.139  -3.005  -7.543 1.00 . A A . 301 PHE CB   1 1 
        6 16579 1 1  25 PHE CD1  C    1.680  -4.906  -8.271 1.00 . A A . 301 PHE CD1  1 1 
        6 16580 1 1  25 PHE CD2  C    1.452  -4.115  -6.063 1.00 . A A . 301 PHE CD2  1 1 
        6 16581 1 1  25 PHE CE1  C    0.669  -5.873  -8.028 1.00 . A A . 301 PHE CE1  1 1 
        6 16582 1 1  25 PHE CE2  C    0.441  -5.082  -5.821 1.00 . A A . 301 PHE CE2  1 1 
        6 16583 1 1  25 PHE CG   C    2.050  -4.046  -7.283 1.00 . A A . 301 PHE CG   1 1 
        6 16584 1 1  25 PHE CZ   C    0.071  -5.940  -6.809 1.00 . A A . 301 PHE CZ   1 1 
        6 16585 1 1  25 PHE H    H    4.617  -3.658  -5.654 1.00 . A A . 301 PHE H    1 1 
        6 16586 1 1  25 PHE HA   H    4.563  -4.406  -8.467 1.00 . A A . 301 PHE HA   1 1 
        6 16587 1 1  25 PHE HB2  H    3.164  -2.303  -6.709 1.00 . A A . 301 PHE HB2  1 1 
        6 16588 1 1  25 PHE HB3  H    2.874  -2.431  -8.432 1.00 . A A . 301 PHE HB3  1 1 
        6 16589 1 1  25 PHE HD1  H    2.159  -4.851  -9.248 1.00 . A A . 301 PHE HD1  1 1 
        6 16590 1 1  25 PHE HD2  H    1.749  -3.427  -5.272 1.00 . A A . 301 PHE HD2  1 1 
        6 16591 1 1  25 PHE HE1  H    0.372  -6.561  -8.820 1.00 . A A . 301 PHE HE1  1 1 
        6 16592 1 1  25 PHE HE2  H   -0.038  -5.137  -4.843 1.00 . A A . 301 PHE HE2  1 1 
        6 16593 1 1  25 PHE HZ   H   -0.705  -6.683  -6.623 1.00 . A A . 301 PHE HZ   1 1 
        6 16594 1 1  25 PHE N    N    4.937  -4.161  -6.456 1.00 . A A . 301 PHE N    1 1 
        6 16595 1 1  25 PHE O    O    5.854  -1.625  -7.370 1.00 . A A . 301 PHE O    1 1 
        6 16596 1 1  26 LYS C    C    6.232  -1.042 -11.318 1.00 . A A . 302 LYS C    1 1 
        6 16597 1 1  26 LYS CA   C    6.789  -1.555  -9.987 1.00 . A A . 302 LYS CA   1 1 
        6 16598 1 1  26 LYS CB   C    8.204  -2.127 -10.092 1.00 . A A . 302 LYS CB   1 1 
        6 16599 1 1  26 LYS CD   C    9.130   0.153  -9.536 1.00 . A A . 302 LYS CD   1 1 
        6 16600 1 1  26 LYS CE   C   10.540   0.725  -9.697 1.00 . A A . 302 LYS CE   1 1 
        6 16601 1 1  26 LYS CG   C    9.179  -1.342  -9.211 1.00 . A A . 302 LYS CG   1 1 
        6 16602 1 1  26 LYS H    H    5.582  -3.250 -10.081 1.00 . A A . 302 LYS H    1 1 
        6 16603 1 1  26 LYS HA   H    6.830  -0.722  -9.286 1.00 . A A . 302 LYS HA   1 1 
        6 16604 1 1  26 LYS HB2  H    8.200  -3.174  -9.792 1.00 . A A . 302 LYS HB2  1 1 
        6 16605 1 1  26 LYS HB3  H    8.538  -2.094 -11.130 1.00 . A A . 302 LYS HB3  1 1 
        6 16606 1 1  26 LYS HD2  H    8.563   0.310 -10.454 1.00 . A A . 302 LYS HD2  1 1 
        6 16607 1 1  26 LYS HD3  H    8.606   0.684  -8.743 1.00 . A A . 302 LYS HD3  1 1 
        6 16608 1 1  26 LYS HE2  H   10.561   1.758  -9.348 1.00 . A A . 302 LYS HE2  1 1 
        6 16609 1 1  26 LYS HE3  H   11.239   0.164  -9.076 1.00 . A A . 302 LYS HE3  1 1 
        6 16610 1 1  26 LYS HG2  H    8.933  -1.498  -8.162 1.00 . A A . 302 LYS HG2  1 1 
        6 16611 1 1  26 LYS HG3  H   10.192  -1.717  -9.361 1.00 . A A . 302 LYS HG3  1 1 
        6 16612 1 1  26 LYS HZ1  H   11.854   0.211 -11.175 1.00 . A A . 302 LYS HZ1  1 1 
        6 16613 1 1  26 LYS HZ2  H   10.291   0.151 -11.643 1.00 . A A . 302 LYS HZ2  1 1 
        6 16614 1 1  26 LYS HZ3  H   11.040   1.593 -11.479 1.00 . A A . 302 LYS HZ3  1 1 
        6 16615 1 1  26 LYS N    N    5.879  -2.546  -9.436 1.00 . A A . 302 LYS N    1 1 
        6 16616 1 1  26 LYS NZ   N   10.965   0.666 -11.113 1.00 . A A . 302 LYS NZ   1 1 
        6 16617 1 1  26 LYS O    O    6.540  -1.590 -12.375 1.00 . A A . 302 LYS O    1 1 
        6 16618 1 1  27 ASP C    C    4.034  -0.475 -13.160 1.00 . A A . 303 ASP C    1 1 
        6 16619 1 1  27 ASP CA   C    4.822   0.595 -12.404 1.00 . A A . 303 ASP CA   1 1 
        6 16620 1 1  27 ASP CB   C    5.892   1.151 -13.347 1.00 . A A . 303 ASP CB   1 1 
        6 16621 1 1  27 ASP CG   C    6.270   2.614 -13.107 1.00 . A A . 303 ASP CG   1 1 
        6 16622 1 1  27 ASP H    H    5.179   0.443 -10.357 1.00 . A A . 303 ASP H    1 1 
        6 16623 1 1  27 ASP HA   H    4.185   1.397 -12.029 1.00 . A A . 303 ASP HA   1 1 
        6 16624 1 1  27 ASP HB2  H    6.789   0.538 -13.253 1.00 . A A . 303 ASP HB2  1 1 
        6 16625 1 1  27 ASP HB3  H    5.540   1.045 -14.373 1.00 . A A . 303 ASP HB3  1 1 
        6 16626 1 1  27 ASP N    N    5.424   0.003 -11.221 1.00 . A A . 303 ASP N    1 1 
        6 16627 1 1  27 ASP O    O    2.836  -0.644 -12.936 1.00 . A A . 303 ASP O    1 1 
        6 16628 1 1  27 ASP OD1  O    5.335   3.410 -12.874 1.00 . A A . 303 ASP OD1  1 1 
        6 16629 1 1  27 ASP OD2  O    7.484   2.901 -13.160 1.00 . A A . 303 ASP OD2  1 1 
        6 16630 1 1  28 ARG C    C    4.777  -3.570 -14.533 1.00 . A A . 304 ARG C    1 1 
        6 16631 1 1  28 ARG CA   C    4.119  -2.221 -14.833 1.00 . A A . 304 ARG CA   1 1 
        6 16632 1 1  28 ARG CB   C    4.237  -1.925 -16.328 1.00 . A A . 304 ARG CB   1 1 
        6 16633 1 1  28 ARG CD   C    3.996   0.565 -16.648 1.00 . A A . 304 ARG CD   1 1 
        6 16634 1 1  28 ARG CG   C    3.294  -0.792 -16.739 1.00 . A A . 304 ARG CG   1 1 
        6 16635 1 1  28 ARG CZ   C    3.888   1.508 -18.952 1.00 . A A . 304 ARG CZ   1 1 
        6 16636 1 1  28 ARG H    H    5.712  -1.028 -14.217 1.00 . A A . 304 ARG H    1 1 
        6 16637 1 1  28 ARG HA   H    3.072  -2.219 -14.528 1.00 . A A . 304 ARG HA   1 1 
        6 16638 1 1  28 ARG HB2  H    5.264  -1.653 -16.570 1.00 . A A . 304 ARG HB2  1 1 
        6 16639 1 1  28 ARG HB3  H    4.001  -2.823 -16.901 1.00 . A A . 304 ARG HB3  1 1 
        6 16640 1 1  28 ARG HD2  H    3.846   0.995 -15.658 1.00 . A A . 304 ARG HD2  1 1 
        6 16641 1 1  28 ARG HD3  H    5.070   0.438 -16.782 1.00 . A A . 304 ARG HD3  1 1 
        6 16642 1 1  28 ARG HE   H    2.742   2.119 -17.415 1.00 . A A . 304 ARG HE   1 1 
        6 16643 1 1  28 ARG HG2  H    2.944  -0.956 -17.758 1.00 . A A . 304 ARG HG2  1 1 
        6 16644 1 1  28 ARG HG3  H    2.414  -0.794 -16.095 1.00 . A A . 304 ARG HG3  1 1 
        6 16645 1 1  28 ARG HH11 H    5.258   0.025 -18.704 1.00 . A A . 304 ARG HH11 1 1 
        6 16646 1 1  28 ARG HH12 H    5.171   0.690 -20.301 1.00 . A A . 304 ARG HH12 1 1 
        6 16647 1 1  28 ARG HH21 H    2.627   2.998 -19.522 1.00 . A A . 304 ARG HH21 1 1 
        6 16648 1 1  28 ARG HH22 H    3.665   2.392 -20.769 1.00 . A A . 304 ARG HH22 1 1 
        6 16649 1 1  28 ARG N    N    4.738  -1.171 -14.041 1.00 . A A . 304 ARG N    1 1 
        6 16650 1 1  28 ARG NE   N    3.463   1.481 -17.682 1.00 . A A . 304 ARG NE   1 1 
        6 16651 1 1  28 ARG NH1  N    4.854   0.670 -19.354 1.00 . A A . 304 ARG NH1  1 1 
        6 16652 1 1  28 ARG NH2  N    3.347   2.372 -19.821 1.00 . A A . 304 ARG NH2  1 1 
        6 16653 1 1  28 ARG O    O    4.196  -4.621 -14.799 1.00 . A A . 304 ARG O    1 1 
        6 16654 1 1  29 PHE C    C    6.366  -5.187 -12.242 1.00 . A A . 305 PHE C    1 1 
        6 16655 1 1  29 PHE CA   C    6.725  -4.697 -13.646 1.00 . A A . 305 PHE CA   1 1 
        6 16656 1 1  29 PHE CB   C    8.209  -4.330 -13.681 1.00 . A A . 305 PHE CB   1 1 
        6 16657 1 1  29 PHE CD1  C    8.179  -4.333 -16.186 1.00 . A A . 305 PHE CD1  1 1 
        6 16658 1 1  29 PHE CD2  C   10.164  -4.988 -15.101 1.00 . A A . 305 PHE CD2  1 1 
        6 16659 1 1  29 PHE CE1  C    8.796  -4.546 -17.446 1.00 . A A . 305 PHE CE1  1 1 
        6 16660 1 1  29 PHE CE2  C   10.783  -5.201 -16.361 1.00 . A A . 305 PHE CE2  1 1 
        6 16661 1 1  29 PHE CG   C    8.875  -4.558 -15.039 1.00 . A A . 305 PHE CG   1 1 
        6 16662 1 1  29 PHE CZ   C   10.085  -4.975 -17.507 1.00 . A A . 305 PHE CZ   1 1 
        6 16663 1 1  29 PHE H    H    6.447  -2.637 -13.772 1.00 . A A . 305 PHE H    1 1 
        6 16664 1 1  29 PHE HA   H    6.455  -5.461 -14.375 1.00 . A A . 305 PHE HA   1 1 
        6 16665 1 1  29 PHE HB2  H    8.320  -3.280 -13.406 1.00 . A A . 305 PHE HB2  1 1 
        6 16666 1 1  29 PHE HB3  H    8.736  -4.914 -12.927 1.00 . A A . 305 PHE HB3  1 1 
        6 16667 1 1  29 PHE HD1  H    7.145  -3.988 -16.136 1.00 . A A . 305 PHE HD1  1 1 
        6 16668 1 1  29 PHE HD2  H   10.722  -5.169 -14.182 1.00 . A A . 305 PHE HD2  1 1 
        6 16669 1 1  29 PHE HE1  H    8.238  -4.364 -18.364 1.00 . A A . 305 PHE HE1  1 1 
        6 16670 1 1  29 PHE HE2  H   11.815  -5.545 -16.411 1.00 . A A . 305 PHE HE2  1 1 
        6 16671 1 1  29 PHE HZ   H   10.559  -5.139 -18.475 1.00 . A A . 305 PHE HZ   1 1 
        6 16672 1 1  29 PHE N    N    5.981  -3.496 -13.984 1.00 . A A . 305 PHE N    1 1 
        6 16673 1 1  29 PHE O    O    6.197  -4.384 -11.326 1.00 . A A . 305 PHE O    1 1 
        6 16674 1 1  30 PHE C    C    7.149  -7.776 -10.212 1.00 . A A . 306 PHE C    1 1 
        6 16675 1 1  30 PHE CA   C    5.924  -7.108 -10.840 1.00 . A A . 306 PHE CA   1 1 
        6 16676 1 1  30 PHE CB   C    4.862  -8.174 -11.117 1.00 . A A . 306 PHE CB   1 1 
        6 16677 1 1  30 PHE CD1  C    4.509  -8.726  -8.700 1.00 . A A . 306 PHE CD1  1 1 
        6 16678 1 1  30 PHE CD2  C    2.609  -8.505 -10.075 1.00 . A A . 306 PHE CD2  1 1 
        6 16679 1 1  30 PHE CE1  C    3.673  -9.009  -7.588 1.00 . A A . 306 PHE CE1  1 1 
        6 16680 1 1  30 PHE CE2  C    1.772  -8.789  -8.963 1.00 . A A . 306 PHE CE2  1 1 
        6 16681 1 1  30 PHE CG   C    3.960  -8.479  -9.919 1.00 . A A . 306 PHE CG   1 1 
        6 16682 1 1  30 PHE CZ   C    2.322  -9.034  -7.743 1.00 . A A . 306 PHE CZ   1 1 
        6 16683 1 1  30 PHE H    H    6.399  -7.148 -12.868 1.00 . A A . 306 PHE H    1 1 
        6 16684 1 1  30 PHE HA   H    5.572  -6.310 -10.187 1.00 . A A . 306 PHE HA   1 1 
        6 16685 1 1  30 PHE HB2  H    4.243  -7.848 -11.952 1.00 . A A . 306 PHE HB2  1 1 
        6 16686 1 1  30 PHE HB3  H    5.358  -9.094 -11.429 1.00 . A A . 306 PHE HB3  1 1 
        6 16687 1 1  30 PHE HD1  H    5.592  -8.705  -8.575 1.00 . A A . 306 PHE HD1  1 1 
        6 16688 1 1  30 PHE HD2  H    2.170  -8.308 -11.052 1.00 . A A . 306 PHE HD2  1 1 
        6 16689 1 1  30 PHE HE1  H    4.113  -9.206  -6.611 1.00 . A A . 306 PHE HE1  1 1 
        6 16690 1 1  30 PHE HE2  H    0.689  -8.809  -9.088 1.00 . A A . 306 PHE HE2  1 1 
        6 16691 1 1  30 PHE HZ   H    1.679  -9.252  -6.890 1.00 . A A . 306 PHE HZ   1 1 
        6 16692 1 1  30 PHE N    N    6.260  -6.501 -12.118 1.00 . A A . 306 PHE N    1 1 
        6 16693 1 1  30 PHE O    O    7.612  -8.809 -10.692 1.00 . A A . 306 PHE O    1 1 
        6 16694 1 1  31 TRP C    C    8.319  -8.746  -7.461 1.00 . A A . 307 TRP C    1 1 
        6 16695 1 1  31 TRP CA   C    8.800  -7.680  -8.448 1.00 . A A . 307 TRP CA   1 1 
        6 16696 1 1  31 TRP CB   C    9.585  -6.553  -7.773 1.00 . A A . 307 TRP CB   1 1 
        6 16697 1 1  31 TRP CD1  C   11.552  -6.837  -9.420 1.00 . A A . 307 TRP CD1  1 1 
        6 16698 1 1  31 TRP CD2  C   12.132  -5.836  -7.530 1.00 . A A . 307 TRP CD2  1 1 
        6 16699 1 1  31 TRP CE2  C   13.264  -5.924  -8.314 1.00 . A A . 307 TRP CE2  1 1 
        6 16700 1 1  31 TRP CE3  C   12.167  -5.245  -6.255 1.00 . A A . 307 TRP CE3  1 1 
        6 16701 1 1  31 TRP CG   C   11.033  -6.428  -8.254 1.00 . A A . 307 TRP CG   1 1 
        6 16702 1 1  31 TRP CH2  C   14.575  -4.849  -6.643 1.00 . A A . 307 TRP CH2  1 1 
        6 16703 1 1  31 TRP CZ2  C   14.515  -5.442  -7.910 1.00 . A A . 307 TRP CZ2  1 1 
        6 16704 1 1  31 TRP CZ3  C   13.425  -4.768  -5.867 1.00 . A A . 307 TRP CZ3  1 1 
        6 16705 1 1  31 TRP H    H    7.256  -6.317  -8.762 1.00 . A A . 307 TRP H    1 1 
        6 16706 1 1  31 TRP HA   H    9.462  -8.128  -9.188 1.00 . A A . 307 TRP HA   1 1 
        6 16707 1 1  31 TRP HB2  H    9.072  -5.609  -7.951 1.00 . A A . 307 TRP HB2  1 1 
        6 16708 1 1  31 TRP HB3  H    9.584  -6.717  -6.695 1.00 . A A . 307 TRP HB3  1 1 
        6 16709 1 1  31 TRP HD1  H   10.982  -7.332 -10.206 1.00 . A A . 307 TRP HD1  1 1 
        6 16710 1 1  31 TRP HE1  H   13.559  -6.778 -10.338 1.00 . A A . 307 TRP HE1  1 1 
        6 16711 1 1  31 TRP HE3  H   11.287  -5.162  -5.617 1.00 . A A . 307 TRP HE3  1 1 
        6 16712 1 1  31 TRP HH2  H   15.519  -4.453  -6.269 1.00 . A A . 307 TRP HH2  1 1 
        6 16713 1 1  31 TRP HZ2  H   15.395  -5.524  -8.548 1.00 . A A . 307 TRP HZ2  1 1 
        6 16714 1 1  31 TRP HZ3  H   13.508  -4.299  -4.885 1.00 . A A . 307 TRP HZ3  1 1 
        6 16715 1 1  31 TRP N    N    7.638  -7.158  -9.147 1.00 . A A . 307 TRP N    1 1 
        6 16716 1 1  31 TRP NE1  N   12.901  -6.553  -9.499 1.00 . A A . 307 TRP NE1  1 1 
        6 16717 1 1  31 TRP O    O    7.296  -8.571  -6.802 1.00 . A A . 307 TRP O    1 1 
        6 16718 1 1  32 LEU C    C   10.030 -11.515  -5.919 1.00 . A A . 308 LEU C    1 1 
        6 16719 1 1  32 LEU CA   C    8.745 -10.923  -6.498 1.00 . A A . 308 LEU CA   1 1 
        6 16720 1 1  32 LEU CB   C    7.863 -11.949  -7.213 1.00 . A A . 308 LEU CB   1 1 
        6 16721 1 1  32 LEU CD1  C    5.918 -12.244  -5.637 1.00 . A A . 308 LEU CD1  1 1 
        6 16722 1 1  32 LEU CD2  C    6.683 -14.175  -7.093 1.00 . A A . 308 LEU CD2  1 1 
        6 16723 1 1  32 LEU CG   C    7.107 -12.928  -6.314 1.00 . A A . 308 LEU CG   1 1 
        6 16724 1 1  32 LEU H    H    9.911  -9.963  -7.932 1.00 . A A . 308 LEU H    1 1 
        6 16725 1 1  32 LEU HA   H    8.157 -10.508  -5.679 1.00 . A A . 308 LEU HA   1 1 
        6 16726 1 1  32 LEU HB2  H    7.136 -11.411  -7.823 1.00 . A A . 308 LEU HB2  1 1 
        6 16727 1 1  32 LEU HB3  H    8.489 -12.523  -7.897 1.00 . A A . 308 LEU HB3  1 1 
        6 16728 1 1  32 LEU HD11 H    6.102 -11.171  -5.575 1.00 . A A . 308 LEU HD11 1 1 
        6 16729 1 1  32 LEU HD12 H    5.014 -12.425  -6.220 1.00 . A A . 308 LEU HD12 1 1 
        6 16730 1 1  32 LEU HD13 H    5.788 -12.649  -4.632 1.00 . A A . 308 LEU HD13 1 1 
        6 16731 1 1  32 LEU HD21 H    5.734 -13.984  -7.593 1.00 . A A . 308 LEU HD21 1 1 
        6 16732 1 1  32 LEU HD22 H    7.444 -14.414  -7.836 1.00 . A A . 308 LEU HD22 1 1 
        6 16733 1 1  32 LEU HD23 H    6.571 -15.013  -6.405 1.00 . A A . 308 LEU HD23 1 1 
        6 16734 1 1  32 LEU HG   H    7.781 -13.257  -5.523 1.00 . A A . 308 LEU HG   1 1 
        6 16735 1 1  32 LEU N    N    9.080  -9.828  -7.392 1.00 . A A . 308 LEU N    1 1 
        6 16736 1 1  32 LEU O    O   10.946 -11.868  -6.662 1.00 . A A . 308 LEU O    1 1 
        6 16737 1 1  33 LYS C    C   10.781 -12.738  -2.567 1.00 . A A . 309 LYS C    1 1 
        6 16738 1 1  33 LYS CA   C   11.218 -12.150  -3.910 1.00 . A A . 309 LYS CA   1 1 
        6 16739 1 1  33 LYS CB   C   12.315 -11.091  -3.789 1.00 . A A . 309 LYS CB   1 1 
        6 16740 1 1  33 LYS CD   C   14.459 -12.412  -3.638 1.00 . A A . 309 LYS CD   1 1 
        6 16741 1 1  33 LYS CE   C   15.888 -11.964  -3.326 1.00 . A A . 309 LYS CE   1 1 
        6 16742 1 1  33 LYS CG   C   13.440 -11.569  -2.868 1.00 . A A . 309 LYS CG   1 1 
        6 16743 1 1  33 LYS H    H    9.312 -11.318  -4.000 1.00 . A A . 309 LYS H    1 1 
        6 16744 1 1  33 LYS HA   H   11.616 -12.958  -4.526 1.00 . A A . 309 LYS HA   1 1 
        6 16745 1 1  33 LYS HB2  H   12.720 -10.866  -4.776 1.00 . A A . 309 LYS HB2  1 1 
        6 16746 1 1  33 LYS HB3  H   11.891 -10.165  -3.401 1.00 . A A . 309 LYS HB3  1 1 
        6 16747 1 1  33 LYS HD2  H   14.338 -13.463  -3.377 1.00 . A A . 309 LYS HD2  1 1 
        6 16748 1 1  33 LYS HD3  H   14.272 -12.325  -4.709 1.00 . A A . 309 LYS HD3  1 1 
        6 16749 1 1  33 LYS HE2  H   16.238 -11.280  -4.099 1.00 . A A . 309 LYS HE2  1 1 
        6 16750 1 1  33 LYS HE3  H   15.907 -11.416  -2.384 1.00 . A A . 309 LYS HE3  1 1 
        6 16751 1 1  33 LYS HG2  H   13.938 -10.709  -2.420 1.00 . A A . 309 LYS HG2  1 1 
        6 16752 1 1  33 LYS HG3  H   13.021 -12.156  -2.051 1.00 . A A . 309 LYS HG3  1 1 
        6 16753 1 1  33 LYS HZ1  H   16.255 -13.974  -3.310 1.00 . A A . 309 LYS HZ1  1 1 
        6 16754 1 1  33 LYS HZ2  H   17.450 -13.099  -3.996 1.00 . A A . 309 LYS HZ2  1 1 
        6 16755 1 1  33 LYS HZ3  H   17.281 -13.117  -2.373 1.00 . A A . 309 LYS HZ3  1 1 
        6 16756 1 1  33 LYS N    N   10.059 -11.607  -4.597 1.00 . A A . 309 LYS N    1 1 
        6 16757 1 1  33 LYS NZ   N   16.791 -13.134  -3.245 1.00 . A A . 309 LYS NZ   1 1 
        6 16758 1 1  33 LYS O    O   10.697 -12.022  -1.569 1.00 . A A . 309 LYS O    1 1 
        6 16759 1 1  34 VAL C    C    9.986 -16.227  -1.666 1.00 . A A . 310 VAL C    1 1 
        6 16760 1 1  34 VAL CA   C   10.085 -14.727  -1.380 1.00 . A A . 310 VAL CA   1 1 
        6 16761 1 1  34 VAL CB   C    8.772 -14.128  -0.869 1.00 . A A . 310 VAL CB   1 1 
        6 16762 1 1  34 VAL CG1  C    7.569 -14.779  -1.555 1.00 . A A . 310 VAL CG1  1 1 
        6 16763 1 1  34 VAL CG2  C    8.668 -14.250   0.652 1.00 . A A . 310 VAL CG2  1 1 
        6 16764 1 1  34 VAL H    H   10.582 -14.611  -3.399 1.00 . A A . 310 VAL H    1 1 
        6 16765 1 1  34 VAL HA   H   10.848 -14.564  -0.619 1.00 . A A . 310 VAL HA   1 1 
        6 16766 1 1  34 VAL HB   H    8.768 -13.068  -1.122 1.00 . A A . 310 VAL HB   1 1 
        6 16767 1 1  34 VAL HG11 H    6.814 -14.021  -1.761 1.00 . A A . 310 VAL HG11 1 1 
        6 16768 1 1  34 VAL HG12 H    7.889 -15.237  -2.492 1.00 . A A . 310 VAL HG12 1 1 
        6 16769 1 1  34 VAL HG13 H    7.148 -15.543  -0.902 1.00 . A A . 310 VAL HG13 1 1 
        6 16770 1 1  34 VAL HG21 H    8.099 -13.408   1.046 1.00 . A A . 310 VAL HG21 1 1 
        6 16771 1 1  34 VAL HG22 H    8.164 -15.181   0.908 1.00 . A A . 310 VAL HG22 1 1 
        6 16772 1 1  34 VAL HG23 H    9.668 -14.247   1.086 1.00 . A A . 310 VAL HG23 1 1 
        6 16773 1 1  34 VAL N    N   10.512 -14.035  -2.583 1.00 . A A . 310 VAL N    1 1 
        6 16774 1 1  34 VAL O    O   10.251 -16.667  -2.783 1.00 . A A . 310 VAL O    1 1 
        6 16775 1 1  35 SER C    C   10.665 -18.985  -1.519 1.00 . A A . 311 SER C    1 1 
        6 16776 1 1  35 SER CA   C    9.465 -18.410  -0.765 1.00 . A A . 311 SER CA   1 1 
        6 16777 1 1  35 SER CB   C    8.163 -18.778  -1.478 1.00 . A A . 311 SER CB   1 1 
        6 16778 1 1  35 SER H    H    9.388 -16.602   0.268 1.00 . A A . 311 SER H    1 1 
        6 16779 1 1  35 SER HA   H    9.438 -18.788   0.258 1.00 . A A . 311 SER HA   1 1 
        6 16780 1 1  35 SER HB2  H    7.339 -18.211  -1.044 1.00 . A A . 311 SER HB2  1 1 
        6 16781 1 1  35 SER HB3  H    8.230 -18.490  -2.527 1.00 . A A . 311 SER HB3  1 1 
        6 16782 1 1  35 SER HG   H    8.514 -20.609  -0.748 1.00 . A A . 311 SER HG   1 1 
        6 16783 1 1  35 SER N    N    9.602 -16.970  -0.638 1.00 . A A . 311 SER N    1 1 
        6 16784 1 1  35 SER O    O   10.633 -19.109  -2.743 1.00 . A A . 311 SER O    1 1 
        6 16785 1 1  35 SER OG   O    7.880 -20.172  -1.387 1.00 . A A . 311 SER OG   1 1 
        6 16786 1 1  36 GLU C    C   13.203 -19.217  -2.685 1.00 . A A . 312 GLU C    1 1 
        6 16787 1 1  36 GLU CA   C   12.904 -19.882  -1.341 1.00 . A A . 312 GLU CA   1 1 
        6 16788 1 1  36 GLU CB   C   12.788 -21.400  -1.493 1.00 . A A . 312 GLU CB   1 1 
        6 16789 1 1  36 GLU CD   C   14.157 -23.264  -2.496 1.00 . A A . 312 GLU CD   1 1 
        6 16790 1 1  36 GLU CG   C   14.170 -22.052  -1.563 1.00 . A A . 312 GLU CG   1 1 
        6 16791 1 1  36 GLU H    H   11.715 -19.219   0.236 1.00 . A A . 312 GLU H    1 1 
        6 16792 1 1  36 GLU HA   H   13.700 -19.655  -0.630 1.00 . A A . 312 GLU HA   1 1 
        6 16793 1 1  36 GLU HB2  H   12.229 -21.811  -0.652 1.00 . A A . 312 GLU HB2  1 1 
        6 16794 1 1  36 GLU HB3  H   12.224 -21.636  -2.395 1.00 . A A . 312 GLU HB3  1 1 
        6 16795 1 1  36 GLU HG2  H   14.901 -21.325  -1.913 1.00 . A A . 312 GLU HG2  1 1 
        6 16796 1 1  36 GLU HG3  H   14.481 -22.360  -0.564 1.00 . A A . 312 GLU HG3  1 1 
        6 16797 1 1  36 GLU N    N   11.696 -19.322  -0.758 1.00 . A A . 312 GLU N    1 1 
        6 16798 1 1  36 GLU O    O   13.010 -19.823  -3.738 1.00 . A A . 312 GLU O    1 1 
        6 16799 1 1  36 GLU OE1  O   13.772 -24.350  -2.012 1.00 . A A . 312 GLU OE1  1 1 
        6 16800 1 1  36 GLU OE2  O   14.535 -23.077  -3.673 1.00 . A A . 312 GLU OE2  1 1 
        6 16801 1 1  37 ARG C    C   15.406 -16.641  -3.696 1.00 . A A . 313 ARG C    1 1 
        6 16802 1 1  37 ARG CA   C   13.996 -17.226  -3.805 1.00 . A A . 313 ARG CA   1 1 
        6 16803 1 1  37 ARG CB   C   12.997 -16.089  -4.031 1.00 . A A . 313 ARG CB   1 1 
        6 16804 1 1  37 ARG CD   C   11.353 -17.567  -5.245 1.00 . A A . 313 ARG CD   1 1 
        6 16805 1 1  37 ARG CG   C   12.209 -16.301  -5.325 1.00 . A A . 313 ARG CG   1 1 
        6 16806 1 1  37 ARG CZ   C   10.765 -19.449  -6.769 1.00 . A A . 313 ARG CZ   1 1 
        6 16807 1 1  37 ARG H    H   13.823 -17.493  -1.747 1.00 . A A . 313 ARG H    1 1 
        6 16808 1 1  37 ARG HA   H   13.934 -17.951  -4.616 1.00 . A A . 313 ARG HA   1 1 
        6 16809 1 1  37 ARG HB2  H   12.308 -16.032  -3.188 1.00 . A A . 313 ARG HB2  1 1 
        6 16810 1 1  37 ARG HB3  H   13.526 -15.138  -4.075 1.00 . A A . 313 ARG HB3  1 1 
        6 16811 1 1  37 ARG HD2  H   11.693 -18.196  -4.422 1.00 . A A . 313 ARG HD2  1 1 
        6 16812 1 1  37 ARG HD3  H   10.317 -17.302  -5.034 1.00 . A A . 313 ARG HD3  1 1 
        6 16813 1 1  37 ARG HE   H   12.024 -17.951  -7.240 1.00 . A A . 313 ARG HE   1 1 
        6 16814 1 1  37 ARG HG2  H   11.571 -15.438  -5.514 1.00 . A A . 313 ARG HG2  1 1 
        6 16815 1 1  37 ARG HG3  H   12.898 -16.378  -6.166 1.00 . A A . 313 ARG HG3  1 1 
        6 16816 1 1  37 ARG HH11 H    9.863 -19.518  -4.948 1.00 . A A . 313 ARG HH11 1 1 
        6 16817 1 1  37 ARG HH12 H    9.465 -20.821  -6.018 1.00 . A A . 313 ARG HH12 1 1 
        6 16818 1 1  37 ARG HH21 H   11.499 -19.669  -8.652 1.00 . A A . 313 ARG HH21 1 1 
        6 16819 1 1  37 ARG HH22 H   10.402 -20.906  -8.140 1.00 . A A . 313 ARG HH22 1 1 
        6 16820 1 1  37 ARG N    N   13.669 -17.979  -2.607 1.00 . A A . 313 ARG N    1 1 
        6 16821 1 1  37 ARG NE   N   11.434 -18.315  -6.520 1.00 . A A . 313 ARG NE   1 1 
        6 16822 1 1  37 ARG NH1  N    9.963 -19.974  -5.832 1.00 . A A . 313 ARG NH1  1 1 
        6 16823 1 1  37 ARG NH2  N   10.900 -20.061  -7.954 1.00 . A A . 313 ARG NH2  1 1 
        6 16824 1 1  37 ARG O    O   15.684 -15.845  -2.800 1.00 . A A . 313 ARG O    1 1 
        6 16825 1 1  38 PRO C    C   17.734 -15.162  -5.190 1.00 . A A . 314 PRO C    1 1 
        6 16826 1 1  38 PRO CA   C   17.655 -16.597  -4.664 1.00 . A A . 314 PRO CA   1 1 
        6 16827 1 1  38 PRO CB   C   18.401 -17.591  -5.539 1.00 . A A . 314 PRO CB   1 1 
        6 16828 1 1  38 PRO CD   C   15.986 -18.011  -5.721 1.00 . A A . 314 PRO CD   1 1 
        6 16829 1 1  38 PRO CG   C   17.336 -18.313  -6.350 1.00 . A A . 314 PRO CG   1 1 
        6 16830 1 1  38 PRO HA   H   18.025 -16.569  -3.735 1.00 . A A . 314 PRO HA   1 1 
        6 16831 1 1  38 PRO HB2  H   19.111 -17.083  -6.191 1.00 . A A . 314 PRO HB2  1 1 
        6 16832 1 1  38 PRO HB3  H   18.972 -18.294  -4.932 1.00 . A A . 314 PRO HB3  1 1 
        6 16833 1 1  38 PRO HD2  H   15.299 -17.580  -6.448 1.00 . A A . 314 PRO HD2  1 1 
        6 16834 1 1  38 PRO HD3  H   15.517 -18.917  -5.336 1.00 . A A . 314 PRO HD3  1 1 
        6 16835 1 1  38 PRO HG2  H   17.357 -17.981  -7.388 1.00 . A A . 314 PRO HG2  1 1 
        6 16836 1 1  38 PRO HG3  H   17.524 -19.387  -6.355 1.00 . A A . 314 PRO HG3  1 1 
        6 16837 1 1  38 PRO N    N   16.281 -17.070  -4.645 1.00 . A A . 314 PRO N    1 1 
        6 16838 1 1  38 PRO O    O   18.587 -14.386  -4.761 1.00 . A A . 314 PRO O    1 1 
        6 16839 1 1  39 LYS C    C   15.333 -13.125  -6.939 1.00 . A A . 315 LYS C    1 1 
        6 16840 1 1  39 LYS CA   C   16.790 -13.525  -6.699 1.00 . A A . 315 LYS CA   1 1 
        6 16841 1 1  39 LYS CB   C   17.658 -13.469  -7.958 1.00 . A A . 315 LYS CB   1 1 
        6 16842 1 1  39 LYS CD   C   19.850 -12.560  -8.813 1.00 . A A . 315 LYS CD   1 1 
        6 16843 1 1  39 LYS CE   C   21.140 -11.996  -8.214 1.00 . A A . 315 LYS CE   1 1 
        6 16844 1 1  39 LYS CG   C   18.661 -12.315  -7.882 1.00 . A A . 315 LYS CG   1 1 
        6 16845 1 1  39 LYS H    H   16.143 -15.490  -6.455 1.00 . A A . 315 LYS H    1 1 
        6 16846 1 1  39 LYS HA   H   17.224 -12.834  -5.978 1.00 . A A . 315 LYS HA   1 1 
        6 16847 1 1  39 LYS HB2  H   18.191 -14.411  -8.080 1.00 . A A . 315 LYS HB2  1 1 
        6 16848 1 1  39 LYS HB3  H   17.023 -13.347  -8.837 1.00 . A A . 315 LYS HB3  1 1 
        6 16849 1 1  39 LYS HD2  H   19.964 -13.630  -8.989 1.00 . A A . 315 LYS HD2  1 1 
        6 16850 1 1  39 LYS HD3  H   19.661 -12.096  -9.781 1.00 . A A . 315 LYS HD3  1 1 
        6 16851 1 1  39 LYS HE2  H   21.042 -10.920  -8.074 1.00 . A A . 315 LYS HE2  1 1 
        6 16852 1 1  39 LYS HE3  H   21.312 -12.432  -7.229 1.00 . A A . 315 LYS HE3  1 1 
        6 16853 1 1  39 LYS HG2  H   18.168 -11.382  -8.155 1.00 . A A . 315 LYS HG2  1 1 
        6 16854 1 1  39 LYS HG3  H   19.013 -12.203  -6.858 1.00 . A A . 315 LYS HG3  1 1 
        6 16855 1 1  39 LYS HZ1  H   22.617 -13.215  -8.928 1.00 . A A . 315 LYS HZ1  1 1 
        6 16856 1 1  39 LYS HZ2  H   22.008 -12.201 -10.053 1.00 . A A . 315 LYS HZ2  1 1 
        6 16857 1 1  39 LYS HZ3  H   23.027 -11.634  -8.910 1.00 . A A . 315 LYS HZ3  1 1 
        6 16858 1 1  39 LYS N    N   16.833 -14.853  -6.111 1.00 . A A . 315 LYS N    1 1 
        6 16859 1 1  39 LYS NZ   N   22.291 -12.285  -9.099 1.00 . A A . 315 LYS NZ   1 1 
        6 16860 1 1  39 LYS O    O   14.434 -13.959  -6.849 1.00 . A A . 315 LYS O    1 1 
        6 16861 1 1  40 THR C    C   13.323 -11.763  -8.875 1.00 . A A . 316 THR C    1 1 
        6 16862 1 1  40 THR CA   C   13.813 -11.327  -7.493 1.00 . A A . 316 THR CA   1 1 
        6 16863 1 1  40 THR CB   C   13.857  -9.809  -7.315 1.00 . A A . 316 THR CB   1 1 
        6 16864 1 1  40 THR CG2  C   14.805  -9.377  -6.194 1.00 . A A . 316 THR CG2  1 1 
        6 16865 1 1  40 THR H    H   15.883 -11.176  -7.312 1.00 . A A . 316 THR H    1 1 
        6 16866 1 1  40 THR HA   H   13.130 -11.759  -6.761 1.00 . A A . 316 THR HA   1 1 
        6 16867 1 1  40 THR HB   H   12.857  -9.406  -7.155 1.00 . A A . 316 THR HB   1 1 
        6 16868 1 1  40 THR HG1  H   15.305  -9.881  -8.694 1.00 . A A . 316 THR HG1  1 1 
        6 16869 1 1  40 THR HG21 H   15.814  -9.269  -6.594 1.00 . A A . 316 THR HG21 1 1 
        6 16870 1 1  40 THR HG22 H   14.473  -8.424  -5.784 1.00 . A A . 316 THR HG22 1 1 
        6 16871 1 1  40 THR HG23 H   14.805 -10.132  -5.408 1.00 . A A . 316 THR HG23 1 1 
        6 16872 1 1  40 THR N    N   15.145 -11.848  -7.240 1.00 . A A . 316 THR N    1 1 
        6 16873 1 1  40 THR O    O   14.093 -12.302  -9.669 1.00 . A A . 316 THR O    1 1 
        6 16874 1 1  40 THR OG1  O   14.487  -9.338  -8.503 1.00 . A A . 316 THR OG1  1 1 
        6 16875 1 1  41 SER C    C   10.717 -10.667 -10.989 1.00 . A A . 317 SER C    1 1 
        6 16876 1 1  41 SER CA   C   11.443 -11.875 -10.393 1.00 . A A . 317 SER CA   1 1 
        6 16877 1 1  41 SER CB   C   10.477 -13.050 -10.233 1.00 . A A . 317 SER CB   1 1 
        6 16878 1 1  41 SER H    H   11.425 -11.077  -8.469 1.00 . A A . 317 SER H    1 1 
        6 16879 1 1  41 SER HA   H   12.275 -12.174 -11.031 1.00 . A A . 317 SER HA   1 1 
        6 16880 1 1  41 SER HB2  H   10.336 -13.261  -9.173 1.00 . A A . 317 SER HB2  1 1 
        6 16881 1 1  41 SER HB3  H    9.502 -12.774 -10.635 1.00 . A A . 317 SER HB3  1 1 
        6 16882 1 1  41 SER HG   H   11.731 -14.600 -10.400 1.00 . A A . 317 SER HG   1 1 
        6 16883 1 1  41 SER N    N   12.045 -11.515  -9.121 1.00 . A A . 317 SER N    1 1 
        6 16884 1 1  41 SER O    O   10.580  -9.635 -10.333 1.00 . A A . 317 SER O    1 1 
        6 16885 1 1  41 SER OG   O   10.947 -14.222 -10.892 1.00 . A A . 317 SER OG   1 1 
        6 16886 1 1  42 VAL C    C    8.292 -10.341 -13.551 1.00 . A A . 318 VAL C    1 1 
        6 16887 1 1  42 VAL CA   C    9.563  -9.772 -12.917 1.00 . A A . 318 VAL CA   1 1 
        6 16888 1 1  42 VAL CB   C   10.489  -9.100 -13.933 1.00 . A A . 318 VAL CB   1 1 
        6 16889 1 1  42 VAL CG1  C    9.804  -7.901 -14.589 1.00 . A A . 318 VAL CG1  1 1 
        6 16890 1 1  42 VAL CG2  C   11.811  -8.689 -13.282 1.00 . A A . 318 VAL CG2  1 1 
        6 16891 1 1  42 VAL H    H   10.388 -11.678 -12.752 1.00 . A A . 318 VAL H    1 1 
        6 16892 1 1  42 VAL HA   H    9.281  -9.027 -12.173 1.00 . A A . 318 VAL HA   1 1 
        6 16893 1 1  42 VAL HB   H   10.713  -9.827 -14.714 1.00 . A A . 318 VAL HB   1 1 
        6 16894 1 1  42 VAL HG11 H   10.545  -7.306 -15.123 1.00 . A A . 318 VAL HG11 1 1 
        6 16895 1 1  42 VAL HG12 H    9.047  -8.253 -15.291 1.00 . A A . 318 VAL HG12 1 1 
        6 16896 1 1  42 VAL HG13 H    9.330  -7.288 -13.823 1.00 . A A . 318 VAL HG13 1 1 
        6 16897 1 1  42 VAL HG21 H   11.981  -7.625 -13.447 1.00 . A A . 318 VAL HG21 1 1 
        6 16898 1 1  42 VAL HG22 H   11.765  -8.888 -12.211 1.00 . A A . 318 VAL HG22 1 1 
        6 16899 1 1  42 VAL HG23 H   12.627  -9.261 -13.723 1.00 . A A . 318 VAL HG23 1 1 
        6 16900 1 1  42 VAL N    N   10.271 -10.836 -12.225 1.00 . A A . 318 VAL N    1 1 
        6 16901 1 1  42 VAL O    O    8.328 -10.859 -14.666 1.00 . A A . 318 VAL O    1 1 
        6 16902 1 1  43 ASN C    C    5.060  -9.542 -13.755 1.00 . A A . 319 ASN C    1 1 
        6 16903 1 1  43 ASN CA   C    5.917 -10.721 -13.289 1.00 . A A . 319 ASN CA   1 1 
        6 16904 1 1  43 ASN CB   C    5.159 -11.446 -12.176 1.00 . A A . 319 ASN CB   1 1 
        6 16905 1 1  43 ASN CG   C    5.278 -12.964 -12.330 1.00 . A A . 319 ASN CG   1 1 
        6 16906 1 1  43 ASN H    H    7.177  -9.801 -11.907 1.00 . A A . 319 ASN H    1 1 
        6 16907 1 1  43 ASN HA   H    6.160 -11.406 -14.101 1.00 . A A . 319 ASN HA   1 1 
        6 16908 1 1  43 ASN HB2  H    5.553 -11.143 -11.206 1.00 . A A . 319 ASN HB2  1 1 
        6 16909 1 1  43 ASN HB3  H    4.108 -11.156 -12.198 1.00 . A A . 319 ASN HB3  1 1 
        6 16910 1 1  43 ASN HD21 H    3.367 -12.999 -12.996 1.00 . A A . 319 ASN HD21 1 1 
        6 16911 1 1  43 ASN HD22 H    4.155 -14.540 -12.922 1.00 . A A . 319 ASN HD22 1 1 
        6 16912 1 1  43 ASN N    N    7.197 -10.225 -12.813 1.00 . A A . 319 ASN N    1 1 
        6 16913 1 1  43 ASN ND2  N    4.175 -13.549 -12.787 1.00 . A A . 319 ASN ND2  1 1 
        6 16914 1 1  43 ASN O    O    5.492  -8.393 -13.692 1.00 . A A . 319 ASN O    1 1 
        6 16915 1 1  43 ASN OD1  O    6.304 -13.563 -12.053 1.00 . A A . 319 ASN OD1  1 1 
        6 16916 1 1  44 LEU C    C    1.535  -9.154 -14.161 1.00 . A A . 320 LEU C    1 1 
        6 16917 1 1  44 LEU CA   C    2.939  -8.852 -14.690 1.00 . A A . 320 LEU CA   1 1 
        6 16918 1 1  44 LEU CB   C    3.010  -8.736 -16.214 1.00 . A A . 320 LEU CB   1 1 
        6 16919 1 1  44 LEU CD1  C    4.273  -7.344 -17.895 1.00 . A A . 320 LEU CD1  1 1 
        6 16920 1 1  44 LEU CD2  C    1.917  -6.696 -17.215 1.00 . A A . 320 LEU CD2  1 1 
        6 16921 1 1  44 LEU CG   C    3.237  -7.329 -16.771 1.00 . A A . 320 LEU CG   1 1 
        6 16922 1 1  44 LEU H    H    3.517 -10.808 -14.263 1.00 . A A . 320 LEU H    1 1 
        6 16923 1 1  44 LEU HA   H    3.265  -7.897 -14.279 1.00 . A A . 320 LEU HA   1 1 
        6 16924 1 1  44 LEU HB2  H    3.814  -9.380 -16.571 1.00 . A A . 320 LEU HB2  1 1 
        6 16925 1 1  44 LEU HB3  H    2.082  -9.125 -16.632 1.00 . A A . 320 LEU HB3  1 1 
        6 16926 1 1  44 LEU HD11 H    4.583  -6.323 -18.117 1.00 . A A . 320 LEU HD11 1 1 
        6 16927 1 1  44 LEU HD12 H    5.139  -7.927 -17.583 1.00 . A A . 320 LEU HD12 1 1 
        6 16928 1 1  44 LEU HD13 H    3.835  -7.792 -18.787 1.00 . A A . 320 LEU HD13 1 1 
        6 16929 1 1  44 LEU HD21 H    1.085  -7.318 -16.882 1.00 . A A . 320 LEU HD21 1 1 
        6 16930 1 1  44 LEU HD22 H    1.825  -5.702 -16.779 1.00 . A A . 320 LEU HD22 1 1 
        6 16931 1 1  44 LEU HD23 H    1.900  -6.618 -18.302 1.00 . A A . 320 LEU HD23 1 1 
        6 16932 1 1  44 LEU HG   H    3.639  -6.706 -15.971 1.00 . A A . 320 LEU HG   1 1 
        6 16933 1 1  44 LEU N    N    3.861  -9.870 -14.213 1.00 . A A . 320 LEU N    1 1 
        6 16934 1 1  44 LEU O    O    1.115 -10.310 -14.130 1.00 . A A . 320 LEU O    1 1 
        6 16935 1 1  45 ILE C    C   -1.392  -8.877 -14.293 1.00 . A A . 321 ILE C    1 1 
        6 16936 1 1  45 ILE CA   C   -0.498  -8.232 -13.231 1.00 . A A . 321 ILE CA   1 1 
        6 16937 1 1  45 ILE CB   C   -1.017  -6.883 -12.728 1.00 . A A . 321 ILE CB   1 1 
        6 16938 1 1  45 ILE CD1  C    0.926  -5.546 -11.833 1.00 . A A . 321 ILE CD1  1 1 
        6 16939 1 1  45 ILE CG1  C   -0.263  -6.439 -11.473 1.00 . A A . 321 ILE CG1  1 1 
        6 16940 1 1  45 ILE CG2  C   -2.530  -6.926 -12.505 1.00 . A A . 321 ILE CG2  1 1 
        6 16941 1 1  45 ILE H    H    1.199  -7.158 -13.786 1.00 . A A . 321 ILE H    1 1 
        6 16942 1 1  45 ILE HA   H   -0.446  -8.898 -12.371 1.00 . A A . 321 ILE HA   1 1 
        6 16943 1 1  45 ILE HB   H   -0.827  -6.135 -13.499 1.00 . A A . 321 ILE HB   1 1 
        6 16944 1 1  45 ILE HD11 H    1.151  -4.886 -10.996 1.00 . A A . 321 ILE HD11 1 1 
        6 16945 1 1  45 ILE HD12 H    1.795  -6.167 -12.050 1.00 . A A . 321 ILE HD12 1 1 
        6 16946 1 1  45 ILE HD13 H    0.678  -4.948 -12.711 1.00 . A A . 321 ILE HD13 1 1 
        6 16947 1 1  45 ILE HG12 H   -0.940  -5.901 -10.810 1.00 . A A . 321 ILE HG12 1 1 
        6 16948 1 1  45 ILE HG13 H    0.088  -7.315 -10.928 1.00 . A A . 321 ILE HG13 1 1 
        6 16949 1 1  45 ILE HG21 H   -3.040  -6.574 -13.401 1.00 . A A . 321 ILE HG21 1 1 
        6 16950 1 1  45 ILE HG22 H   -2.836  -7.950 -12.290 1.00 . A A . 321 ILE HG22 1 1 
        6 16951 1 1  45 ILE HG23 H   -2.790  -6.285 -11.663 1.00 . A A . 321 ILE HG23 1 1 
        6 16952 1 1  45 ILE N    N    0.849  -8.095 -13.758 1.00 . A A . 321 ILE N    1 1 
        6 16953 1 1  45 ILE O    O   -1.751 -10.048 -14.178 1.00 . A A . 321 ILE O    1 1 
        6 16954 1 1  46 SER C    C   -2.107  -9.953 -16.831 1.00 . A A . 322 SER C    1 1 
        6 16955 1 1  46 SER CA   C   -2.570  -8.565 -16.382 1.00 . A A . 322 SER CA   1 1 
        6 16956 1 1  46 SER CB   C   -2.557  -7.594 -17.564 1.00 . A A . 322 SER CB   1 1 
        6 16957 1 1  46 SER H    H   -1.428  -7.134 -15.388 1.00 . A A . 322 SER H    1 1 
        6 16958 1 1  46 SER HA   H   -3.575  -8.614 -15.962 1.00 . A A . 322 SER HA   1 1 
        6 16959 1 1  46 SER HB2  H   -1.617  -7.697 -18.108 1.00 . A A . 322 SER HB2  1 1 
        6 16960 1 1  46 SER HB3  H   -3.356  -7.856 -18.257 1.00 . A A . 322 SER HB3  1 1 
        6 16961 1 1  46 SER HG   H   -1.822  -5.808 -17.042 1.00 . A A . 322 SER HG   1 1 
        6 16962 1 1  46 SER N    N   -1.725  -8.085 -15.302 1.00 . A A . 322 SER N    1 1 
        6 16963 1 1  46 SER O    O   -2.930 -10.821 -17.119 1.00 . A A . 322 SER O    1 1 
        6 16964 1 1  46 SER OG   O   -2.717  -6.242 -17.145 1.00 . A A . 322 SER OG   1 1 
        6 16965 1 1  47 SER C    C   -0.760 -12.519 -16.412 1.00 . A A . 323 SER C    1 1 
        6 16966 1 1  47 SER CA   C   -0.214 -11.387 -17.283 1.00 . A A . 323 SER CA   1 1 
        6 16967 1 1  47 SER CB   C    1.314 -11.345 -17.202 1.00 . A A . 323 SER CB   1 1 
        6 16968 1 1  47 SER H    H   -0.132  -9.407 -16.639 1.00 . A A . 323 SER H    1 1 
        6 16969 1 1  47 SER HA   H   -0.517 -11.522 -18.321 1.00 . A A . 323 SER HA   1 1 
        6 16970 1 1  47 SER HB2  H    1.694 -10.608 -17.909 1.00 . A A . 323 SER HB2  1 1 
        6 16971 1 1  47 SER HB3  H    1.615 -11.016 -16.206 1.00 . A A . 323 SER HB3  1 1 
        6 16972 1 1  47 SER HG   H    1.550 -12.970 -18.345 1.00 . A A . 323 SER HG   1 1 
        6 16973 1 1  47 SER N    N   -0.794 -10.119 -16.875 1.00 . A A . 323 SER N    1 1 
        6 16974 1 1  47 SER O    O   -0.977 -13.630 -16.893 1.00 . A A . 323 SER O    1 1 
        6 16975 1 1  47 SER OG   O    1.899 -12.615 -17.478 1.00 . A A . 323 SER OG   1 1 
        6 16976 1 1  48 LEU C    C   -2.972 -12.901 -13.954 1.00 . A A . 324 LEU C    1 1 
        6 16977 1 1  48 LEU CA   C   -1.487 -13.173 -14.199 1.00 . A A . 324 LEU CA   1 1 
        6 16978 1 1  48 LEU CB   C   -0.644 -13.183 -12.922 1.00 . A A . 324 LEU CB   1 1 
        6 16979 1 1  48 LEU CD1  C    0.094 -15.594 -12.855 1.00 . A A . 324 LEU CD1  1 1 
        6 16980 1 1  48 LEU CD2  C    1.470 -13.873 -14.113 1.00 . A A . 324 LEU CD2  1 1 
        6 16981 1 1  48 LEU CG   C    0.554 -14.136 -12.916 1.00 . A A . 324 LEU CG   1 1 
        6 16982 1 1  48 LEU H    H   -0.789 -11.292 -14.759 1.00 . A A . 324 LEU H    1 1 
        6 16983 1 1  48 LEU HA   H   -1.387 -14.157 -14.659 1.00 . A A . 324 LEU HA   1 1 
        6 16984 1 1  48 LEU HB2  H   -0.279 -12.172 -12.744 1.00 . A A . 324 LEU HB2  1 1 
        6 16985 1 1  48 LEU HB3  H   -1.292 -13.441 -12.085 1.00 . A A . 324 LEU HB3  1 1 
        6 16986 1 1  48 LEU HD11 H    0.949 -16.235 -12.640 1.00 . A A . 324 LEU HD11 1 1 
        6 16987 1 1  48 LEU HD12 H   -0.653 -15.707 -12.069 1.00 . A A . 324 LEU HD12 1 1 
        6 16988 1 1  48 LEU HD13 H   -0.341 -15.878 -13.813 1.00 . A A . 324 LEU HD13 1 1 
        6 16989 1 1  48 LEU HD21 H    1.717 -12.812 -14.155 1.00 . A A . 324 LEU HD21 1 1 
        6 16990 1 1  48 LEU HD22 H    2.384 -14.456 -14.007 1.00 . A A . 324 LEU HD22 1 1 
        6 16991 1 1  48 LEU HD23 H    0.959 -14.164 -15.032 1.00 . A A . 324 LEU HD23 1 1 
        6 16992 1 1  48 LEU HG   H    1.138 -13.944 -12.016 1.00 . A A . 324 LEU HG   1 1 
        6 16993 1 1  48 LEU N    N   -0.969 -12.197 -15.143 1.00 . A A . 324 LEU N    1 1 
        6 16994 1 1  48 LEU O    O   -3.832 -13.568 -14.525 1.00 . A A . 324 LEU O    1 1 
        6 16995 1 1  49 TRP C    C   -5.347 -11.314 -14.085 1.00 . A A . 325 TRP C    1 1 
        6 16996 1 1  49 TRP CA   C   -4.593 -11.548 -12.775 1.00 . A A . 325 TRP CA   1 1 
        6 16997 1 1  49 TRP CB   C   -4.625 -10.337 -11.842 1.00 . A A . 325 TRP CB   1 1 
        6 16998 1 1  49 TRP CD1  C   -5.381 -11.591  -9.717 1.00 . A A . 325 TRP CD1  1 1 
        6 16999 1 1  49 TRP CD2  C   -3.763 -10.126  -9.338 1.00 . A A . 325 TRP CD2  1 1 
        6 17000 1 1  49 TRP CE2  C   -4.071 -10.722  -8.132 1.00 . A A . 325 TRP CE2  1 1 
        6 17001 1 1  49 TRP CE3  C   -2.765  -9.141  -9.435 1.00 . A A . 325 TRP CE3  1 1 
        6 17002 1 1  49 TRP CG   C   -4.615 -10.695 -10.354 1.00 . A A . 325 TRP CG   1 1 
        6 17003 1 1  49 TRP CH2  C   -2.429  -9.420  -7.003 1.00 . A A . 325 TRP CH2  1 1 
        6 17004 1 1  49 TRP CZ2  C   -3.427 -10.400  -6.931 1.00 . A A . 325 TRP CZ2  1 1 
        6 17005 1 1  49 TRP CZ3  C   -2.131  -8.829  -8.226 1.00 . A A . 325 TRP CZ3  1 1 
        6 17006 1 1  49 TRP H    H   -2.522 -11.380 -12.642 1.00 . A A . 325 TRP H    1 1 
        6 17007 1 1  49 TRP HA   H   -5.042 -12.380 -12.230 1.00 . A A . 325 TRP HA   1 1 
        6 17008 1 1  49 TRP HB2  H   -3.765  -9.702 -12.058 1.00 . A A . 325 TRP HB2  1 1 
        6 17009 1 1  49 TRP HB3  H   -5.517  -9.747 -12.056 1.00 . A A . 325 TRP HB3  1 1 
        6 17010 1 1  49 TRP HD1  H   -6.141 -12.204 -10.201 1.00 . A A . 325 TRP HD1  1 1 
        6 17011 1 1  49 TRP HE1  H   -5.562 -12.284  -7.628 1.00 . A A . 325 TRP HE1  1 1 
        6 17012 1 1  49 TRP HE3  H   -2.504  -8.656 -10.375 1.00 . A A . 325 TRP HE3  1 1 
        6 17013 1 1  49 TRP HH2  H   -1.889  -9.122  -6.105 1.00 . A A . 325 TRP HH2  1 1 
        6 17014 1 1  49 TRP HZ2  H   -3.689 -10.884  -5.991 1.00 . A A . 325 TRP HZ2  1 1 
        6 17015 1 1  49 TRP HZ3  H   -1.348  -8.070  -8.244 1.00 . A A . 325 TRP HZ3  1 1 
        6 17016 1 1  49 TRP N    N   -3.227 -11.918 -13.103 1.00 . A A . 325 TRP N    1 1 
        6 17017 1 1  49 TRP NE1  N   -5.086 -11.641  -8.369 1.00 . A A . 325 TRP NE1  1 1 
        6 17018 1 1  49 TRP O    O   -4.749 -10.933 -15.090 1.00 . A A . 325 TRP O    1 1 
        6 17019 1 1  50 PRO C    C   -7.773  -9.890 -15.474 1.00 . A A . 326 PRO C    1 1 
        6 17020 1 1  50 PRO CA   C   -7.527 -11.375 -15.200 1.00 . A A . 326 PRO CA   1 1 
        6 17021 1 1  50 PRO CB   C   -8.802 -12.141 -14.889 1.00 . A A . 326 PRO CB   1 1 
        6 17022 1 1  50 PRO CD   C   -7.427 -12.008 -12.857 1.00 . A A . 326 PRO CD   1 1 
        6 17023 1 1  50 PRO CG   C   -8.817 -12.331 -13.381 1.00 . A A . 326 PRO CG   1 1 
        6 17024 1 1  50 PRO HA   H   -7.070 -11.731 -16.015 1.00 . A A . 326 PRO HA   1 1 
        6 17025 1 1  50 PRO HB2  H   -9.680 -11.587 -15.221 1.00 . A A . 326 PRO HB2  1 1 
        6 17026 1 1  50 PRO HB3  H   -8.817 -13.100 -15.404 1.00 . A A . 326 PRO HB3  1 1 
        6 17027 1 1  50 PRO HD2  H   -7.464 -11.235 -12.090 1.00 . A A . 326 PRO HD2  1 1 
        6 17028 1 1  50 PRO HD3  H   -6.961 -12.884 -12.406 1.00 . A A . 326 PRO HD3  1 1 
        6 17029 1 1  50 PRO HG2  H   -9.560 -11.680 -12.921 1.00 . A A . 326 PRO HG2  1 1 
        6 17030 1 1  50 PRO HG3  H   -9.092 -13.356 -13.128 1.00 . A A . 326 PRO HG3  1 1 
        6 17031 1 1  50 PRO N    N   -6.685 -11.556 -14.030 1.00 . A A . 326 PRO N    1 1 
        6 17032 1 1  50 PRO O    O   -7.020  -9.259 -16.215 1.00 . A A . 326 PRO O    1 1 
        6 17033 1 1  51 THR C    C   -8.568  -7.132 -13.911 1.00 . A A . 327 THR C    1 1 
        6 17034 1 1  51 THR CA   C   -9.182  -7.975 -15.030 1.00 . A A . 327 THR CA   1 1 
        6 17035 1 1  51 THR CB   C  -10.708  -7.879 -15.097 1.00 . A A . 327 THR CB   1 1 
        6 17036 1 1  51 THR CG2  C  -11.218  -6.465 -14.808 1.00 . A A . 327 THR CG2  1 1 
        6 17037 1 1  51 THR H    H   -9.435  -9.895 -14.260 1.00 . A A . 327 THR H    1 1 
        6 17038 1 1  51 THR HA   H   -8.755  -7.624 -15.968 1.00 . A A . 327 THR HA   1 1 
        6 17039 1 1  51 THR HB   H  -11.173  -8.605 -14.429 1.00 . A A . 327 THR HB   1 1 
        6 17040 1 1  51 THR HG1  H  -11.908  -8.509 -16.569 1.00 . A A . 327 THR HG1  1 1 
        6 17041 1 1  51 THR HG21 H  -10.614  -5.742 -15.355 1.00 . A A . 327 THR HG21 1 1 
        6 17042 1 1  51 THR HG22 H  -12.258  -6.384 -15.123 1.00 . A A . 327 THR HG22 1 1 
        6 17043 1 1  51 THR HG23 H  -11.145  -6.264 -13.738 1.00 . A A . 327 THR HG23 1 1 
        6 17044 1 1  51 THR N    N   -8.828  -9.374 -14.861 1.00 . A A . 327 THR N    1 1 
        6 17045 1 1  51 THR O    O   -9.177  -6.953 -12.858 1.00 . A A . 327 THR O    1 1 
        6 17046 1 1  51 THR OG1  O  -11.009  -8.081 -16.474 1.00 . A A . 327 THR OG1  1 1 
        6 17047 1 1  52 LEU C    C   -5.862  -4.739 -13.943 1.00 . A A . 328 LEU C    1 1 
        6 17048 1 1  52 LEU CA   C   -6.666  -5.814 -13.208 1.00 . A A . 328 LEU CA   1 1 
        6 17049 1 1  52 LEU CB   C   -5.820  -6.687 -12.280 1.00 . A A . 328 LEU CB   1 1 
        6 17050 1 1  52 LEU CD1  C   -6.564  -5.550 -10.155 1.00 . A A . 328 LEU CD1  1 1 
        6 17051 1 1  52 LEU CD2  C   -7.656  -7.718 -10.892 1.00 . A A . 328 LEU CD2  1 1 
        6 17052 1 1  52 LEU CG   C   -6.369  -6.891 -10.867 1.00 . A A . 328 LEU CG   1 1 
        6 17053 1 1  52 LEU H    H   -6.881  -6.784 -15.039 1.00 . A A . 328 LEU H    1 1 
        6 17054 1 1  52 LEU HA   H   -7.418  -5.321 -12.591 1.00 . A A . 328 LEU HA   1 1 
        6 17055 1 1  52 LEU HB2  H   -5.699  -7.665 -12.746 1.00 . A A . 328 LEU HB2  1 1 
        6 17056 1 1  52 LEU HB3  H   -4.827  -6.245 -12.203 1.00 . A A . 328 LEU HB3  1 1 
        6 17057 1 1  52 LEU HD11 H   -6.725  -5.724  -9.091 1.00 . A A . 328 LEU HD11 1 1 
        6 17058 1 1  52 LEU HD12 H   -5.675  -4.934 -10.293 1.00 . A A . 328 LEU HD12 1 1 
        6 17059 1 1  52 LEU HD13 H   -7.430  -5.039 -10.575 1.00 . A A . 328 LEU HD13 1 1 
        6 17060 1 1  52 LEU HD21 H   -7.726  -8.252 -11.840 1.00 . A A . 328 LEU HD21 1 1 
        6 17061 1 1  52 LEU HD22 H   -7.643  -8.436 -10.071 1.00 . A A . 328 LEU HD22 1 1 
        6 17062 1 1  52 LEU HD23 H   -8.515  -7.057 -10.783 1.00 . A A . 328 LEU HD23 1 1 
        6 17063 1 1  52 LEU HG   H   -5.635  -7.456 -10.293 1.00 . A A . 328 LEU HG   1 1 
        6 17064 1 1  52 LEU N    N   -7.369  -6.634 -14.179 1.00 . A A . 328 LEU N    1 1 
        6 17065 1 1  52 LEU O    O   -5.132  -5.040 -14.886 1.00 . A A . 328 LEU O    1 1 
        6 17066 1 1  53 PRO C    C   -3.849  -2.349 -13.667 1.00 . A A . 329 PRO C    1 1 
        6 17067 1 1  53 PRO CA   C   -5.325  -2.353 -14.073 1.00 . A A . 329 PRO CA   1 1 
        6 17068 1 1  53 PRO CB   C   -6.075  -1.119 -13.598 1.00 . A A . 329 PRO CB   1 1 
        6 17069 1 1  53 PRO CD   C   -6.883  -3.079 -12.356 1.00 . A A . 329 PRO CD   1 1 
        6 17070 1 1  53 PRO CG   C   -6.876  -1.559 -12.384 1.00 . A A . 329 PRO CG   1 1 
        6 17071 1 1  53 PRO HA   H   -5.334  -2.433 -15.070 1.00 . A A . 329 PRO HA   1 1 
        6 17072 1 1  53 PRO HB2  H   -5.383  -0.317 -13.340 1.00 . A A . 329 PRO HB2  1 1 
        6 17073 1 1  53 PRO HB3  H   -6.728  -0.735 -14.381 1.00 . A A . 329 PRO HB3  1 1 
        6 17074 1 1  53 PRO HD2  H   -6.500  -3.459 -11.409 1.00 . A A . 329 PRO HD2  1 1 
        6 17075 1 1  53 PRO HD3  H   -7.893  -3.472 -12.473 1.00 . A A . 329 PRO HD3  1 1 
        6 17076 1 1  53 PRO HG2  H   -6.435  -1.162 -11.470 1.00 . A A . 329 PRO HG2  1 1 
        6 17077 1 1  53 PRO HG3  H   -7.895  -1.174 -12.440 1.00 . A A . 329 PRO HG3  1 1 
        6 17078 1 1  53 PRO N    N   -6.027  -3.474 -13.471 1.00 . A A . 329 PRO N    1 1 
        6 17079 1 1  53 PRO O    O   -3.417  -3.188 -12.878 1.00 . A A . 329 PRO O    1 1 
        6 17080 1 1  54 SER C    C   -1.430   0.049 -13.207 1.00 . A A . 330 SER C    1 1 
        6 17081 1 1  54 SER CA   C   -1.700  -1.271 -13.931 1.00 . A A . 330 SER CA   1 1 
        6 17082 1 1  54 SER CB   C   -0.864  -1.356 -15.210 1.00 . A A . 330 SER CB   1 1 
        6 17083 1 1  54 SER H    H   -3.478  -0.718 -14.866 1.00 . A A . 330 SER H    1 1 
        6 17084 1 1  54 SER HA   H   -1.465  -2.117 -13.286 1.00 . A A . 330 SER HA   1 1 
        6 17085 1 1  54 SER HB2  H   -0.927  -0.411 -15.748 1.00 . A A . 330 SER HB2  1 1 
        6 17086 1 1  54 SER HB3  H    0.184  -1.504 -14.948 1.00 . A A . 330 SER HB3  1 1 
        6 17087 1 1  54 SER HG   H   -2.178  -2.189 -16.467 1.00 . A A . 330 SER HG   1 1 
        6 17088 1 1  54 SER N    N   -3.118  -1.396 -14.225 1.00 . A A . 330 SER N    1 1 
        6 17089 1 1  54 SER O    O   -2.182   1.010 -13.358 1.00 . A A . 330 SER O    1 1 
        6 17090 1 1  54 SER OG   O   -1.294  -2.416 -16.060 1.00 . A A . 330 SER OG   1 1 
        6 17091 1 1  55 GLY C    C   -0.895   1.445 -10.481 1.00 . A A . 331 GLY C    1 1 
        6 17092 1 1  55 GLY CA   C    0.026   1.240 -11.685 1.00 . A A . 331 GLY CA   1 1 
        6 17093 1 1  55 GLY H    H    0.253  -0.733 -12.315 1.00 . A A . 331 GLY H    1 1 
        6 17094 1 1  55 GLY HA2  H    1.058   1.146 -11.347 1.00 . A A . 331 GLY HA2  1 1 
        6 17095 1 1  55 GLY HA3  H   -0.018   2.113 -12.335 1.00 . A A . 331 GLY HA3  1 1 
        6 17096 1 1  55 GLY N    N   -0.354   0.053 -12.434 1.00 . A A . 331 GLY N    1 1 
        6 17097 1 1  55 GLY O    O   -1.409   2.542 -10.268 1.00 . A A . 331 GLY O    1 1 
        6 17098 1 1  56 ILE C    C   -1.544   1.636  -7.698 1.00 . A A . 332 ILE C    1 1 
        6 17099 1 1  56 ILE CA   C   -1.926   0.422  -8.547 1.00 . A A . 332 ILE CA   1 1 
        6 17100 1 1  56 ILE CB   C   -1.864  -0.904  -7.786 1.00 . A A . 332 ILE CB   1 1 
        6 17101 1 1  56 ILE CD1  C   -1.663  -3.361  -8.323 1.00 . A A . 332 ILE CD1  1 1 
        6 17102 1 1  56 ILE CG1  C   -2.394  -2.055  -8.643 1.00 . A A . 332 ILE CG1  1 1 
        6 17103 1 1  56 ILE CG2  C   -2.596  -0.803  -6.446 1.00 . A A . 332 ILE CG2  1 1 
        6 17104 1 1  56 ILE H    H   -0.654  -0.516  -9.905 1.00 . A A . 332 ILE H    1 1 
        6 17105 1 1  56 ILE HA   H   -2.952   0.548  -8.890 1.00 . A A . 332 ILE HA   1 1 
        6 17106 1 1  56 ILE HB   H   -0.819  -1.122  -7.565 1.00 . A A . 332 ILE HB   1 1 
        6 17107 1 1  56 ILE HD11 H   -0.995  -3.204  -7.477 1.00 . A A . 332 ILE HD11 1 1 
        6 17108 1 1  56 ILE HD12 H   -2.392  -4.133  -8.074 1.00 . A A . 332 ILE HD12 1 1 
        6 17109 1 1  56 ILE HD13 H   -1.083  -3.674  -9.191 1.00 . A A . 332 ILE HD13 1 1 
        6 17110 1 1  56 ILE HG12 H   -3.463  -2.180  -8.468 1.00 . A A . 332 ILE HG12 1 1 
        6 17111 1 1  56 ILE HG13 H   -2.270  -1.814  -9.699 1.00 . A A . 332 ILE HG13 1 1 
        6 17112 1 1  56 ILE HG21 H   -3.480  -0.176  -6.562 1.00 . A A . 332 ILE HG21 1 1 
        6 17113 1 1  56 ILE HG22 H   -2.897  -1.798  -6.120 1.00 . A A . 332 ILE HG22 1 1 
        6 17114 1 1  56 ILE HG23 H   -1.933  -0.361  -5.702 1.00 . A A . 332 ILE HG23 1 1 
        6 17115 1 1  56 ILE N    N   -1.076   0.373  -9.724 1.00 . A A . 332 ILE N    1 1 
        6 17116 1 1  56 ILE O    O   -0.363   1.911  -7.497 1.00 . A A . 332 ILE O    1 1 
        6 17117 1 1  57 GLU C    C   -2.164   3.109  -4.938 1.00 . A A . 333 GLU C    1 1 
        6 17118 1 1  57 GLU CA   C   -2.355   3.510  -6.401 1.00 . A A . 333 GLU CA   1 1 
        6 17119 1 1  57 GLU CB   C   -3.512   4.499  -6.552 1.00 . A A . 333 GLU CB   1 1 
        6 17120 1 1  57 GLU CD   C   -2.110   5.771  -8.218 1.00 . A A . 333 GLU CD   1 1 
        6 17121 1 1  57 GLU CG   C   -3.486   5.169  -7.928 1.00 . A A . 333 GLU CG   1 1 
        6 17122 1 1  57 GLU H    H   -3.527   2.100  -7.392 1.00 . A A . 333 GLU H    1 1 
        6 17123 1 1  57 GLU HA   H   -1.442   3.967  -6.781 1.00 . A A . 333 GLU HA   1 1 
        6 17124 1 1  57 GLU HB2  H   -4.460   3.980  -6.415 1.00 . A A . 333 GLU HB2  1 1 
        6 17125 1 1  57 GLU HB3  H   -3.449   5.259  -5.774 1.00 . A A . 333 GLU HB3  1 1 
        6 17126 1 1  57 GLU HG2  H   -3.735   4.437  -8.697 1.00 . A A . 333 GLU HG2  1 1 
        6 17127 1 1  57 GLU HG3  H   -4.244   5.949  -7.972 1.00 . A A . 333 GLU HG3  1 1 
        6 17128 1 1  57 GLU N    N   -2.568   2.330  -7.224 1.00 . A A . 333 GLU N    1 1 
        6 17129 1 1  57 GLU O    O   -1.316   3.666  -4.243 1.00 . A A . 333 GLU O    1 1 
        6 17130 1 1  57 GLU OE1  O   -1.916   6.949  -7.848 1.00 . A A . 333 GLU OE1  1 1 
        6 17131 1 1  57 GLU OE2  O   -1.281   5.040  -8.803 1.00 . A A . 333 GLU OE2  1 1 
        6 17132 1 1  58 ALA C    C   -3.551   0.281  -3.059 1.00 . A A . 334 ALA C    1 1 
        6 17133 1 1  58 ALA CA   C   -2.897   1.661  -3.143 1.00 . A A . 334 ALA CA   1 1 
        6 17134 1 1  58 ALA CB   C   -3.558   2.677  -2.209 1.00 . A A . 334 ALA CB   1 1 
        6 17135 1 1  58 ALA H    H   -3.654   1.695  -5.083 1.00 . A A . 334 ALA H    1 1 
        6 17136 1 1  58 ALA HA   H   -1.844   1.573  -2.876 1.00 . A A . 334 ALA HA   1 1 
        6 17137 1 1  58 ALA HB1  H   -4.546   2.316  -1.920 1.00 . A A . 334 ALA HB1  1 1 
        6 17138 1 1  58 ALA HB2  H   -2.943   2.806  -1.318 1.00 . A A . 334 ALA HB2  1 1 
        6 17139 1 1  58 ALA HB3  H   -3.657   3.633  -2.724 1.00 . A A . 334 ALA HB3  1 1 
        6 17140 1 1  58 ALA N    N   -2.967   2.144  -4.512 1.00 . A A . 334 ALA N    1 1 
        6 17141 1 1  58 ALA O    O   -4.642   0.074  -3.586 1.00 . A A . 334 ALA O    1 1 
        6 17142 1 1  59 ALA C    C   -3.222  -2.401  -0.767 1.00 . A A . 335 ALA C    1 1 
        6 17143 1 1  59 ALA CA   C   -3.354  -1.984  -2.234 1.00 . A A . 335 ALA CA   1 1 
        6 17144 1 1  59 ALA CB   C   -2.598  -2.921  -3.177 1.00 . A A . 335 ALA CB   1 1 
        6 17145 1 1  59 ALA H    H   -1.967  -0.453  -1.966 1.00 . A A . 335 ALA H    1 1 
        6 17146 1 1  59 ALA HA   H   -4.408  -1.984  -2.509 1.00 . A A . 335 ALA HA   1 1 
        6 17147 1 1  59 ALA HB1  H   -2.795  -2.633  -4.209 1.00 . A A . 335 ALA HB1  1 1 
        6 17148 1 1  59 ALA HB2  H   -1.528  -2.851  -2.978 1.00 . A A . 335 ALA HB2  1 1 
        6 17149 1 1  59 ALA HB3  H   -2.931  -3.946  -3.014 1.00 . A A . 335 ALA HB3  1 1 
        6 17150 1 1  59 ALA N    N   -2.855  -0.628  -2.392 1.00 . A A . 335 ALA N    1 1 
        6 17151 1 1  59 ALA O    O   -2.247  -2.053  -0.103 1.00 . A A . 335 ALA O    1 1 
        6 17152 1 1  60 TYR C    C   -5.065  -4.885   1.210 1.00 . A A . 336 TYR C    1 1 
        6 17153 1 1  60 TYR CA   C   -4.227  -3.613   1.070 1.00 . A A . 336 TYR CA   1 1 
        6 17154 1 1  60 TYR CB   C   -4.872  -2.497   1.893 1.00 . A A . 336 TYR CB   1 1 
        6 17155 1 1  60 TYR CD1  C   -7.179  -2.201   0.919 1.00 . A A . 336 TYR CD1  1 1 
        6 17156 1 1  60 TYR CD2  C   -6.988  -3.075   3.136 1.00 . A A . 336 TYR CD2  1 1 
        6 17157 1 1  60 TYR CE1  C   -8.614  -2.293   1.006 1.00 . A A . 336 TYR CE1  1 1 
        6 17158 1 1  60 TYR CE2  C   -8.423  -3.167   3.222 1.00 . A A . 336 TYR CE2  1 1 
        6 17159 1 1  60 TYR CG   C   -6.397  -2.594   1.986 1.00 . A A . 336 TYR CG   1 1 
        6 17160 1 1  60 TYR CZ   C   -9.165  -2.771   2.154 1.00 . A A . 336 TYR CZ   1 1 
        6 17161 1 1  60 TYR H    H   -5.007  -3.423  -0.851 1.00 . A A . 336 TYR H    1 1 
        6 17162 1 1  60 TYR HA   H   -3.197  -3.831   1.357 1.00 . A A . 336 TYR HA   1 1 
        6 17163 1 1  60 TYR HB2  H   -4.456  -2.514   2.901 1.00 . A A . 336 TYR HB2  1 1 
        6 17164 1 1  60 TYR HB3  H   -4.606  -1.535   1.454 1.00 . A A . 336 TYR HB3  1 1 
        6 17165 1 1  60 TYR HD1  H   -6.711  -1.821   0.011 1.00 . A A . 336 TYR HD1  1 1 
        6 17166 1 1  60 TYR HD2  H   -6.370  -3.386   3.978 1.00 . A A . 336 TYR HD2  1 1 
        6 17167 1 1  60 TYR HE1  H   -9.243  -1.985   0.172 1.00 . A A . 336 TYR HE1  1 1 
        6 17168 1 1  60 TYR HE2  H   -8.903  -3.546   4.125 1.00 . A A . 336 TYR HE2  1 1 
        6 17169 1 1  60 TYR HH   H  -10.864  -2.198   2.903 1.00 . A A . 336 TYR HH   1 1 
        6 17170 1 1  60 TYR N    N   -4.218  -3.143  -0.305 1.00 . A A . 336 TYR N    1 1 
        6 17171 1 1  60 TYR O    O   -6.226  -4.915   0.806 1.00 . A A . 336 TYR O    1 1 
        6 17172 1 1  60 TYR OH   O  -10.519  -2.858   2.236 1.00 . A A . 336 TYR OH   1 1 
        6 17173 1 1  61 GLU C    C   -5.378  -7.412   3.474 1.00 . A A . 337 GLU C    1 1 
        6 17174 1 1  61 GLU CA   C   -5.119  -7.176   1.985 1.00 . A A . 337 GLU CA   1 1 
        6 17175 1 1  61 GLU CB   C   -4.312  -8.325   1.380 1.00 . A A . 337 GLU CB   1 1 
        6 17176 1 1  61 GLU CD   C   -3.284  -7.469  -0.759 1.00 . A A . 337 GLU CD   1 1 
        6 17177 1 1  61 GLU CG   C   -4.403  -8.316  -0.147 1.00 . A A . 337 GLU CG   1 1 
        6 17178 1 1  61 GLU H    H   -3.499  -5.872   2.112 1.00 . A A . 337 GLU H    1 1 
        6 17179 1 1  61 GLU HA   H   -6.066  -7.087   1.454 1.00 . A A . 337 GLU HA   1 1 
        6 17180 1 1  61 GLU HB2  H   -3.269  -8.243   1.686 1.00 . A A . 337 GLU HB2  1 1 
        6 17181 1 1  61 GLU HB3  H   -4.682  -9.276   1.763 1.00 . A A . 337 GLU HB3  1 1 
        6 17182 1 1  61 GLU HG2  H   -4.340  -9.335  -0.526 1.00 . A A . 337 GLU HG2  1 1 
        6 17183 1 1  61 GLU HG3  H   -5.371  -7.920  -0.455 1.00 . A A . 337 GLU HG3  1 1 
        6 17184 1 1  61 GLU N    N   -4.445  -5.905   1.786 1.00 . A A . 337 GLU N    1 1 
        6 17185 1 1  61 GLU O    O   -4.637  -6.918   4.323 1.00 . A A . 337 GLU O    1 1 
        6 17186 1 1  61 GLU OE1  O   -3.348  -6.234  -0.586 1.00 . A A . 337 GLU OE1  1 1 
        6 17187 1 1  61 GLU OE2  O   -2.388  -8.079  -1.384 1.00 . A A . 337 GLU OE2  1 1 
        6 17188 1 1  62 ILE C    C   -7.007  -9.984   5.260 1.00 . A A . 338 ILE C    1 1 
        6 17189 1 1  62 ILE CA   C   -6.798  -8.474   5.119 1.00 . A A . 338 ILE CA   1 1 
        6 17190 1 1  62 ILE CB   C   -8.008  -7.643   5.550 1.00 . A A . 338 ILE CB   1 1 
        6 17191 1 1  62 ILE CD1  C   -6.775  -5.509   6.083 1.00 . A A . 338 ILE CD1  1 1 
        6 17192 1 1  62 ILE CG1  C   -7.820  -6.170   5.182 1.00 . A A . 338 ILE CG1  1 1 
        6 17193 1 1  62 ILE CG2  C   -8.298  -7.830   7.040 1.00 . A A . 338 ILE CG2  1 1 
        6 17194 1 1  62 ILE H    H   -7.029  -8.566   3.050 1.00 . A A . 338 ILE H    1 1 
        6 17195 1 1  62 ILE HA   H   -5.962  -8.180   5.753 1.00 . A A . 338 ILE HA   1 1 
        6 17196 1 1  62 ILE HB   H   -8.880  -8.002   5.004 1.00 . A A . 338 ILE HB   1 1 
        6 17197 1 1  62 ILE HD11 H   -7.254  -5.153   6.995 1.00 . A A . 338 ILE HD11 1 1 
        6 17198 1 1  62 ILE HD12 H   -6.003  -6.236   6.338 1.00 . A A . 338 ILE HD12 1 1 
        6 17199 1 1  62 ILE HD13 H   -6.321  -4.668   5.557 1.00 . A A . 338 ILE HD13 1 1 
        6 17200 1 1  62 ILE HG12 H   -7.511  -6.088   4.140 1.00 . A A . 338 ILE HG12 1 1 
        6 17201 1 1  62 ILE HG13 H   -8.770  -5.645   5.275 1.00 . A A . 338 ILE HG13 1 1 
        6 17202 1 1  62 ILE HG21 H   -7.545  -7.303   7.626 1.00 . A A . 338 ILE HG21 1 1 
        6 17203 1 1  62 ILE HG22 H   -9.285  -7.428   7.271 1.00 . A A . 338 ILE HG22 1 1 
        6 17204 1 1  62 ILE HG23 H   -8.272  -8.892   7.285 1.00 . A A . 338 ILE HG23 1 1 
        6 17205 1 1  62 ILE N    N   -6.432  -8.167   3.747 1.00 . A A . 338 ILE N    1 1 
        6 17206 1 1  62 ILE O    O   -7.912 -10.549   4.649 1.00 . A A . 338 ILE O    1 1 
        6 17207 1 1  63 GLU C    C   -7.567 -12.385   6.956 1.00 . A A . 339 GLU C    1 1 
        6 17208 1 1  63 GLU CA   C   -6.234 -12.026   6.300 1.00 . A A . 339 GLU CA   1 1 
        6 17209 1 1  63 GLU CB   C   -5.057 -12.512   7.148 1.00 . A A . 339 GLU CB   1 1 
        6 17210 1 1  63 GLU CD   C   -3.923 -12.358   9.396 1.00 . A A . 339 GLU CD   1 1 
        6 17211 1 1  63 GLU CG   C   -5.000 -11.766   8.484 1.00 . A A . 339 GLU CG   1 1 
        6 17212 1 1  63 GLU H    H   -5.420 -10.126   6.564 1.00 . A A . 339 GLU H    1 1 
        6 17213 1 1  63 GLU HA   H   -6.173 -12.481   5.311 1.00 . A A . 339 GLU HA   1 1 
        6 17214 1 1  63 GLU HB2  H   -5.151 -13.582   7.329 1.00 . A A . 339 GLU HB2  1 1 
        6 17215 1 1  63 GLU HB3  H   -4.125 -12.361   6.604 1.00 . A A . 339 GLU HB3  1 1 
        6 17216 1 1  63 GLU HG2  H   -4.791 -10.710   8.307 1.00 . A A . 339 GLU HG2  1 1 
        6 17217 1 1  63 GLU HG3  H   -5.970 -11.821   8.978 1.00 . A A . 339 GLU HG3  1 1 
        6 17218 1 1  63 GLU N    N   -6.154 -10.594   6.070 1.00 . A A . 339 GLU N    1 1 
        6 17219 1 1  63 GLU O    O   -8.172 -13.404   6.626 1.00 . A A . 339 GLU O    1 1 
        6 17220 1 1  63 GLU OE1  O   -2.732 -12.175   9.062 1.00 . A A . 339 GLU OE1  1 1 
        6 17221 1 1  63 GLU OE2  O   -4.315 -12.980  10.407 1.00 . A A . 339 GLU OE2  1 1 
        6 17222 1 1  64 ALA C    C  -10.382 -11.847   7.566 1.00 . A A . 340 ALA C    1 1 
        6 17223 1 1  64 ALA CA   C   -9.241 -11.742   8.581 1.00 . A A . 340 ALA CA   1 1 
        6 17224 1 1  64 ALA CB   C   -9.458 -10.611   9.588 1.00 . A A . 340 ALA CB   1 1 
        6 17225 1 1  64 ALA H    H   -7.491 -10.701   8.138 1.00 . A A . 340 ALA H    1 1 
        6 17226 1 1  64 ALA HA   H   -9.159 -12.684   9.122 1.00 . A A . 340 ALA HA   1 1 
        6 17227 1 1  64 ALA HB1  H   -8.944  -9.714   9.244 1.00 . A A . 340 ALA HB1  1 1 
        6 17228 1 1  64 ALA HB2  H  -10.526 -10.406   9.679 1.00 . A A . 340 ALA HB2  1 1 
        6 17229 1 1  64 ALA HB3  H   -9.062 -10.908  10.559 1.00 . A A . 340 ALA HB3  1 1 
        6 17230 1 1  64 ALA N    N   -7.988 -11.527   7.875 1.00 . A A . 340 ALA N    1 1 
        6 17231 1 1  64 ALA O    O  -11.155 -12.802   7.594 1.00 . A A . 340 ALA O    1 1 
        6 17232 1 1  65 ARG C    C  -11.170 -11.832   4.570 1.00 . A A . 341 ARG C    1 1 
        6 17233 1 1  65 ARG CA   C  -11.483 -10.819   5.673 1.00 . A A . 341 ARG CA   1 1 
        6 17234 1 1  65 ARG CB   C  -11.604  -9.425   5.056 1.00 . A A . 341 ARG CB   1 1 
        6 17235 1 1  65 ARG CD   C  -13.081  -7.570   5.917 1.00 . A A . 341 ARG CD   1 1 
        6 17236 1 1  65 ARG CG   C  -11.789  -8.359   6.139 1.00 . A A . 341 ARG CG   1 1 
        6 17237 1 1  65 ARG CZ   C  -13.147  -6.310   8.065 1.00 . A A . 341 ARG CZ   1 1 
        6 17238 1 1  65 ARG H    H   -9.816 -10.078   6.679 1.00 . A A . 341 ARG H    1 1 
        6 17239 1 1  65 ARG HA   H  -12.401 -11.081   6.198 1.00 . A A . 341 ARG HA   1 1 
        6 17240 1 1  65 ARG HB2  H  -10.711  -9.203   4.472 1.00 . A A . 341 ARG HB2  1 1 
        6 17241 1 1  65 ARG HB3  H  -12.448  -9.400   4.368 1.00 . A A . 341 ARG HB3  1 1 
        6 17242 1 1  65 ARG HD2  H  -12.873  -6.673   5.336 1.00 . A A . 341 ARG HD2  1 1 
        6 17243 1 1  65 ARG HD3  H  -13.786  -8.167   5.339 1.00 . A A . 341 ARG HD3  1 1 
        6 17244 1 1  65 ARG HE   H  -14.534  -7.648   7.485 1.00 . A A . 341 ARG HE   1 1 
        6 17245 1 1  65 ARG HG2  H  -11.812  -8.834   7.120 1.00 . A A . 341 ARG HG2  1 1 
        6 17246 1 1  65 ARG HG3  H  -10.938  -7.679   6.134 1.00 . A A . 341 ARG HG3  1 1 
        6 17247 1 1  65 ARG HH11 H  -11.546  -5.891   6.884 1.00 . A A . 341 ARG HH11 1 1 
        6 17248 1 1  65 ARG HH12 H  -11.606  -5.021   8.380 1.00 . A A . 341 ARG HH12 1 1 
        6 17249 1 1  65 ARG HH21 H  -14.614  -6.502   9.460 1.00 . A A . 341 ARG HH21 1 1 
        6 17250 1 1  65 ARG HH22 H  -13.363  -5.371   9.856 1.00 . A A . 341 ARG HH22 1 1 
        6 17251 1 1  65 ARG N    N  -10.449 -10.850   6.695 1.00 . A A . 341 ARG N    1 1 
        6 17252 1 1  65 ARG NE   N  -13.679  -7.203   7.219 1.00 . A A . 341 ARG NE   1 1 
        6 17253 1 1  65 ARG NH1  N  -12.003  -5.688   7.750 1.00 . A A . 341 ARG NH1  1 1 
        6 17254 1 1  65 ARG NH2  N  -13.759  -6.037   9.225 1.00 . A A . 341 ARG NH2  1 1 
        6 17255 1 1  65 ARG O    O  -12.072 -12.299   3.878 1.00 . A A . 341 ARG O    1 1 
        6 17256 1 1  66 ASN C    C   -9.836 -12.576   2.048 1.00 . A A . 342 ASN C    1 1 
        6 17257 1 1  66 ASN CA   C   -9.444 -13.092   3.435 1.00 . A A . 342 ASN CA   1 1 
        6 17258 1 1  66 ASN CB   C  -10.106 -14.457   3.636 1.00 . A A . 342 ASN CB   1 1 
        6 17259 1 1  66 ASN CG   C   -9.079 -15.585   3.522 1.00 . A A . 342 ASN CG   1 1 
        6 17260 1 1  66 ASN H    H   -9.160 -11.758   5.009 1.00 . A A . 342 ASN H    1 1 
        6 17261 1 1  66 ASN HA   H   -8.365 -13.163   3.564 1.00 . A A . 342 ASN HA   1 1 
        6 17262 1 1  66 ASN HB2  H  -10.585 -14.493   4.614 1.00 . A A . 342 ASN HB2  1 1 
        6 17263 1 1  66 ASN HB3  H  -10.890 -14.598   2.893 1.00 . A A . 342 ASN HB3  1 1 
        6 17264 1 1  66 ASN HD21 H   -9.608 -15.808   1.581 1.00 . A A . 342 ASN HD21 1 1 
        6 17265 1 1  66 ASN HD22 H   -8.372 -16.885   2.140 1.00 . A A . 342 ASN HD22 1 1 
        6 17266 1 1  66 ASN N    N   -9.888 -12.143   4.442 1.00 . A A . 342 ASN N    1 1 
        6 17267 1 1  66 ASN ND2  N   -9.014 -16.138   2.315 1.00 . A A . 342 ASN ND2  1 1 
        6 17268 1 1  66 ASN O    O  -10.241 -13.353   1.184 1.00 . A A . 342 ASN O    1 1 
        6 17269 1 1  66 ASN OD1  O   -8.391 -15.930   4.469 1.00 . A A . 342 ASN OD1  1 1 
        6 17270 1 1  67 GLN C    C   -8.839  -9.845   0.081 1.00 . A A . 343 GLN C    1 1 
        6 17271 1 1  67 GLN CA   C  -10.033 -10.642   0.610 1.00 . A A . 343 GLN CA   1 1 
        6 17272 1 1  67 GLN CB   C  -11.270  -9.750   0.748 1.00 . A A . 343 GLN CB   1 1 
        6 17273 1 1  67 GLN CD   C  -13.489 -10.524  -0.165 1.00 . A A . 343 GLN CD   1 1 
        6 17274 1 1  67 GLN CG   C  -12.521 -10.587   1.018 1.00 . A A . 343 GLN CG   1 1 
        6 17275 1 1  67 GLN H    H   -9.369 -10.644   2.584 1.00 . A A . 343 GLN H    1 1 
        6 17276 1 1  67 GLN HA   H  -10.261 -11.464  -0.070 1.00 . A A . 343 GLN HA   1 1 
        6 17277 1 1  67 GLN HB2  H  -11.120  -9.039   1.560 1.00 . A A . 343 GLN HB2  1 1 
        6 17278 1 1  67 GLN HB3  H  -11.406  -9.169  -0.163 1.00 . A A . 343 GLN HB3  1 1 
        6 17279 1 1  67 GLN HE21 H  -12.272 -11.794  -1.167 1.00 . A A . 343 GLN HE21 1 1 
        6 17280 1 1  67 GLN HE22 H  -13.687 -11.288  -2.030 1.00 . A A . 343 GLN HE22 1 1 
        6 17281 1 1  67 GLN HG2  H  -12.237 -11.623   1.206 1.00 . A A . 343 GLN HG2  1 1 
        6 17282 1 1  67 GLN HG3  H  -13.018 -10.225   1.919 1.00 . A A . 343 GLN HG3  1 1 
        6 17283 1 1  67 GLN N    N   -9.700 -11.270   1.877 1.00 . A A . 343 GLN N    1 1 
        6 17284 1 1  67 GLN NE2  N  -13.118 -11.263  -1.207 1.00 . A A . 343 GLN NE2  1 1 
        6 17285 1 1  67 GLN O    O   -7.800  -9.771   0.735 1.00 . A A . 343 GLN O    1 1 
        6 17286 1 1  67 GLN OE1  O  -14.505  -9.849  -0.134 1.00 . A A . 343 GLN OE1  1 1 
        6 17287 1 1  68 VAL C    C   -8.605  -7.291  -2.449 1.00 . A A . 344 VAL C    1 1 
        6 17288 1 1  68 VAL CA   C   -7.979  -8.481  -1.722 1.00 . A A . 344 VAL CA   1 1 
        6 17289 1 1  68 VAL CB   C   -7.135  -9.367  -2.642 1.00 . A A . 344 VAL CB   1 1 
        6 17290 1 1  68 VAL CG1  C   -6.207  -8.522  -3.515 1.00 . A A . 344 VAL CG1  1 1 
        6 17291 1 1  68 VAL CG2  C   -6.342 -10.397  -1.835 1.00 . A A . 344 VAL CG2  1 1 
        6 17292 1 1  68 VAL H    H   -9.876  -9.335  -1.622 1.00 . A A . 344 VAL H    1 1 
        6 17293 1 1  68 VAL HA   H   -7.331  -8.108  -0.927 1.00 . A A . 344 VAL HA   1 1 
        6 17294 1 1  68 VAL HB   H   -7.814  -9.908  -3.300 1.00 . A A . 344 VAL HB   1 1 
        6 17295 1 1  68 VAL HG11 H   -5.879  -7.645  -2.956 1.00 . A A . 344 VAL HG11 1 1 
        6 17296 1 1  68 VAL HG12 H   -5.339  -9.115  -3.803 1.00 . A A . 344 VAL HG12 1 1 
        6 17297 1 1  68 VAL HG13 H   -6.741  -8.203  -4.411 1.00 . A A . 344 VAL HG13 1 1 
        6 17298 1 1  68 VAL HG21 H   -5.368 -10.550  -2.300 1.00 . A A . 344 VAL HG21 1 1 
        6 17299 1 1  68 VAL HG22 H   -6.206 -10.034  -0.816 1.00 . A A . 344 VAL HG22 1 1 
        6 17300 1 1  68 VAL HG23 H   -6.887 -11.341  -1.815 1.00 . A A . 344 VAL HG23 1 1 
        6 17301 1 1  68 VAL N    N   -9.027  -9.270  -1.097 1.00 . A A . 344 VAL N    1 1 
        6 17302 1 1  68 VAL O    O   -9.381  -7.469  -3.386 1.00 . A A . 344 VAL O    1 1 
        6 17303 1 1  69 PHE C    C   -7.670  -4.139  -3.352 1.00 . A A . 345 PHE C    1 1 
        6 17304 1 1  69 PHE CA   C   -8.764  -4.880  -2.582 1.00 . A A . 345 PHE CA   1 1 
        6 17305 1 1  69 PHE CB   C   -9.253  -3.996  -1.433 1.00 . A A . 345 PHE CB   1 1 
        6 17306 1 1  69 PHE CD1  C  -11.076  -5.437  -0.500 1.00 . A A . 345 PHE CD1  1 1 
        6 17307 1 1  69 PHE CD2  C  -11.637  -3.262  -1.214 1.00 . A A . 345 PHE CD2  1 1 
        6 17308 1 1  69 PHE CE1  C  -12.428  -5.663  -0.130 1.00 . A A . 345 PHE CE1  1 1 
        6 17309 1 1  69 PHE CE2  C  -12.988  -3.490  -0.844 1.00 . A A . 345 PHE CE2  1 1 
        6 17310 1 1  69 PHE CG   C  -10.709  -4.241  -1.035 1.00 . A A . 345 PHE CG   1 1 
        6 17311 1 1  69 PHE CZ   C  -13.355  -4.686  -0.309 1.00 . A A . 345 PHE CZ   1 1 
        6 17312 1 1  69 PHE H    H   -7.615  -5.964  -1.224 1.00 . A A . 345 PHE H    1 1 
        6 17313 1 1  69 PHE HA   H   -9.559  -5.168  -3.270 1.00 . A A . 345 PHE HA   1 1 
        6 17314 1 1  69 PHE HB2  H   -8.616  -4.161  -0.564 1.00 . A A . 345 PHE HB2  1 1 
        6 17315 1 1  69 PHE HB3  H   -9.136  -2.950  -1.719 1.00 . A A . 345 PHE HB3  1 1 
        6 17316 1 1  69 PHE HD1  H  -10.332  -6.220  -0.356 1.00 . A A . 345 PHE HD1  1 1 
        6 17317 1 1  69 PHE HD2  H  -11.342  -2.304  -1.642 1.00 . A A . 345 PHE HD2  1 1 
        6 17318 1 1  69 PHE HE1  H  -12.722  -6.622   0.297 1.00 . A A . 345 PHE HE1  1 1 
        6 17319 1 1  69 PHE HE2  H  -13.732  -2.706  -0.988 1.00 . A A . 345 PHE HE2  1 1 
        6 17320 1 1  69 PHE HZ   H  -14.394  -4.860  -0.026 1.00 . A A . 345 PHE HZ   1 1 
        6 17321 1 1  69 PHE N    N   -8.246  -6.101  -1.987 1.00 . A A . 345 PHE N    1 1 
        6 17322 1 1  69 PHE O    O   -6.552  -3.990  -2.861 1.00 . A A . 345 PHE O    1 1 
        6 17323 1 1  70 LEU C    C   -7.766  -1.704  -5.925 1.00 . A A . 346 LEU C    1 1 
        6 17324 1 1  70 LEU CA   C   -7.093  -2.969  -5.389 1.00 . A A . 346 LEU CA   1 1 
        6 17325 1 1  70 LEU CB   C   -6.543  -3.884  -6.485 1.00 . A A . 346 LEU CB   1 1 
        6 17326 1 1  70 LEU CD1  C   -4.633  -4.578  -4.992 1.00 . A A . 346 LEU CD1  1 1 
        6 17327 1 1  70 LEU CD2  C   -4.657  -5.263  -7.434 1.00 . A A . 346 LEU CD2  1 1 
        6 17328 1 1  70 LEU CG   C   -5.046  -4.193  -6.413 1.00 . A A . 346 LEU CG   1 1 
        6 17329 1 1  70 LEU H    H   -8.942  -3.817  -4.938 1.00 . A A . 346 LEU H    1 1 
        6 17330 1 1  70 LEU HA   H   -6.251  -2.675  -4.763 1.00 . A A . 346 LEU HA   1 1 
        6 17331 1 1  70 LEU HB2  H   -7.090  -4.827  -6.453 1.00 . A A . 346 LEU HB2  1 1 
        6 17332 1 1  70 LEU HB3  H   -6.753  -3.427  -7.452 1.00 . A A . 346 LEU HB3  1 1 
        6 17333 1 1  70 LEU HD11 H   -3.662  -5.072  -5.016 1.00 . A A . 346 LEU HD11 1 1 
        6 17334 1 1  70 LEU HD12 H   -4.570  -3.682  -4.375 1.00 . A A . 346 LEU HD12 1 1 
        6 17335 1 1  70 LEU HD13 H   -5.375  -5.257  -4.569 1.00 . A A . 346 LEU HD13 1 1 
        6 17336 1 1  70 LEU HD21 H   -5.287  -6.142  -7.297 1.00 . A A . 346 LEU HD21 1 1 
        6 17337 1 1  70 LEU HD22 H   -4.792  -4.871  -8.442 1.00 . A A . 346 LEU HD22 1 1 
        6 17338 1 1  70 LEU HD23 H   -3.612  -5.541  -7.290 1.00 . A A . 346 LEU HD23 1 1 
        6 17339 1 1  70 LEU HG   H   -4.498  -3.286  -6.672 1.00 . A A . 346 LEU HG   1 1 
        6 17340 1 1  70 LEU N    N   -8.030  -3.692  -4.547 1.00 . A A . 346 LEU N    1 1 
        6 17341 1 1  70 LEU O    O   -8.827  -1.775  -6.542 1.00 . A A . 346 LEU O    1 1 
        6 17342 1 1  71 PHE C    C   -6.950   1.160  -7.401 1.00 . A A . 347 PHE C    1 1 
        6 17343 1 1  71 PHE CA   C   -7.644   0.704  -6.117 1.00 . A A . 347 PHE CA   1 1 
        6 17344 1 1  71 PHE CB   C   -7.358   1.718  -5.007 1.00 . A A . 347 PHE CB   1 1 
        6 17345 1 1  71 PHE CD1  C   -7.862   0.297  -3.007 1.00 . A A . 347 PHE CD1  1 1 
        6 17346 1 1  71 PHE CD2  C   -9.017   2.338  -3.236 1.00 . A A . 347 PHE CD2  1 1 
        6 17347 1 1  71 PHE CE1  C   -8.557   0.040  -1.796 1.00 . A A . 347 PHE CE1  1 1 
        6 17348 1 1  71 PHE CE2  C   -9.712   2.080  -2.026 1.00 . A A . 347 PHE CE2  1 1 
        6 17349 1 1  71 PHE CG   C   -8.107   1.440  -3.703 1.00 . A A . 347 PHE CG   1 1 
        6 17350 1 1  71 PHE CZ   C   -9.467   0.938  -1.331 1.00 . A A . 347 PHE CZ   1 1 
        6 17351 1 1  71 PHE H    H   -6.259  -0.526  -5.165 1.00 . A A . 347 PHE H    1 1 
        6 17352 1 1  71 PHE HA   H   -8.709   0.568  -6.310 1.00 . A A . 347 PHE HA   1 1 
        6 17353 1 1  71 PHE HB2  H   -6.287   1.727  -4.806 1.00 . A A . 347 PHE HB2  1 1 
        6 17354 1 1  71 PHE HB3  H   -7.624   2.713  -5.362 1.00 . A A . 347 PHE HB3  1 1 
        6 17355 1 1  71 PHE HD1  H   -7.133  -0.422  -3.381 1.00 . A A . 347 PHE HD1  1 1 
        6 17356 1 1  71 PHE HD2  H   -9.213   3.254  -3.793 1.00 . A A . 347 PHE HD2  1 1 
        6 17357 1 1  71 PHE HE1  H   -8.360  -0.876  -1.240 1.00 . A A . 347 PHE HE1  1 1 
        6 17358 1 1  71 PHE HE2  H  -10.441   2.800  -1.653 1.00 . A A . 347 PHE HE2  1 1 
        6 17359 1 1  71 PHE HZ   H  -10.000   0.740  -0.400 1.00 . A A . 347 PHE HZ   1 1 
        6 17360 1 1  71 PHE N    N   -7.121  -0.576  -5.667 1.00 . A A . 347 PHE N    1 1 
        6 17361 1 1  71 PHE O    O   -5.743   0.980  -7.556 1.00 . A A . 347 PHE O    1 1 
        6 17362 1 1  72 LYS C    C   -8.095   3.373 -10.061 1.00 . A A . 348 LYS C    1 1 
        6 17363 1 1  72 LYS CA   C   -7.218   2.227  -9.555 1.00 . A A . 348 LYS CA   1 1 
        6 17364 1 1  72 LYS CB   C   -7.076   1.075 -10.552 1.00 . A A . 348 LYS CB   1 1 
        6 17365 1 1  72 LYS CD   C   -5.174   1.763 -12.059 1.00 . A A . 348 LYS CD   1 1 
        6 17366 1 1  72 LYS CE   C   -4.724   3.103 -11.475 1.00 . A A . 348 LYS CE   1 1 
        6 17367 1 1  72 LYS CG   C   -6.691   1.594 -11.939 1.00 . A A . 348 LYS CG   1 1 
        6 17368 1 1  72 LYS H    H   -8.721   1.887  -8.156 1.00 . A A . 348 LYS H    1 1 
        6 17369 1 1  72 LYS HA   H   -6.216   2.615  -9.367 1.00 . A A . 348 LYS HA   1 1 
        6 17370 1 1  72 LYS HB2  H   -6.320   0.374 -10.199 1.00 . A A . 348 LYS HB2  1 1 
        6 17371 1 1  72 LYS HB3  H   -8.016   0.526 -10.614 1.00 . A A . 348 LYS HB3  1 1 
        6 17372 1 1  72 LYS HD2  H   -4.672   0.948 -11.538 1.00 . A A . 348 LYS HD2  1 1 
        6 17373 1 1  72 LYS HD3  H   -4.881   1.701 -13.107 1.00 . A A . 348 LYS HD3  1 1 
        6 17374 1 1  72 LYS HE2  H   -5.594   3.711 -11.229 1.00 . A A . 348 LYS HE2  1 1 
        6 17375 1 1  72 LYS HE3  H   -4.179   2.937 -10.546 1.00 . A A . 348 LYS HE3  1 1 
        6 17376 1 1  72 LYS HG2  H   -7.045   0.901 -12.702 1.00 . A A . 348 LYS HG2  1 1 
        6 17377 1 1  72 LYS HG3  H   -7.181   2.550 -12.123 1.00 . A A . 348 LYS HG3  1 1 
        6 17378 1 1  72 LYS HZ1  H   -2.945   3.429 -12.429 1.00 . A A . 348 LYS HZ1  1 1 
        6 17379 1 1  72 LYS HZ2  H   -4.251   3.743 -13.357 1.00 . A A . 348 LYS HZ2  1 1 
        6 17380 1 1  72 LYS HZ3  H   -3.813   4.791 -12.183 1.00 . A A . 348 LYS HZ3  1 1 
        6 17381 1 1  72 LYS N    N   -7.742   1.744  -8.289 1.00 . A A . 348 LYS N    1 1 
        6 17382 1 1  72 LYS NZ   N   -3.863   3.825 -12.439 1.00 . A A . 348 LYS NZ   1 1 
        6 17383 1 1  72 LYS O    O   -9.263   3.168 -10.389 1.00 . A A . 348 LYS O    1 1 
        6 17384 1 1  73 ASP C    C   -9.549   5.839  -9.828 1.00 . A A . 349 ASP C    1 1 
        6 17385 1 1  73 ASP CA   C   -8.213   5.736 -10.568 1.00 . A A . 349 ASP CA   1 1 
        6 17386 1 1  73 ASP CB   C   -8.508   5.652 -12.066 1.00 . A A . 349 ASP CB   1 1 
        6 17387 1 1  73 ASP CG   C   -8.417   6.980 -12.819 1.00 . A A . 349 ASP CG   1 1 
        6 17388 1 1  73 ASP H    H   -6.550   4.715  -9.838 1.00 . A A . 349 ASP H    1 1 
        6 17389 1 1  73 ASP HA   H   -7.551   6.574 -10.352 1.00 . A A . 349 ASP HA   1 1 
        6 17390 1 1  73 ASP HB2  H   -7.811   4.945 -12.519 1.00 . A A . 349 ASP HB2  1 1 
        6 17391 1 1  73 ASP HB3  H   -9.509   5.241 -12.202 1.00 . A A . 349 ASP HB3  1 1 
        6 17392 1 1  73 ASP N    N   -7.500   4.556 -10.107 1.00 . A A . 349 ASP N    1 1 
        6 17393 1 1  73 ASP O    O   -9.662   5.413  -8.680 1.00 . A A . 349 ASP O    1 1 
        6 17394 1 1  73 ASP OD1  O   -7.609   7.827 -12.381 1.00 . A A . 349 ASP OD1  1 1 
        6 17395 1 1  73 ASP OD2  O   -9.158   7.119 -13.817 1.00 . A A . 349 ASP OD2  1 1 
        6 17396 1 1  74 ASP C    C  -12.668   5.302 -10.176 1.00 . A A . 350 ASP C    1 1 
        6 17397 1 1  74 ASP CA   C  -11.850   6.574  -9.939 1.00 . A A . 350 ASP CA   1 1 
        6 17398 1 1  74 ASP CB   C  -12.594   7.742 -10.591 1.00 . A A . 350 ASP CB   1 1 
        6 17399 1 1  74 ASP CG   C  -13.273   7.413 -11.922 1.00 . A A . 350 ASP CG   1 1 
        6 17400 1 1  74 ASP H    H  -10.427   6.753 -11.450 1.00 . A A . 350 ASP H    1 1 
        6 17401 1 1  74 ASP HA   H  -11.679   6.770  -8.881 1.00 . A A . 350 ASP HA   1 1 
        6 17402 1 1  74 ASP HB2  H  -13.349   8.106  -9.895 1.00 . A A . 350 ASP HB2  1 1 
        6 17403 1 1  74 ASP HB3  H  -11.889   8.558 -10.753 1.00 . A A . 350 ASP HB3  1 1 
        6 17404 1 1  74 ASP N    N  -10.527   6.409 -10.516 1.00 . A A . 350 ASP N    1 1 
        6 17405 1 1  74 ASP O    O  -13.856   5.372 -10.483 1.00 . A A . 350 ASP O    1 1 
        6 17406 1 1  74 ASP OD1  O  -12.556   6.923 -12.820 1.00 . A A . 350 ASP OD1  1 1 
        6 17407 1 1  74 ASP OD2  O  -14.496   7.659 -12.010 1.00 . A A . 350 ASP OD2  1 1 
        6 17408 1 1  75 LYS C    C  -12.134   1.896  -9.165 1.00 . A A . 351 LYS C    1 1 
        6 17409 1 1  75 LYS CA   C  -12.647   2.884 -10.215 1.00 . A A . 351 LYS CA   1 1 
        6 17410 1 1  75 LYS CB   C  -12.462   2.402 -11.655 1.00 . A A . 351 LYS CB   1 1 
        6 17411 1 1  75 LYS CD   C  -13.605   2.218 -13.896 1.00 . A A . 351 LYS CD   1 1 
        6 17412 1 1  75 LYS CE   C  -12.945   3.019 -15.020 1.00 . A A . 351 LYS CE   1 1 
        6 17413 1 1  75 LYS CG   C  -13.544   2.979 -12.571 1.00 . A A . 351 LYS CG   1 1 
        6 17414 1 1  75 LYS H    H  -11.030   4.122  -9.772 1.00 . A A . 351 LYS H    1 1 
        6 17415 1 1  75 LYS HA   H  -13.715   3.031 -10.059 1.00 . A A . 351 LYS HA   1 1 
        6 17416 1 1  75 LYS HB2  H  -11.477   2.696 -12.019 1.00 . A A . 351 LYS HB2  1 1 
        6 17417 1 1  75 LYS HB3  H  -12.499   1.312 -11.685 1.00 . A A . 351 LYS HB3  1 1 
        6 17418 1 1  75 LYS HD2  H  -13.105   1.255 -13.790 1.00 . A A . 351 LYS HD2  1 1 
        6 17419 1 1  75 LYS HD3  H  -14.643   2.012 -14.153 1.00 . A A . 351 LYS HD3  1 1 
        6 17420 1 1  75 LYS HE2  H  -13.481   3.957 -15.169 1.00 . A A . 351 LYS HE2  1 1 
        6 17421 1 1  75 LYS HE3  H  -11.924   3.278 -14.740 1.00 . A A . 351 LYS HE3  1 1 
        6 17422 1 1  75 LYS HG2  H  -14.512   2.928 -12.072 1.00 . A A . 351 LYS HG2  1 1 
        6 17423 1 1  75 LYS HG3  H  -13.339   4.033 -12.761 1.00 . A A . 351 LYS HG3  1 1 
        6 17424 1 1  75 LYS HZ1  H  -12.812   1.270 -16.068 1.00 . A A . 351 LYS HZ1  1 1 
        6 17425 1 1  75 LYS HZ2  H  -13.809   2.368 -16.754 1.00 . A A . 351 LYS HZ2  1 1 
        6 17426 1 1  75 LYS HZ3  H  -12.189   2.556 -16.861 1.00 . A A . 351 LYS HZ3  1 1 
        6 17427 1 1  75 LYS N    N  -11.998   4.170 -10.022 1.00 . A A . 351 LYS N    1 1 
        6 17428 1 1  75 LYS NZ   N  -12.938   2.241 -16.278 1.00 . A A . 351 LYS NZ   1 1 
        6 17429 1 1  75 LYS O    O  -10.948   1.891  -8.840 1.00 . A A . 351 LYS O    1 1 
        6 17430 1 1  76 TYR C    C  -12.606  -1.301  -8.274 1.00 . A A . 352 TYR C    1 1 
        6 17431 1 1  76 TYR CA   C  -12.710   0.095  -7.658 1.00 . A A . 352 TYR CA   1 1 
        6 17432 1 1  76 TYR CB   C  -13.857   0.108  -6.644 1.00 . A A . 352 TYR CB   1 1 
        6 17433 1 1  76 TYR CD1  C  -12.266   0.041  -4.689 1.00 . A A . 352 TYR CD1  1 1 
        6 17434 1 1  76 TYR CD2  C  -14.227   1.396  -4.509 1.00 . A A . 352 TYR CD2  1 1 
        6 17435 1 1  76 TYR CE1  C  -11.871   0.437  -3.361 1.00 . A A . 352 TYR CE1  1 1 
        6 17436 1 1  76 TYR CE2  C  -13.832   1.792  -3.182 1.00 . A A . 352 TYR CE2  1 1 
        6 17437 1 1  76 TYR CG   C  -13.436   0.529  -5.234 1.00 . A A . 352 TYR CG   1 1 
        6 17438 1 1  76 TYR CZ   C  -12.674   1.292  -2.673 1.00 . A A . 352 TYR CZ   1 1 
        6 17439 1 1  76 TYR H    H  -14.016   1.097  -8.935 1.00 . A A . 352 TYR H    1 1 
        6 17440 1 1  76 TYR HA   H  -11.744   0.369  -7.232 1.00 . A A . 352 TYR HA   1 1 
        6 17441 1 1  76 TYR HB2  H  -14.633   0.786  -6.998 1.00 . A A . 352 TYR HB2  1 1 
        6 17442 1 1  76 TYR HB3  H  -14.299  -0.887  -6.599 1.00 . A A . 352 TYR HB3  1 1 
        6 17443 1 1  76 TYR HD1  H  -11.642  -0.644  -5.262 1.00 . A A . 352 TYR HD1  1 1 
        6 17444 1 1  76 TYR HD2  H  -15.152   1.781  -4.940 1.00 . A A . 352 TYR HD2  1 1 
        6 17445 1 1  76 TYR HE1  H  -10.949   0.059  -2.918 1.00 . A A . 352 TYR HE1  1 1 
        6 17446 1 1  76 TYR HE2  H  -14.447   2.476  -2.598 1.00 . A A . 352 TYR HE2  1 1 
        6 17447 1 1  76 TYR HH   H  -12.153   0.857  -0.851 1.00 . A A . 352 TYR HH   1 1 
        6 17448 1 1  76 TYR N    N  -13.053   1.085  -8.664 1.00 . A A . 352 TYR N    1 1 
        6 17449 1 1  76 TYR O    O  -13.253  -1.589  -9.280 1.00 . A A . 352 TYR O    1 1 
        6 17450 1 1  76 TYR OH   O  -12.300   1.667  -1.421 1.00 . A A . 352 TYR OH   1 1 
        6 17451 1 1  77 TRP C    C  -11.132  -4.344  -6.936 1.00 . A A . 353 TRP C    1 1 
        6 17452 1 1  77 TRP CA   C  -11.590  -3.490  -8.120 1.00 . A A . 353 TRP CA   1 1 
        6 17453 1 1  77 TRP CB   C  -10.612  -3.525  -9.296 1.00 . A A . 353 TRP CB   1 1 
        6 17454 1 1  77 TRP CD1  C  -12.142  -4.471 -11.147 1.00 . A A . 353 TRP CD1  1 1 
        6 17455 1 1  77 TRP CD2  C  -11.131  -2.587 -11.726 1.00 . A A . 353 TRP CD2  1 1 
        6 17456 1 1  77 TRP CE2  C  -11.911  -2.982 -12.793 1.00 . A A . 353 TRP CE2  1 1 
        6 17457 1 1  77 TRP CE3  C  -10.356  -1.415 -11.779 1.00 . A A . 353 TRP CE3  1 1 
        6 17458 1 1  77 TRP CG   C  -11.288  -3.556 -10.668 1.00 . A A . 353 TRP CG   1 1 
        6 17459 1 1  77 TRP CH2  C  -11.227  -1.092 -14.068 1.00 . A A . 353 TRP CH2  1 1 
        6 17460 1 1  77 TRP CZ2  C  -11.991  -2.263 -13.992 1.00 . A A . 353 TRP CZ2  1 1 
        6 17461 1 1  77 TRP CZ3  C  -10.448  -0.707 -12.983 1.00 . A A . 353 TRP CZ3  1 1 
        6 17462 1 1  77 TRP H    H  -11.264  -1.889  -6.828 1.00 . A A . 353 TRP H    1 1 
        6 17463 1 1  77 TRP HA   H  -12.547  -3.855  -8.493 1.00 . A A . 353 TRP HA   1 1 
        6 17464 1 1  77 TRP HB2  H   -9.963  -2.649  -9.241 1.00 . A A . 353 TRP HB2  1 1 
        6 17465 1 1  77 TRP HB3  H   -9.972  -4.401  -9.197 1.00 . A A . 353 TRP HB3  1 1 
        6 17466 1 1  77 TRP HD1  H  -12.475  -5.348 -10.591 1.00 . A A . 353 TRP HD1  1 1 
        6 17467 1 1  77 TRP HE1  H  -13.233  -4.743 -13.046 1.00 . A A . 353 TRP HE1  1 1 
        6 17468 1 1  77 TRP HE3  H   -9.732  -1.081 -10.949 1.00 . A A . 353 TRP HE3  1 1 
        6 17469 1 1  77 TRP HH2  H  -11.244  -0.484 -14.972 1.00 . A A . 353 TRP HH2  1 1 
        6 17470 1 1  77 TRP HZ2  H  -12.615  -2.596 -14.821 1.00 . A A . 353 TRP HZ2  1 1 
        6 17471 1 1  77 TRP HZ3  H   -9.866   0.210 -13.078 1.00 . A A . 353 TRP HZ3  1 1 
        6 17472 1 1  77 TRP N    N  -11.787  -2.132  -7.646 1.00 . A A . 353 TRP N    1 1 
        6 17473 1 1  77 TRP NE1  N  -12.544  -4.164 -12.430 1.00 . A A . 353 TRP NE1  1 1 
        6 17474 1 1  77 TRP O    O  -10.168  -3.998  -6.254 1.00 . A A . 353 TRP O    1 1 
        6 17475 1 1  78 LEU C    C  -11.362  -7.764  -6.186 1.00 . A A . 354 LEU C    1 1 
        6 17476 1 1  78 LEU CA   C  -11.522  -6.345  -5.636 1.00 . A A . 354 LEU CA   1 1 
        6 17477 1 1  78 LEU CB   C  -12.563  -6.233  -4.521 1.00 . A A . 354 LEU CB   1 1 
        6 17478 1 1  78 LEU CD1  C  -12.226  -8.364  -3.216 1.00 . A A . 354 LEU CD1  1 1 
        6 17479 1 1  78 LEU CD2  C  -14.521  -7.289  -3.332 1.00 . A A . 354 LEU CD2  1 1 
        6 17480 1 1  78 LEU CG   C  -13.202  -7.546  -4.064 1.00 . A A . 354 LEU CG   1 1 
        6 17481 1 1  78 LEU H    H  -12.626  -5.714  -7.286 1.00 . A A . 354 LEU H    1 1 
        6 17482 1 1  78 LEU HA   H  -10.566  -6.028  -5.219 1.00 . A A . 354 LEU HA   1 1 
        6 17483 1 1  78 LEU HB2  H  -12.093  -5.760  -3.658 1.00 . A A . 354 LEU HB2  1 1 
        6 17484 1 1  78 LEU HB3  H  -13.355  -5.564  -4.858 1.00 . A A . 354 LEU HB3  1 1 
        6 17485 1 1  78 LEU HD11 H  -11.654  -9.030  -3.861 1.00 . A A . 354 LEU HD11 1 1 
        6 17486 1 1  78 LEU HD12 H  -11.546  -7.691  -2.693 1.00 . A A . 354 LEU HD12 1 1 
        6 17487 1 1  78 LEU HD13 H  -12.784  -8.954  -2.489 1.00 . A A . 354 LEU HD13 1 1 
        6 17488 1 1  78 LEU HD21 H  -15.237  -8.068  -3.591 1.00 . A A . 354 LEU HD21 1 1 
        6 17489 1 1  78 LEU HD22 H  -14.347  -7.296  -2.257 1.00 . A A . 354 LEU HD22 1 1 
        6 17490 1 1  78 LEU HD23 H  -14.918  -6.318  -3.629 1.00 . A A . 354 LEU HD23 1 1 
        6 17491 1 1  78 LEU HG   H  -13.435  -8.138  -4.949 1.00 . A A . 354 LEU HG   1 1 
        6 17492 1 1  78 LEU N    N  -11.844  -5.441  -6.727 1.00 . A A . 354 LEU N    1 1 
        6 17493 1 1  78 LEU O    O  -12.174  -8.217  -6.992 1.00 . A A . 354 LEU O    1 1 
        6 17494 1 1  79 ILE C    C  -10.586 -10.769  -5.137 1.00 . A A . 355 ILE C    1 1 
        6 17495 1 1  79 ILE CA   C  -10.031  -9.784  -6.167 1.00 . A A . 355 ILE CA   1 1 
        6 17496 1 1  79 ILE CB   C   -8.538  -9.963  -6.447 1.00 . A A . 355 ILE CB   1 1 
        6 17497 1 1  79 ILE CD1  C   -7.960  -7.694  -7.385 1.00 . A A . 355 ILE CD1  1 1 
        6 17498 1 1  79 ILE CG1  C   -8.117  -9.185  -7.695 1.00 . A A . 355 ILE CG1  1 1 
        6 17499 1 1  79 ILE CG2  C   -8.172 -11.445  -6.545 1.00 . A A . 355 ILE CG2  1 1 
        6 17500 1 1  79 ILE H    H   -9.653  -8.051  -5.076 1.00 . A A . 355 ILE H    1 1 
        6 17501 1 1  79 ILE HA   H  -10.556  -9.938  -7.109 1.00 . A A . 355 ILE HA   1 1 
        6 17502 1 1  79 ILE HB   H   -7.981  -9.549  -5.606 1.00 . A A . 355 ILE HB   1 1 
        6 17503 1 1  79 ILE HD11 H   -8.809  -7.147  -7.794 1.00 . A A . 355 ILE HD11 1 1 
        6 17504 1 1  79 ILE HD12 H   -7.920  -7.550  -6.305 1.00 . A A . 355 ILE HD12 1 1 
        6 17505 1 1  79 ILE HD13 H   -7.038  -7.325  -7.835 1.00 . A A . 355 ILE HD13 1 1 
        6 17506 1 1  79 ILE HG12 H   -7.175  -9.582  -8.075 1.00 . A A . 355 ILE HG12 1 1 
        6 17507 1 1  79 ILE HG13 H   -8.861  -9.320  -8.480 1.00 . A A . 355 ILE HG13 1 1 
        6 17508 1 1  79 ILE HG21 H   -7.459 -11.590  -7.357 1.00 . A A . 355 ILE HG21 1 1 
        6 17509 1 1  79 ILE HG22 H   -7.724 -11.772  -5.606 1.00 . A A . 355 ILE HG22 1 1 
        6 17510 1 1  79 ILE HG23 H   -9.071 -12.029  -6.741 1.00 . A A . 355 ILE HG23 1 1 
        6 17511 1 1  79 ILE N    N  -10.308  -8.426  -5.731 1.00 . A A . 355 ILE N    1 1 
        6 17512 1 1  79 ILE O    O  -10.060 -10.879  -4.031 1.00 . A A . 355 ILE O    1 1 
        6 17513 1 1  80 SER C    C  -11.631 -13.808  -4.855 1.00 . A A . 356 SER C    1 1 
        6 17514 1 1  80 SER CA   C  -12.275 -12.435  -4.661 1.00 . A A . 356 SER CA   1 1 
        6 17515 1 1  80 SER CB   C  -13.781 -12.513  -4.922 1.00 . A A . 356 SER CB   1 1 
        6 17516 1 1  80 SER H    H  -12.066 -11.367  -6.438 1.00 . A A . 356 SER H    1 1 
        6 17517 1 1  80 SER HA   H  -12.101 -12.069  -3.649 1.00 . A A . 356 SER HA   1 1 
        6 17518 1 1  80 SER HB2  H  -14.194 -11.506  -4.972 1.00 . A A . 356 SER HB2  1 1 
        6 17519 1 1  80 SER HB3  H  -13.957 -12.978  -5.892 1.00 . A A . 356 SER HB3  1 1 
        6 17520 1 1  80 SER HG   H  -13.879 -13.340  -3.103 1.00 . A A . 356 SER HG   1 1 
        6 17521 1 1  80 SER N    N  -11.643 -11.462  -5.537 1.00 . A A . 356 SER N    1 1 
        6 17522 1 1  80 SER O    O  -11.857 -14.467  -5.868 1.00 . A A . 356 SER O    1 1 
        6 17523 1 1  80 SER OG   O  -14.460 -13.254  -3.912 1.00 . A A . 356 SER OG   1 1 
        6 17524 1 1  81 ASN C    C   -9.090 -15.449  -5.006 1.00 . A A . 357 ASN C    1 1 
        6 17525 1 1  81 ASN CA   C  -10.161 -15.484  -3.913 1.00 . A A . 357 ASN CA   1 1 
        6 17526 1 1  81 ASN CB   C  -11.139 -16.612  -4.248 1.00 . A A . 357 ASN CB   1 1 
        6 17527 1 1  81 ASN CG   C  -11.338 -17.538  -3.046 1.00 . A A . 357 ASN CG   1 1 
        6 17528 1 1  81 ASN H    H  -10.662 -13.658  -3.044 1.00 . A A . 357 ASN H    1 1 
        6 17529 1 1  81 ASN HA   H   -9.738 -15.622  -2.919 1.00 . A A . 357 ASN HA   1 1 
        6 17530 1 1  81 ASN HB2  H  -12.098 -16.190  -4.549 1.00 . A A . 357 ASN HB2  1 1 
        6 17531 1 1  81 ASN HB3  H  -10.763 -17.185  -5.095 1.00 . A A . 357 ASN HB3  1 1 
        6 17532 1 1  81 ASN HD21 H   -9.433 -18.179  -3.284 1.00 . A A . 357 ASN HD21 1 1 
        6 17533 1 1  81 ASN HD22 H  -10.300 -18.904  -1.972 1.00 . A A . 357 ASN HD22 1 1 
        6 17534 1 1  81 ASN N    N  -10.840 -14.200  -3.866 1.00 . A A . 357 ASN N    1 1 
        6 17535 1 1  81 ASN ND2  N  -10.269 -18.267  -2.742 1.00 . A A . 357 ASN ND2  1 1 
        6 17536 1 1  81 ASN O    O   -7.898 -15.533  -4.713 1.00 . A A . 357 ASN O    1 1 
        6 17537 1 1  81 ASN OD1  O  -12.393 -17.588  -2.435 1.00 . A A . 357 ASN OD1  1 1 
        6 17538 1 1  82 LEU C    C   -9.206 -14.309  -8.426 1.00 . A A . 358 LEU C    1 1 
        6 17539 1 1  82 LEU CA   C   -8.649 -15.274  -7.377 1.00 . A A . 358 LEU CA   1 1 
        6 17540 1 1  82 LEU CB   C   -8.389 -16.683  -7.914 1.00 . A A . 358 LEU CB   1 1 
        6 17541 1 1  82 LEU CD1  C   -6.377 -17.228  -9.333 1.00 . A A . 358 LEU CD1  1 1 
        6 17542 1 1  82 LEU CD2  C   -8.715 -17.657 -10.218 1.00 . A A . 358 LEU CD2  1 1 
        6 17543 1 1  82 LEU CG   C   -7.835 -16.767  -9.338 1.00 . A A . 358 LEU CG   1 1 
        6 17544 1 1  82 LEU H    H  -10.524 -15.253  -6.470 1.00 . A A . 358 LEU H    1 1 
        6 17545 1 1  82 LEU HA   H   -7.695 -14.885  -7.021 1.00 . A A . 358 LEU HA   1 1 
        6 17546 1 1  82 LEU HB2  H   -7.690 -17.183  -7.244 1.00 . A A . 358 LEU HB2  1 1 
        6 17547 1 1  82 LEU HB3  H   -9.323 -17.244  -7.876 1.00 . A A . 358 LEU HB3  1 1 
        6 17548 1 1  82 LEU HD11 H   -6.336 -18.306  -9.495 1.00 . A A . 358 LEU HD11 1 1 
        6 17549 1 1  82 LEU HD12 H   -5.831 -16.720 -10.128 1.00 . A A . 358 LEU HD12 1 1 
        6 17550 1 1  82 LEU HD13 H   -5.922 -16.989  -8.370 1.00 . A A . 358 LEU HD13 1 1 
        6 17551 1 1  82 LEU HD21 H   -8.140 -18.000 -11.078 1.00 . A A . 358 LEU HD21 1 1 
        6 17552 1 1  82 LEU HD22 H   -9.053 -18.518  -9.641 1.00 . A A . 358 LEU HD22 1 1 
        6 17553 1 1  82 LEU HD23 H   -9.578 -17.088 -10.562 1.00 . A A . 358 LEU HD23 1 1 
        6 17554 1 1  82 LEU HG   H   -7.854 -15.767  -9.771 1.00 . A A . 358 LEU HG   1 1 
        6 17555 1 1  82 LEU N    N   -9.552 -15.323  -6.241 1.00 . A A . 358 LEU N    1 1 
        6 17556 1 1  82 LEU O    O   -8.505 -13.405  -8.877 1.00 . A A . 358 LEU O    1 1 
        6 17557 1 1  83 ARG C    C  -11.881 -12.562  -9.082 1.00 . A A . 359 ARG C    1 1 
        6 17558 1 1  83 ARG CA   C  -11.120 -13.697  -9.771 1.00 . A A . 359 ARG CA   1 1 
        6 17559 1 1  83 ARG CB   C  -12.096 -14.512 -10.622 1.00 . A A . 359 ARG CB   1 1 
        6 17560 1 1  83 ARG CD   C  -11.943 -13.702 -13.005 1.00 . A A . 359 ARG CD   1 1 
        6 17561 1 1  83 ARG CG   C  -12.742 -13.641 -11.702 1.00 . A A . 359 ARG CG   1 1 
        6 17562 1 1  83 ARG CZ   C  -13.631 -12.744 -14.568 1.00 . A A . 359 ARG CZ   1 1 
        6 17563 1 1  83 ARG H    H  -11.025 -15.273  -8.412 1.00 . A A . 359 ARG H    1 1 
        6 17564 1 1  83 ARG HA   H  -10.312 -13.308 -10.391 1.00 . A A . 359 ARG HA   1 1 
        6 17565 1 1  83 ARG HB2  H  -11.571 -15.346 -11.088 1.00 . A A . 359 ARG HB2  1 1 
        6 17566 1 1  83 ARG HB3  H  -12.870 -14.940  -9.984 1.00 . A A . 359 ARG HB3  1 1 
        6 17567 1 1  83 ARG HD2  H  -11.301 -12.825 -13.089 1.00 . A A . 359 ARG HD2  1 1 
        6 17568 1 1  83 ARG HD3  H  -11.290 -14.574 -13.000 1.00 . A A . 359 ARG HD3  1 1 
        6 17569 1 1  83 ARG HE   H  -12.917 -14.624 -14.671 1.00 . A A . 359 ARG HE   1 1 
        6 17570 1 1  83 ARG HG2  H  -13.763 -13.976 -11.882 1.00 . A A . 359 ARG HG2  1 1 
        6 17571 1 1  83 ARG HG3  H  -12.802 -12.610 -11.354 1.00 . A A . 359 ARG HG3  1 1 
        6 17572 1 1  83 ARG HH11 H  -12.991 -11.465 -13.124 1.00 . A A . 359 ARG HH11 1 1 
        6 17573 1 1  83 ARG HH12 H  -14.164 -10.814 -14.218 1.00 . A A . 359 ARG HH12 1 1 
        6 17574 1 1  83 ARG HH21 H  -14.466 -13.766 -16.116 1.00 . A A . 359 ARG HH21 1 1 
        6 17575 1 1  83 ARG HH22 H  -15.009 -12.132 -15.931 1.00 . A A . 359 ARG HH22 1 1 
        6 17576 1 1  83 ARG N    N  -10.461 -14.535  -8.784 1.00 . A A . 359 ARG N    1 1 
        6 17577 1 1  83 ARG NE   N  -12.864 -13.765 -14.161 1.00 . A A . 359 ARG NE   1 1 
        6 17578 1 1  83 ARG NH1  N  -13.592 -11.575 -13.914 1.00 . A A . 359 ARG NH1  1 1 
        6 17579 1 1  83 ARG NH2  N  -14.437 -12.893 -15.628 1.00 . A A . 359 ARG NH2  1 1 
        6 17580 1 1  83 ARG O    O  -12.674 -12.804  -8.173 1.00 . A A . 359 ARG O    1 1 
        6 17581 1 1  84 PRO C    C  -13.702 -10.038  -9.466 1.00 . A A . 360 PRO C    1 1 
        6 17582 1 1  84 PRO CA   C  -12.251 -10.144  -8.990 1.00 . A A . 360 PRO CA   1 1 
        6 17583 1 1  84 PRO CB   C  -11.395  -8.970  -9.434 1.00 . A A . 360 PRO CB   1 1 
        6 17584 1 1  84 PRO CD   C  -10.669 -10.993 -10.626 1.00 . A A . 360 PRO CD   1 1 
        6 17585 1 1  84 PRO CG   C  -10.568  -9.476 -10.605 1.00 . A A . 360 PRO CG   1 1 
        6 17586 1 1  84 PRO HA   H  -12.295 -10.215  -7.994 1.00 . A A . 360 PRO HA   1 1 
        6 17587 1 1  84 PRO HB2  H  -12.014  -8.124  -9.730 1.00 . A A . 360 PRO HB2  1 1 
        6 17588 1 1  84 PRO HB3  H  -10.753  -8.626  -8.623 1.00 . A A . 360 PRO HB3  1 1 
        6 17589 1 1  84 PRO HD2  H  -11.032 -11.353 -11.588 1.00 . A A . 360 PRO HD2  1 1 
        6 17590 1 1  84 PRO HD3  H   -9.697 -11.456 -10.457 1.00 . A A . 360 PRO HD3  1 1 
        6 17591 1 1  84 PRO HG2  H  -10.936  -9.057 -11.542 1.00 . A A . 360 PRO HG2  1 1 
        6 17592 1 1  84 PRO HG3  H   -9.529  -9.163 -10.503 1.00 . A A . 360 PRO HG3  1 1 
        6 17593 1 1  84 PRO N    N  -11.604 -11.317  -9.551 1.00 . A A . 360 PRO N    1 1 
        6 17594 1 1  84 PRO O    O  -14.222 -10.960 -10.095 1.00 . A A . 360 PRO O    1 1 
        6 17595 1 1  85 GLU C    C  -15.768  -8.235 -11.002 1.00 . A A . 361 GLU C    1 1 
        6 17596 1 1  85 GLU CA   C  -15.694  -8.669  -9.537 1.00 . A A . 361 GLU CA   1 1 
        6 17597 1 1  85 GLU CB   C  -16.350  -7.631  -8.625 1.00 . A A . 361 GLU CB   1 1 
        6 17598 1 1  85 GLU CD   C  -17.850  -9.193  -7.332 1.00 . A A . 361 GLU CD   1 1 
        6 17599 1 1  85 GLU CG   C  -16.664  -8.229  -7.252 1.00 . A A . 361 GLU CG   1 1 
        6 17600 1 1  85 GLU H    H  -13.885  -8.162  -8.638 1.00 . A A . 361 GLU H    1 1 
        6 17601 1 1  85 GLU HA   H  -16.201  -9.627  -9.410 1.00 . A A . 361 GLU HA   1 1 
        6 17602 1 1  85 GLU HB2  H  -15.686  -6.774  -8.508 1.00 . A A . 361 GLU HB2  1 1 
        6 17603 1 1  85 GLU HB3  H  -17.267  -7.265  -9.084 1.00 . A A . 361 GLU HB3  1 1 
        6 17604 1 1  85 GLU HG2  H  -15.789  -8.754  -6.869 1.00 . A A . 361 GLU HG2  1 1 
        6 17605 1 1  85 GLU HG3  H  -16.889  -7.428  -6.546 1.00 . A A . 361 GLU HG3  1 1 
        6 17606 1 1  85 GLU N    N  -14.315  -8.907  -9.150 1.00 . A A . 361 GLU N    1 1 
        6 17607 1 1  85 GLU O    O  -15.097  -7.286 -11.406 1.00 . A A . 361 GLU O    1 1 
        6 17608 1 1  85 GLU OE1  O  -17.603 -10.368  -7.678 1.00 . A A . 361 GLU OE1  1 1 
        6 17609 1 1  85 GLU OE2  O  -18.975  -8.733  -7.045 1.00 . A A . 361 GLU OE2  1 1 
        6 17610 1 1  86 PRO C    C  -17.635  -7.418 -13.386 1.00 . A A . 362 PRO C    1 1 
        6 17611 1 1  86 PRO CA   C  -16.778  -8.670 -13.191 1.00 . A A . 362 PRO CA   1 1 
        6 17612 1 1  86 PRO CB   C  -17.406  -9.919 -13.786 1.00 . A A . 362 PRO CB   1 1 
        6 17613 1 1  86 PRO CD   C  -17.418 -10.101 -11.335 1.00 . A A . 362 PRO CD   1 1 
        6 17614 1 1  86 PRO CG   C  -17.991 -10.691 -12.613 1.00 . A A . 362 PRO CG   1 1 
        6 17615 1 1  86 PRO HA   H  -15.893  -8.464 -13.610 1.00 . A A . 362 PRO HA   1 1 
        6 17616 1 1  86 PRO HB2  H  -18.180  -9.661 -14.508 1.00 . A A . 362 PRO HB2  1 1 
        6 17617 1 1  86 PRO HB3  H  -16.663 -10.517 -14.314 1.00 . A A . 362 PRO HB3  1 1 
        6 17618 1 1  86 PRO HD2  H  -18.208  -9.780 -10.657 1.00 . A A . 362 PRO HD2  1 1 
        6 17619 1 1  86 PRO HD3  H  -16.814 -10.833 -10.797 1.00 . A A . 362 PRO HD3  1 1 
        6 17620 1 1  86 PRO HG2  H  -19.079 -10.617 -12.613 1.00 . A A . 362 PRO HG2  1 1 
        6 17621 1 1  86 PRO HG3  H  -17.743 -11.749 -12.690 1.00 . A A . 362 PRO HG3  1 1 
        6 17622 1 1  86 PRO N    N  -16.608  -8.970 -11.779 1.00 . A A . 362 PRO N    1 1 
        6 17623 1 1  86 PRO O    O  -18.859  -7.506 -13.469 1.00 . A A . 362 PRO O    1 1 
        6 17624 1 1  87 ASN C    C  -18.054  -4.457 -12.274 1.00 . A A . 363 ASN C    1 1 
        6 17625 1 1  87 ASN CA   C  -17.642  -5.013 -13.638 1.00 . A A . 363 ASN CA   1 1 
        6 17626 1 1  87 ASN CB   C  -18.908  -5.187 -14.480 1.00 . A A . 363 ASN CB   1 1 
        6 17627 1 1  87 ASN CG   C  -19.168  -3.951 -15.343 1.00 . A A . 363 ASN CG   1 1 
        6 17628 1 1  87 ASN H    H  -15.962  -6.217 -13.385 1.00 . A A . 363 ASN H    1 1 
        6 17629 1 1  87 ASN HA   H  -16.925  -4.372 -14.150 1.00 . A A . 363 ASN HA   1 1 
        6 17630 1 1  87 ASN HB2  H  -18.806  -6.065 -15.117 1.00 . A A . 363 ASN HB2  1 1 
        6 17631 1 1  87 ASN HB3  H  -19.762  -5.364 -13.826 1.00 . A A . 363 ASN HB3  1 1 
        6 17632 1 1  87 ASN HD21 H  -18.644  -5.035 -16.970 1.00 . A A . 363 ASN HD21 1 1 
        6 17633 1 1  87 ASN HD22 H  -19.092  -3.391 -17.287 1.00 . A A . 363 ASN HD22 1 1 
        6 17634 1 1  87 ASN N    N  -16.957  -6.281 -13.454 1.00 . A A . 363 ASN N    1 1 
        6 17635 1 1  87 ASN ND2  N  -18.950  -4.142 -16.640 1.00 . A A . 363 ASN ND2  1 1 
        6 17636 1 1  87 ASN O    O  -19.231  -4.486 -11.918 1.00 . A A . 363 ASN O    1 1 
        6 17637 1 1  87 ASN OD1  O  -19.541  -2.893 -14.862 1.00 . A A . 363 ASN OD1  1 1 
        6 17638 1 1  88 TYR C    C  -16.560  -2.080 -10.049 1.00 . A A . 364 TYR C    1 1 
        6 17639 1 1  88 TYR CA   C  -17.307  -3.404 -10.229 1.00 . A A . 364 TYR CA   1 1 
        6 17640 1 1  88 TYR CB   C  -16.760  -4.423  -9.228 1.00 . A A . 364 TYR CB   1 1 
        6 17641 1 1  88 TYR CD1  C  -19.024  -4.935  -8.244 1.00 . A A . 364 TYR CD1  1 1 
        6 17642 1 1  88 TYR CD2  C  -17.176  -4.665  -6.752 1.00 . A A . 364 TYR CD2  1 1 
        6 17643 1 1  88 TYR CE1  C  -19.894  -5.179  -7.123 1.00 . A A . 364 TYR CE1  1 1 
        6 17644 1 1  88 TYR CE2  C  -18.046  -4.908  -5.631 1.00 . A A . 364 TYR CE2  1 1 
        6 17645 1 1  88 TYR CG   C  -17.684  -4.683  -8.037 1.00 . A A . 364 TYR CG   1 1 
        6 17646 1 1  88 TYR CZ   C  -19.362  -5.153  -5.872 1.00 . A A . 364 TYR CZ   1 1 
        6 17647 1 1  88 TYR H    H  -16.108  -3.945 -11.844 1.00 . A A . 364 TYR H    1 1 
        6 17648 1 1  88 TYR HA   H  -18.378  -3.225 -10.134 1.00 . A A . 364 TYR HA   1 1 
        6 17649 1 1  88 TYR HB2  H  -16.580  -5.366  -9.747 1.00 . A A . 364 TYR HB2  1 1 
        6 17650 1 1  88 TYR HB3  H  -15.797  -4.075  -8.858 1.00 . A A . 364 TYR HB3  1 1 
        6 17651 1 1  88 TYR HD1  H  -19.426  -4.949  -9.257 1.00 . A A . 364 TYR HD1  1 1 
        6 17652 1 1  88 TYR HD2  H  -16.117  -4.465  -6.589 1.00 . A A . 364 TYR HD2  1 1 
        6 17653 1 1  88 TYR HE1  H  -20.955  -5.379  -7.273 1.00 . A A . 364 TYR HE1  1 1 
        6 17654 1 1  88 TYR HE2  H  -17.658  -4.896  -4.612 1.00 . A A . 364 TYR HE2  1 1 
        6 17655 1 1  88 TYR HH   H  -19.646  -5.681  -4.021 1.00 . A A . 364 TYR HH   1 1 
        6 17656 1 1  88 TYR N    N  -17.062  -3.965 -11.547 1.00 . A A . 364 TYR N    1 1 
        6 17657 1 1  88 TYR O    O  -15.765  -1.933  -9.123 1.00 . A A . 364 TYR O    1 1 
        6 17658 1 1  88 TYR OH   O  -20.182  -5.383  -4.811 1.00 . A A . 364 TYR OH   1 1 
        6 17659 1 1  89 PRO C    C  -16.810   1.036  -9.805 1.00 . A A . 365 PRO C    1 1 
        6 17660 1 1  89 PRO CA   C  -16.218   0.180 -10.926 1.00 . A A . 365 PRO CA   1 1 
        6 17661 1 1  89 PRO CB   C  -16.437   0.774 -12.307 1.00 . A A . 365 PRO CB   1 1 
        6 17662 1 1  89 PRO CD   C  -17.788  -1.265 -12.085 1.00 . A A . 365 PRO CD   1 1 
        6 17663 1 1  89 PRO CG   C  -17.579  -0.017 -12.925 1.00 . A A . 365 PRO CG   1 1 
        6 17664 1 1  89 PRO HA   H  -15.244   0.086 -10.713 1.00 . A A . 365 PRO HA   1 1 
        6 17665 1 1  89 PRO HB2  H  -16.686   1.834 -12.242 1.00 . A A . 365 PRO HB2  1 1 
        6 17666 1 1  89 PRO HB3  H  -15.535   0.697 -12.915 1.00 . A A . 365 PRO HB3  1 1 
        6 17667 1 1  89 PRO HD2  H  -18.816  -1.336 -11.730 1.00 . A A . 365 PRO HD2  1 1 
        6 17668 1 1  89 PRO HD3  H  -17.588  -2.169 -12.661 1.00 . A A . 365 PRO HD3  1 1 
        6 17669 1 1  89 PRO HG2  H  -18.489   0.584 -12.951 1.00 . A A . 365 PRO HG2  1 1 
        6 17670 1 1  89 PRO HG3  H  -17.344  -0.284 -13.955 1.00 . A A . 365 PRO HG3  1 1 
        6 17671 1 1  89 PRO N    N  -16.852  -1.126 -10.974 1.00 . A A . 365 PRO N    1 1 
        6 17672 1 1  89 PRO O    O  -17.268   2.152 -10.047 1.00 . A A . 365 PRO O    1 1 
        6 17673 1 1  90 LYS C    C  -16.694   2.581  -7.373 1.00 . A A . 366 LYS C    1 1 
        6 17674 1 1  90 LYS CA   C  -17.309   1.182  -7.443 1.00 . A A . 366 LYS CA   1 1 
        6 17675 1 1  90 LYS CB   C  -17.098   0.353  -6.175 1.00 . A A . 366 LYS CB   1 1 
        6 17676 1 1  90 LYS CD   C  -18.252  -1.787  -6.845 1.00 . A A . 366 LYS CD   1 1 
        6 17677 1 1  90 LYS CE   C  -19.309  -1.672  -7.944 1.00 . A A . 366 LYS CE   1 1 
        6 17678 1 1  90 LYS CG   C  -18.291  -0.570  -5.918 1.00 . A A . 366 LYS CG   1 1 
        6 17679 1 1  90 LYS H    H  -16.405  -0.425  -8.414 1.00 . A A . 366 LYS H    1 1 
        6 17680 1 1  90 LYS HA   H  -18.385   1.284  -7.586 1.00 . A A . 366 LYS HA   1 1 
        6 17681 1 1  90 LYS HB2  H  -16.189  -0.241  -6.270 1.00 . A A . 366 LYS HB2  1 1 
        6 17682 1 1  90 LYS HB3  H  -16.956   1.016  -5.321 1.00 . A A . 366 LYS HB3  1 1 
        6 17683 1 1  90 LYS HD2  H  -17.263  -1.876  -7.293 1.00 . A A . 366 LYS HD2  1 1 
        6 17684 1 1  90 LYS HD3  H  -18.422  -2.694  -6.265 1.00 . A A . 366 LYS HD3  1 1 
        6 17685 1 1  90 LYS HE2  H  -19.016  -0.905  -8.661 1.00 . A A . 366 LYS HE2  1 1 
        6 17686 1 1  90 LYS HE3  H  -19.377  -2.611  -8.493 1.00 . A A . 366 LYS HE3  1 1 
        6 17687 1 1  90 LYS HG2  H  -18.283  -0.899  -4.879 1.00 . A A . 366 LYS HG2  1 1 
        6 17688 1 1  90 LYS HG3  H  -19.219  -0.021  -6.072 1.00 . A A . 366 LYS HG3  1 1 
        6 17689 1 1  90 LYS HZ1  H  -20.892  -0.413  -7.643 1.00 . A A . 366 LYS HZ1  1 1 
        6 17690 1 1  90 LYS HZ2  H  -21.312  -1.990  -7.687 1.00 . A A . 366 LYS HZ2  1 1 
        6 17691 1 1  90 LYS HZ3  H  -20.573  -1.378  -6.366 1.00 . A A . 366 LYS HZ3  1 1 
        6 17692 1 1  90 LYS N    N  -16.781   0.483  -8.603 1.00 . A A . 366 LYS N    1 1 
        6 17693 1 1  90 LYS NZ   N  -20.628  -1.336  -7.362 1.00 . A A . 366 LYS NZ   1 1 
        6 17694 1 1  90 LYS O    O  -15.530   2.770  -7.725 1.00 . A A . 366 LYS O    1 1 
        6 17695 1 1  91 SER C    C  -16.563   5.169  -5.371 1.00 . A A . 367 SER C    1 1 
        6 17696 1 1  91 SER CA   C  -17.052   4.902  -6.796 1.00 . A A . 367 SER CA   1 1 
        6 17697 1 1  91 SER CB   C  -18.168   5.881  -7.165 1.00 . A A . 367 SER CB   1 1 
        6 17698 1 1  91 SER H    H  -18.448   3.363  -6.632 1.00 . A A . 367 SER H    1 1 
        6 17699 1 1  91 SER HA   H  -16.233   5.001  -7.507 1.00 . A A . 367 SER HA   1 1 
        6 17700 1 1  91 SER HB2  H  -17.824   6.902  -7.002 1.00 . A A . 367 SER HB2  1 1 
        6 17701 1 1  91 SER HB3  H  -18.396   5.787  -8.227 1.00 . A A . 367 SER HB3  1 1 
        6 17702 1 1  91 SER HG   H  -20.155   5.934  -6.931 1.00 . A A . 367 SER HG   1 1 
        6 17703 1 1  91 SER N    N  -17.503   3.526  -6.916 1.00 . A A . 367 SER N    1 1 
        6 17704 1 1  91 SER O    O  -17.361   5.220  -4.435 1.00 . A A . 367 SER O    1 1 
        6 17705 1 1  91 SER OG   O  -19.352   5.653  -6.405 1.00 . A A . 367 SER OG   1 1 
        6 17706 1 1  92 ILE C    C  -15.369   6.763  -3.286 1.00 . A A . 368 ILE C    1 1 
        6 17707 1 1  92 ILE CA   C  -14.648   5.592  -3.955 1.00 . A A . 368 ILE CA   1 1 
        6 17708 1 1  92 ILE CB   C  -13.140   5.801  -4.102 1.00 . A A . 368 ILE CB   1 1 
        6 17709 1 1  92 ILE CD1  C  -11.450   7.360  -5.139 1.00 . A A . 368 ILE CD1  1 1 
        6 17710 1 1  92 ILE CG1  C  -12.825   6.707  -5.295 1.00 . A A . 368 ILE CG1  1 1 
        6 17711 1 1  92 ILE CG2  C  -12.406   4.462  -4.189 1.00 . A A . 368 ILE CG2  1 1 
        6 17712 1 1  92 ILE H    H  -14.611   5.288  -6.015 1.00 . A A . 368 ILE H    1 1 
        6 17713 1 1  92 ILE HA   H  -14.791   4.702  -3.343 1.00 . A A . 368 ILE HA   1 1 
        6 17714 1 1  92 ILE HB   H  -12.777   6.309  -3.208 1.00 . A A . 368 ILE HB   1 1 
        6 17715 1 1  92 ILE HD11 H  -11.250   7.996  -6.003 1.00 . A A . 368 ILE HD11 1 1 
        6 17716 1 1  92 ILE HD12 H  -11.434   7.964  -4.232 1.00 . A A . 368 ILE HD12 1 1 
        6 17717 1 1  92 ILE HD13 H  -10.685   6.585  -5.074 1.00 . A A . 368 ILE HD13 1 1 
        6 17718 1 1  92 ILE HG12 H  -12.853   6.125  -6.215 1.00 . A A . 368 ILE HG12 1 1 
        6 17719 1 1  92 ILE HG13 H  -13.589   7.479  -5.382 1.00 . A A . 368 ILE HG13 1 1 
        6 17720 1 1  92 ILE HG21 H  -12.676   3.960  -5.119 1.00 . A A . 368 ILE HG21 1 1 
        6 17721 1 1  92 ILE HG22 H  -11.329   4.635  -4.171 1.00 . A A . 368 ILE HG22 1 1 
        6 17722 1 1  92 ILE HG23 H  -12.687   3.838  -3.343 1.00 . A A . 368 ILE HG23 1 1 
        6 17723 1 1  92 ILE N    N  -15.253   5.332  -5.250 1.00 . A A . 368 ILE N    1 1 
        6 17724 1 1  92 ILE O    O  -15.323   6.910  -2.066 1.00 . A A . 368 ILE O    1 1 
        6 17725 1 1  93 HIS C    C  -17.923   8.253  -2.754 1.00 . A A . 369 HIS C    1 1 
        6 17726 1 1  93 HIS CA   C  -16.750   8.721  -3.618 1.00 . A A . 369 HIS CA   1 1 
        6 17727 1 1  93 HIS CB   C  -17.187   9.626  -4.772 1.00 . A A . 369 HIS CB   1 1 
        6 17728 1 1  93 HIS CD2  C  -19.771   9.235  -4.719 1.00 . A A . 369 HIS CD2  1 1 
        6 17729 1 1  93 HIS CE1  C  -20.055   8.745  -6.832 1.00 . A A . 369 HIS CE1  1 1 
        6 17730 1 1  93 HIS CG   C  -18.552   9.296  -5.328 1.00 . A A . 369 HIS CG   1 1 
        6 17731 1 1  93 HIS H    H  -16.052   7.441  -5.106 1.00 . A A . 369 HIS H    1 1 
        6 17732 1 1  93 HIS HA   H  -16.056   9.287  -2.997 1.00 . A A . 369 HIS HA   1 1 
        6 17733 1 1  93 HIS HB2  H  -17.186  10.660  -4.430 1.00 . A A . 369 HIS HB2  1 1 
        6 17734 1 1  93 HIS HB3  H  -16.452   9.554  -5.574 1.00 . A A . 369 HIS HB3  1 1 
        6 17735 1 1  93 HIS HD1  H  -18.060   8.940  -7.369 1.00 . A A . 369 HIS HD1  1 1 
        6 17736 1 1  93 HIS HD2  H  -19.967   9.428  -3.664 1.00 . A A . 369 HIS HD2  1 1 
        6 17737 1 1  93 HIS HE1  H  -20.536   8.470  -7.772 1.00 . A A . 369 HIS HE1  1 1 
        6 17738 1 1  93 HIS HE2  H  -21.647   8.732  -5.449 1.00 . A A . 369 HIS HE2  1 1 
        6 17739 1 1  93 HIS N    N  -16.020   7.567  -4.115 1.00 . A A . 369 HIS N    1 1 
        6 17740 1 1  93 HIS ND1  N  -18.764   8.981  -6.659 1.00 . A A . 369 HIS ND1  1 1 
        6 17741 1 1  93 HIS NE2  N  -20.678   8.903  -5.629 1.00 . A A . 369 HIS NE2  1 1 
        6 17742 1 1  93 HIS O    O  -18.514   9.045  -2.022 1.00 . A A . 369 HIS O    1 1 
        6 17743 1 1  94 SER C    C  -18.979   6.395  -0.617 1.00 . A A . 370 SER C    1 1 
        6 17744 1 1  94 SER CA   C  -19.318   6.386  -2.108 1.00 . A A . 370 SER CA   1 1 
        6 17745 1 1  94 SER CB   C  -19.616   4.960  -2.576 1.00 . A A . 370 SER CB   1 1 
        6 17746 1 1  94 SER H    H  -17.740   6.331  -3.467 1.00 . A A . 370 SER H    1 1 
        6 17747 1 1  94 SER HA   H  -20.180   7.021  -2.310 1.00 . A A . 370 SER HA   1 1 
        6 17748 1 1  94 SER HB2  H  -20.049   4.989  -3.576 1.00 . A A . 370 SER HB2  1 1 
        6 17749 1 1  94 SER HB3  H  -18.683   4.399  -2.650 1.00 . A A . 370 SER HB3  1 1 
        6 17750 1 1  94 SER HG   H  -21.411   4.707  -1.730 1.00 . A A . 370 SER HG   1 1 
        6 17751 1 1  94 SER N    N  -18.226   6.968  -2.869 1.00 . A A . 370 SER N    1 1 
        6 17752 1 1  94 SER O    O  -19.859   6.213   0.224 1.00 . A A . 370 SER O    1 1 
        6 17753 1 1  94 SER OG   O  -20.506   4.284  -1.694 1.00 . A A . 370 SER OG   1 1 
        6 17754 1 1  95 PHE C    C  -15.722   6.448   1.115 1.00 . A A . 371 PHE C    1 1 
        6 17755 1 1  95 PHE CA   C  -17.239   6.646   1.043 1.00 . A A . 371 PHE CA   1 1 
        6 17756 1 1  95 PHE CB   C  -17.926   5.493   1.777 1.00 . A A . 371 PHE CB   1 1 
        6 17757 1 1  95 PHE CD1  C  -18.829   6.933   3.618 1.00 . A A . 371 PHE CD1  1 1 
        6 17758 1 1  95 PHE CD2  C  -20.267   5.335   2.653 1.00 . A A . 371 PHE CD2  1 1 
        6 17759 1 1  95 PHE CE1  C  -19.871   7.345   4.491 1.00 . A A . 371 PHE CE1  1 1 
        6 17760 1 1  95 PHE CE2  C  -21.309   5.747   3.526 1.00 . A A . 371 PHE CE2  1 1 
        6 17761 1 1  95 PHE CG   C  -19.049   5.937   2.718 1.00 . A A . 371 PHE CG   1 1 
        6 17762 1 1  95 PHE CZ   C  -21.089   6.743   4.426 1.00 . A A . 371 PHE CZ   1 1 
        6 17763 1 1  95 PHE H    H  -16.994   6.757  -1.023 1.00 . A A . 371 PHE H    1 1 
        6 17764 1 1  95 PHE HA   H  -17.494   7.626   1.445 1.00 . A A . 371 PHE HA   1 1 
        6 17765 1 1  95 PHE HB2  H  -18.334   4.799   1.043 1.00 . A A . 371 PHE HB2  1 1 
        6 17766 1 1  95 PHE HB3  H  -17.180   4.946   2.353 1.00 . A A . 371 PHE HB3  1 1 
        6 17767 1 1  95 PHE HD1  H  -17.852   7.415   3.669 1.00 . A A . 371 PHE HD1  1 1 
        6 17768 1 1  95 PHE HD2  H  -20.444   4.537   1.933 1.00 . A A . 371 PHE HD2  1 1 
        6 17769 1 1  95 PHE HE1  H  -19.694   8.143   5.211 1.00 . A A . 371 PHE HE1  1 1 
        6 17770 1 1  95 PHE HE2  H  -22.285   5.265   3.475 1.00 . A A . 371 PHE HE2  1 1 
        6 17771 1 1  95 PHE HZ   H  -21.888   7.059   5.095 1.00 . A A . 371 PHE HZ   1 1 
        6 17772 1 1  95 PHE N    N  -17.703   6.610  -0.333 1.00 . A A . 371 PHE N    1 1 
        6 17773 1 1  95 PHE O    O  -15.076   6.915   2.052 1.00 . A A . 371 PHE O    1 1 
        6 17774 1 1  96 GLY C    C  -12.978   6.791  -0.073 1.00 . A A . 372 GLY C    1 1 
        6 17775 1 1  96 GLY CA   C  -13.773   5.490   0.051 1.00 . A A . 372 GLY CA   1 1 
        6 17776 1 1  96 GLY H    H  -15.733   5.379  -0.644 1.00 . A A . 372 GLY H    1 1 
        6 17777 1 1  96 GLY HA2  H  -13.460   4.952   0.946 1.00 . A A . 372 GLY HA2  1 1 
        6 17778 1 1  96 GLY HA3  H  -13.556   4.844  -0.800 1.00 . A A . 372 GLY HA3  1 1 
        6 17779 1 1  96 GLY N    N  -15.201   5.755   0.114 1.00 . A A . 372 GLY N    1 1 
        6 17780 1 1  96 GLY O    O  -11.759   6.796   0.088 1.00 . A A . 372 GLY O    1 1 
        6 17781 1 1  97 PHE C    C  -14.129  10.248  -0.780 1.00 . A A . 373 PHE C    1 1 
        6 17782 1 1  97 PHE CA   C  -13.079   9.168  -0.508 1.00 . A A . 373 PHE CA   1 1 
        6 17783 1 1  97 PHE CB   C  -12.134   9.079  -1.706 1.00 . A A . 373 PHE CB   1 1 
        6 17784 1 1  97 PHE CD1  C   -9.950   9.501  -0.555 1.00 . A A . 373 PHE CD1  1 1 
        6 17785 1 1  97 PHE CD2  C  -10.179   7.516  -1.801 1.00 . A A . 373 PHE CD2  1 1 
        6 17786 1 1  97 PHE CE1  C   -8.621   9.135  -0.215 1.00 . A A . 373 PHE CE1  1 1 
        6 17787 1 1  97 PHE CE2  C   -8.850   7.149  -1.462 1.00 . A A . 373 PHE CE2  1 1 
        6 17788 1 1  97 PHE CG   C  -10.702   8.684  -1.341 1.00 . A A . 373 PHE CG   1 1 
        6 17789 1 1  97 PHE CZ   C   -8.099   7.966  -0.676 1.00 . A A . 373 PHE CZ   1 1 
        6 17790 1 1  97 PHE H    H  -14.693   7.851  -0.489 1.00 . A A . 373 PHE H    1 1 
        6 17791 1 1  97 PHE HA   H  -12.567   9.390   0.428 1.00 . A A . 373 PHE HA   1 1 
        6 17792 1 1  97 PHE HB2  H  -12.530   8.353  -2.417 1.00 . A A . 373 PHE HB2  1 1 
        6 17793 1 1  97 PHE HB3  H  -12.114  10.043  -2.215 1.00 . A A . 373 PHE HB3  1 1 
        6 17794 1 1  97 PHE HD1  H  -10.368  10.437  -0.185 1.00 . A A . 373 PHE HD1  1 1 
        6 17795 1 1  97 PHE HD2  H  -10.781   6.861  -2.431 1.00 . A A . 373 PHE HD2  1 1 
        6 17796 1 1  97 PHE HE1  H   -8.019   9.790   0.414 1.00 . A A . 373 PHE HE1  1 1 
        6 17797 1 1  97 PHE HE2  H   -8.432   6.213  -1.830 1.00 . A A . 373 PHE HE2  1 1 
        6 17798 1 1  97 PHE HZ   H   -7.078   7.685  -0.415 1.00 . A A . 373 PHE HZ   1 1 
        6 17799 1 1  97 PHE N    N  -13.702   7.864  -0.360 1.00 . A A . 373 PHE N    1 1 
        6 17800 1 1  97 PHE O    O  -15.288   9.939  -1.049 1.00 . A A . 373 PHE O    1 1 
        6 17801 1 1  98 PRO C    C  -14.852  12.818  -2.427 1.00 . A A . 374 PRO C    1 1 
        6 17802 1 1  98 PRO CA   C  -14.557  12.655  -0.935 1.00 . A A . 374 PRO CA   1 1 
        6 17803 1 1  98 PRO CB   C  -13.837  13.852  -0.336 1.00 . A A . 374 PRO CB   1 1 
        6 17804 1 1  98 PRO CD   C  -12.305  11.931  -0.383 1.00 . A A . 374 PRO CD   1 1 
        6 17805 1 1  98 PRO CG   C  -12.380  13.439  -0.205 1.00 . A A . 374 PRO CG   1 1 
        6 17806 1 1  98 PRO HA   H  -15.443  12.498  -0.497 1.00 . A A . 374 PRO HA   1 1 
        6 17807 1 1  98 PRO HB2  H  -13.939  14.728  -0.976 1.00 . A A . 374 PRO HB2  1 1 
        6 17808 1 1  98 PRO HB3  H  -14.258  14.116   0.634 1.00 . A A . 374 PRO HB3  1 1 
        6 17809 1 1  98 PRO HD2  H  -11.617  11.660  -1.182 1.00 . A A . 374 PRO HD2  1 1 
        6 17810 1 1  98 PRO HD3  H  -11.948  11.443   0.525 1.00 . A A . 374 PRO HD3  1 1 
        6 17811 1 1  98 PRO HG2  H  -11.771  13.942  -0.956 1.00 . A A . 374 PRO HG2  1 1 
        6 17812 1 1  98 PRO HG3  H  -11.988  13.729   0.770 1.00 . A A . 374 PRO HG3  1 1 
        6 17813 1 1  98 PRO N    N  -13.672  11.527  -0.699 1.00 . A A . 374 PRO N    1 1 
        6 17814 1 1  98 PRO O    O  -14.386  12.027  -3.246 1.00 . A A . 374 PRO O    1 1 
        6 17815 1 1  99 ASN C    C  -14.902  14.993  -4.759 1.00 . A A . 375 ASN C    1 1 
        6 17816 1 1  99 ASN CA   C  -15.986  14.127  -4.115 1.00 . A A . 375 ASN CA   1 1 
        6 17817 1 1  99 ASN CB   C  -17.310  14.891  -4.195 1.00 . A A . 375 ASN CB   1 1 
        6 17818 1 1  99 ASN CG   C  -18.437  14.107  -3.519 1.00 . A A . 375 ASN CG   1 1 
        6 17819 1 1  99 ASN H    H  -16.000  14.488  -2.064 1.00 . A A . 375 ASN H    1 1 
        6 17820 1 1  99 ASN HA   H  -16.077  13.150  -4.590 1.00 . A A . 375 ASN HA   1 1 
        6 17821 1 1  99 ASN HB2  H  -17.201  15.864  -3.715 1.00 . A A . 375 ASN HB2  1 1 
        6 17822 1 1  99 ASN HB3  H  -17.565  15.077  -5.238 1.00 . A A . 375 ASN HB3  1 1 
        6 17823 1 1  99 ASN HD21 H  -19.677  15.663  -3.889 1.00 . A A . 375 ASN HD21 1 1 
        6 17824 1 1  99 ASN HD22 H  -20.399  14.319  -3.069 1.00 . A A . 375 ASN HD22 1 1 
        6 17825 1 1  99 ASN N    N  -15.624  13.849  -2.736 1.00 . A A . 375 ASN N    1 1 
        6 17826 1 1  99 ASN ND2  N  -19.601  14.750  -3.490 1.00 . A A . 375 ASN ND2  1 1 
        6 17827 1 1  99 ASN O    O  -15.104  16.186  -4.980 1.00 . A A . 375 ASN O    1 1 
        6 17828 1 1  99 ASN OD1  O  -18.261  12.992  -3.055 1.00 . A A . 375 ASN OD1  1 1 
        6 17829 1 1 100 PHE C    C  -11.490  14.099  -5.916 1.00 . A A . 376 PHE C    1 1 
        6 17830 1 1 100 PHE CA   C  -12.656  15.055  -5.655 1.00 . A A . 376 PHE CA   1 1 
        6 17831 1 1 100 PHE CB   C  -12.205  16.134  -4.668 1.00 . A A . 376 PHE CB   1 1 
        6 17832 1 1 100 PHE CD1  C  -12.851  18.352  -5.633 1.00 . A A . 376 PHE CD1  1 1 
        6 17833 1 1 100 PHE CD2  C  -10.565  17.784  -5.594 1.00 . A A . 376 PHE CD2  1 1 
        6 17834 1 1 100 PHE CE1  C  -12.532  19.594  -6.242 1.00 . A A . 376 PHE CE1  1 1 
        6 17835 1 1 100 PHE CE2  C  -10.246  19.027  -6.203 1.00 . A A . 376 PHE CE2  1 1 
        6 17836 1 1 100 PHE CG   C  -11.861  17.473  -5.323 1.00 . A A . 376 PHE CG   1 1 
        6 17837 1 1 100 PHE CZ   C  -11.236  19.906  -6.513 1.00 . A A . 376 PHE CZ   1 1 
        6 17838 1 1 100 PHE H    H  -13.617  13.387  -4.859 1.00 . A A . 376 PHE H    1 1 
        6 17839 1 1 100 PHE HA   H  -13.010  15.461  -6.603 1.00 . A A . 376 PHE HA   1 1 
        6 17840 1 1 100 PHE HB2  H  -12.994  16.292  -3.933 1.00 . A A . 376 PHE HB2  1 1 
        6 17841 1 1 100 PHE HB3  H  -11.331  15.772  -4.124 1.00 . A A . 376 PHE HB3  1 1 
        6 17842 1 1 100 PHE HD1  H  -13.889  18.103  -5.416 1.00 . A A . 376 PHE HD1  1 1 
        6 17843 1 1 100 PHE HD2  H   -9.771  17.080  -5.345 1.00 . A A . 376 PHE HD2  1 1 
        6 17844 1 1 100 PHE HE1  H  -13.326  20.299  -6.491 1.00 . A A . 376 PHE HE1  1 1 
        6 17845 1 1 100 PHE HE2  H   -9.208  19.277  -6.421 1.00 . A A . 376 PHE HE2  1 1 
        6 17846 1 1 100 PHE HZ   H  -10.991  20.860  -6.980 1.00 . A A . 376 PHE HZ   1 1 
        6 17847 1 1 100 PHE N    N  -13.773  14.358  -5.041 1.00 . A A . 376 PHE N    1 1 
        6 17848 1 1 100 PHE O    O  -10.945  14.066  -7.019 1.00 . A A . 376 PHE O    1 1 
        6 17849 1 1 101 VAL C    C  -10.165  11.635  -6.312 1.00 . A A . 377 VAL C    1 1 
        6 17850 1 1 101 VAL CA   C  -10.050  12.392  -4.987 1.00 . A A . 377 VAL CA   1 1 
        6 17851 1 1 101 VAL CB   C  -10.045  11.467  -3.768 1.00 . A A . 377 VAL CB   1 1 
        6 17852 1 1 101 VAL CG1  C   -9.314  10.160  -4.076 1.00 . A A . 377 VAL CG1  1 1 
        6 17853 1 1 101 VAL CG2  C   -9.432  12.167  -2.553 1.00 . A A . 377 VAL CG2  1 1 
        6 17854 1 1 101 VAL H    H  -11.589  13.380  -3.990 1.00 . A A . 377 VAL H    1 1 
        6 17855 1 1 101 VAL HA   H   -9.118  12.958  -4.986 1.00 . A A . 377 VAL HA   1 1 
        6 17856 1 1 101 VAL HB   H  -11.080  11.224  -3.528 1.00 . A A . 377 VAL HB   1 1 
        6 17857 1 1 101 VAL HG11 H   -8.271  10.374  -4.312 1.00 . A A . 377 VAL HG11 1 1 
        6 17858 1 1 101 VAL HG12 H   -9.362   9.503  -3.207 1.00 . A A . 377 VAL HG12 1 1 
        6 17859 1 1 101 VAL HG13 H   -9.787   9.670  -4.926 1.00 . A A . 377 VAL HG13 1 1 
        6 17860 1 1 101 VAL HG21 H  -10.021  13.050  -2.307 1.00 . A A . 377 VAL HG21 1 1 
        6 17861 1 1 101 VAL HG22 H   -9.431  11.483  -1.704 1.00 . A A . 377 VAL HG22 1 1 
        6 17862 1 1 101 VAL HG23 H   -8.409  12.464  -2.783 1.00 . A A . 377 VAL HG23 1 1 
        6 17863 1 1 101 VAL N    N  -11.142  13.346  -4.883 1.00 . A A . 377 VAL N    1 1 
        6 17864 1 1 101 VAL O    O  -11.214  11.654  -6.953 1.00 . A A . 377 VAL O    1 1 
        6 17865 1 1 102 LYS C    C   -7.749   9.398  -7.967 1.00 . A A . 378 LYS C    1 1 
        6 17866 1 1 102 LYS CA   C   -9.035  10.223  -7.919 1.00 . A A . 378 LYS CA   1 1 
        6 17867 1 1 102 LYS CB   C   -9.218  11.148  -9.123 1.00 . A A . 378 LYS CB   1 1 
        6 17868 1 1 102 LYS CD   C  -11.214  12.267 -10.184 1.00 . A A . 378 LYS CD   1 1 
        6 17869 1 1 102 LYS CE   C  -10.470  12.886 -11.368 1.00 . A A . 378 LYS CE   1 1 
        6 17870 1 1 102 LYS CG   C  -10.585  10.932  -9.777 1.00 . A A . 378 LYS CG   1 1 
        6 17871 1 1 102 LYS H    H   -8.222  10.975  -6.155 1.00 . A A . 378 LYS H    1 1 
        6 17872 1 1 102 LYS HA   H   -9.884   9.539  -7.905 1.00 . A A . 378 LYS HA   1 1 
        6 17873 1 1 102 LYS HB2  H   -9.122  12.187  -8.808 1.00 . A A . 378 LYS HB2  1 1 
        6 17874 1 1 102 LYS HB3  H   -8.429  10.962  -9.852 1.00 . A A . 378 LYS HB3  1 1 
        6 17875 1 1 102 LYS HD2  H  -12.262  12.113 -10.447 1.00 . A A . 378 LYS HD2  1 1 
        6 17876 1 1 102 LYS HD3  H  -11.197  12.954  -9.338 1.00 . A A . 378 LYS HD3  1 1 
        6 17877 1 1 102 LYS HE2  H   -9.421  13.032 -11.109 1.00 . A A . 378 LYS HE2  1 1 
        6 17878 1 1 102 LYS HE3  H  -10.497  12.206 -12.219 1.00 . A A . 378 LYS HE3  1 1 
        6 17879 1 1 102 LYS HG2  H  -10.476  10.296 -10.655 1.00 . A A . 378 LYS HG2  1 1 
        6 17880 1 1 102 LYS HG3  H  -11.245  10.411  -9.085 1.00 . A A . 378 LYS HG3  1 1 
        6 17881 1 1 102 LYS HZ1  H  -11.843  14.023 -12.367 1.00 . A A . 378 LYS HZ1  1 1 
        6 17882 1 1 102 LYS HZ2  H  -11.410  14.644 -10.919 1.00 . A A . 378 LYS HZ2  1 1 
        6 17883 1 1 102 LYS HZ3  H  -10.394  14.755 -12.192 1.00 . A A . 378 LYS HZ3  1 1 
        6 17884 1 1 102 LYS N    N   -9.071  10.986  -6.682 1.00 . A A . 378 LYS N    1 1 
        6 17885 1 1 102 LYS NZ   N  -11.079  14.182 -11.742 1.00 . A A . 378 LYS NZ   1 1 
        6 17886 1 1 102 LYS O    O   -7.763   8.243  -8.390 1.00 . A A . 378 LYS O    1 1 
        6 17887 1 1 103 LYS C    C   -4.795   9.403  -6.100 1.00 . A A . 379 LYS C    1 1 
        6 17888 1 1 103 LYS CA   C   -5.373   9.359  -7.516 1.00 . A A . 379 LYS CA   1 1 
        6 17889 1 1 103 LYS CB   C   -4.450   9.965  -8.575 1.00 . A A . 379 LYS CB   1 1 
        6 17890 1 1 103 LYS CD   C   -3.796  12.282  -9.323 1.00 . A A . 379 LYS CD   1 1 
        6 17891 1 1 103 LYS CE   C   -2.775  13.385  -9.034 1.00 . A A . 379 LYS CE   1 1 
        6 17892 1 1 103 LYS CG   C   -3.928  11.332  -8.131 1.00 . A A . 379 LYS CG   1 1 
        6 17893 1 1 103 LYS H    H   -6.663  10.961  -7.185 1.00 . A A . 379 LYS H    1 1 
        6 17894 1 1 103 LYS HA   H   -5.538   8.317  -7.789 1.00 . A A . 379 LYS HA   1 1 
        6 17895 1 1 103 LYS HB2  H   -3.611   9.293  -8.759 1.00 . A A . 379 LYS HB2  1 1 
        6 17896 1 1 103 LYS HB3  H   -4.989  10.065  -9.517 1.00 . A A . 379 LYS HB3  1 1 
        6 17897 1 1 103 LYS HD2  H   -3.492  11.723 -10.206 1.00 . A A . 379 LYS HD2  1 1 
        6 17898 1 1 103 LYS HD3  H   -4.766  12.728  -9.545 1.00 . A A . 379 LYS HD3  1 1 
        6 17899 1 1 103 LYS HE2  H   -2.978  13.830  -8.059 1.00 . A A . 379 LYS HE2  1 1 
        6 17900 1 1 103 LYS HE3  H   -1.774  12.959  -8.988 1.00 . A A . 379 LYS HE3  1 1 
        6 17901 1 1 103 LYS HG2  H   -4.605  11.761  -7.392 1.00 . A A . 379 LYS HG2  1 1 
        6 17902 1 1 103 LYS HG3  H   -2.959  11.215  -7.645 1.00 . A A . 379 LYS HG3  1 1 
        6 17903 1 1 103 LYS HZ1  H   -3.635  15.005  -9.938 1.00 . A A . 379 LYS HZ1  1 1 
        6 17904 1 1 103 LYS HZ2  H   -2.004  14.991 -10.036 1.00 . A A . 379 LYS HZ2  1 1 
        6 17905 1 1 103 LYS HZ3  H   -2.889  13.995 -10.982 1.00 . A A . 379 LYS HZ3  1 1 
        6 17906 1 1 103 LYS N    N   -6.666  10.022  -7.527 1.00 . A A . 379 LYS N    1 1 
        6 17907 1 1 103 LYS NZ   N   -2.830  14.429 -10.082 1.00 . A A . 379 LYS NZ   1 1 
        6 17908 1 1 103 LYS O    O   -4.571  10.480  -5.550 1.00 . A A . 379 LYS O    1 1 
        6 17909 1 1 104 ILE C    C   -2.524   7.817  -4.295 1.00 . A A . 380 ILE C    1 1 
        6 17910 1 1 104 ILE CA   C   -4.024   8.110  -4.207 1.00 . A A . 380 ILE CA   1 1 
        6 17911 1 1 104 ILE CB   C   -4.805   7.077  -3.392 1.00 . A A . 380 ILE CB   1 1 
        6 17912 1 1 104 ILE CD1  C   -6.981   6.026  -4.115 1.00 . A A . 380 ILE CD1  1 1 
        6 17913 1 1 104 ILE CG1  C   -6.313   7.281  -3.549 1.00 . A A . 380 ILE CG1  1 1 
        6 17914 1 1 104 ILE CG2  C   -4.373   7.096  -1.925 1.00 . A A . 380 ILE CG2  1 1 
        6 17915 1 1 104 ILE H    H   -4.756   7.348  -6.002 1.00 . A A . 380 ILE H    1 1 
        6 17916 1 1 104 ILE HA   H   -4.159   9.075  -3.718 1.00 . A A . 380 ILE HA   1 1 
        6 17917 1 1 104 ILE HB   H   -4.572   6.086  -3.784 1.00 . A A . 380 ILE HB   1 1 
        6 17918 1 1 104 ILE HD11 H   -6.638   5.859  -5.135 1.00 . A A . 380 ILE HD11 1 1 
        6 17919 1 1 104 ILE HD12 H   -6.717   5.166  -3.497 1.00 . A A . 380 ILE HD12 1 1 
        6 17920 1 1 104 ILE HD13 H   -8.063   6.157  -4.111 1.00 . A A . 380 ILE HD13 1 1 
        6 17921 1 1 104 ILE HG12 H   -6.752   7.528  -2.583 1.00 . A A . 380 ILE HG12 1 1 
        6 17922 1 1 104 ILE HG13 H   -6.502   8.127  -4.211 1.00 . A A . 380 ILE HG13 1 1 
        6 17923 1 1 104 ILE HG21 H   -4.508   8.098  -1.519 1.00 . A A . 380 ILE HG21 1 1 
        6 17924 1 1 104 ILE HG22 H   -4.981   6.390  -1.358 1.00 . A A . 380 ILE HG22 1 1 
        6 17925 1 1 104 ILE HG23 H   -3.323   6.812  -1.851 1.00 . A A . 380 ILE HG23 1 1 
        6 17926 1 1 104 ILE N    N   -4.571   8.219  -5.548 1.00 . A A . 380 ILE N    1 1 
        6 17927 1 1 104 ILE O    O   -2.049   7.285  -5.297 1.00 . A A . 380 ILE O    1 1 
        6 17928 1 1 105 ASP C    C   -0.103   6.611  -2.517 1.00 . A A . 381 ASP C    1 1 
        6 17929 1 1 105 ASP CA   C   -0.384   7.962  -3.177 1.00 . A A . 381 ASP CA   1 1 
        6 17930 1 1 105 ASP CB   C    0.305   9.046  -2.347 1.00 . A A . 381 ASP CB   1 1 
        6 17931 1 1 105 ASP CG   C    1.168  10.023  -3.148 1.00 . A A . 381 ASP CG   1 1 
        6 17932 1 1 105 ASP H    H   -2.213   8.611  -2.421 1.00 . A A . 381 ASP H    1 1 
        6 17933 1 1 105 ASP HA   H   -0.049   7.998  -4.213 1.00 . A A . 381 ASP HA   1 1 
        6 17934 1 1 105 ASP HB2  H   -0.458   9.614  -1.812 1.00 . A A . 381 ASP HB2  1 1 
        6 17935 1 1 105 ASP HB3  H    0.930   8.566  -1.594 1.00 . A A . 381 ASP HB3  1 1 
        6 17936 1 1 105 ASP N    N   -1.821   8.179  -3.232 1.00 . A A . 381 ASP N    1 1 
        6 17937 1 1 105 ASP O    O    0.704   5.828  -3.017 1.00 . A A . 381 ASP O    1 1 
        6 17938 1 1 105 ASP OD1  O    2.100   9.534  -3.823 1.00 . A A . 381 ASP OD1  1 1 
        6 17939 1 1 105 ASP OD2  O    0.878  11.236  -3.067 1.00 . A A . 381 ASP OD2  1 1 
        6 17940 1 1 106 ALA C    C   -1.776   4.967   0.311 1.00 . A A . 382 ALA C    1 1 
        6 17941 1 1 106 ALA CA   C   -0.614   5.136  -0.669 1.00 . A A . 382 ALA CA   1 1 
        6 17942 1 1 106 ALA CB   C    0.745   5.137   0.033 1.00 . A A . 382 ALA CB   1 1 
        6 17943 1 1 106 ALA H    H   -1.435   7.021  -1.003 1.00 . A A . 382 ALA H    1 1 
        6 17944 1 1 106 ALA HA   H   -0.636   4.320  -1.391 1.00 . A A . 382 ALA HA   1 1 
        6 17945 1 1 106 ALA HB1  H    1.442   5.765  -0.523 1.00 . A A . 382 ALA HB1  1 1 
        6 17946 1 1 106 ALA HB2  H    0.632   5.527   1.044 1.00 . A A . 382 ALA HB2  1 1 
        6 17947 1 1 106 ALA HB3  H    1.133   4.118   0.078 1.00 . A A . 382 ALA HB3  1 1 
        6 17948 1 1 106 ALA N    N   -0.782   6.379  -1.403 1.00 . A A . 382 ALA N    1 1 
        6 17949 1 1 106 ALA O    O   -2.477   5.929   0.621 1.00 . A A . 382 ALA O    1 1 
        6 17950 1 1 107 ALA C    C   -2.562   2.288   2.628 1.00 . A A . 383 ALA C    1 1 
        6 17951 1 1 107 ALA CA   C   -3.010   3.429   1.712 1.00 . A A . 383 ALA CA   1 1 
        6 17952 1 1 107 ALA CB   C   -4.288   3.091   0.942 1.00 . A A . 383 ALA CB   1 1 
        6 17953 1 1 107 ALA H    H   -1.370   2.960   0.516 1.00 . A A . 383 ALA H    1 1 
        6 17954 1 1 107 ALA HA   H   -3.188   4.319   2.314 1.00 . A A . 383 ALA HA   1 1 
        6 17955 1 1 107 ALA HB1  H   -4.167   2.130   0.441 1.00 . A A . 383 ALA HB1  1 1 
        6 17956 1 1 107 ALA HB2  H   -5.126   3.036   1.635 1.00 . A A . 383 ALA HB2  1 1 
        6 17957 1 1 107 ALA HB3  H   -4.480   3.865   0.200 1.00 . A A . 383 ALA HB3  1 1 
        6 17958 1 1 107 ALA N    N   -1.945   3.737   0.772 1.00 . A A . 383 ALA N    1 1 
        6 17959 1 1 107 ALA O    O   -2.044   1.277   2.159 1.00 . A A . 383 ALA O    1 1 
        6 17960 1 1 108 VAL C    C   -3.577   1.261   5.863 1.00 . A A . 384 VAL C    1 1 
        6 17961 1 1 108 VAL CA   C   -2.405   1.491   4.906 1.00 . A A . 384 VAL CA   1 1 
        6 17962 1 1 108 VAL CB   C   -1.124   1.919   5.624 1.00 . A A . 384 VAL CB   1 1 
        6 17963 1 1 108 VAL CG1  C   -1.368   3.154   6.493 1.00 . A A . 384 VAL CG1  1 1 
        6 17964 1 1 108 VAL CG2  C   -0.550   0.768   6.454 1.00 . A A . 384 VAL CG2  1 1 
        6 17965 1 1 108 VAL H    H   -3.202   3.316   4.294 1.00 . A A . 384 VAL H    1 1 
        6 17966 1 1 108 VAL HA   H   -2.200   0.563   4.373 1.00 . A A . 384 VAL HA   1 1 
        6 17967 1 1 108 VAL HB   H   -0.387   2.184   4.866 1.00 . A A . 384 VAL HB   1 1 
        6 17968 1 1 108 VAL HG11 H   -0.705   3.126   7.359 1.00 . A A . 384 VAL HG11 1 1 
        6 17969 1 1 108 VAL HG12 H   -1.167   4.053   5.911 1.00 . A A . 384 VAL HG12 1 1 
        6 17970 1 1 108 VAL HG13 H   -2.404   3.163   6.830 1.00 . A A . 384 VAL HG13 1 1 
        6 17971 1 1 108 VAL HG21 H   -0.992   0.784   7.450 1.00 . A A . 384 VAL HG21 1 1 
        6 17972 1 1 108 VAL HG22 H   -0.780  -0.179   5.968 1.00 . A A . 384 VAL HG22 1 1 
        6 17973 1 1 108 VAL HG23 H    0.532   0.883   6.535 1.00 . A A . 384 VAL HG23 1 1 
        6 17974 1 1 108 VAL N    N   -2.779   2.490   3.920 1.00 . A A . 384 VAL N    1 1 
        6 17975 1 1 108 VAL O    O   -4.404   2.149   6.062 1.00 . A A . 384 VAL O    1 1 
        6 17976 1 1 109 PHE C    C   -4.087  -0.713   8.713 1.00 . A A . 385 PHE C    1 1 
        6 17977 1 1 109 PHE CA   C   -4.667  -0.295   7.360 1.00 . A A . 385 PHE CA   1 1 
        6 17978 1 1 109 PHE CB   C   -5.416  -1.482   6.750 1.00 . A A . 385 PHE CB   1 1 
        6 17979 1 1 109 PHE CD1  C   -7.350  -1.785   8.313 1.00 . A A . 385 PHE CD1  1 1 
        6 17980 1 1 109 PHE CD2  C   -5.793  -3.543   8.121 1.00 . A A . 385 PHE CD2  1 1 
        6 17981 1 1 109 PHE CE1  C   -8.092  -2.546   9.255 1.00 . A A . 385 PHE CE1  1 1 
        6 17982 1 1 109 PHE CE2  C   -6.535  -4.303   9.064 1.00 . A A . 385 PHE CE2  1 1 
        6 17983 1 1 109 PHE CG   C   -6.216  -2.300   7.766 1.00 . A A . 385 PHE CG   1 1 
        6 17984 1 1 109 PHE CZ   C   -7.668  -3.789   9.611 1.00 . A A . 385 PHE CZ   1 1 
        6 17985 1 1 109 PHE H    H   -2.934  -0.654   6.262 1.00 . A A . 385 PHE H    1 1 
        6 17986 1 1 109 PHE HA   H   -5.295   0.586   7.493 1.00 . A A . 385 PHE HA   1 1 
        6 17987 1 1 109 PHE HB2  H   -6.095  -1.112   5.981 1.00 . A A . 385 PHE HB2  1 1 
        6 17988 1 1 109 PHE HB3  H   -4.699  -2.136   6.255 1.00 . A A . 385 PHE HB3  1 1 
        6 17989 1 1 109 PHE HD1  H   -7.689  -0.790   8.027 1.00 . A A . 385 PHE HD1  1 1 
        6 17990 1 1 109 PHE HD2  H   -4.883  -3.955   7.683 1.00 . A A . 385 PHE HD2  1 1 
        6 17991 1 1 109 PHE HE1  H   -9.000  -2.134   9.693 1.00 . A A . 385 PHE HE1  1 1 
        6 17992 1 1 109 PHE HE2  H   -6.195  -5.299   9.349 1.00 . A A . 385 PHE HE2  1 1 
        6 17993 1 1 109 PHE HZ   H   -8.238  -4.371  10.334 1.00 . A A . 385 PHE HZ   1 1 
        6 17994 1 1 109 PHE N    N   -3.610   0.063   6.429 1.00 . A A . 385 PHE N    1 1 
        6 17995 1 1 109 PHE O    O   -3.014  -1.310   8.774 1.00 . A A . 385 PHE O    1 1 
        6 17996 1 1 110 ASN C    C   -5.515  -1.486  11.821 1.00 . A A . 386 ASN C    1 1 
        6 17997 1 1 110 ASN CA   C   -4.397  -0.717  11.111 1.00 . A A . 386 ASN CA   1 1 
        6 17998 1 1 110 ASN CB   C   -4.103   0.544  11.924 1.00 . A A . 386 ASN CB   1 1 
        6 17999 1 1 110 ASN CG   C   -3.210   0.226  13.126 1.00 . A A . 386 ASN CG   1 1 
        6 18000 1 1 110 ASN H    H   -5.697   0.102   9.705 1.00 . A A . 386 ASN H    1 1 
        6 18001 1 1 110 ASN HA   H   -3.495  -1.316  10.986 1.00 . A A . 386 ASN HA   1 1 
        6 18002 1 1 110 ASN HB2  H   -3.614   1.284  11.290 1.00 . A A . 386 ASN HB2  1 1 
        6 18003 1 1 110 ASN HB3  H   -5.037   0.986  12.268 1.00 . A A . 386 ASN HB3  1 1 
        6 18004 1 1 110 ASN HD21 H   -3.323   2.175  13.666 1.00 . A A . 386 ASN HD21 1 1 
        6 18005 1 1 110 ASN HD22 H   -2.371   1.170  14.708 1.00 . A A . 386 ASN HD22 1 1 
        6 18006 1 1 110 ASN N    N   -4.825  -0.384   9.763 1.00 . A A . 386 ASN N    1 1 
        6 18007 1 1 110 ASN ND2  N   -2.946   1.277  13.897 1.00 . A A . 386 ASN ND2  1 1 
        6 18008 1 1 110 ASN O    O   -6.566  -0.923  12.122 1.00 . A A . 386 ASN O    1 1 
        6 18009 1 1 110 ASN OD1  O   -2.790  -0.899  13.339 1.00 . A A . 386 ASN OD1  1 1 
        6 18010 1 1 111 PRO C    C   -6.276  -3.335  14.237 1.00 . A A . 387 PRO C    1 1 
        6 18011 1 1 111 PRO CA   C   -6.213  -3.646  12.740 1.00 . A A . 387 PRO CA   1 1 
        6 18012 1 1 111 PRO CB   C   -5.757  -5.066  12.447 1.00 . A A . 387 PRO CB   1 1 
        6 18013 1 1 111 PRO CD   C   -4.009  -3.496  11.728 1.00 . A A . 387 PRO CD   1 1 
        6 18014 1 1 111 PRO CG   C   -4.301  -4.959  12.022 1.00 . A A . 387 PRO CG   1 1 
        6 18015 1 1 111 PRO HA   H   -7.131  -3.470  12.385 1.00 . A A . 387 PRO HA   1 1 
        6 18016 1 1 111 PRO HB2  H   -5.862  -5.700  13.327 1.00 . A A . 387 PRO HB2  1 1 
        6 18017 1 1 111 PRO HB3  H   -6.362  -5.515  11.658 1.00 . A A . 387 PRO HB3  1 1 
        6 18018 1 1 111 PRO HD2  H   -3.169  -3.133  12.322 1.00 . A A . 387 PRO HD2  1 1 
        6 18019 1 1 111 PRO HD3  H   -3.747  -3.348  10.681 1.00 . A A . 387 PRO HD3  1 1 
        6 18020 1 1 111 PRO HG2  H   -3.646  -5.327  12.811 1.00 . A A . 387 PRO HG2  1 1 
        6 18021 1 1 111 PRO HG3  H   -4.115  -5.570  11.140 1.00 . A A . 387 PRO HG3  1 1 
        6 18022 1 1 111 PRO N    N   -5.243  -2.795  12.072 1.00 . A A . 387 PRO N    1 1 
        6 18023 1 1 111 PRO O    O   -7.200  -3.765  14.925 1.00 . A A . 387 PRO O    1 1 
        6 18024 1 1 112 ARG C    C   -6.090  -0.996  16.367 1.00 . A A . 388 ARG C    1 1 
        6 18025 1 1 112 ARG CA   C   -5.211  -2.219  16.099 1.00 . A A . 388 ARG CA   1 1 
        6 18026 1 1 112 ARG CB   C   -3.772  -1.906  16.516 1.00 . A A . 388 ARG CB   1 1 
        6 18027 1 1 112 ARG CD   C   -3.296  -3.972  17.881 1.00 . A A . 388 ARG CD   1 1 
        6 18028 1 1 112 ARG CG   C   -3.475  -2.453  17.913 1.00 . A A . 388 ARG CG   1 1 
        6 18029 1 1 112 ARG CZ   C   -3.134  -4.657  20.272 1.00 . A A . 388 ARG CZ   1 1 
        6 18030 1 1 112 ARG H    H   -4.532  -2.247  14.130 1.00 . A A . 388 ARG H    1 1 
        6 18031 1 1 112 ARG HA   H   -5.579  -3.092  16.638 1.00 . A A . 388 ARG HA   1 1 
        6 18032 1 1 112 ARG HB2  H   -3.079  -2.341  15.796 1.00 . A A . 388 ARG HB2  1 1 
        6 18033 1 1 112 ARG HB3  H   -3.613  -0.828  16.501 1.00 . A A . 388 ARG HB3  1 1 
        6 18034 1 1 112 ARG HD2  H   -4.269  -4.461  17.837 1.00 . A A . 388 ARG HD2  1 1 
        6 18035 1 1 112 ARG HD3  H   -2.751  -4.263  16.983 1.00 . A A . 388 ARG HD3  1 1 
        6 18036 1 1 112 ARG HE   H   -1.572  -4.555  19.007 1.00 . A A . 388 ARG HE   1 1 
        6 18037 1 1 112 ARG HG2  H   -2.572  -1.985  18.307 1.00 . A A . 388 ARG HG2  1 1 
        6 18038 1 1 112 ARG HG3  H   -4.289  -2.193  18.591 1.00 . A A . 388 ARG HG3  1 1 
        6 18039 1 1 112 ARG HH11 H   -5.012  -4.190  19.648 1.00 . A A . 388 ARG HH11 1 1 
        6 18040 1 1 112 ARG HH12 H   -4.885  -4.669  21.308 1.00 . A A . 388 ARG HH12 1 1 
        6 18041 1 1 112 ARG HH21 H   -1.402  -5.186  21.197 1.00 . A A . 388 ARG HH21 1 1 
        6 18042 1 1 112 ARG HH22 H   -2.817  -5.239  22.194 1.00 . A A . 388 ARG HH22 1 1 
        6 18043 1 1 112 ARG N    N   -5.280  -2.592  14.697 1.00 . A A . 388 ARG N    1 1 
        6 18044 1 1 112 ARG NE   N   -2.559  -4.420  19.084 1.00 . A A . 388 ARG NE   1 1 
        6 18045 1 1 112 ARG NH1  N   -4.456  -4.491  20.421 1.00 . A A . 388 ARG NH1  1 1 
        6 18046 1 1 112 ARG NH2  N   -2.388  -5.062  21.308 1.00 . A A . 388 ARG NH2  1 1 
        6 18047 1 1 112 ARG O    O   -6.722  -0.900  17.418 1.00 . A A . 388 ARG O    1 1 
        6 18048 1 1 113 PHE C    C   -8.168   1.028  14.677 1.00 . A A . 389 PHE C    1 1 
        6 18049 1 1 113 PHE CA   C   -6.892   1.122  15.517 1.00 . A A . 389 PHE CA   1 1 
        6 18050 1 1 113 PHE CB   C   -6.031   2.270  14.989 1.00 . A A . 389 PHE CB   1 1 
        6 18051 1 1 113 PHE CD1  C   -5.812   3.614  17.090 1.00 . A A . 389 PHE CD1  1 1 
        6 18052 1 1 113 PHE CD2  C   -6.665   4.686  15.173 1.00 . A A . 389 PHE CD2  1 1 
        6 18053 1 1 113 PHE CE1  C   -5.946   4.822  17.824 1.00 . A A . 389 PHE CE1  1 1 
        6 18054 1 1 113 PHE CE2  C   -6.799   5.893  15.908 1.00 . A A . 389 PHE CE2  1 1 
        6 18055 1 1 113 PHE CG   C   -6.175   3.572  15.780 1.00 . A A . 389 PHE CG   1 1 
        6 18056 1 1 113 PHE CZ   C   -6.437   5.936  17.218 1.00 . A A . 389 PHE CZ   1 1 
        6 18057 1 1 113 PHE H    H   -5.584  -0.178  14.548 1.00 . A A . 389 PHE H    1 1 
        6 18058 1 1 113 PHE HA   H   -7.158   1.233  16.568 1.00 . A A . 389 PHE HA   1 1 
        6 18059 1 1 113 PHE HB2  H   -4.986   1.963  15.002 1.00 . A A . 389 PHE HB2  1 1 
        6 18060 1 1 113 PHE HB3  H   -6.294   2.459  13.948 1.00 . A A . 389 PHE HB3  1 1 
        6 18061 1 1 113 PHE HD1  H   -5.419   2.721  17.576 1.00 . A A . 389 PHE HD1  1 1 
        6 18062 1 1 113 PHE HD2  H   -6.956   4.651  14.123 1.00 . A A . 389 PHE HD2  1 1 
        6 18063 1 1 113 PHE HE1  H   -5.656   4.857  18.874 1.00 . A A . 389 PHE HE1  1 1 
        6 18064 1 1 113 PHE HE2  H   -7.192   6.786  15.422 1.00 . A A . 389 PHE HE2  1 1 
        6 18065 1 1 113 PHE HZ   H   -6.540   6.863  17.782 1.00 . A A . 389 PHE HZ   1 1 
        6 18066 1 1 113 PHE N    N   -6.101  -0.092  15.399 1.00 . A A . 389 PHE N    1 1 
        6 18067 1 1 113 PHE O    O   -9.021   1.912  14.738 1.00 . A A . 389 PHE O    1 1 
        6 18068 1 1 114 TYR C    C   -9.666   0.935  12.155 1.00 . A A . 390 TYR C    1 1 
        6 18069 1 1 114 TYR CA   C   -9.415  -0.271  13.063 1.00 . A A . 390 TYR CA   1 1 
        6 18070 1 1 114 TYR CB   C  -10.606  -0.439  14.008 1.00 . A A . 390 TYR CB   1 1 
        6 18071 1 1 114 TYR CD1  C  -11.036  -2.884  14.444 1.00 . A A . 390 TYR CD1  1 1 
        6 18072 1 1 114 TYR CD2  C   -9.947  -1.604  16.144 1.00 . A A . 390 TYR CD2  1 1 
        6 18073 1 1 114 TYR CE1  C  -10.961  -4.056  15.279 1.00 . A A . 390 TYR CE1  1 1 
        6 18074 1 1 114 TYR CE2  C   -9.872  -2.775  16.978 1.00 . A A . 390 TYR CE2  1 1 
        6 18075 1 1 114 TYR CG   C  -10.527  -1.683  14.894 1.00 . A A . 390 TYR CG   1 1 
        6 18076 1 1 114 TYR CZ   C  -10.383  -3.944  16.505 1.00 . A A . 390 TYR CZ   1 1 
        6 18077 1 1 114 TYR H    H   -7.559  -0.765  13.870 1.00 . A A . 390 TYR H    1 1 
        6 18078 1 1 114 TYR HA   H   -9.217  -1.146  12.446 1.00 . A A . 390 TYR HA   1 1 
        6 18079 1 1 114 TYR HB2  H  -10.680   0.444  14.643 1.00 . A A . 390 TYR HB2  1 1 
        6 18080 1 1 114 TYR HB3  H  -11.522  -0.484  13.417 1.00 . A A . 390 TYR HB3  1 1 
        6 18081 1 1 114 TYR HD1  H  -11.494  -2.948  13.457 1.00 . A A . 390 TYR HD1  1 1 
        6 18082 1 1 114 TYR HD2  H   -9.545  -0.655  16.499 1.00 . A A . 390 TYR HD2  1 1 
        6 18083 1 1 114 TYR HE1  H  -11.358  -5.011  14.935 1.00 . A A . 390 TYR HE1  1 1 
        6 18084 1 1 114 TYR HE2  H   -9.417  -2.727  17.968 1.00 . A A . 390 TYR HE2  1 1 
        6 18085 1 1 114 TYR HH   H   -9.364  -5.215  17.565 1.00 . A A . 390 TYR HH   1 1 
        6 18086 1 1 114 TYR N    N   -8.258  -0.050  13.914 1.00 . A A . 390 TYR N    1 1 
        6 18087 1 1 114 TYR O    O  -10.808   1.354  11.975 1.00 . A A . 390 TYR O    1 1 
        6 18088 1 1 114 TYR OH   O  -10.312  -5.050  17.292 1.00 . A A . 390 TYR OH   1 1 
        6 18089 1 1 115 ARG C    C   -7.623   2.501   9.609 1.00 . A A . 391 ARG C    1 1 
        6 18090 1 1 115 ARG CA   C   -8.667   2.608  10.721 1.00 . A A . 391 ARG CA   1 1 
        6 18091 1 1 115 ARG CB   C   -8.450   3.912  11.491 1.00 . A A . 391 ARG CB   1 1 
        6 18092 1 1 115 ARG CD   C   -9.936   5.590  12.646 1.00 . A A . 391 ARG CD   1 1 
        6 18093 1 1 115 ARG CG   C   -9.540   4.116  12.544 1.00 . A A . 391 ARG CG   1 1 
        6 18094 1 1 115 ARG CZ   C  -10.952   7.035  14.404 1.00 . A A . 391 ARG CZ   1 1 
        6 18095 1 1 115 ARG H    H   -7.654   1.112  11.758 1.00 . A A . 391 ARG H    1 1 
        6 18096 1 1 115 ARG HA   H   -9.678   2.571  10.316 1.00 . A A . 391 ARG HA   1 1 
        6 18097 1 1 115 ARG HB2  H   -7.472   3.897  11.973 1.00 . A A . 391 ARG HB2  1 1 
        6 18098 1 1 115 ARG HB3  H   -8.449   4.753  10.796 1.00 . A A . 391 ARG HB3  1 1 
        6 18099 1 1 115 ARG HD2  H   -9.044   6.217  12.637 1.00 . A A . 391 ARG HD2  1 1 
        6 18100 1 1 115 ARG HD3  H  -10.535   5.875  11.781 1.00 . A A . 391 ARG HD3  1 1 
        6 18101 1 1 115 ARG HE   H  -11.060   5.025  14.378 1.00 . A A . 391 ARG HE   1 1 
        6 18102 1 1 115 ARG HG2  H  -10.414   3.517  12.289 1.00 . A A . 391 ARG HG2  1 1 
        6 18103 1 1 115 ARG HG3  H   -9.185   3.763  13.513 1.00 . A A . 391 ARG HG3  1 1 
        6 18104 1 1 115 ARG HH11 H   -9.968   8.046  12.939 1.00 . A A . 391 ARG HH11 1 1 
        6 18105 1 1 115 ARG HH12 H  -10.679   9.037  14.168 1.00 . A A . 391 ARG HH12 1 1 
        6 18106 1 1 115 ARG HH21 H  -11.999   6.333  15.999 1.00 . A A . 391 ARG HH21 1 1 
        6 18107 1 1 115 ARG HH22 H  -11.843   8.056  15.921 1.00 . A A . 391 ARG HH22 1 1 
        6 18108 1 1 115 ARG N    N   -8.579   1.459  11.607 1.00 . A A . 391 ARG N    1 1 
        6 18109 1 1 115 ARG NE   N  -10.704   5.823  13.890 1.00 . A A . 391 ARG NE   1 1 
        6 18110 1 1 115 ARG NH1  N  -10.494   8.132  13.784 1.00 . A A . 391 ARG NH1  1 1 
        6 18111 1 1 115 ARG NH2  N  -11.657   7.152  15.537 1.00 . A A . 391 ARG NH2  1 1 
        6 18112 1 1 115 ARG O    O   -6.507   2.039   9.841 1.00 . A A . 391 ARG O    1 1 
        6 18113 1 1 116 THR C    C   -6.716   4.310   6.871 1.00 . A A . 392 THR C    1 1 
        6 18114 1 1 116 THR CA   C   -7.136   2.894   7.272 1.00 . A A . 392 THR CA   1 1 
        6 18115 1 1 116 THR CB   C   -7.850   2.133   6.153 1.00 . A A . 392 THR CB   1 1 
        6 18116 1 1 116 THR CG2  C   -6.872   1.497   5.162 1.00 . A A . 392 THR CG2  1 1 
        6 18117 1 1 116 THR H    H   -8.933   3.309   8.242 1.00 . A A . 392 THR H    1 1 
        6 18118 1 1 116 THR HA   H   -6.230   2.359   7.556 1.00 . A A . 392 THR HA   1 1 
        6 18119 1 1 116 THR HB   H   -8.562   2.776   5.637 1.00 . A A . 392 THR HB   1 1 
        6 18120 1 1 116 THR HG1  H   -8.994   1.337   7.588 1.00 . A A . 392 THR HG1  1 1 
        6 18121 1 1 116 THR HG21 H   -6.159   0.875   5.704 1.00 . A A . 392 THR HG21 1 1 
        6 18122 1 1 116 THR HG22 H   -7.424   0.882   4.451 1.00 . A A . 392 THR HG22 1 1 
        6 18123 1 1 116 THR HG23 H   -6.336   2.281   4.626 1.00 . A A . 392 THR HG23 1 1 
        6 18124 1 1 116 THR N    N   -8.023   2.935   8.422 1.00 . A A . 392 THR N    1 1 
        6 18125 1 1 116 THR O    O   -7.563   5.161   6.604 1.00 . A A . 392 THR O    1 1 
        6 18126 1 1 116 THR OG1  O   -8.446   1.020   6.814 1.00 . A A . 392 THR OG1  1 1 
        6 18127 1 1 117 TYR C    C   -4.781   5.970   4.961 1.00 . A A . 393 TYR C    1 1 
        6 18128 1 1 117 TYR CA   C   -4.864   5.815   6.482 1.00 . A A . 393 TYR CA   1 1 
        6 18129 1 1 117 TYR CB   C   -3.450   5.858   7.063 1.00 . A A . 393 TYR CB   1 1 
        6 18130 1 1 117 TYR CD1  C   -4.504   5.379   9.303 1.00 . A A . 393 TYR CD1  1 1 
        6 18131 1 1 117 TYR CD2  C   -2.149   5.046   9.064 1.00 . A A . 393 TYR CD2  1 1 
        6 18132 1 1 117 TYR CE1  C   -4.424   4.960  10.679 1.00 . A A . 393 TYR CE1  1 1 
        6 18133 1 1 117 TYR CE2  C   -2.069   4.627  10.440 1.00 . A A . 393 TYR CE2  1 1 
        6 18134 1 1 117 TYR CG   C   -3.364   5.413   8.525 1.00 . A A . 393 TYR CG   1 1 
        6 18135 1 1 117 TYR CZ   C   -3.210   4.605  11.179 1.00 . A A . 393 TYR CZ   1 1 
        6 18136 1 1 117 TYR H    H   -4.725   3.820   7.063 1.00 . A A . 393 TYR H    1 1 
        6 18137 1 1 117 TYR HA   H   -5.527   6.582   6.881 1.00 . A A . 393 TYR HA   1 1 
        6 18138 1 1 117 TYR HB2  H   -2.801   5.222   6.462 1.00 . A A . 393 TYR HB2  1 1 
        6 18139 1 1 117 TYR HB3  H   -3.064   6.874   6.981 1.00 . A A . 393 TYR HB3  1 1 
        6 18140 1 1 117 TYR HD1  H   -5.464   5.670   8.877 1.00 . A A . 393 TYR HD1  1 1 
        6 18141 1 1 117 TYR HD2  H   -1.249   5.073   8.450 1.00 . A A . 393 TYR HD2  1 1 
        6 18142 1 1 117 TYR HE1  H   -5.316   4.929  11.304 1.00 . A A . 393 TYR HE1  1 1 
        6 18143 1 1 117 TYR HE2  H   -1.115   4.334  10.879 1.00 . A A . 393 TYR HE2  1 1 
        6 18144 1 1 117 TYR HH   H   -2.395   3.547  12.591 1.00 . A A . 393 TYR HH   1 1 
        6 18145 1 1 117 TYR N    N   -5.407   4.518   6.843 1.00 . A A . 393 TYR N    1 1 
        6 18146 1 1 117 TYR O    O   -4.335   5.061   4.265 1.00 . A A . 393 TYR O    1 1 
        6 18147 1 1 117 TYR OH   O   -3.135   4.209  12.478 1.00 . A A . 393 TYR OH   1 1 
        6 18148 1 1 118 PHE C    C   -4.372   8.665   2.769 1.00 . A A . 394 PHE C    1 1 
        6 18149 1 1 118 PHE CA   C   -5.202   7.415   3.067 1.00 . A A . 394 PHE CA   1 1 
        6 18150 1 1 118 PHE CB   C   -6.650   7.665   2.643 1.00 . A A . 394 PHE CB   1 1 
        6 18151 1 1 118 PHE CD1  C   -6.895   5.457   1.487 1.00 . A A . 394 PHE CD1  1 1 
        6 18152 1 1 118 PHE CD2  C   -8.665   6.193   2.855 1.00 . A A . 394 PHE CD2  1 1 
        6 18153 1 1 118 PHE CE1  C   -7.621   4.276   1.182 1.00 . A A . 394 PHE CE1  1 1 
        6 18154 1 1 118 PHE CE2  C   -9.390   5.011   2.552 1.00 . A A . 394 PHE CE2  1 1 
        6 18155 1 1 118 PHE CG   C   -7.432   6.391   2.316 1.00 . A A . 394 PHE CG   1 1 
        6 18156 1 1 118 PHE CZ   C   -8.853   4.077   1.722 1.00 . A A . 394 PHE CZ   1 1 
        6 18157 1 1 118 PHE H    H   -5.583   7.864   5.066 1.00 . A A . 394 PHE H    1 1 
        6 18158 1 1 118 PHE HA   H   -4.752   6.555   2.570 1.00 . A A . 394 PHE HA   1 1 
        6 18159 1 1 118 PHE HB2  H   -7.164   8.200   3.441 1.00 . A A . 394 PHE HB2  1 1 
        6 18160 1 1 118 PHE HB3  H   -6.654   8.316   1.768 1.00 . A A . 394 PHE HB3  1 1 
        6 18161 1 1 118 PHE HD1  H   -5.907   5.616   1.054 1.00 . A A . 394 PHE HD1  1 1 
        6 18162 1 1 118 PHE HD2  H   -9.096   6.942   3.520 1.00 . A A . 394 PHE HD2  1 1 
        6 18163 1 1 118 PHE HE1  H   -7.190   3.527   0.518 1.00 . A A . 394 PHE HE1  1 1 
        6 18164 1 1 118 PHE HE2  H  -10.378   4.852   2.984 1.00 . A A . 394 PHE HE2  1 1 
        6 18165 1 1 118 PHE HZ   H   -9.410   3.169   1.490 1.00 . A A . 394 PHE HZ   1 1 
        6 18166 1 1 118 PHE N    N   -5.220   7.129   4.491 1.00 . A A . 394 PHE N    1 1 
        6 18167 1 1 118 PHE O    O   -4.788   9.779   3.081 1.00 . A A . 394 PHE O    1 1 
        6 18168 1 1 119 PHE C    C   -2.637  10.080   0.433 1.00 . A A . 395 PHE C    1 1 
        6 18169 1 1 119 PHE CA   C   -2.320   9.531   1.825 1.00 . A A . 395 PHE CA   1 1 
        6 18170 1 1 119 PHE CB   C   -0.899   8.966   1.827 1.00 . A A . 395 PHE CB   1 1 
        6 18171 1 1 119 PHE CD1  C   -0.167   8.816   4.216 1.00 . A A . 395 PHE CD1  1 1 
        6 18172 1 1 119 PHE CD2  C   -0.615   6.810   3.067 1.00 . A A . 395 PHE CD2  1 1 
        6 18173 1 1 119 PHE CE1  C    0.159   8.075   5.383 1.00 . A A . 395 PHE CE1  1 1 
        6 18174 1 1 119 PHE CE2  C   -0.290   6.069   4.233 1.00 . A A . 395 PHE CE2  1 1 
        6 18175 1 1 119 PHE CG   C   -0.547   8.168   3.083 1.00 . A A . 395 PHE CG   1 1 
        6 18176 1 1 119 PHE CZ   C    0.091   6.716   5.367 1.00 . A A . 395 PHE CZ   1 1 
        6 18177 1 1 119 PHE H    H   -2.882   7.528   1.919 1.00 . A A . 395 PHE H    1 1 
        6 18178 1 1 119 PHE HA   H   -2.471  10.317   2.566 1.00 . A A . 395 PHE HA   1 1 
        6 18179 1 1 119 PHE HB2  H   -0.773   8.325   0.954 1.00 . A A . 395 PHE HB2  1 1 
        6 18180 1 1 119 PHE HB3  H   -0.192   9.789   1.722 1.00 . A A . 395 PHE HB3  1 1 
        6 18181 1 1 119 PHE HD1  H   -0.113   9.905   4.230 1.00 . A A . 395 PHE HD1  1 1 
        6 18182 1 1 119 PHE HD2  H   -0.921   6.290   2.157 1.00 . A A . 395 PHE HD2  1 1 
        6 18183 1 1 119 PHE HE1  H    0.463   8.594   6.292 1.00 . A A . 395 PHE HE1  1 1 
        6 18184 1 1 119 PHE HE2  H   -0.344   4.980   4.220 1.00 . A A . 395 PHE HE2  1 1 
        6 18185 1 1 119 PHE HZ   H    0.341   6.147   6.262 1.00 . A A . 395 PHE HZ   1 1 
        6 18186 1 1 119 PHE N    N   -3.212   8.437   2.169 1.00 . A A . 395 PHE N    1 1 
        6 18187 1 1 119 PHE O    O   -2.612   9.342  -0.551 1.00 . A A . 395 PHE O    1 1 
        6 18188 1 1 120 VAL C    C   -2.565  13.396  -0.909 1.00 . A A . 396 VAL C    1 1 
        6 18189 1 1 120 VAL CA   C   -3.251  12.029  -0.862 1.00 . A A . 396 VAL CA   1 1 
        6 18190 1 1 120 VAL CB   C   -4.769  12.116  -1.034 1.00 . A A . 396 VAL CB   1 1 
        6 18191 1 1 120 VAL CG1  C   -5.136  12.984  -2.239 1.00 . A A . 396 VAL CG1  1 1 
        6 18192 1 1 120 VAL CG2  C   -5.387  10.722  -1.155 1.00 . A A . 396 VAL CG2  1 1 
        6 18193 1 1 120 VAL H    H   -2.948  11.966   1.198 1.00 . A A . 396 VAL H    1 1 
        6 18194 1 1 120 VAL HA   H   -2.855  11.411  -1.668 1.00 . A A . 396 VAL HA   1 1 
        6 18195 1 1 120 VAL HB   H   -5.180  12.589  -0.143 1.00 . A A . 396 VAL HB   1 1 
        6 18196 1 1 120 VAL HG11 H   -5.713  13.846  -1.903 1.00 . A A . 396 VAL HG11 1 1 
        6 18197 1 1 120 VAL HG12 H   -4.225  13.325  -2.731 1.00 . A A . 396 VAL HG12 1 1 
        6 18198 1 1 120 VAL HG13 H   -5.731  12.400  -2.940 1.00 . A A . 396 VAL HG13 1 1 
        6 18199 1 1 120 VAL HG21 H   -5.265  10.187  -0.213 1.00 . A A . 396 VAL HG21 1 1 
        6 18200 1 1 120 VAL HG22 H   -6.449  10.814  -1.385 1.00 . A A . 396 VAL HG22 1 1 
        6 18201 1 1 120 VAL HG23 H   -4.889  10.170  -1.952 1.00 . A A . 396 VAL HG23 1 1 
        6 18202 1 1 120 VAL N    N   -2.929  11.372   0.393 1.00 . A A . 396 VAL N    1 1 
        6 18203 1 1 120 VAL O    O   -2.751  14.218  -0.013 1.00 . A A . 396 VAL O    1 1 
        6 18204 1 1 121 ASP C    C   -0.290  15.168  -0.861 1.00 . A A . 397 ASP C    1 1 
        6 18205 1 1 121 ASP CA   C   -1.073  14.849  -2.136 1.00 . A A . 397 ASP CA   1 1 
        6 18206 1 1 121 ASP CB   C   -2.041  16.005  -2.397 1.00 . A A . 397 ASP CB   1 1 
        6 18207 1 1 121 ASP CG   C   -3.350  15.609  -3.083 1.00 . A A . 397 ASP CG   1 1 
        6 18208 1 1 121 ASP H    H   -1.641  12.922  -2.687 1.00 . A A . 397 ASP H    1 1 
        6 18209 1 1 121 ASP HA   H   -0.422  14.691  -2.997 1.00 . A A . 397 ASP HA   1 1 
        6 18210 1 1 121 ASP HB2  H   -2.277  16.482  -1.446 1.00 . A A . 397 ASP HB2  1 1 
        6 18211 1 1 121 ASP HB3  H   -1.538  16.750  -3.011 1.00 . A A . 397 ASP HB3  1 1 
        6 18212 1 1 121 ASP N    N   -1.786  13.596  -1.962 1.00 . A A . 397 ASP N    1 1 
        6 18213 1 1 121 ASP O    O    0.089  14.262  -0.119 1.00 . A A . 397 ASP O    1 1 
        6 18214 1 1 121 ASP OD1  O   -3.276  15.231  -4.272 1.00 . A A . 397 ASP OD1  1 1 
        6 18215 1 1 121 ASP OD2  O   -4.396  15.692  -2.403 1.00 . A A . 397 ASP OD2  1 1 
        6 18216 1 1 122 ASN C    C   -0.305  17.034   1.707 1.00 . A A . 398 ASN C    1 1 
        6 18217 1 1 122 ASN CA   C    0.661  16.904   0.528 1.00 . A A . 398 ASN CA   1 1 
        6 18218 1 1 122 ASN CB   C    1.301  18.273   0.288 1.00 . A A . 398 ASN CB   1 1 
        6 18219 1 1 122 ASN CG   C    0.235  19.339   0.028 1.00 . A A . 398 ASN CG   1 1 
        6 18220 1 1 122 ASN H    H   -0.381  17.187  -1.254 1.00 . A A . 398 ASN H    1 1 
        6 18221 1 1 122 ASN HA   H    1.425  16.146   0.696 1.00 . A A . 398 ASN HA   1 1 
        6 18222 1 1 122 ASN HB2  H    1.900  18.556   1.155 1.00 . A A . 398 ASN HB2  1 1 
        6 18223 1 1 122 ASN HB3  H    1.980  18.217  -0.563 1.00 . A A . 398 ASN HB3  1 1 
        6 18224 1 1 122 ASN HD21 H    0.971  20.390   1.595 1.00 . A A . 398 ASN HD21 1 1 
        6 18225 1 1 122 ASN HD22 H   -0.376  21.115   0.784 1.00 . A A . 398 ASN HD22 1 1 
        6 18226 1 1 122 ASN N    N   -0.070  16.456  -0.646 1.00 . A A . 398 ASN N    1 1 
        6 18227 1 1 122 ASN ND2  N    0.281  20.366   0.872 1.00 . A A . 398 ASN ND2  1 1 
        6 18228 1 1 122 ASN O    O   -0.329  18.062   2.383 1.00 . A A . 398 ASN O    1 1 
        6 18229 1 1 122 ASN OD1  O   -0.575  19.236  -0.878 1.00 . A A . 398 ASN OD1  1 1 
        6 18230 1 1 123 GLN C    C   -2.252  14.532   3.505 1.00 . A A . 399 GLN C    1 1 
        6 18231 1 1 123 GLN CA   C   -2.043  15.963   3.002 1.00 . A A . 399 GLN CA   1 1 
        6 18232 1 1 123 GLN CB   C   -3.369  16.589   2.566 1.00 . A A . 399 GLN CB   1 1 
        6 18233 1 1 123 GLN CD   C   -4.472  18.410   3.918 1.00 . A A . 399 GLN CD   1 1 
        6 18234 1 1 123 GLN CG   C   -3.397  18.087   2.878 1.00 . A A . 399 GLN CG   1 1 
        6 18235 1 1 123 GLN H    H   -1.051  15.147   1.361 1.00 . A A . 399 GLN H    1 1 
        6 18236 1 1 123 GLN HA   H   -1.603  16.571   3.791 1.00 . A A . 399 GLN HA   1 1 
        6 18237 1 1 123 GLN HB2  H   -3.515  16.434   1.497 1.00 . A A . 399 GLN HB2  1 1 
        6 18238 1 1 123 GLN HB3  H   -4.196  16.093   3.075 1.00 . A A . 399 GLN HB3  1 1 
        6 18239 1 1 123 GLN HE21 H   -3.007  19.029   5.171 1.00 . A A . 399 GLN HE21 1 1 
        6 18240 1 1 123 GLN HE22 H   -4.617  19.145   5.799 1.00 . A A . 399 GLN HE22 1 1 
        6 18241 1 1 123 GLN HG2  H   -2.422  18.402   3.249 1.00 . A A . 399 GLN HG2  1 1 
        6 18242 1 1 123 GLN HG3  H   -3.588  18.649   1.964 1.00 . A A . 399 GLN HG3  1 1 
        6 18243 1 1 123 GLN N    N   -1.078  15.979   1.916 1.00 . A A . 399 GLN N    1 1 
        6 18244 1 1 123 GLN NE2  N   -3.993  18.902   5.057 1.00 . A A . 399 GLN NE2  1 1 
        6 18245 1 1 123 GLN O    O   -1.794  13.578   2.880 1.00 . A A . 399 GLN O    1 1 
        6 18246 1 1 123 GLN OE1  O   -5.658  18.226   3.700 1.00 . A A . 399 GLN OE1  1 1 
        6 18247 1 1 124 TYR C    C   -4.663  13.054   5.725 1.00 . A A . 400 TYR C    1 1 
        6 18248 1 1 124 TYR CA   C   -3.220  13.133   5.223 1.00 . A A . 400 TYR CA   1 1 
        6 18249 1 1 124 TYR CB   C   -2.270  13.005   6.416 1.00 . A A . 400 TYR CB   1 1 
        6 18250 1 1 124 TYR CD1  C   -3.337  11.628   8.239 1.00 . A A . 400 TYR CD1  1 1 
        6 18251 1 1 124 TYR CD2  C   -1.667  10.599   6.873 1.00 . A A . 400 TYR CD2  1 1 
        6 18252 1 1 124 TYR CE1  C   -3.487  10.402   8.978 1.00 . A A . 400 TYR CE1  1 1 
        6 18253 1 1 124 TYR CE2  C   -1.817   9.373   7.613 1.00 . A A . 400 TYR CE2  1 1 
        6 18254 1 1 124 TYR CG   C   -2.430  11.702   7.202 1.00 . A A . 400 TYR CG   1 1 
        6 18255 1 1 124 TYR CZ   C   -2.720   9.335   8.629 1.00 . A A . 400 TYR CZ   1 1 
        6 18256 1 1 124 TYR H    H   -3.314  15.211   5.132 1.00 . A A . 400 TYR H    1 1 
        6 18257 1 1 124 TYR HA   H   -3.068  12.372   4.457 1.00 . A A . 400 TYR HA   1 1 
        6 18258 1 1 124 TYR HB2  H   -1.243  13.078   6.059 1.00 . A A . 400 TYR HB2  1 1 
        6 18259 1 1 124 TYR HB3  H   -2.434  13.845   7.090 1.00 . A A . 400 TYR HB3  1 1 
        6 18260 1 1 124 TYR HD1  H   -3.940  12.498   8.498 1.00 . A A . 400 TYR HD1  1 1 
        6 18261 1 1 124 TYR HD2  H   -0.951  10.658   6.053 1.00 . A A . 400 TYR HD2  1 1 
        6 18262 1 1 124 TYR HE1  H   -4.200  10.330   9.800 1.00 . A A . 400 TYR HE1  1 1 
        6 18263 1 1 124 TYR HE2  H   -1.220   8.495   7.363 1.00 . A A . 400 TYR HE2  1 1 
        6 18264 1 1 124 TYR HH   H   -3.332   8.354  10.193 1.00 . A A . 400 TYR HH   1 1 
        6 18265 1 1 124 TYR N    N   -2.945  14.430   4.629 1.00 . A A . 400 TYR N    1 1 
        6 18266 1 1 124 TYR O    O   -5.216  14.049   6.192 1.00 . A A . 400 TYR O    1 1 
        6 18267 1 1 124 TYR OH   O   -2.862   8.177   9.327 1.00 . A A . 400 TYR OH   1 1 
        6 18268 1 1 125 TRP C    C   -6.617  10.400   6.940 1.00 . A A . 401 TRP C    1 1 
        6 18269 1 1 125 TRP CA   C   -6.600  11.643   6.048 1.00 . A A . 401 TRP CA   1 1 
        6 18270 1 1 125 TRP CB   C   -7.547  11.532   4.851 1.00 . A A . 401 TRP CB   1 1 
        6 18271 1 1 125 TRP CD1  C   -8.199  14.028   4.795 1.00 . A A . 401 TRP CD1  1 1 
        6 18272 1 1 125 TRP CD2  C   -7.913  13.154   2.780 1.00 . A A . 401 TRP CD2  1 1 
        6 18273 1 1 125 TRP CE2  C   -8.255  14.480   2.610 1.00 . A A . 401 TRP CE2  1 1 
        6 18274 1 1 125 TRP CE3  C   -7.661  12.315   1.680 1.00 . A A . 401 TRP CE3  1 1 
        6 18275 1 1 125 TRP CG   C   -7.879  12.874   4.195 1.00 . A A . 401 TRP CG   1 1 
        6 18276 1 1 125 TRP CH2  C   -8.131  14.268   0.243 1.00 . A A . 401 TRP CH2  1 1 
        6 18277 1 1 125 TRP CZ2  C   -8.377  15.084   1.353 1.00 . A A . 401 TRP CZ2  1 1 
        6 18278 1 1 125 TRP CZ3  C   -7.787  12.935   0.431 1.00 . A A . 401 TRP CZ3  1 1 
        6 18279 1 1 125 TRP H    H   -4.775  11.059   5.231 1.00 . A A . 401 TRP H    1 1 
        6 18280 1 1 125 TRP HA   H   -6.912  12.516   6.621 1.00 . A A . 401 TRP HA   1 1 
        6 18281 1 1 125 TRP HB2  H   -7.098  10.876   4.105 1.00 . A A . 401 TRP HB2  1 1 
        6 18282 1 1 125 TRP HB3  H   -8.473  11.058   5.176 1.00 . A A . 401 TRP HB3  1 1 
        6 18283 1 1 125 TRP HD1  H   -8.265  14.161   5.876 1.00 . A A . 401 TRP HD1  1 1 
        6 18284 1 1 125 TRP HE1  H   -8.710  16.059   4.097 1.00 . A A . 401 TRP HE1  1 1 
        6 18285 1 1 125 TRP HE3  H   -7.389  11.266   1.789 1.00 . A A . 401 TRP HE3  1 1 
        6 18286 1 1 125 TRP HH2  H   -8.209  14.676  -0.765 1.00 . A A . 401 TRP HH2  1 1 
        6 18287 1 1 125 TRP HZ2  H   -8.649  16.135   1.244 1.00 . A A . 401 TRP HZ2  1 1 
        6 18288 1 1 125 TRP HZ3  H   -7.603  12.328  -0.456 1.00 . A A . 401 TRP HZ3  1 1 
        6 18289 1 1 125 TRP N    N   -5.232  11.863   5.612 1.00 . A A . 401 TRP N    1 1 
        6 18290 1 1 125 TRP NE1  N   -8.434  15.029   3.874 1.00 . A A . 401 TRP NE1  1 1 
        6 18291 1 1 125 TRP O    O   -5.601   9.720   7.084 1.00 . A A . 401 TRP O    1 1 
        6 18292 1 1 126 ARG C    C   -9.399   8.515   8.379 1.00 . A A . 402 ARG C    1 1 
        6 18293 1 1 126 ARG CA   C   -7.944   8.989   8.389 1.00 . A A . 402 ARG CA   1 1 
        6 18294 1 1 126 ARG CB   C   -7.536   9.326   9.825 1.00 . A A . 402 ARG CB   1 1 
        6 18295 1 1 126 ARG CD   C   -6.809   8.392  12.052 1.00 . A A . 402 ARG CD   1 1 
        6 18296 1 1 126 ARG CG   C   -7.258   8.055  10.628 1.00 . A A . 402 ARG CG   1 1 
        6 18297 1 1 126 ARG CZ   C   -4.649   8.478  13.291 1.00 . A A . 402 ARG CZ   1 1 
        6 18298 1 1 126 ARG H    H   -8.603  10.695   7.393 1.00 . A A . 402 ARG H    1 1 
        6 18299 1 1 126 ARG HA   H   -7.281   8.229   7.976 1.00 . A A . 402 ARG HA   1 1 
        6 18300 1 1 126 ARG HB2  H   -6.646   9.956   9.815 1.00 . A A . 402 ARG HB2  1 1 
        6 18301 1 1 126 ARG HB3  H   -8.327   9.900  10.307 1.00 . A A . 402 ARG HB3  1 1 
        6 18302 1 1 126 ARG HD2  H   -7.094   9.415  12.298 1.00 . A A . 402 ARG HD2  1 1 
        6 18303 1 1 126 ARG HD3  H   -7.312   7.740  12.766 1.00 . A A . 402 ARG HD3  1 1 
        6 18304 1 1 126 ARG HE   H   -4.837   7.930  11.363 1.00 . A A . 402 ARG HE   1 1 
        6 18305 1 1 126 ARG HG2  H   -8.156   7.439  10.664 1.00 . A A . 402 ARG HG2  1 1 
        6 18306 1 1 126 ARG HG3  H   -6.487   7.466  10.131 1.00 . A A . 402 ARG HG3  1 1 
        6 18307 1 1 126 ARG HH11 H   -6.277   9.016  14.385 1.00 . A A . 402 ARG HH11 1 1 
        6 18308 1 1 126 ARG HH12 H   -4.767   9.071  15.233 1.00 . A A . 402 ARG HH12 1 1 
        6 18309 1 1 126 ARG HH21 H   -2.845   8.001  12.482 1.00 . A A . 402 ARG HH21 1 1 
        6 18310 1 1 126 ARG HH22 H   -2.802   8.490  14.143 1.00 . A A . 402 ARG HH22 1 1 
        6 18311 1 1 126 ARG N    N   -7.781  10.139   7.515 1.00 . A A . 402 ARG N    1 1 
        6 18312 1 1 126 ARG NE   N   -5.341   8.235  12.170 1.00 . A A . 402 ARG NE   1 1 
        6 18313 1 1 126 ARG NH1  N   -5.284   8.891  14.397 1.00 . A A . 402 ARG NH1  1 1 
        6 18314 1 1 126 ARG NH2  N   -3.319   8.309  13.306 1.00 . A A . 402 ARG NH2  1 1 
        6 18315 1 1 126 ARG O    O  -10.294   9.238   8.816 1.00 . A A . 402 ARG O    1 1 
        6 18316 1 1 127 TYR C    C  -11.099   5.625   8.847 1.00 . A A . 403 TYR C    1 1 
        6 18317 1 1 127 TYR CA   C  -10.921   6.727   7.801 1.00 . A A . 403 TYR CA   1 1 
        6 18318 1 1 127 TYR CB   C  -11.037   6.112   6.405 1.00 . A A . 403 TYR CB   1 1 
        6 18319 1 1 127 TYR CD1  C  -13.522   5.795   6.696 1.00 . A A . 403 TYR CD1  1 1 
        6 18320 1 1 127 TYR CD2  C  -12.308   4.155   5.449 1.00 . A A . 403 TYR CD2  1 1 
        6 18321 1 1 127 TYR CE1  C  -14.739   5.056   6.480 1.00 . A A . 403 TYR CE1  1 1 
        6 18322 1 1 127 TYR CE2  C  -13.526   3.418   5.233 1.00 . A A . 403 TYR CE2  1 1 
        6 18323 1 1 127 TYR CG   C  -12.331   5.328   6.176 1.00 . A A . 403 TYR CG   1 1 
        6 18324 1 1 127 TYR CZ   C  -14.681   3.904   5.760 1.00 . A A . 403 TYR CZ   1 1 
        6 18325 1 1 127 TYR H    H   -8.857   6.724   7.521 1.00 . A A . 403 TYR H    1 1 
        6 18326 1 1 127 TYR HA   H  -11.644   7.520   7.994 1.00 . A A . 403 TYR HA   1 1 
        6 18327 1 1 127 TYR HB2  H  -10.970   6.906   5.662 1.00 . A A . 403 TYR HB2  1 1 
        6 18328 1 1 127 TYR HB3  H  -10.189   5.448   6.240 1.00 . A A . 403 TYR HB3  1 1 
        6 18329 1 1 127 TYR HD1  H  -13.540   6.721   7.269 1.00 . A A . 403 TYR HD1  1 1 
        6 18330 1 1 127 TYR HD2  H  -11.368   3.788   5.038 1.00 . A A . 403 TYR HD2  1 1 
        6 18331 1 1 127 TYR HE1  H  -15.686   5.413   6.885 1.00 . A A . 403 TYR HE1  1 1 
        6 18332 1 1 127 TYR HE2  H  -13.521   2.490   4.661 1.00 . A A . 403 TYR HE2  1 1 
        6 18333 1 1 127 TYR HH   H  -16.622   3.797   5.724 1.00 . A A . 403 TYR HH   1 1 
        6 18334 1 1 127 TYR N    N   -9.590   7.305   7.875 1.00 . A A . 403 TYR N    1 1 
        6 18335 1 1 127 TYR O    O  -10.191   4.827   9.074 1.00 . A A . 403 TYR O    1 1 
        6 18336 1 1 127 TYR OH   O  -15.831   3.208   5.556 1.00 . A A . 403 TYR OH   1 1 
        6 18337 1 1 128 ASP C    C  -13.176   3.383   9.807 1.00 . A A . 404 ASP C    1 1 
        6 18338 1 1 128 ASP CA   C  -12.583   4.625  10.475 1.00 . A A . 404 ASP CA   1 1 
        6 18339 1 1 128 ASP CB   C  -13.611   5.162  11.473 1.00 . A A . 404 ASP CB   1 1 
        6 18340 1 1 128 ASP CG   C  -13.532   4.550  12.873 1.00 . A A . 404 ASP CG   1 1 
        6 18341 1 1 128 ASP H    H  -13.009   6.269   9.268 1.00 . A A . 404 ASP H    1 1 
        6 18342 1 1 128 ASP HA   H  -11.634   4.418  10.970 1.00 . A A . 404 ASP HA   1 1 
        6 18343 1 1 128 ASP HB2  H  -13.484   6.241  11.557 1.00 . A A . 404 ASP HB2  1 1 
        6 18344 1 1 128 ASP HB3  H  -14.609   4.988  11.072 1.00 . A A . 404 ASP HB3  1 1 
        6 18345 1 1 128 ASP N    N  -12.274   5.616   9.458 1.00 . A A . 404 ASP N    1 1 
        6 18346 1 1 128 ASP O    O  -13.974   3.495   8.876 1.00 . A A . 404 ASP O    1 1 
        6 18347 1 1 128 ASP OD1  O  -12.954   3.447  12.979 1.00 . A A . 404 ASP OD1  1 1 
        6 18348 1 1 128 ASP OD2  O  -14.052   5.199  13.806 1.00 . A A . 404 ASP OD2  1 1 
        6 18349 1 1 129 GLU C    C  -14.269   0.341  10.722 1.00 . A A . 405 GLU C    1 1 
        6 18350 1 1 129 GLU CA   C  -13.246   0.966   9.771 1.00 . A A . 405 GLU CA   1 1 
        6 18351 1 1 129 GLU CB   C  -12.086   0.004   9.506 1.00 . A A . 405 GLU CB   1 1 
        6 18352 1 1 129 GLU CD   C  -11.905   0.338   7.012 1.00 . A A . 405 GLU CD   1 1 
        6 18353 1 1 129 GLU CG   C  -11.205   0.512   8.361 1.00 . A A . 405 GLU CG   1 1 
        6 18354 1 1 129 GLU H    H  -12.116   2.145  11.064 1.00 . A A . 405 GLU H    1 1 
        6 18355 1 1 129 GLU HA   H  -13.726   1.217   8.825 1.00 . A A . 405 GLU HA   1 1 
        6 18356 1 1 129 GLU HB2  H  -11.486  -0.106  10.409 1.00 . A A . 405 GLU HB2  1 1 
        6 18357 1 1 129 GLU HB3  H  -12.476  -0.983   9.259 1.00 . A A . 405 GLU HB3  1 1 
        6 18358 1 1 129 GLU HG2  H  -10.968   1.563   8.519 1.00 . A A . 405 GLU HG2  1 1 
        6 18359 1 1 129 GLU HG3  H  -10.260  -0.031   8.358 1.00 . A A . 405 GLU HG3  1 1 
        6 18360 1 1 129 GLU N    N  -12.765   2.227  10.307 1.00 . A A . 405 GLU N    1 1 
        6 18361 1 1 129 GLU O    O  -15.306  -0.156  10.284 1.00 . A A . 405 GLU O    1 1 
        6 18362 1 1 129 GLU OE1  O  -11.810  -0.782   6.464 1.00 . A A . 405 GLU OE1  1 1 
        6 18363 1 1 129 GLU OE2  O  -12.519   1.328   6.559 1.00 . A A . 405 GLU OE2  1 1 
        6 18364 1 1 130 ARG C    C  -16.169   0.553  13.011 1.00 . A A . 406 ARG C    1 1 
        6 18365 1 1 130 ARG CA   C  -14.820  -0.169  13.021 1.00 . A A . 406 ARG CA   1 1 
        6 18366 1 1 130 ARG CB   C  -14.197  -0.050  14.412 1.00 . A A . 406 ARG CB   1 1 
        6 18367 1 1 130 ARG CD   C  -15.606   0.591  16.403 1.00 . A A . 406 ARG CD   1 1 
        6 18368 1 1 130 ARG CG   C  -15.159  -0.553  15.490 1.00 . A A . 406 ARG CG   1 1 
        6 18369 1 1 130 ARG CZ   C  -15.500   1.103  18.839 1.00 . A A . 406 ARG CZ   1 1 
        6 18370 1 1 130 ARG H    H  -13.097   0.792  12.352 1.00 . A A . 406 ARG H    1 1 
        6 18371 1 1 130 ARG HA   H  -14.935  -1.218  12.747 1.00 . A A . 406 ARG HA   1 1 
        6 18372 1 1 130 ARG HB2  H  -13.270  -0.626  14.450 1.00 . A A . 406 ARG HB2  1 1 
        6 18373 1 1 130 ARG HB3  H  -13.935   0.989  14.610 1.00 . A A . 406 ARG HB3  1 1 
        6 18374 1 1 130 ARG HD2  H  -15.126   1.520  16.097 1.00 . A A . 406 ARG HD2  1 1 
        6 18375 1 1 130 ARG HD3  H  -16.681   0.742  16.309 1.00 . A A . 406 ARG HD3  1 1 
        6 18376 1 1 130 ARG HE   H  -14.818  -0.595  18.000 1.00 . A A . 406 ARG HE   1 1 
        6 18377 1 1 130 ARG HG2  H  -16.031  -1.009  15.020 1.00 . A A . 406 ARG HG2  1 1 
        6 18378 1 1 130 ARG HG3  H  -14.674  -1.328  16.083 1.00 . A A . 406 ARG HG3  1 1 
        6 18379 1 1 130 ARG HH11 H  -16.349   2.559  17.702 1.00 . A A . 406 ARG HH11 1 1 
        6 18380 1 1 130 ARG HH12 H  -16.268   2.901  19.398 1.00 . A A . 406 ARG HH12 1 1 
        6 18381 1 1 130 ARG HH21 H  -14.711  -0.144  20.238 1.00 . A A . 406 ARG HH21 1 1 
        6 18382 1 1 130 ARG HH22 H  -15.330   1.353  20.850 1.00 . A A . 406 ARG HH22 1 1 
        6 18383 1 1 130 ARG N    N  -13.943   0.386  12.005 1.00 . A A . 406 ARG N    1 1 
        6 18384 1 1 130 ARG NE   N  -15.260   0.282  17.807 1.00 . A A . 406 ARG NE   1 1 
        6 18385 1 1 130 ARG NH1  N  -16.090   2.288  18.629 1.00 . A A . 406 ARG NH1  1 1 
        6 18386 1 1 130 ARG NH2  N  -15.150   0.740  20.081 1.00 . A A . 406 ARG NH2  1 1 
        6 18387 1 1 130 ARG O    O  -17.213  -0.070  13.193 1.00 . A A . 406 ARG O    1 1 
        6 18388 1 1 131 ARG C    C  -17.823   2.792  11.323 1.00 . A A . 407 ARG C    1 1 
        6 18389 1 1 131 ARG CA   C  -17.305   2.673  12.759 1.00 . A A . 407 ARG CA   1 1 
        6 18390 1 1 131 ARG CB   C  -17.039   4.074  13.314 1.00 . A A . 407 ARG CB   1 1 
        6 18391 1 1 131 ARG CD   C  -18.557   4.875  15.162 1.00 . A A . 407 ARG CD   1 1 
        6 18392 1 1 131 ARG CG   C  -17.271   4.116  14.827 1.00 . A A . 407 ARG CG   1 1 
        6 18393 1 1 131 ARG CZ   C  -19.140   6.796  16.637 1.00 . A A . 407 ARG CZ   1 1 
        6 18394 1 1 131 ARG H    H  -15.249   2.359  12.647 1.00 . A A . 407 ARG H    1 1 
        6 18395 1 1 131 ARG HA   H  -18.019   2.145  13.390 1.00 . A A . 407 ARG HA   1 1 
        6 18396 1 1 131 ARG HB2  H  -16.014   4.369  13.092 1.00 . A A . 407 ARG HB2  1 1 
        6 18397 1 1 131 ARG HB3  H  -17.692   4.794  12.822 1.00 . A A . 407 ARG HB3  1 1 
        6 18398 1 1 131 ARG HD2  H  -18.892   5.441  14.294 1.00 . A A . 407 ARG HD2  1 1 
        6 18399 1 1 131 ARG HD3  H  -19.351   4.169  15.408 1.00 . A A . 407 ARG HD3  1 1 
        6 18400 1 1 131 ARG HE   H  -17.504   5.644  16.859 1.00 . A A . 407 ARG HE   1 1 
        6 18401 1 1 131 ARG HG2  H  -17.331   3.101  15.217 1.00 . A A . 407 ARG HG2  1 1 
        6 18402 1 1 131 ARG HG3  H  -16.424   4.597  15.315 1.00 . A A . 407 ARG HG3  1 1 
        6 18403 1 1 131 ARG HH11 H  -20.468   6.445  15.137 1.00 . A A . 407 ARG HH11 1 1 
        6 18404 1 1 131 ARG HH12 H  -20.859   7.778  16.172 1.00 . A A . 407 ARG HH12 1 1 
        6 18405 1 1 131 ARG HH21 H  -18.020   7.403  18.223 1.00 . A A . 407 ARG HH21 1 1 
        6 18406 1 1 131 ARG HH22 H  -19.457   8.327  17.939 1.00 . A A . 407 ARG HH22 1 1 
        6 18407 1 1 131 ARG N    N  -16.102   1.859  12.795 1.00 . A A . 407 ARG N    1 1 
        6 18408 1 1 131 ARG NE   N  -18.323   5.788  16.302 1.00 . A A . 407 ARG NE   1 1 
        6 18409 1 1 131 ARG NH1  N  -20.249   7.026  15.922 1.00 . A A . 407 ARG NH1  1 1 
        6 18410 1 1 131 ARG NH2  N  -18.848   7.575  17.689 1.00 . A A . 407 ARG NH2  1 1 
        6 18411 1 1 131 ARG O    O  -19.028   2.733  11.088 1.00 . A A . 407 ARG O    1 1 
        6 18412 1 1 132 GLN C    C  -17.687   4.513   8.689 1.00 . A A . 408 GLN C    1 1 
        6 18413 1 1 132 GLN CA   C  -17.231   3.084   8.997 1.00 . A A . 408 GLN CA   1 1 
        6 18414 1 1 132 GLN CB   C  -18.305   2.069   8.602 1.00 . A A . 408 GLN CB   1 1 
        6 18415 1 1 132 GLN CD   C  -19.206   1.767   6.266 1.00 . A A . 408 GLN CD   1 1 
        6 18416 1 1 132 GLN CG   C  -18.033   1.496   7.211 1.00 . A A . 408 GLN CG   1 1 
        6 18417 1 1 132 GLN H    H  -15.906   3.004  10.602 1.00 . A A . 408 GLN H    1 1 
        6 18418 1 1 132 GLN HA   H  -16.313   2.864   8.451 1.00 . A A . 408 GLN HA   1 1 
        6 18419 1 1 132 GLN HB2  H  -18.334   1.263   9.334 1.00 . A A . 408 GLN HB2  1 1 
        6 18420 1 1 132 GLN HB3  H  -19.285   2.548   8.617 1.00 . A A . 408 GLN HB3  1 1 
        6 18421 1 1 132 GLN HE21 H  -18.533   0.273   5.077 1.00 . A A . 408 GLN HE21 1 1 
        6 18422 1 1 132 GLN HE22 H  -19.968   1.072   4.524 1.00 . A A . 408 GLN HE22 1 1 
        6 18423 1 1 132 GLN HG2  H  -17.124   1.936   6.803 1.00 . A A . 408 GLN HG2  1 1 
        6 18424 1 1 132 GLN HG3  H  -17.862   0.421   7.283 1.00 . A A . 408 GLN HG3  1 1 
        6 18425 1 1 132 GLN N    N  -16.885   2.957  10.402 1.00 . A A . 408 GLN N    1 1 
        6 18426 1 1 132 GLN NE2  N  -19.238   0.972   5.200 1.00 . A A . 408 GLN NE2  1 1 
        6 18427 1 1 132 GLN O    O  -18.538   4.725   7.828 1.00 . A A . 408 GLN O    1 1 
        6 18428 1 1 132 GLN OE1  O  -20.027   2.641   6.489 1.00 . A A . 408 GLN OE1  1 1 
        6 18429 1 1 133 MET C    C  -16.169   7.711   9.110 1.00 . A A . 409 MET C    1 1 
        6 18430 1 1 133 MET CA   C  -17.433   6.857   9.226 1.00 . A A . 409 MET CA   1 1 
        6 18431 1 1 133 MET CB   C  -18.270   7.343  10.411 1.00 . A A . 409 MET CB   1 1 
        6 18432 1 1 133 MET CE   C  -19.581  10.963  11.655 1.00 . A A . 409 MET CE   1 1 
        6 18433 1 1 133 MET CG   C  -18.666   8.810  10.238 1.00 . A A . 409 MET CG   1 1 
        6 18434 1 1 133 MET H    H  -16.406   5.275  10.109 1.00 . A A . 409 MET H    1 1 
        6 18435 1 1 133 MET HA   H  -17.998   6.903   8.295 1.00 . A A . 409 MET HA   1 1 
        6 18436 1 1 133 MET HB2  H  -19.166   6.729  10.503 1.00 . A A . 409 MET HB2  1 1 
        6 18437 1 1 133 MET HB3  H  -17.705   7.221  11.335 1.00 . A A . 409 MET HB3  1 1 
        6 18438 1 1 133 MET HE1  H  -19.690  11.502  10.713 1.00 . A A . 409 MET HE1  1 1 
        6 18439 1 1 133 MET HE2  H  -20.269  11.377  12.392 1.00 . A A . 409 MET HE2  1 1 
        6 18440 1 1 133 MET HE3  H  -18.558  11.064  12.016 1.00 . A A . 409 MET HE3  1 1 
        6 18441 1 1 133 MET HG2  H  -17.798   9.450  10.395 1.00 . A A . 409 MET HG2  1 1 
        6 18442 1 1 133 MET HG3  H  -19.011   8.984   9.219 1.00 . A A . 409 MET HG3  1 1 
        6 18443 1 1 133 MET N    N  -17.098   5.455   9.411 1.00 . A A . 409 MET N    1 1 
        6 18444 1 1 133 MET O    O  -15.475   7.937  10.099 1.00 . A A . 409 MET O    1 1 
        6 18445 1 1 133 MET SD   S  -19.954   9.237  11.398 1.00 . A A . 409 MET SD   1 1 
        6 18446 1 1 134 MET C    C  -14.937  10.403   8.182 1.00 . A A . 410 MET C    1 1 
        6 18447 1 1 134 MET CA   C  -14.742   8.989   7.633 1.00 . A A . 410 MET CA   1 1 
        6 18448 1 1 134 MET CB   C  -14.488   9.056   6.126 1.00 . A A . 410 MET CB   1 1 
        6 18449 1 1 134 MET CE   C  -16.764  11.903   4.229 1.00 . A A . 410 MET CE   1 1 
        6 18450 1 1 134 MET CG   C  -15.679   9.681   5.397 1.00 . A A . 410 MET CG   1 1 
        6 18451 1 1 134 MET H    H  -16.479   7.976   7.091 1.00 . A A . 410 MET H    1 1 
        6 18452 1 1 134 MET HA   H  -13.917   8.500   8.152 1.00 . A A . 410 MET HA   1 1 
        6 18453 1 1 134 MET HB2  H  -13.590   9.642   5.930 1.00 . A A . 410 MET HB2  1 1 
        6 18454 1 1 134 MET HB3  H  -14.305   8.054   5.739 1.00 . A A . 410 MET HB3  1 1 
        6 18455 1 1 134 MET HE1  H  -16.670  12.989   4.214 1.00 . A A . 410 MET HE1  1 1 
        6 18456 1 1 134 MET HE2  H  -17.128  11.556   3.260 1.00 . A A . 410 MET HE2  1 1 
        6 18457 1 1 134 MET HE3  H  -17.467  11.609   5.008 1.00 . A A . 410 MET HE3  1 1 
        6 18458 1 1 134 MET HG2  H  -16.088   8.972   4.676 1.00 . A A . 410 MET HG2  1 1 
        6 18459 1 1 134 MET HG3  H  -16.474   9.906   6.108 1.00 . A A . 410 MET HG3  1 1 
        6 18460 1 1 134 MET N    N  -15.909   8.164   7.892 1.00 . A A . 410 MET N    1 1 
        6 18461 1 1 134 MET O    O  -16.062  10.895   8.257 1.00 . A A . 410 MET O    1 1 
        6 18462 1 1 134 MET SD   S  -15.169  11.173   4.560 1.00 . A A . 410 MET SD   1 1 
        6 18463 1 1 135 ASP C    C  -14.362  13.331   8.015 1.00 . A A . 411 ASP C    1 1 
        6 18464 1 1 135 ASP CA   C  -13.858  12.368   9.092 1.00 . A A . 411 ASP CA   1 1 
        6 18465 1 1 135 ASP CB   C  -12.462  12.825   9.519 1.00 . A A . 411 ASP CB   1 1 
        6 18466 1 1 135 ASP CG   C  -12.262  12.967  11.029 1.00 . A A . 411 ASP CG   1 1 
        6 18467 1 1 135 ASP H    H  -12.911  10.612   8.488 1.00 . A A . 411 ASP H    1 1 
        6 18468 1 1 135 ASP HA   H  -14.526  12.315   9.950 1.00 . A A . 411 ASP HA   1 1 
        6 18469 1 1 135 ASP HB2  H  -11.730  12.115   9.136 1.00 . A A . 411 ASP HB2  1 1 
        6 18470 1 1 135 ASP HB3  H  -12.250  13.785   9.048 1.00 . A A . 411 ASP HB3  1 1 
        6 18471 1 1 135 ASP N    N  -13.823  11.019   8.551 1.00 . A A . 411 ASP N    1 1 
        6 18472 1 1 135 ASP O    O  -14.492  12.953   6.851 1.00 . A A . 411 ASP O    1 1 
        6 18473 1 1 135 ASP OD1  O  -12.397  11.933  11.719 1.00 . A A . 411 ASP OD1  1 1 
        6 18474 1 1 135 ASP OD2  O  -11.978  14.106  11.460 1.00 . A A . 411 ASP OD2  1 1 
        6 18475 1 1 136 PRO C    C  -13.998  16.130   6.649 1.00 . A A . 412 PRO C    1 1 
        6 18476 1 1 136 PRO CA   C  -15.126  15.608   7.540 1.00 . A A . 412 PRO CA   1 1 
        6 18477 1 1 136 PRO CB   C  -15.723  16.684   8.433 1.00 . A A . 412 PRO CB   1 1 
        6 18478 1 1 136 PRO CD   C  -14.497  15.070   9.823 1.00 . A A . 412 PRO CD   1 1 
        6 18479 1 1 136 PRO CG   C  -15.137  16.449   9.816 1.00 . A A . 412 PRO CG   1 1 
        6 18480 1 1 136 PRO HA   H  -15.808  15.221   6.920 1.00 . A A . 412 PRO HA   1 1 
        6 18481 1 1 136 PRO HB2  H  -15.473  17.679   8.067 1.00 . A A . 412 PRO HB2  1 1 
        6 18482 1 1 136 PRO HB3  H  -16.810  16.615   8.454 1.00 . A A . 412 PRO HB3  1 1 
        6 18483 1 1 136 PRO HD2  H  -13.448  15.121  10.119 1.00 . A A . 412 PRO HD2  1 1 
        6 18484 1 1 136 PRO HD3  H  -14.995  14.407  10.531 1.00 . A A . 412 PRO HD3  1 1 
        6 18485 1 1 136 PRO HG2  H  -14.398  17.214  10.052 1.00 . A A . 412 PRO HG2  1 1 
        6 18486 1 1 136 PRO HG3  H  -15.915  16.513  10.577 1.00 . A A . 412 PRO HG3  1 1 
        6 18487 1 1 136 PRO N    N  -14.639  14.588   8.453 1.00 . A A . 412 PRO N    1 1 
        6 18488 1 1 136 PRO O    O  -14.023  15.940   5.433 1.00 . A A . 412 PRO O    1 1 
        6 18489 1 1 137 GLY C    C  -10.586  16.718   7.064 1.00 . A A . 413 GLY C    1 1 
        6 18490 1 1 137 GLY CA   C  -11.898  17.328   6.567 1.00 . A A . 413 GLY CA   1 1 
        6 18491 1 1 137 GLY H    H  -13.021  16.928   8.276 1.00 . A A . 413 GLY H    1 1 
        6 18492 1 1 137 GLY HA2  H  -12.011  17.137   5.500 1.00 . A A . 413 GLY HA2  1 1 
        6 18493 1 1 137 GLY HA3  H  -11.872  18.410   6.696 1.00 . A A . 413 GLY HA3  1 1 
        6 18494 1 1 137 GLY N    N  -13.034  16.778   7.287 1.00 . A A . 413 GLY N    1 1 
        6 18495 1 1 137 GLY O    O   -9.795  16.208   6.271 1.00 . A A . 413 GLY O    1 1 
        6 18496 1 1 138 TYR C    C   -7.961  16.545   8.125 1.00 . A A . 414 TYR C    1 1 
        6 18497 1 1 138 TYR CA   C   -9.192  16.251   8.985 1.00 . A A . 414 TYR CA   1 1 
        6 18498 1 1 138 TYR CB   C   -9.399  14.737   9.058 1.00 . A A . 414 TYR CB   1 1 
        6 18499 1 1 138 TYR CD1  C   -8.829  13.953  11.386 1.00 . A A . 414 TYR CD1  1 1 
        6 18500 1 1 138 TYR CD2  C   -7.292  13.471   9.619 1.00 . A A . 414 TYR CD2  1 1 
        6 18501 1 1 138 TYR CE1  C   -7.961  13.289  12.323 1.00 . A A . 414 TYR CE1  1 1 
        6 18502 1 1 138 TYR CE2  C   -6.424  12.805  10.557 1.00 . A A . 414 TYR CE2  1 1 
        6 18503 1 1 138 TYR CG   C   -8.476  14.030  10.053 1.00 . A A . 414 TYR CG   1 1 
        6 18504 1 1 138 TYR CZ   C   -6.801  12.747  11.862 1.00 . A A . 414 TYR CZ   1 1 
        6 18505 1 1 138 TYR H    H  -11.042  17.207   9.010 1.00 . A A . 414 TYR H    1 1 
        6 18506 1 1 138 TYR HA   H   -9.068  16.726   9.957 1.00 . A A . 414 TYR HA   1 1 
        6 18507 1 1 138 TYR HB2  H  -10.434  14.535   9.331 1.00 . A A . 414 TYR HB2  1 1 
        6 18508 1 1 138 TYR HB3  H   -9.241  14.311   8.067 1.00 . A A . 414 TYR HB3  1 1 
        6 18509 1 1 138 TYR HD1  H   -9.764  14.396  11.728 1.00 . A A . 414 TYR HD1  1 1 
        6 18510 1 1 138 TYR HD2  H   -7.013  13.531   8.568 1.00 . A A . 414 TYR HD2  1 1 
        6 18511 1 1 138 TYR HE1  H   -8.227  13.221  13.378 1.00 . A A . 414 TYR HE1  1 1 
        6 18512 1 1 138 TYR HE2  H   -5.486  12.359  10.228 1.00 . A A . 414 TYR HE2  1 1 
        6 18513 1 1 138 TYR HH   H   -5.255  12.741  13.041 1.00 . A A . 414 TYR HH   1 1 
        6 18514 1 1 138 TYR N    N  -10.394  16.790   8.373 1.00 . A A . 414 TYR N    1 1 
        6 18515 1 1 138 TYR O    O   -7.309  15.625   7.633 1.00 . A A . 414 TYR O    1 1 
        6 18516 1 1 138 TYR OH   O   -5.982  12.120  12.748 1.00 . A A . 414 TYR OH   1 1 
        6 18517 1 1 139 PRO C    C   -5.222  18.060   7.933 1.00 . A A . 415 PRO C    1 1 
        6 18518 1 1 139 PRO CA   C   -6.530  18.291   7.175 1.00 . A A . 415 PRO CA   1 1 
        6 18519 1 1 139 PRO CB   C   -6.789  19.757   6.870 1.00 . A A . 415 PRO CB   1 1 
        6 18520 1 1 139 PRO CD   C   -8.422  18.981   8.534 1.00 . A A . 415 PRO CD   1 1 
        6 18521 1 1 139 PRO CG   C   -7.824  20.218   7.884 1.00 . A A . 415 PRO CG   1 1 
        6 18522 1 1 139 PRO HA   H   -6.463  17.744   6.340 1.00 . A A . 415 PRO HA   1 1 
        6 18523 1 1 139 PRO HB2  H   -5.873  20.341   6.954 1.00 . A A . 415 PRO HB2  1 1 
        6 18524 1 1 139 PRO HB3  H   -7.156  19.886   5.852 1.00 . A A . 415 PRO HB3  1 1 
        6 18525 1 1 139 PRO HD2  H   -8.320  19.015   9.619 1.00 . A A . 415 PRO HD2  1 1 
        6 18526 1 1 139 PRO HD3  H   -9.487  18.894   8.317 1.00 . A A . 415 PRO HD3  1 1 
        6 18527 1 1 139 PRO HG2  H   -7.363  20.860   8.635 1.00 . A A . 415 PRO HG2  1 1 
        6 18528 1 1 139 PRO HG3  H   -8.601  20.807   7.395 1.00 . A A . 415 PRO HG3  1 1 
        6 18529 1 1 139 PRO N    N   -7.672  17.865   7.966 1.00 . A A . 415 PRO N    1 1 
        6 18530 1 1 139 PRO O    O   -4.666  18.989   8.516 1.00 . A A . 415 PRO O    1 1 
        6 18531 1 1 140 LYS C    C   -2.404  16.353   7.548 1.00 . A A . 416 LYS C    1 1 
        6 18532 1 1 140 LYS CA   C   -3.533  16.451   8.575 1.00 . A A . 416 LYS CA   1 1 
        6 18533 1 1 140 LYS CB   C   -3.729  15.176   9.395 1.00 . A A . 416 LYS CB   1 1 
        6 18534 1 1 140 LYS CD   C   -3.466  16.100  11.728 1.00 . A A . 416 LYS CD   1 1 
        6 18535 1 1 140 LYS CE   C   -4.182  17.115  12.621 1.00 . A A . 416 LYS CE   1 1 
        6 18536 1 1 140 LYS CG   C   -4.435  15.478  10.719 1.00 . A A . 416 LYS CG   1 1 
        6 18537 1 1 140 LYS H    H   -5.225  16.066   7.421 1.00 . A A . 416 LYS H    1 1 
        6 18538 1 1 140 LYS HA   H   -3.295  17.252   9.275 1.00 . A A . 416 LYS HA   1 1 
        6 18539 1 1 140 LYS HB2  H   -4.316  14.456   8.823 1.00 . A A . 416 LYS HB2  1 1 
        6 18540 1 1 140 LYS HB3  H   -2.763  14.712   9.592 1.00 . A A . 416 LYS HB3  1 1 
        6 18541 1 1 140 LYS HD2  H   -3.024  15.316  12.342 1.00 . A A . 416 LYS HD2  1 1 
        6 18542 1 1 140 LYS HD3  H   -2.649  16.589  11.197 1.00 . A A . 416 LYS HD3  1 1 
        6 18543 1 1 140 LYS HE2  H   -4.339  18.043  12.073 1.00 . A A . 416 LYS HE2  1 1 
        6 18544 1 1 140 LYS HE3  H   -5.167  16.736  12.895 1.00 . A A . 416 LYS HE3  1 1 
        6 18545 1 1 140 LYS HG2  H   -5.269  16.158  10.544 1.00 . A A . 416 LYS HG2  1 1 
        6 18546 1 1 140 LYS HG3  H   -4.854  14.560  11.130 1.00 . A A . 416 LYS HG3  1 1 
        6 18547 1 1 140 LYS HZ1  H   -3.862  18.057  14.406 1.00 . A A . 416 LYS HZ1  1 1 
        6 18548 1 1 140 LYS HZ2  H   -3.281  16.531  14.360 1.00 . A A . 416 LYS HZ2  1 1 
        6 18549 1 1 140 LYS HZ3  H   -2.488  17.730  13.586 1.00 . A A . 416 LYS HZ3  1 1 
        6 18550 1 1 140 LYS N    N   -4.767  16.816   7.898 1.00 . A A . 416 LYS N    1 1 
        6 18551 1 1 140 LYS NZ   N   -3.389  17.380  13.842 1.00 . A A . 416 LYS NZ   1 1 
        6 18552 1 1 140 LYS O    O   -2.591  16.689   6.379 1.00 . A A . 416 LYS O    1 1 
        6 18553 1 1 141 LEU C    C    0.536  14.372   7.386 1.00 . A A . 417 LEU C    1 1 
        6 18554 1 1 141 LEU CA   C   -0.095  15.747   7.158 1.00 . A A . 417 LEU CA   1 1 
        6 18555 1 1 141 LEU CB   C    0.876  16.911   7.365 1.00 . A A . 417 LEU CB   1 1 
        6 18556 1 1 141 LEU CD1  C    1.760  19.164   6.657 1.00 . A A . 417 LEU CD1  1 1 
        6 18557 1 1 141 LEU CD2  C    1.443  17.321   4.942 1.00 . A A . 417 LEU CD2  1 1 
        6 18558 1 1 141 LEU CG   C    0.931  17.948   6.241 1.00 . A A . 417 LEU CG   1 1 
        6 18559 1 1 141 LEU H    H   -1.111  15.623   8.973 1.00 . A A . 417 LEU H    1 1 
        6 18560 1 1 141 LEU HA   H   -0.445  15.800   6.127 1.00 . A A . 417 LEU HA   1 1 
        6 18561 1 1 141 LEU HB2  H    0.609  17.421   8.291 1.00 . A A . 417 LEU HB2  1 1 
        6 18562 1 1 141 LEU HB3  H    1.877  16.503   7.504 1.00 . A A . 417 LEU HB3  1 1 
        6 18563 1 1 141 LEU HD11 H    1.422  20.040   6.104 1.00 . A A . 417 LEU HD11 1 1 
        6 18564 1 1 141 LEU HD12 H    1.636  19.340   7.726 1.00 . A A . 417 LEU HD12 1 1 
        6 18565 1 1 141 LEU HD13 H    2.811  18.980   6.439 1.00 . A A . 417 LEU HD13 1 1 
        6 18566 1 1 141 LEU HD21 H    0.617  17.220   4.238 1.00 . A A . 417 LEU HD21 1 1 
        6 18567 1 1 141 LEU HD22 H    2.213  17.961   4.510 1.00 . A A . 417 LEU HD22 1 1 
        6 18568 1 1 141 LEU HD23 H    1.864  16.338   5.154 1.00 . A A . 417 LEU HD23 1 1 
        6 18569 1 1 141 LEU HG   H   -0.084  18.298   6.051 1.00 . A A . 417 LEU HG   1 1 
        6 18570 1 1 141 LEU N    N   -1.255  15.893   8.021 1.00 . A A . 417 LEU N    1 1 
        6 18571 1 1 141 LEU O    O    0.458  13.824   8.486 1.00 . A A . 417 LEU O    1 1 
        6 18572 1 1 142 ILE C    C    3.022  12.647   7.303 1.00 . A A . 418 ILE C    1 1 
        6 18573 1 1 142 ILE CA   C    1.788  12.552   6.402 1.00 . A A . 418 ILE CA   1 1 
        6 18574 1 1 142 ILE CB   C    2.090  12.026   4.998 1.00 . A A . 418 ILE CB   1 1 
        6 18575 1 1 142 ILE CD1  C    1.464  13.613   3.141 1.00 . A A . 418 ILE CD1  1 1 
        6 18576 1 1 142 ILE CG1  C    1.000  12.442   4.009 1.00 . A A . 418 ILE CG1  1 1 
        6 18577 1 1 142 ILE CG2  C    2.302  10.511   5.014 1.00 . A A . 418 ILE CG2  1 1 
        6 18578 1 1 142 ILE H    H    1.203  14.304   5.441 1.00 . A A . 418 ILE H    1 1 
        6 18579 1 1 142 ILE HA   H    1.078  11.862   6.859 1.00 . A A . 418 ILE HA   1 1 
        6 18580 1 1 142 ILE HB   H    3.022  12.478   4.657 1.00 . A A . 418 ILE HB   1 1 
        6 18581 1 1 142 ILE HD11 H    0.641  14.317   3.011 1.00 . A A . 418 ILE HD11 1 1 
        6 18582 1 1 142 ILE HD12 H    2.300  14.117   3.627 1.00 . A A . 418 ILE HD12 1 1 
        6 18583 1 1 142 ILE HD13 H    1.780  13.241   2.167 1.00 . A A . 418 ILE HD13 1 1 
        6 18584 1 1 142 ILE HG12 H    0.737  11.595   3.374 1.00 . A A . 418 ILE HG12 1 1 
        6 18585 1 1 142 ILE HG13 H    0.099  12.723   4.554 1.00 . A A . 418 ILE HG13 1 1 
        6 18586 1 1 142 ILE HG21 H    1.869  10.074   4.114 1.00 . A A . 418 ILE HG21 1 1 
        6 18587 1 1 142 ILE HG22 H    3.370  10.293   5.044 1.00 . A A . 418 ILE HG22 1 1 
        6 18588 1 1 142 ILE HG23 H    1.820  10.085   5.893 1.00 . A A . 418 ILE HG23 1 1 
        6 18589 1 1 142 ILE N    N    1.145  13.853   6.331 1.00 . A A . 418 ILE N    1 1 
        6 18590 1 1 142 ILE O    O    3.224  11.803   8.175 1.00 . A A . 418 ILE O    1 1 
        6 18591 1 1 143 THR C    C    4.669  14.316   9.266 1.00 . A A . 419 THR C    1 1 
        6 18592 1 1 143 THR CA   C    5.023  13.896   7.837 1.00 . A A . 419 THR CA   1 1 
        6 18593 1 1 143 THR CB   C    5.883  14.921   7.098 1.00 . A A . 419 THR CB   1 1 
        6 18594 1 1 143 THR CG2  C    5.231  16.304   7.044 1.00 . A A . 419 THR CG2  1 1 
        6 18595 1 1 143 THR H    H    3.642  14.361   6.348 1.00 . A A . 419 THR H    1 1 
        6 18596 1 1 143 THR HA   H    5.560  12.951   7.906 1.00 . A A . 419 THR HA   1 1 
        6 18597 1 1 143 THR HB   H    6.135  14.570   6.098 1.00 . A A . 419 THR HB   1 1 
        6 18598 1 1 143 THR HG1  H    7.553  14.263   7.983 1.00 . A A . 419 THR HG1  1 1 
        6 18599 1 1 143 THR HG21 H    5.473  16.783   6.095 1.00 . A A . 419 THR HG21 1 1 
        6 18600 1 1 143 THR HG22 H    4.150  16.200   7.133 1.00 . A A . 419 THR HG22 1 1 
        6 18601 1 1 143 THR HG23 H    5.606  16.915   7.865 1.00 . A A . 419 THR HG23 1 1 
        6 18602 1 1 143 THR N    N    3.814  13.680   7.060 1.00 . A A . 419 THR N    1 1 
        6 18603 1 1 143 THR O    O    5.453  14.107  10.190 1.00 . A A . 419 THR O    1 1 
        6 18604 1 1 143 THR OG1  O    7.013  15.104   7.948 1.00 . A A . 419 THR OG1  1 1 
        6 18605 1 1 144 LYS C    C    2.709  14.136  11.577 1.00 . A A . 420 LYS C    1 1 
        6 18606 1 1 144 LYS CA   C    3.022  15.352  10.701 1.00 . A A . 420 LYS CA   1 1 
        6 18607 1 1 144 LYS CB   C    1.843  16.315  10.544 1.00 . A A . 420 LYS CB   1 1 
        6 18608 1 1 144 LYS CD   C    1.264  18.769  10.554 1.00 . A A . 420 LYS CD   1 1 
        6 18609 1 1 144 LYS CE   C    1.884  19.971  11.268 1.00 . A A . 420 LYS CE   1 1 
        6 18610 1 1 144 LYS CG   C    2.329  17.726  10.209 1.00 . A A . 420 LYS CG   1 1 
        6 18611 1 1 144 LYS H    H    2.856  15.067   8.644 1.00 . A A . 420 LYS H    1 1 
        6 18612 1 1 144 LYS HA   H    3.834  15.911  11.164 1.00 . A A . 420 LYS HA   1 1 
        6 18613 1 1 144 LYS HB2  H    1.180  15.958   9.755 1.00 . A A . 420 LYS HB2  1 1 
        6 18614 1 1 144 LYS HB3  H    1.259  16.336  11.464 1.00 . A A . 420 LYS HB3  1 1 
        6 18615 1 1 144 LYS HD2  H    0.766  19.100   9.642 1.00 . A A . 420 LYS HD2  1 1 
        6 18616 1 1 144 LYS HD3  H    0.500  18.319  11.188 1.00 . A A . 420 LYS HD3  1 1 
        6 18617 1 1 144 LYS HE2  H    2.610  19.629  12.005 1.00 . A A . 420 LYS HE2  1 1 
        6 18618 1 1 144 LYS HE3  H    2.425  20.588  10.550 1.00 . A A . 420 LYS HE3  1 1 
        6 18619 1 1 144 LYS HG2  H    3.244  17.939  10.762 1.00 . A A . 420 LYS HG2  1 1 
        6 18620 1 1 144 LYS HG3  H    2.575  17.789   9.149 1.00 . A A . 420 LYS HG3  1 1 
        6 18621 1 1 144 LYS HZ1  H   -0.055  20.338  11.804 1.00 . A A . 420 LYS HZ1  1 1 
        6 18622 1 1 144 LYS HZ2  H    1.035  20.844  12.910 1.00 . A A . 420 LYS HZ2  1 1 
        6 18623 1 1 144 LYS HZ3  H    0.815  21.693  11.532 1.00 . A A . 420 LYS HZ3  1 1 
        6 18624 1 1 144 LYS N    N    3.488  14.900   9.401 1.00 . A A . 420 LYS N    1 1 
        6 18625 1 1 144 LYS NZ   N    0.835  20.777  11.933 1.00 . A A . 420 LYS NZ   1 1 
        6 18626 1 1 144 LYS O    O    3.354  13.923  12.602 1.00 . A A . 420 LYS O    1 1 
        6 18627 1 1 145 ASN C    C    2.544  11.318  12.152 1.00 . A A . 421 ASN C    1 1 
        6 18628 1 1 145 ASN CA   C    1.314  12.183  11.870 1.00 . A A . 421 ASN CA   1 1 
        6 18629 1 1 145 ASN CB   C    0.324  11.347  11.056 1.00 . A A . 421 ASN CB   1 1 
        6 18630 1 1 145 ASN CG   C   -0.681  10.644  11.970 1.00 . A A . 421 ASN CG   1 1 
        6 18631 1 1 145 ASN H    H    1.200  13.552  10.305 1.00 . A A . 421 ASN H    1 1 
        6 18632 1 1 145 ASN HA   H    0.846  12.553  12.783 1.00 . A A . 421 ASN HA   1 1 
        6 18633 1 1 145 ASN HB2  H   -0.205  11.988  10.351 1.00 . A A . 421 ASN HB2  1 1 
        6 18634 1 1 145 ASN HB3  H    0.866  10.606  10.468 1.00 . A A . 421 ASN HB3  1 1 
        6 18635 1 1 145 ASN HD21 H   -1.465  12.455  12.423 1.00 . A A . 421 ASN HD21 1 1 
        6 18636 1 1 145 ASN HD22 H   -2.222  11.106  13.201 1.00 . A A . 421 ASN HD22 1 1 
        6 18637 1 1 145 ASN N    N    1.719  13.371  11.139 1.00 . A A . 421 ASN N    1 1 
        6 18638 1 1 145 ASN ND2  N   -1.526  11.469  12.582 1.00 . A A . 421 ASN ND2  1 1 
        6 18639 1 1 145 ASN O    O    2.816  10.973  13.301 1.00 . A A . 421 ASN O    1 1 
        6 18640 1 1 145 ASN OD1  O   -0.691   9.432  12.110 1.00 . A A . 421 ASN OD1  1 1 
        6 18641 1 1 146 PHE C    C    5.674  10.908  10.652 1.00 . A A . 422 PHE C    1 1 
        6 18642 1 1 146 PHE CA   C    4.450  10.172  11.200 1.00 . A A . 422 PHE CA   1 1 
        6 18643 1 1 146 PHE CB   C    4.212   8.912  10.367 1.00 . A A . 422 PHE CB   1 1 
        6 18644 1 1 146 PHE CD1  C    3.276   7.479  12.195 1.00 . A A . 422 PHE CD1  1 1 
        6 18645 1 1 146 PHE CD2  C    2.052   7.656  10.189 1.00 . A A . 422 PHE CD2  1 1 
        6 18646 1 1 146 PHE CE1  C    2.281   6.615  12.726 1.00 . A A . 422 PHE CE1  1 1 
        6 18647 1 1 146 PHE CE2  C    1.058   6.793  10.720 1.00 . A A . 422 PHE CE2  1 1 
        6 18648 1 1 146 PHE CG   C    3.140   7.981  10.938 1.00 . A A . 422 PHE CG   1 1 
        6 18649 1 1 146 PHE CZ   C    1.192   6.291  11.976 1.00 . A A . 422 PHE CZ   1 1 
        6 18650 1 1 146 PHE H    H    3.027  11.274  10.151 1.00 . A A . 422 PHE H    1 1 
        6 18651 1 1 146 PHE HA   H    4.597   9.965  12.260 1.00 . A A . 422 PHE HA   1 1 
        6 18652 1 1 146 PHE HB2  H    3.924   9.204   9.357 1.00 . A A . 422 PHE HB2  1 1 
        6 18653 1 1 146 PHE HB3  H    5.150   8.361  10.284 1.00 . A A . 422 PHE HB3  1 1 
        6 18654 1 1 146 PHE HD1  H    4.147   7.739  12.795 1.00 . A A . 422 PHE HD1  1 1 
        6 18655 1 1 146 PHE HD2  H    1.944   8.059   9.182 1.00 . A A . 422 PHE HD2  1 1 
        6 18656 1 1 146 PHE HE1  H    2.389   6.213  13.732 1.00 . A A . 422 PHE HE1  1 1 
        6 18657 1 1 146 PHE HE2  H    0.185   6.533  10.119 1.00 . A A . 422 PHE HE2  1 1 
        6 18658 1 1 146 PHE HZ   H    0.429   5.627  12.383 1.00 . A A . 422 PHE HZ   1 1 
        6 18659 1 1 146 PHE N    N    3.255  10.991  11.083 1.00 . A A . 422 PHE N    1 1 
        6 18660 1 1 146 PHE O    O    5.793  11.109   9.445 1.00 . A A . 422 PHE O    1 1 
        6 18661 1 1 147 GLN C    C    8.945  11.028  11.109 1.00 . A A . 423 GLN C    1 1 
        6 18662 1 1 147 GLN CA   C    7.765  11.999  11.190 1.00 . A A . 423 GLN CA   1 1 
        6 18663 1 1 147 GLN CB   C    8.059  13.138  12.168 1.00 . A A . 423 GLN CB   1 1 
        6 18664 1 1 147 GLN CD   C    6.817  15.185  12.958 1.00 . A A . 423 GLN CD   1 1 
        6 18665 1 1 147 GLN CG   C    6.770  13.664  12.802 1.00 . A A . 423 GLN CG   1 1 
        6 18666 1 1 147 GLN H    H    6.450  11.121  12.547 1.00 . A A . 423 GLN H    1 1 
        6 18667 1 1 147 GLN HA   H    7.561  12.418  10.205 1.00 . A A . 423 GLN HA   1 1 
        6 18668 1 1 147 GLN HB2  H    8.736  12.787  12.948 1.00 . A A . 423 GLN HB2  1 1 
        6 18669 1 1 147 GLN HB3  H    8.569  13.948  11.646 1.00 . A A . 423 GLN HB3  1 1 
        6 18670 1 1 147 GLN HE21 H    6.294  14.953  14.900 1.00 . A A . 423 GLN HE21 1 1 
        6 18671 1 1 147 GLN HE22 H    6.524  16.591  14.385 1.00 . A A . 423 GLN HE22 1 1 
        6 18672 1 1 147 GLN HG2  H    5.917  13.385  12.184 1.00 . A A . 423 GLN HG2  1 1 
        6 18673 1 1 147 GLN HG3  H    6.624  13.198  13.776 1.00 . A A . 423 GLN HG3  1 1 
        6 18674 1 1 147 GLN N    N    6.554  11.290  11.567 1.00 . A A . 423 GLN N    1 1 
        6 18675 1 1 147 GLN NE2  N    6.521  15.612  14.183 1.00 . A A . 423 GLN NE2  1 1 
        6 18676 1 1 147 GLN O    O    9.836  11.055  11.956 1.00 . A A . 423 GLN O    1 1 
        6 18677 1 1 147 GLN OE1  O    7.104  15.923  12.030 1.00 . A A . 423 GLN OE1  1 1 
        6 18678 1 1 148 GLY C    C    9.977   8.711   8.432 1.00 . A A . 424 GLY C    1 1 
        6 18679 1 1 148 GLY CA   C    9.968   9.215   9.876 1.00 . A A . 424 GLY CA   1 1 
        6 18680 1 1 148 GLY H    H    8.185  10.178   9.395 1.00 . A A . 424 GLY H    1 1 
        6 18681 1 1 148 GLY HA2  H   10.934   9.662  10.115 1.00 . A A . 424 GLY HA2  1 1 
        6 18682 1 1 148 GLY HA3  H    9.828   8.377  10.558 1.00 . A A . 424 GLY HA3  1 1 
        6 18683 1 1 148 GLY N    N    8.912  10.193  10.080 1.00 . A A . 424 GLY N    1 1 
        6 18684 1 1 148 GLY O    O   10.451   7.610   8.159 1.00 . A A . 424 GLY O    1 1 
        6 18685 1 1 149 ILE C    C    9.529  10.462   5.296 1.00 . A A . 425 ILE C    1 1 
        6 18686 1 1 149 ILE CA   C    9.387   9.192   6.136 1.00 . A A . 425 ILE CA   1 1 
        6 18687 1 1 149 ILE CB   C    8.117   8.393   5.835 1.00 . A A . 425 ILE CB   1 1 
        6 18688 1 1 149 ILE CD1  C    6.771   9.525   7.642 1.00 . A A . 425 ILE CD1  1 1 
        6 18689 1 1 149 ILE CG1  C    6.865   9.215   6.146 1.00 . A A . 425 ILE CG1  1 1 
        6 18690 1 1 149 ILE CG2  C    8.124   7.054   6.576 1.00 . A A . 425 ILE CG2  1 1 
        6 18691 1 1 149 ILE H    H    9.063  10.434   7.776 1.00 . A A . 425 ILE H    1 1 
        6 18692 1 1 149 ILE HA   H   10.236   8.542   5.924 1.00 . A A . 425 ILE HA   1 1 
        6 18693 1 1 149 ILE HB   H    8.099   8.170   4.768 1.00 . A A . 425 ILE HB   1 1 
        6 18694 1 1 149 ILE HD11 H    5.733   9.440   7.965 1.00 . A A . 425 ILE HD11 1 1 
        6 18695 1 1 149 ILE HD12 H    7.385   8.817   8.199 1.00 . A A . 425 ILE HD12 1 1 
        6 18696 1 1 149 ILE HD13 H    7.128  10.538   7.827 1.00 . A A . 425 ILE HD13 1 1 
        6 18697 1 1 149 ILE HG12 H    6.887  10.146   5.579 1.00 . A A . 425 ILE HG12 1 1 
        6 18698 1 1 149 ILE HG13 H    5.978   8.668   5.828 1.00 . A A . 425 ILE HG13 1 1 
        6 18699 1 1 149 ILE HG21 H    8.345   7.224   7.630 1.00 . A A . 425 ILE HG21 1 1 
        6 18700 1 1 149 ILE HG22 H    7.146   6.583   6.481 1.00 . A A . 425 ILE HG22 1 1 
        6 18701 1 1 149 ILE HG23 H    8.884   6.404   6.144 1.00 . A A . 425 ILE HG23 1 1 
        6 18702 1 1 149 ILE N    N    9.447   9.540   7.546 1.00 . A A . 425 ILE N    1 1 
        6 18703 1 1 149 ILE O    O   10.316  10.501   4.351 1.00 . A A . 425 ILE O    1 1 
        6 18704 1 1 150 GLY C    C    7.369  13.198   4.598 1.00 . A A . 426 GLY C    1 1 
        6 18705 1 1 150 GLY CA   C    8.783  12.738   4.960 1.00 . A A . 426 GLY CA   1 1 
        6 18706 1 1 150 GLY H    H    8.116  11.431   6.438 1.00 . A A . 426 GLY H    1 1 
        6 18707 1 1 150 GLY HA2  H    9.268  13.494   5.579 1.00 . A A . 426 GLY HA2  1 1 
        6 18708 1 1 150 GLY HA3  H    9.379  12.639   4.053 1.00 . A A . 426 GLY HA3  1 1 
        6 18709 1 1 150 GLY N    N    8.754  11.470   5.668 1.00 . A A . 426 GLY N    1 1 
        6 18710 1 1 150 GLY O    O    6.393  12.513   4.904 1.00 . A A . 426 GLY O    1 1 
        6 18711 1 1 151 PRO C    C    5.458  14.195   2.321 1.00 . A A . 427 PRO C    1 1 
        6 18712 1 1 151 PRO CA   C    6.022  14.942   3.531 1.00 . A A . 427 PRO CA   1 1 
        6 18713 1 1 151 PRO CB   C    6.306  16.407   3.245 1.00 . A A . 427 PRO CB   1 1 
        6 18714 1 1 151 PRO CD   C    8.435  15.222   3.559 1.00 . A A . 427 PRO CD   1 1 
        6 18715 1 1 151 PRO CG   C    7.810  16.512   3.052 1.00 . A A . 427 PRO CG   1 1 
        6 18716 1 1 151 PRO HA   H    5.347  14.831   4.260 1.00 . A A . 427 PRO HA   1 1 
        6 18717 1 1 151 PRO HB2  H    5.774  16.742   2.354 1.00 . A A . 427 PRO HB2  1 1 
        6 18718 1 1 151 PRO HB3  H    5.974  17.037   4.069 1.00 . A A . 427 PRO HB3  1 1 
        6 18719 1 1 151 PRO HD2  H    9.041  14.744   2.789 1.00 . A A . 427 PRO HD2  1 1 
        6 18720 1 1 151 PRO HD3  H    9.091  15.407   4.410 1.00 . A A . 427 PRO HD3  1 1 
        6 18721 1 1 151 PRO HG2  H    8.050  16.663   1.999 1.00 . A A . 427 PRO HG2  1 1 
        6 18722 1 1 151 PRO HG3  H    8.207  17.369   3.596 1.00 . A A . 427 PRO HG3  1 1 
        6 18723 1 1 151 PRO N    N    7.301  14.384   3.937 1.00 . A A . 427 PRO N    1 1 
        6 18724 1 1 151 PRO O    O    4.242  14.113   2.149 1.00 . A A . 427 PRO O    1 1 
        6 18725 1 1 152 LYS C    C    6.338  11.456   0.501 1.00 . A A . 428 LYS C    1 1 
        6 18726 1 1 152 LYS CA   C    5.974  12.932   0.323 1.00 . A A . 428 LYS CA   1 1 
        6 18727 1 1 152 LYS CB   C    6.583  13.570  -0.926 1.00 . A A . 428 LYS CB   1 1 
        6 18728 1 1 152 LYS CD   C    4.541  14.867  -1.638 1.00 . A A . 428 LYS CD   1 1 
        6 18729 1 1 152 LYS CE   C    3.249  14.754  -2.449 1.00 . A A . 428 LYS CE   1 1 
        6 18730 1 1 152 LYS CG   C    5.525  13.759  -2.016 1.00 . A A . 428 LYS CG   1 1 
        6 18731 1 1 152 LYS H    H    7.353  13.740   1.659 1.00 . A A . 428 LYS H    1 1 
        6 18732 1 1 152 LYS HA   H    4.891  13.012   0.232 1.00 . A A . 428 LYS HA   1 1 
        6 18733 1 1 152 LYS HB2  H    7.023  14.533  -0.672 1.00 . A A . 428 LYS HB2  1 1 
        6 18734 1 1 152 LYS HB3  H    7.390  12.941  -1.304 1.00 . A A . 428 LYS HB3  1 1 
        6 18735 1 1 152 LYS HD2  H    4.313  14.808  -0.574 1.00 . A A . 428 LYS HD2  1 1 
        6 18736 1 1 152 LYS HD3  H    5.000  15.840  -1.811 1.00 . A A . 428 LYS HD3  1 1 
        6 18737 1 1 152 LYS HE2  H    3.170  13.756  -2.881 1.00 . A A . 428 LYS HE2  1 1 
        6 18738 1 1 152 LYS HE3  H    2.388  14.887  -1.794 1.00 . A A . 428 LYS HE3  1 1 
        6 18739 1 1 152 LYS HG2  H    6.011  14.005  -2.961 1.00 . A A . 428 LYS HG2  1 1 
        6 18740 1 1 152 LYS HG3  H    4.985  12.824  -2.170 1.00 . A A . 428 LYS HG3  1 1 
        6 18741 1 1 152 LYS HZ1  H    3.058  15.320  -4.404 1.00 . A A . 428 LYS HZ1  1 1 
        6 18742 1 1 152 LYS HZ2  H    2.492  16.427  -3.345 1.00 . A A . 428 LYS HZ2  1 1 
        6 18743 1 1 152 LYS HZ3  H    4.101  16.246  -3.555 1.00 . A A . 428 LYS HZ3  1 1 
        6 18744 1 1 152 LYS N    N    6.367  13.669   1.513 1.00 . A A . 428 LYS N    1 1 
        6 18745 1 1 152 LYS NZ   N    3.222  15.770  -3.526 1.00 . A A . 428 LYS NZ   1 1 
        6 18746 1 1 152 LYS O    O    7.404  11.134   1.023 1.00 . A A . 428 LYS O    1 1 
        6 18747 1 1 153 ILE C    C    5.325   8.509  -1.186 1.00 . A A . 429 ILE C    1 1 
        6 18748 1 1 153 ILE CA   C    5.643   9.165   0.159 1.00 . A A . 429 ILE CA   1 1 
        6 18749 1 1 153 ILE CB   C    4.844   8.588   1.329 1.00 . A A . 429 ILE CB   1 1 
        6 18750 1 1 153 ILE CD1  C    5.527   7.623   3.557 1.00 . A A . 429 ILE CD1  1 1 
        6 18751 1 1 153 ILE CG1  C    5.629   7.482   2.037 1.00 . A A . 429 ILE CG1  1 1 
        6 18752 1 1 153 ILE CG2  C    3.466   8.108   0.868 1.00 . A A . 429 ILE CG2  1 1 
        6 18753 1 1 153 ILE H    H    4.567  10.869  -0.367 1.00 . A A . 429 ILE H    1 1 
        6 18754 1 1 153 ILE HA   H    6.698   9.006   0.380 1.00 . A A . 429 ILE HA   1 1 
        6 18755 1 1 153 ILE HB   H    4.681   9.383   2.056 1.00 . A A . 429 ILE HB   1 1 
        6 18756 1 1 153 ILE HD11 H    6.435   7.239   4.019 1.00 . A A . 429 ILE HD11 1 1 
        6 18757 1 1 153 ILE HD12 H    5.403   8.674   3.817 1.00 . A A . 429 ILE HD12 1 1 
        6 18758 1 1 153 ILE HD13 H    4.668   7.056   3.917 1.00 . A A . 429 ILE HD13 1 1 
        6 18759 1 1 153 ILE HG12 H    5.247   6.508   1.732 1.00 . A A . 429 ILE HG12 1 1 
        6 18760 1 1 153 ILE HG13 H    6.675   7.522   1.734 1.00 . A A . 429 ILE HG13 1 1 
        6 18761 1 1 153 ILE HG21 H    2.865   7.843   1.738 1.00 . A A . 429 ILE HG21 1 1 
        6 18762 1 1 153 ILE HG22 H    2.971   8.904   0.313 1.00 . A A . 429 ILE HG22 1 1 
        6 18763 1 1 153 ILE HG23 H    3.582   7.234   0.226 1.00 . A A . 429 ILE HG23 1 1 
        6 18764 1 1 153 ILE N    N    5.431  10.598   0.056 1.00 . A A . 429 ILE N    1 1 
        6 18765 1 1 153 ILE O    O    4.740   9.140  -2.066 1.00 . A A . 429 ILE O    1 1 
        6 18766 1 1 154 ASP C    C    4.485   5.380  -2.248 1.00 . A A . 430 ASP C    1 1 
        6 18767 1 1 154 ASP CA   C    5.488   6.502  -2.526 1.00 . A A . 430 ASP CA   1 1 
        6 18768 1 1 154 ASP CB   C    6.781   5.865  -3.039 1.00 . A A . 430 ASP CB   1 1 
        6 18769 1 1 154 ASP CG   C    8.031   6.733  -2.897 1.00 . A A . 430 ASP CG   1 1 
        6 18770 1 1 154 ASP H    H    6.198   6.744  -0.584 1.00 . A A . 430 ASP H    1 1 
        6 18771 1 1 154 ASP HA   H    5.109   7.233  -3.241 1.00 . A A . 430 ASP HA   1 1 
        6 18772 1 1 154 ASP HB2  H    6.943   4.929  -2.505 1.00 . A A . 430 ASP HB2  1 1 
        6 18773 1 1 154 ASP HB3  H    6.650   5.612  -4.092 1.00 . A A . 430 ASP HB3  1 1 
        6 18774 1 1 154 ASP N    N    5.723   7.251  -1.304 1.00 . A A . 430 ASP N    1 1 
        6 18775 1 1 154 ASP O    O    3.499   5.232  -2.968 1.00 . A A . 430 ASP O    1 1 
        6 18776 1 1 154 ASP OD1  O    7.883   7.861  -2.376 1.00 . A A . 430 ASP OD1  1 1 
        6 18777 1 1 154 ASP OD2  O    9.107   6.251  -3.310 1.00 . A A . 430 ASP OD2  1 1 
        6 18778 1 1 155 ALA C    C    4.060   3.252   0.681 1.00 . A A . 431 ALA C    1 1 
        6 18779 1 1 155 ALA CA   C    3.908   3.517  -0.819 1.00 . A A . 431 ALA CA   1 1 
        6 18780 1 1 155 ALA CB   C    4.244   2.288  -1.666 1.00 . A A . 431 ALA CB   1 1 
        6 18781 1 1 155 ALA H    H    5.576   4.749  -0.621 1.00 . A A . 431 ALA H    1 1 
        6 18782 1 1 155 ALA HA   H    2.879   3.813  -1.024 1.00 . A A . 431 ALA HA   1 1 
        6 18783 1 1 155 ALA HB1  H    4.985   2.556  -2.419 1.00 . A A . 431 ALA HB1  1 1 
        6 18784 1 1 155 ALA HB2  H    4.646   1.503  -1.024 1.00 . A A . 431 ALA HB2  1 1 
        6 18785 1 1 155 ALA HB3  H    3.340   1.927  -2.157 1.00 . A A . 431 ALA HB3  1 1 
        6 18786 1 1 155 ALA N    N    4.772   4.620  -1.201 1.00 . A A . 431 ALA N    1 1 
        6 18787 1 1 155 ALA O    O    5.130   3.470   1.247 1.00 . A A . 431 ALA O    1 1 
        6 18788 1 1 156 VAL C    C    2.220   1.178   2.945 1.00 . A A . 432 VAL C    1 1 
        6 18789 1 1 156 VAL CA   C    2.974   2.487   2.702 1.00 . A A . 432 VAL CA   1 1 
        6 18790 1 1 156 VAL CB   C    2.391   3.666   3.482 1.00 . A A . 432 VAL CB   1 1 
        6 18791 1 1 156 VAL CG1  C    2.138   3.285   4.943 1.00 . A A . 432 VAL CG1  1 1 
        6 18792 1 1 156 VAL CG2  C    3.301   4.893   3.385 1.00 . A A . 432 VAL CG2  1 1 
        6 18793 1 1 156 VAL H    H    2.109   2.609   0.811 1.00 . A A . 432 VAL H    1 1 
        6 18794 1 1 156 VAL HA   H    4.011   2.358   3.011 1.00 . A A . 432 VAL HA   1 1 
        6 18795 1 1 156 VAL HB   H    1.431   3.925   3.033 1.00 . A A . 432 VAL HB   1 1 
        6 18796 1 1 156 VAL HG11 H    3.090   3.212   5.469 1.00 . A A . 432 VAL HG11 1 1 
        6 18797 1 1 156 VAL HG12 H    1.520   4.048   5.416 1.00 . A A . 432 VAL HG12 1 1 
        6 18798 1 1 156 VAL HG13 H    1.624   2.325   4.985 1.00 . A A . 432 VAL HG13 1 1 
        6 18799 1 1 156 VAL HG21 H    3.914   4.819   2.487 1.00 . A A . 432 VAL HG21 1 1 
        6 18800 1 1 156 VAL HG22 H    2.691   5.795   3.337 1.00 . A A . 432 VAL HG22 1 1 
        6 18801 1 1 156 VAL HG23 H    3.946   4.937   4.263 1.00 . A A . 432 VAL HG23 1 1 
        6 18802 1 1 156 VAL N    N    2.974   2.784   1.279 1.00 . A A . 432 VAL N    1 1 
        6 18803 1 1 156 VAL O    O    1.151   0.958   2.377 1.00 . A A . 432 VAL O    1 1 
        6 18804 1 1 157 PHE C    C    2.646  -1.418   5.498 1.00 . A A . 433 PHE C    1 1 
        6 18805 1 1 157 PHE CA   C    2.204  -0.940   4.113 1.00 . A A . 433 PHE CA   1 1 
        6 18806 1 1 157 PHE CB   C    2.688  -1.940   3.063 1.00 . A A . 433 PHE CB   1 1 
        6 18807 1 1 157 PHE CD1  C    0.617  -3.336   3.253 1.00 . A A . 433 PHE CD1  1 1 
        6 18808 1 1 157 PHE CD2  C    2.681  -4.444   3.011 1.00 . A A . 433 PHE CD2  1 1 
        6 18809 1 1 157 PHE CE1  C   -0.050  -4.588   3.297 1.00 . A A . 433 PHE CE1  1 1 
        6 18810 1 1 157 PHE CE2  C    2.014  -5.697   3.056 1.00 . A A . 433 PHE CE2  1 1 
        6 18811 1 1 157 PHE CG   C    1.969  -3.290   3.110 1.00 . A A . 433 PHE CG   1 1 
        6 18812 1 1 157 PHE CZ   C    0.662  -5.742   3.198 1.00 . A A . 433 PHE CZ   1 1 
        6 18813 1 1 157 PHE H    H    3.677   0.528   4.247 1.00 . A A . 433 PHE H    1 1 
        6 18814 1 1 157 PHE HA   H    1.124  -0.799   4.107 1.00 . A A . 433 PHE HA   1 1 
        6 18815 1 1 157 PHE HB2  H    2.556  -1.505   2.072 1.00 . A A . 433 PHE HB2  1 1 
        6 18816 1 1 157 PHE HB3  H    3.758  -2.105   3.198 1.00 . A A . 433 PHE HB3  1 1 
        6 18817 1 1 157 PHE HD1  H    0.046  -2.410   3.332 1.00 . A A . 433 PHE HD1  1 1 
        6 18818 1 1 157 PHE HD2  H    3.765  -4.408   2.897 1.00 . A A . 433 PHE HD2  1 1 
        6 18819 1 1 157 PHE HE1  H   -1.134  -4.624   3.411 1.00 . A A . 433 PHE HE1  1 1 
        6 18820 1 1 157 PHE HE2  H    2.584  -6.622   2.976 1.00 . A A . 433 PHE HE2  1 1 
        6 18821 1 1 157 PHE HZ   H    0.149  -6.704   3.233 1.00 . A A . 433 PHE HZ   1 1 
        6 18822 1 1 157 PHE N    N    2.807   0.343   3.788 1.00 . A A . 433 PHE N    1 1 
        6 18823 1 1 157 PHE O    O    3.463  -0.771   6.151 1.00 . A A . 433 PHE O    1 1 
        6 18824 1 1 158 TYR C    C    2.810  -4.591   7.064 1.00 . A A . 434 TYR C    1 1 
        6 18825 1 1 158 TYR CA   C    2.412  -3.121   7.200 1.00 . A A . 434 TYR CA   1 1 
        6 18826 1 1 158 TYR CB   C    1.135  -3.025   8.036 1.00 . A A . 434 TYR CB   1 1 
        6 18827 1 1 158 TYR CD1  C   -0.671  -3.819   6.466 1.00 . A A . 434 TYR CD1  1 1 
        6 18828 1 1 158 TYR CD2  C   -0.216  -5.120   8.419 1.00 . A A . 434 TYR CD2  1 1 
        6 18829 1 1 158 TYR CE1  C   -1.695  -4.755   6.081 1.00 . A A . 434 TYR CE1  1 1 
        6 18830 1 1 158 TYR CE2  C   -1.240  -6.056   8.033 1.00 . A A . 434 TYR CE2  1 1 
        6 18831 1 1 158 TYR CG   C    0.047  -4.021   7.626 1.00 . A A . 434 TYR CG   1 1 
        6 18832 1 1 158 TYR CZ   C   -1.928  -5.829   6.883 1.00 . A A . 434 TYR CZ   1 1 
        6 18833 1 1 158 TYR H    H    1.423  -3.069   5.367 1.00 . A A . 434 TYR H    1 1 
        6 18834 1 1 158 TYR HA   H    3.251  -2.561   7.613 1.00 . A A . 434 TYR HA   1 1 
        6 18835 1 1 158 TYR HB2  H    1.386  -3.189   9.084 1.00 . A A . 434 TYR HB2  1 1 
        6 18836 1 1 158 TYR HB3  H    0.736  -2.015   7.958 1.00 . A A . 434 TYR HB3  1 1 
        6 18837 1 1 158 TYR HD1  H   -0.464  -2.950   5.841 1.00 . A A . 434 TYR HD1  1 1 
        6 18838 1 1 158 TYR HD2  H    0.352  -5.280   9.335 1.00 . A A . 434 TYR HD2  1 1 
        6 18839 1 1 158 TYR HE1  H   -2.270  -4.607   5.167 1.00 . A A . 434 TYR HE1  1 1 
        6 18840 1 1 158 TYR HE2  H   -1.457  -6.929   8.649 1.00 . A A . 434 TYR HE2  1 1 
        6 18841 1 1 158 TYR HH   H   -3.086  -6.628   5.541 1.00 . A A . 434 TYR HH   1 1 
        6 18842 1 1 158 TYR N    N    2.086  -2.547   5.905 1.00 . A A . 434 TYR N    1 1 
        6 18843 1 1 158 TYR O    O    2.167  -5.468   7.640 1.00 . A A . 434 TYR O    1 1 
        6 18844 1 1 158 TYR OH   O   -2.895  -6.713   6.519 1.00 . A A . 434 TYR OH   1 1 
        6 18845 1 1 159 SER C    C    5.384  -6.532   7.157 1.00 . A A . 435 SER C    1 1 
        6 18846 1 1 159 SER CA   C    4.359  -6.167   6.081 1.00 . A A . 435 SER CA   1 1 
        6 18847 1 1 159 SER CB   C    4.980  -6.308   4.689 1.00 . A A . 435 SER CB   1 1 
        6 18848 1 1 159 SER H    H    4.385  -4.099   5.834 1.00 . A A . 435 SER H    1 1 
        6 18849 1 1 159 SER HA   H    3.482  -6.809   6.154 1.00 . A A . 435 SER HA   1 1 
        6 18850 1 1 159 SER HB2  H    5.256  -7.349   4.520 1.00 . A A . 435 SER HB2  1 1 
        6 18851 1 1 159 SER HB3  H    4.238  -6.049   3.933 1.00 . A A . 435 SER HB3  1 1 
        6 18852 1 1 159 SER HG   H    5.861  -4.518   4.551 1.00 . A A . 435 SER HG   1 1 
        6 18853 1 1 159 SER N    N    3.869  -4.817   6.299 1.00 . A A . 435 SER N    1 1 
        6 18854 1 1 159 SER O    O    6.561  -6.193   7.040 1.00 . A A . 435 SER O    1 1 
        6 18855 1 1 159 SER OG   O    6.128  -5.481   4.529 1.00 . A A . 435 SER OG   1 1 
        6 18856 1 1 160 LYS C    C    4.901  -8.254  10.383 1.00 . A A . 436 LYS C    1 1 
        6 18857 1 1 160 LYS CA   C    5.757  -7.632   9.278 1.00 . A A . 436 LYS CA   1 1 
        6 18858 1 1 160 LYS CB   C    6.621  -6.463   9.754 1.00 . A A . 436 LYS CB   1 1 
        6 18859 1 1 160 LYS CD   C    8.460  -7.838  10.795 1.00 . A A . 436 LYS CD   1 1 
        6 18860 1 1 160 LYS CE   C    9.908  -8.313  10.654 1.00 . A A . 436 LYS CE   1 1 
        6 18861 1 1 160 LYS CG   C    8.107  -6.823   9.706 1.00 . A A . 436 LYS CG   1 1 
        6 18862 1 1 160 LYS H    H    3.941  -7.489   8.269 1.00 . A A . 436 LYS H    1 1 
        6 18863 1 1 160 LYS HA   H    6.433  -8.396   8.893 1.00 . A A . 436 LYS HA   1 1 
        6 18864 1 1 160 LYS HB2  H    6.435  -5.590   9.128 1.00 . A A . 436 LYS HB2  1 1 
        6 18865 1 1 160 LYS HB3  H    6.342  -6.190  10.771 1.00 . A A . 436 LYS HB3  1 1 
        6 18866 1 1 160 LYS HD2  H    8.315  -7.389  11.778 1.00 . A A . 436 LYS HD2  1 1 
        6 18867 1 1 160 LYS HD3  H    7.786  -8.693  10.733 1.00 . A A . 436 LYS HD3  1 1 
        6 18868 1 1 160 LYS HE2  H   10.124  -8.535   9.610 1.00 . A A . 436 LYS HE2  1 1 
        6 18869 1 1 160 LYS HE3  H   10.589  -7.517  10.958 1.00 . A A . 436 LYS HE3  1 1 
        6 18870 1 1 160 LYS HG2  H    8.354  -7.234   8.727 1.00 . A A . 436 LYS HG2  1 1 
        6 18871 1 1 160 LYS HG3  H    8.708  -5.923   9.835 1.00 . A A . 436 LYS HG3  1 1 
        6 18872 1 1 160 LYS HZ1  H   11.059  -9.475  11.880 1.00 . A A . 436 LYS HZ1  1 1 
        6 18873 1 1 160 LYS HZ2  H    9.463  -9.555  12.215 1.00 . A A . 436 LYS HZ2  1 1 
        6 18874 1 1 160 LYS HZ3  H   10.063 -10.334  10.911 1.00 . A A . 436 LYS HZ3  1 1 
        6 18875 1 1 160 LYS N    N    4.899  -7.218   8.182 1.00 . A A . 436 LYS N    1 1 
        6 18876 1 1 160 LYS NZ   N   10.142  -9.517  11.482 1.00 . A A . 436 LYS NZ   1 1 
        6 18877 1 1 160 LYS O    O    3.800  -8.736  10.123 1.00 . A A . 436 LYS O    1 1 
        6 18878 1 1 161 ASN C    C    3.831  -7.704  13.344 1.00 . A A . 437 ASN C    1 1 
        6 18879 1 1 161 ASN CA   C    4.739  -8.777  12.739 1.00 . A A . 437 ASN CA   1 1 
        6 18880 1 1 161 ASN CB   C    5.722  -9.228  13.820 1.00 . A A . 437 ASN CB   1 1 
        6 18881 1 1 161 ASN CG   C    4.988  -9.899  14.984 1.00 . A A . 437 ASN CG   1 1 
        6 18882 1 1 161 ASN H    H    6.335  -7.827  11.796 1.00 . A A . 437 ASN H    1 1 
        6 18883 1 1 161 ASN HA   H    4.178  -9.625  12.349 1.00 . A A . 437 ASN HA   1 1 
        6 18884 1 1 161 ASN HB2  H    6.444  -9.923  13.393 1.00 . A A . 437 ASN HB2  1 1 
        6 18885 1 1 161 ASN HB3  H    6.285  -8.370  14.187 1.00 . A A . 437 ASN HB3  1 1 
        6 18886 1 1 161 ASN HD21 H    4.563  -8.059  15.714 1.00 . A A . 437 ASN HD21 1 1 
        6 18887 1 1 161 ASN HD22 H    3.960  -9.385  16.651 1.00 . A A . 437 ASN HD22 1 1 
        6 18888 1 1 161 ASN N    N    5.440  -8.222  11.593 1.00 . A A . 437 ASN N    1 1 
        6 18889 1 1 161 ASN ND2  N    4.460  -9.043  15.855 1.00 . A A . 437 ASN ND2  1 1 
        6 18890 1 1 161 ASN O    O    2.797  -8.019  13.930 1.00 . A A . 437 ASN O    1 1 
        6 18891 1 1 161 ASN OD1  O    4.907 -11.112  15.083 1.00 . A A . 437 ASN OD1  1 1 
        6 18892 1 1 162 LYS C    C    4.257  -4.038  13.447 1.00 . A A . 438 LYS C    1 1 
        6 18893 1 1 162 LYS CA   C    3.489  -5.337  13.705 1.00 . A A . 438 LYS CA   1 1 
        6 18894 1 1 162 LYS CB   C    3.144  -5.564  15.178 1.00 . A A . 438 LYS CB   1 1 
        6 18895 1 1 162 LYS CD   C    1.200  -4.482  16.366 1.00 . A A . 438 LYS CD   1 1 
        6 18896 1 1 162 LYS CE   C    0.151  -4.020  15.353 1.00 . A A . 438 LYS CE   1 1 
        6 18897 1 1 162 LYS CG   C    2.616  -4.281  15.822 1.00 . A A . 438 LYS CG   1 1 
        6 18898 1 1 162 LYS H    H    5.094  -6.210  12.704 1.00 . A A . 438 LYS H    1 1 
        6 18899 1 1 162 LYS HA   H    2.548  -5.297  13.156 1.00 . A A . 438 LYS HA   1 1 
        6 18900 1 1 162 LYS HB2  H    2.395  -6.352  15.262 1.00 . A A . 438 LYS HB2  1 1 
        6 18901 1 1 162 LYS HB3  H    4.029  -5.907  15.714 1.00 . A A . 438 LYS HB3  1 1 
        6 18902 1 1 162 LYS HD2  H    1.044  -5.535  16.602 1.00 . A A . 438 LYS HD2  1 1 
        6 18903 1 1 162 LYS HD3  H    1.082  -3.927  17.296 1.00 . A A . 438 LYS HD3  1 1 
        6 18904 1 1 162 LYS HE2  H    0.593  -3.981  14.357 1.00 . A A . 438 LYS HE2  1 1 
        6 18905 1 1 162 LYS HE3  H   -0.665  -4.740  15.312 1.00 . A A . 438 LYS HE3  1 1 
        6 18906 1 1 162 LYS HG2  H    3.280  -3.975  16.631 1.00 . A A . 438 LYS HG2  1 1 
        6 18907 1 1 162 LYS HG3  H    2.616  -3.474  15.088 1.00 . A A . 438 LYS HG3  1 1 
        6 18908 1 1 162 LYS HZ1  H   -0.559  -2.661  16.705 1.00 . A A . 438 LYS HZ1  1 1 
        6 18909 1 1 162 LYS HZ2  H    0.305  -1.987  15.494 1.00 . A A . 438 LYS HZ2  1 1 
        6 18910 1 1 162 LYS HZ3  H   -1.218  -2.509  15.217 1.00 . A A . 438 LYS HZ3  1 1 
        6 18911 1 1 162 LYS N    N    4.251  -6.458  13.181 1.00 . A A . 438 LYS N    1 1 
        6 18912 1 1 162 LYS NZ   N   -0.373  -2.686  15.722 1.00 . A A . 438 LYS NZ   1 1 
        6 18913 1 1 162 LYS O    O    4.691  -3.373  14.385 1.00 . A A . 438 LYS O    1 1 
        6 18914 1 1 163 TYR C    C    4.600  -1.992  10.430 1.00 . A A . 439 TYR C    1 1 
        6 18915 1 1 163 TYR CA   C    5.109  -2.512  11.775 1.00 . A A . 439 TYR CA   1 1 
        6 18916 1 1 163 TYR CB   C    6.579  -2.913  11.633 1.00 . A A . 439 TYR CB   1 1 
        6 18917 1 1 163 TYR CD1  C    7.286  -2.314  13.977 1.00 . A A . 439 TYR CD1  1 1 
        6 18918 1 1 163 TYR CD2  C    7.864  -4.476  13.136 1.00 . A A . 439 TYR CD2  1 1 
        6 18919 1 1 163 TYR CE1  C    7.932  -2.627  15.226 1.00 . A A . 439 TYR CE1  1 1 
        6 18920 1 1 163 TYR CE2  C    8.511  -4.789  14.384 1.00 . A A . 439 TYR CE2  1 1 
        6 18921 1 1 163 TYR CG   C    7.265  -3.245  12.959 1.00 . A A . 439 TYR CG   1 1 
        6 18922 1 1 163 TYR CZ   C    8.512  -3.849  15.368 1.00 . A A . 439 TYR CZ   1 1 
        6 18923 1 1 163 TYR H    H    4.045  -4.265  11.412 1.00 . A A . 439 TYR H    1 1 
        6 18924 1 1 163 TYR HA   H    4.932  -1.754  12.539 1.00 . A A . 439 TYR HA   1 1 
        6 18925 1 1 163 TYR HB2  H    6.646  -3.779  10.974 1.00 . A A . 439 TYR HB2  1 1 
        6 18926 1 1 163 TYR HB3  H    7.121  -2.101  11.148 1.00 . A A . 439 TYR HB3  1 1 
        6 18927 1 1 163 TYR HD1  H    6.813  -1.342  13.837 1.00 . A A . 439 TYR HD1  1 1 
        6 18928 1 1 163 TYR HD2  H    7.847  -5.211  12.331 1.00 . A A . 439 TYR HD2  1 1 
        6 18929 1 1 163 TYR HE1  H    7.956  -1.901  16.038 1.00 . A A . 439 TYR HE1  1 1 
        6 18930 1 1 163 TYR HE2  H    8.986  -5.757  14.538 1.00 . A A . 439 TYR HE2  1 1 
        6 18931 1 1 163 TYR HH   H    8.931  -5.092  16.802 1.00 . A A . 439 TYR HH   1 1 
        6 18932 1 1 163 TYR N    N    4.401  -3.718  12.170 1.00 . A A . 439 TYR N    1 1 
        6 18933 1 1 163 TYR O    O    3.827  -2.666   9.752 1.00 . A A . 439 TYR O    1 1 
        6 18934 1 1 163 TYR OH   O    9.122  -4.144  16.547 1.00 . A A . 439 TYR OH   1 1 
        6 18935 1 1 164 TYR C    C    5.872   0.082   7.936 1.00 . A A . 440 TYR C    1 1 
        6 18936 1 1 164 TYR CA   C    4.657  -0.180   8.829 1.00 . A A . 440 TYR CA   1 1 
        6 18937 1 1 164 TYR CB   C    4.017   1.159   9.203 1.00 . A A . 440 TYR CB   1 1 
        6 18938 1 1 164 TYR CD1  C    1.686   0.242   9.484 1.00 . A A . 440 TYR CD1  1 1 
        6 18939 1 1 164 TYR CD2  C    2.547   1.689  11.181 1.00 . A A . 440 TYR CD2  1 1 
        6 18940 1 1 164 TYR CE1  C    0.452   0.117  10.217 1.00 . A A . 440 TYR CE1  1 1 
        6 18941 1 1 164 TYR CE2  C    1.313   1.563  11.915 1.00 . A A . 440 TYR CE2  1 1 
        6 18942 1 1 164 TYR CG   C    2.707   1.026   9.982 1.00 . A A . 440 TYR CG   1 1 
        6 18943 1 1 164 TYR CZ   C    0.327   0.783  11.396 1.00 . A A . 440 TYR CZ   1 1 
        6 18944 1 1 164 TYR H    H    5.686  -0.256  10.639 1.00 . A A . 440 TYR H    1 1 
        6 18945 1 1 164 TYR HA   H    3.980  -0.863   8.317 1.00 . A A . 440 TYR HA   1 1 
        6 18946 1 1 164 TYR HB2  H    4.726   1.734   9.799 1.00 . A A . 440 TYR HB2  1 1 
        6 18947 1 1 164 TYR HB3  H    3.831   1.728   8.293 1.00 . A A . 440 TYR HB3  1 1 
        6 18948 1 1 164 TYR HD1  H    1.812  -0.282   8.537 1.00 . A A . 440 TYR HD1  1 1 
        6 18949 1 1 164 TYR HD2  H    3.353   2.308  11.574 1.00 . A A . 440 TYR HD2  1 1 
        6 18950 1 1 164 TYR HE1  H   -0.363  -0.499   9.835 1.00 . A A . 440 TYR HE1  1 1 
        6 18951 1 1 164 TYR HE2  H    1.173   2.081  12.862 1.00 . A A . 440 TYR HE2  1 1 
        6 18952 1 1 164 TYR HH   H   -1.316   1.543  12.106 1.00 . A A . 440 TYR HH   1 1 
        6 18953 1 1 164 TYR N    N    5.056  -0.798  10.082 1.00 . A A . 440 TYR N    1 1 
        6 18954 1 1 164 TYR O    O    6.768   0.839   8.306 1.00 . A A . 440 TYR O    1 1 
        6 18955 1 1 164 TYR OH   O   -0.838   0.664  12.087 1.00 . A A . 440 TYR OH   1 1 
        6 18956 1 1 165 TYR C    C    6.515   0.428   4.621 1.00 . A A . 441 TYR C    1 1 
        6 18957 1 1 165 TYR CA   C    6.952  -0.406   5.826 1.00 . A A . 441 TYR CA   1 1 
        6 18958 1 1 165 TYR CB   C    7.302  -1.818   5.356 1.00 . A A . 441 TYR CB   1 1 
        6 18959 1 1 165 TYR CD1  C    9.536  -1.734   6.522 1.00 . A A . 441 TYR CD1  1 1 
        6 18960 1 1 165 TYR CD2  C    8.355  -3.812   6.485 1.00 . A A . 441 TYR CD2  1 1 
        6 18961 1 1 165 TYR CE1  C   10.602  -2.352   7.266 1.00 . A A . 441 TYR CE1  1 1 
        6 18962 1 1 165 TYR CE2  C    9.420  -4.430   7.230 1.00 . A A . 441 TYR CE2  1 1 
        6 18963 1 1 165 TYR CG   C    8.435  -2.476   6.146 1.00 . A A . 441 TYR CG   1 1 
        6 18964 1 1 165 TYR CZ   C   10.492  -3.670   7.584 1.00 . A A . 441 TYR CZ   1 1 
        6 18965 1 1 165 TYR H    H    5.130  -1.173   6.482 1.00 . A A . 441 TYR H    1 1 
        6 18966 1 1 165 TYR HA   H    7.771   0.104   6.335 1.00 . A A . 441 TYR HA   1 1 
        6 18967 1 1 165 TYR HB2  H    6.413  -2.444   5.424 1.00 . A A . 441 TYR HB2  1 1 
        6 18968 1 1 165 TYR HB3  H    7.583  -1.780   4.302 1.00 . A A . 441 TYR HB3  1 1 
        6 18969 1 1 165 TYR HD1  H    9.600  -0.679   6.253 1.00 . A A . 441 TYR HD1  1 1 
        6 18970 1 1 165 TYR HD2  H    7.485  -4.398   6.190 1.00 . A A . 441 TYR HD2  1 1 
        6 18971 1 1 165 TYR HE1  H   11.477  -1.778   7.568 1.00 . A A . 441 TYR HE1  1 1 
        6 18972 1 1 165 TYR HE2  H    9.370  -5.484   7.505 1.00 . A A . 441 TYR HE2  1 1 
        6 18973 1 1 165 TYR HH   H   11.574  -5.221   8.039 1.00 . A A . 441 TYR HH   1 1 
        6 18974 1 1 165 TYR N    N    5.863  -0.559   6.776 1.00 . A A . 441 TYR N    1 1 
        6 18975 1 1 165 TYR O    O    5.478   0.158   4.018 1.00 . A A . 441 TYR O    1 1 
        6 18976 1 1 165 TYR OH   O   11.498  -4.255   8.288 1.00 . A A . 441 TYR OH   1 1 
        6 18977 1 1 166 PHE C    C    8.307   2.600   2.379 1.00 . A A . 442 PHE C    1 1 
        6 18978 1 1 166 PHE CA   C    7.039   2.301   3.182 1.00 . A A . 442 PHE CA   1 1 
        6 18979 1 1 166 PHE CB   C    6.497   3.608   3.762 1.00 . A A . 442 PHE CB   1 1 
        6 18980 1 1 166 PHE CD1  C    8.311   3.840   5.474 1.00 . A A . 442 PHE CD1  1 1 
        6 18981 1 1 166 PHE CD2  C    6.091   4.246   6.150 1.00 . A A . 442 PHE CD2  1 1 
        6 18982 1 1 166 PHE CE1  C    8.762   4.118   6.790 1.00 . A A . 442 PHE CE1  1 1 
        6 18983 1 1 166 PHE CE2  C    6.543   4.525   7.467 1.00 . A A . 442 PHE CE2  1 1 
        6 18984 1 1 166 PHE CG   C    6.984   3.909   5.181 1.00 . A A . 442 PHE CG   1 1 
        6 18985 1 1 166 PHE CZ   C    7.869   4.455   7.759 1.00 . A A . 442 PHE CZ   1 1 
        6 18986 1 1 166 PHE H    H    8.170   1.638   4.801 1.00 . A A . 442 PHE H    1 1 
        6 18987 1 1 166 PHE HA   H    6.322   1.783   2.545 1.00 . A A . 442 PHE HA   1 1 
        6 18988 1 1 166 PHE HB2  H    6.785   4.432   3.109 1.00 . A A . 442 PHE HB2  1 1 
        6 18989 1 1 166 PHE HB3  H    5.408   3.568   3.765 1.00 . A A . 442 PHE HB3  1 1 
        6 18990 1 1 166 PHE HD1  H    9.026   3.570   4.698 1.00 . A A . 442 PHE HD1  1 1 
        6 18991 1 1 166 PHE HD2  H    5.028   4.302   5.915 1.00 . A A . 442 PHE HD2  1 1 
        6 18992 1 1 166 PHE HE1  H    9.826   4.063   7.025 1.00 . A A . 442 PHE HE1  1 1 
        6 18993 1 1 166 PHE HE2  H    5.828   4.795   8.243 1.00 . A A . 442 PHE HE2  1 1 
        6 18994 1 1 166 PHE HZ   H    8.217   4.670   8.770 1.00 . A A . 442 PHE HZ   1 1 
        6 18995 1 1 166 PHE N    N    7.329   1.425   4.306 1.00 . A A . 442 PHE N    1 1 
        6 18996 1 1 166 PHE O    O    9.418   2.385   2.862 1.00 . A A . 442 PHE O    1 1 
        6 18997 1 1 167 PHE C    C    9.150   4.888  -0.141 1.00 . A A . 443 PHE C    1 1 
        6 18998 1 1 167 PHE CA   C    9.211   3.422   0.292 1.00 . A A . 443 PHE CA   1 1 
        6 18999 1 1 167 PHE CB   C    9.088   2.531  -0.946 1.00 . A A . 443 PHE CB   1 1 
        6 19000 1 1 167 PHE CD1  C    8.073   0.404  -0.099 1.00 . A A . 443 PHE CD1  1 1 
        6 19001 1 1 167 PHE CD2  C   10.280   0.329  -0.916 1.00 . A A . 443 PHE CD2  1 1 
        6 19002 1 1 167 PHE CE1  C    8.130  -0.987   0.182 1.00 . A A . 443 PHE CE1  1 1 
        6 19003 1 1 167 PHE CE2  C   10.338  -1.061  -0.635 1.00 . A A . 443 PHE CE2  1 1 
        6 19004 1 1 167 PHE CG   C    9.149   1.033  -0.642 1.00 . A A . 443 PHE CG   1 1 
        6 19005 1 1 167 PHE CZ   C    9.261  -1.690  -0.093 1.00 . A A . 443 PHE CZ   1 1 
        6 19006 1 1 167 PHE H    H    7.192   3.263   0.781 1.00 . A A . 443 PHE H    1 1 
        6 19007 1 1 167 PHE HA   H   10.128   3.250   0.855 1.00 . A A . 443 PHE HA   1 1 
        6 19008 1 1 167 PHE HB2  H    8.144   2.752  -1.447 1.00 . A A . 443 PHE HB2  1 1 
        6 19009 1 1 167 PHE HB3  H    9.885   2.784  -1.643 1.00 . A A . 443 PHE HB3  1 1 
        6 19010 1 1 167 PHE HD1  H    7.166   0.967   0.120 1.00 . A A . 443 PHE HD1  1 1 
        6 19011 1 1 167 PHE HD2  H   11.144   0.834  -1.351 1.00 . A A . 443 PHE HD2  1 1 
        6 19012 1 1 167 PHE HE1  H    7.267  -1.491   0.617 1.00 . A A . 443 PHE HE1  1 1 
        6 19013 1 1 167 PHE HE2  H   11.245  -1.624  -0.854 1.00 . A A . 443 PHE HE2  1 1 
        6 19014 1 1 167 PHE HZ   H    9.304  -2.757   0.124 1.00 . A A . 443 PHE HZ   1 1 
        6 19015 1 1 167 PHE N    N    8.099   3.091   1.167 1.00 . A A . 443 PHE N    1 1 
        6 19016 1 1 167 PHE O    O    8.151   5.331  -0.705 1.00 . A A . 443 PHE O    1 1 
        6 19017 1 1 168 GLN C    C   11.677   7.319  -0.837 1.00 . A A . 444 GLN C    1 1 
        6 19018 1 1 168 GLN CA   C   10.315   7.007  -0.215 1.00 . A A . 444 GLN CA   1 1 
        6 19019 1 1 168 GLN CB   C   10.052   7.895   1.003 1.00 . A A . 444 GLN CB   1 1 
        6 19020 1 1 168 GLN CD   C   10.639  10.041  -0.184 1.00 . A A . 444 GLN CD   1 1 
        6 19021 1 1 168 GLN CG   C    9.552   9.277   0.577 1.00 . A A . 444 GLN CG   1 1 
        6 19022 1 1 168 GLN H    H   11.040   5.232   0.598 1.00 . A A . 444 GLN H    1 1 
        6 19023 1 1 168 GLN HA   H    9.526   7.167  -0.951 1.00 . A A . 444 GLN HA   1 1 
        6 19024 1 1 168 GLN HB2  H    9.314   7.421   1.651 1.00 . A A . 444 GLN HB2  1 1 
        6 19025 1 1 168 GLN HB3  H   10.966   7.998   1.587 1.00 . A A . 444 GLN HB3  1 1 
        6 19026 1 1 168 GLN HE21 H    9.834   9.367  -1.915 1.00 . A A . 444 GLN HE21 1 1 
        6 19027 1 1 168 GLN HE22 H   11.225  10.383  -2.091 1.00 . A A . 444 GLN HE22 1 1 
        6 19028 1 1 168 GLN HG2  H    8.669   9.170  -0.053 1.00 . A A . 444 GLN HG2  1 1 
        6 19029 1 1 168 GLN HG3  H    9.250   9.846   1.455 1.00 . A A . 444 GLN HG3  1 1 
        6 19030 1 1 168 GLN N    N   10.232   5.600   0.138 1.00 . A A . 444 GLN N    1 1 
        6 19031 1 1 168 GLN NE2  N   10.559   9.921  -1.506 1.00 . A A . 444 GLN NE2  1 1 
        6 19032 1 1 168 GLN O    O   12.427   8.141  -0.315 1.00 . A A . 444 GLN O    1 1 
        6 19033 1 1 168 GLN OE1  O   11.491  10.697   0.392 1.00 . A A . 444 GLN OE1  1 1 
        6 19034 1 1 169 GLY C    C   14.284   5.878  -2.123 1.00 . A A . 445 GLY C    1 1 
        6 19035 1 1 169 GLY CA   C   13.213   6.840  -2.642 1.00 . A A . 445 GLY CA   1 1 
        6 19036 1 1 169 GLY H    H   11.338   5.978  -2.362 1.00 . A A . 445 GLY H    1 1 
        6 19037 1 1 169 GLY HA2  H   13.067   6.685  -3.711 1.00 . A A . 445 GLY HA2  1 1 
        6 19038 1 1 169 GLY HA3  H   13.549   7.869  -2.513 1.00 . A A . 445 GLY HA3  1 1 
        6 19039 1 1 169 GLY N    N   11.954   6.645  -1.943 1.00 . A A . 445 GLY N    1 1 
        6 19040 1 1 169 GLY O    O   15.095   6.246  -1.275 1.00 . A A . 445 GLY O    1 1 
        6 19041 1 1 170 SER C    C   15.428   3.701  -0.740 1.00 . A A . 446 SER C    1 1 
        6 19042 1 1 170 SER CA   C   15.207   3.647  -2.252 1.00 . A A . 446 SER CA   1 1 
        6 19043 1 1 170 SER CB   C   16.537   3.822  -2.988 1.00 . A A . 446 SER CB   1 1 
        6 19044 1 1 170 SER H    H   13.587   4.372  -3.341 1.00 . A A . 446 SER H    1 1 
        6 19045 1 1 170 SER HA   H   14.757   2.697  -2.539 1.00 . A A . 446 SER HA   1 1 
        6 19046 1 1 170 SER HB2  H   17.074   2.873  -2.997 1.00 . A A . 446 SER HB2  1 1 
        6 19047 1 1 170 SER HB3  H   16.344   4.088  -4.028 1.00 . A A . 446 SER HB3  1 1 
        6 19048 1 1 170 SER HG   H   17.269   5.682  -2.892 1.00 . A A . 446 SER HG   1 1 
        6 19049 1 1 170 SER N    N   14.250   4.664  -2.652 1.00 . A A . 446 SER N    1 1 
        6 19050 1 1 170 SER O    O   16.561   3.609  -0.269 1.00 . A A . 446 SER O    1 1 
        6 19051 1 1 170 SER OG   O   17.353   4.823  -2.387 1.00 . A A . 446 SER OG   1 1 
        6 19052 1 1 171 ASN C    C   13.320   2.994   2.025 1.00 . A A . 447 ASN C    1 1 
        6 19053 1 1 171 ASN CA   C   14.384   3.919   1.432 1.00 . A A . 447 ASN CA   1 1 
        6 19054 1 1 171 ASN CB   C   14.106   5.338   1.929 1.00 . A A . 447 ASN CB   1 1 
        6 19055 1 1 171 ASN CG   C   15.095   6.335   1.321 1.00 . A A . 447 ASN CG   1 1 
        6 19056 1 1 171 ASN H    H   13.408   3.926  -0.408 1.00 . A A . 447 ASN H    1 1 
        6 19057 1 1 171 ASN HA   H   15.396   3.610   1.692 1.00 . A A . 447 ASN HA   1 1 
        6 19058 1 1 171 ASN HB2  H   13.088   5.626   1.668 1.00 . A A . 447 ASN HB2  1 1 
        6 19059 1 1 171 ASN HB3  H   14.178   5.368   3.016 1.00 . A A . 447 ASN HB3  1 1 
        6 19060 1 1 171 ASN HD21 H   13.544   7.589   0.972 1.00 . A A . 447 ASN HD21 1 1 
        6 19061 1 1 171 ASN HD22 H   15.096   8.173   0.471 1.00 . A A . 447 ASN HD22 1 1 
        6 19062 1 1 171 ASN N    N   14.326   3.851  -0.019 1.00 . A A . 447 ASN N    1 1 
        6 19063 1 1 171 ASN ND2  N   14.532   7.459   0.885 1.00 . A A . 447 ASN ND2  1 1 
        6 19064 1 1 171 ASN O    O   12.125   3.269   1.919 1.00 . A A . 447 ASN O    1 1 
        6 19065 1 1 171 ASN OD1  O   16.291   6.100   1.251 1.00 . A A . 447 ASN OD1  1 1 
        6 19066 1 1 172 GLN C    C   12.886   1.116   4.764 1.00 . A A . 448 GLN C    1 1 
        6 19067 1 1 172 GLN CA   C   12.893   0.949   3.243 1.00 . A A . 448 GLN CA   1 1 
        6 19068 1 1 172 GLN CB   C   13.277  -0.480   2.851 1.00 . A A . 448 GLN CB   1 1 
        6 19069 1 1 172 GLN CD   C   11.036  -1.586   2.516 1.00 . A A . 448 GLN CD   1 1 
        6 19070 1 1 172 GLN CG   C   12.275  -1.491   3.410 1.00 . A A . 448 GLN CG   1 1 
        6 19071 1 1 172 GLN H    H   14.763   1.699   2.716 1.00 . A A . 448 GLN H    1 1 
        6 19072 1 1 172 GLN HA   H   11.906   1.176   2.842 1.00 . A A . 448 GLN HA   1 1 
        6 19073 1 1 172 GLN HB2  H   13.317  -0.564   1.765 1.00 . A A . 448 GLN HB2  1 1 
        6 19074 1 1 172 GLN HB3  H   14.276  -0.707   3.225 1.00 . A A . 448 GLN HB3  1 1 
        6 19075 1 1 172 GLN HE21 H   10.328   0.094   3.397 1.00 . A A . 448 GLN HE21 1 1 
        6 19076 1 1 172 GLN HE22 H    9.308  -0.589   2.176 1.00 . A A . 448 GLN HE22 1 1 
        6 19077 1 1 172 GLN HG2  H   12.747  -2.470   3.490 1.00 . A A . 448 GLN HG2  1 1 
        6 19078 1 1 172 GLN HG3  H   11.979  -1.196   4.417 1.00 . A A . 448 GLN HG3  1 1 
        6 19079 1 1 172 GLN N    N   13.790   1.916   2.634 1.00 . A A . 448 GLN N    1 1 
        6 19080 1 1 172 GLN NE2  N   10.151  -0.614   2.713 1.00 . A A . 448 GLN NE2  1 1 
        6 19081 1 1 172 GLN O    O   13.288   0.211   5.494 1.00 . A A . 448 GLN O    1 1 
        6 19082 1 1 172 GLN OE1  O   10.895  -2.484   1.703 1.00 . A A . 448 GLN OE1  1 1 
        6 19083 1 1 173 PHE C    C   11.125   1.940   7.256 1.00 . A A . 449 PHE C    1 1 
        6 19084 1 1 173 PHE CA   C   12.360   2.578   6.619 1.00 . A A . 449 PHE CA   1 1 
        6 19085 1 1 173 PHE CB   C   12.262   4.098   6.752 1.00 . A A . 449 PHE CB   1 1 
        6 19086 1 1 173 PHE CD1  C   14.190   4.720   5.279 1.00 . A A . 449 PHE CD1  1 1 
        6 19087 1 1 173 PHE CD2  C   14.136   5.600   7.464 1.00 . A A . 449 PHE CD2  1 1 
        6 19088 1 1 173 PHE CE1  C   15.411   5.402   5.034 1.00 . A A . 449 PHE CE1  1 1 
        6 19089 1 1 173 PHE CE2  C   15.357   6.282   7.219 1.00 . A A . 449 PHE CE2  1 1 
        6 19090 1 1 173 PHE CG   C   13.578   4.833   6.489 1.00 . A A . 449 PHE CG   1 1 
        6 19091 1 1 173 PHE CZ   C   15.969   6.168   6.010 1.00 . A A . 449 PHE CZ   1 1 
        6 19092 1 1 173 PHE H    H   12.100   3.011   4.597 1.00 . A A . 449 PHE H    1 1 
        6 19093 1 1 173 PHE HA   H   13.258   2.164   7.077 1.00 . A A . 449 PHE HA   1 1 
        6 19094 1 1 173 PHE HB2  H   11.507   4.467   6.058 1.00 . A A . 449 PHE HB2  1 1 
        6 19095 1 1 173 PHE HB3  H   11.917   4.343   7.758 1.00 . A A . 449 PHE HB3  1 1 
        6 19096 1 1 173 PHE HD1  H   13.742   4.106   4.498 1.00 . A A . 449 PHE HD1  1 1 
        6 19097 1 1 173 PHE HD2  H   13.647   5.690   8.433 1.00 . A A . 449 PHE HD2  1 1 
        6 19098 1 1 173 PHE HE1  H   15.901   5.311   4.066 1.00 . A A . 449 PHE HE1  1 1 
        6 19099 1 1 173 PHE HE2  H   15.806   6.896   8.000 1.00 . A A . 449 PHE HE2  1 1 
        6 19100 1 1 173 PHE HZ   H   16.906   6.691   5.822 1.00 . A A . 449 PHE HZ   1 1 
        6 19101 1 1 173 PHE N    N   12.425   2.280   5.197 1.00 . A A . 449 PHE N    1 1 
        6 19102 1 1 173 PHE O    O   10.115   1.728   6.586 1.00 . A A . 449 PHE O    1 1 
        6 19103 1 1 174 GLU C    C    9.661   1.986  10.381 1.00 . A A . 450 GLU C    1 1 
        6 19104 1 1 174 GLU CA   C   10.150   1.043   9.280 1.00 . A A . 450 GLU CA   1 1 
        6 19105 1 1 174 GLU CB   C   10.566  -0.309   9.861 1.00 . A A . 450 GLU CB   1 1 
        6 19106 1 1 174 GLU CD   C    9.848  -2.685  10.310 1.00 . A A . 450 GLU CD   1 1 
        6 19107 1 1 174 GLU CG   C    9.405  -1.306   9.815 1.00 . A A . 450 GLU CG   1 1 
        6 19108 1 1 174 GLU H    H   12.070   1.828   9.081 1.00 . A A . 450 GLU H    1 1 
        6 19109 1 1 174 GLU HA   H    9.359   0.889   8.546 1.00 . A A . 450 GLU HA   1 1 
        6 19110 1 1 174 GLU HB2  H   11.412  -0.706   9.300 1.00 . A A . 450 GLU HB2  1 1 
        6 19111 1 1 174 GLU HB3  H   10.899  -0.181  10.891 1.00 . A A . 450 GLU HB3  1 1 
        6 19112 1 1 174 GLU HG2  H    8.584  -0.940  10.432 1.00 . A A . 450 GLU HG2  1 1 
        6 19113 1 1 174 GLU HG3  H    9.029  -1.385   8.795 1.00 . A A . 450 GLU HG3  1 1 
        6 19114 1 1 174 GLU N    N   11.245   1.652   8.544 1.00 . A A . 450 GLU N    1 1 
        6 19115 1 1 174 GLU O    O   10.359   2.930  10.750 1.00 . A A . 450 GLU O    1 1 
        6 19116 1 1 174 GLU OE1  O   10.917  -2.741  10.954 1.00 . A A . 450 GLU OE1  1 1 
        6 19117 1 1 174 GLU OE2  O    9.105  -3.652  10.031 1.00 . A A . 450 GLU OE2  1 1 
        6 19118 1 1 175 TYR C    C    7.049   1.647  12.884 1.00 . A A . 451 TYR C    1 1 
        6 19119 1 1 175 TYR CA   C    7.877   2.509  11.928 1.00 . A A . 451 TYR CA   1 1 
        6 19120 1 1 175 TYR CB   C    6.951   3.503  11.225 1.00 . A A . 451 TYR CB   1 1 
        6 19121 1 1 175 TYR CD1  C    6.048   5.057  12.993 1.00 . A A . 451 TYR CD1  1 1 
        6 19122 1 1 175 TYR CD2  C    7.637   5.920  11.429 1.00 . A A . 451 TYR CD2  1 1 
        6 19123 1 1 175 TYR CE1  C    5.978   6.345  13.633 1.00 . A A . 451 TYR CE1  1 1 
        6 19124 1 1 175 TYR CE2  C    7.567   7.209  12.070 1.00 . A A . 451 TYR CE2  1 1 
        6 19125 1 1 175 TYR CG   C    6.876   4.872  11.905 1.00 . A A . 451 TYR CG   1 1 
        6 19126 1 1 175 TYR CZ   C    6.742   7.357  13.140 1.00 . A A . 451 TYR CZ   1 1 
        6 19127 1 1 175 TYR H    H    7.906   0.929  10.570 1.00 . A A . 451 TYR H    1 1 
        6 19128 1 1 175 TYR HA   H    8.687   2.979  12.484 1.00 . A A . 451 TYR HA   1 1 
        6 19129 1 1 175 TYR HB2  H    7.292   3.637  10.198 1.00 . A A . 451 TYR HB2  1 1 
        6 19130 1 1 175 TYR HB3  H    5.949   3.078  11.175 1.00 . A A . 451 TYR HB3  1 1 
        6 19131 1 1 175 TYR HD1  H    5.448   4.228  13.368 1.00 . A A . 451 TYR HD1  1 1 
        6 19132 1 1 175 TYR HD2  H    8.291   5.774  10.569 1.00 . A A . 451 TYR HD2  1 1 
        6 19133 1 1 175 TYR HE1  H    5.329   6.505  14.494 1.00 . A A . 451 TYR HE1  1 1 
        6 19134 1 1 175 TYR HE2  H    8.163   8.046  11.705 1.00 . A A . 451 TYR HE2  1 1 
        6 19135 1 1 175 TYR HH   H    5.826   8.650  14.267 1.00 . A A . 451 TYR HH   1 1 
        6 19136 1 1 175 TYR N    N    8.466   1.698  10.876 1.00 . A A . 451 TYR N    1 1 
        6 19137 1 1 175 TYR O    O    6.305   0.770  12.449 1.00 . A A . 451 TYR O    1 1 
        6 19138 1 1 175 TYR OH   O    6.675   8.573  13.744 1.00 . A A . 451 TYR OH   1 1 
        6 19139 1 1 176 ASP C    C    5.381   2.081  15.772 1.00 . A A . 452 ASP C    1 1 
        6 19140 1 1 176 ASP CA   C    6.482   1.191  15.190 1.00 . A A . 452 ASP CA   1 1 
        6 19141 1 1 176 ASP CB   C    7.410   0.779  16.334 1.00 . A A . 452 ASP CB   1 1 
        6 19142 1 1 176 ASP CG   C    6.790  -0.172  17.361 1.00 . A A . 452 ASP CG   1 1 
        6 19143 1 1 176 ASP H    H    7.813   2.644  14.515 1.00 . A A . 452 ASP H    1 1 
        6 19144 1 1 176 ASP HA   H    6.083   0.314  14.682 1.00 . A A . 452 ASP HA   1 1 
        6 19145 1 1 176 ASP HB2  H    8.296   0.304  15.911 1.00 . A A . 452 ASP HB2  1 1 
        6 19146 1 1 176 ASP HB3  H    7.748   1.677  16.851 1.00 . A A . 452 ASP HB3  1 1 
        6 19147 1 1 176 ASP N    N    7.206   1.928  14.169 1.00 . A A . 452 ASP N    1 1 
        6 19148 1 1 176 ASP O    O    5.604   3.263  16.027 1.00 . A A . 452 ASP O    1 1 
        6 19149 1 1 176 ASP OD1  O    5.577  -0.439  17.225 1.00 . A A . 452 ASP OD1  1 1 
        6 19150 1 1 176 ASP OD2  O    7.543  -0.608  18.258 1.00 . A A . 452 ASP OD2  1 1 
        6 19151 1 1 177 PHE C    C    3.073   2.132  18.040 1.00 . A A . 453 PHE C    1 1 
        6 19152 1 1 177 PHE CA   C    3.082   2.201  16.512 1.00 . A A . 453 PHE CA   1 1 
        6 19153 1 1 177 PHE CB   C    1.820   1.522  15.976 1.00 . A A . 453 PHE CB   1 1 
        6 19154 1 1 177 PHE CD1  C    0.237   3.400  15.486 1.00 . A A . 453 PHE CD1  1 1 
        6 19155 1 1 177 PHE CD2  C   -0.317   1.909  17.222 1.00 . A A . 453 PHE CD2  1 1 
        6 19156 1 1 177 PHE CE1  C   -0.957   4.128  15.729 1.00 . A A . 453 PHE CE1  1 1 
        6 19157 1 1 177 PHE CE2  C   -1.512   2.637  17.466 1.00 . A A . 453 PHE CE2  1 1 
        6 19158 1 1 177 PHE CG   C    0.532   2.306  16.238 1.00 . A A . 453 PHE CG   1 1 
        6 19159 1 1 177 PHE CZ   C   -1.807   3.732  16.714 1.00 . A A . 453 PHE CZ   1 1 
        6 19160 1 1 177 PHE H    H    4.045   0.516  15.755 1.00 . A A . 453 PHE H    1 1 
        6 19161 1 1 177 PHE HA   H    3.177   3.240  16.196 1.00 . A A . 453 PHE HA   1 1 
        6 19162 1 1 177 PHE HB2  H    1.928   1.371  14.902 1.00 . A A . 453 PHE HB2  1 1 
        6 19163 1 1 177 PHE HB3  H    1.730   0.535  16.429 1.00 . A A . 453 PHE HB3  1 1 
        6 19164 1 1 177 PHE HD1  H    0.918   3.718  14.695 1.00 . A A . 453 PHE HD1  1 1 
        6 19165 1 1 177 PHE HD2  H   -0.081   1.033  17.825 1.00 . A A . 453 PHE HD2  1 1 
        6 19166 1 1 177 PHE HE1  H   -1.194   5.005  15.126 1.00 . A A . 453 PHE HE1  1 1 
        6 19167 1 1 177 PHE HE2  H   -2.192   2.319  18.256 1.00 . A A . 453 PHE HE2  1 1 
        6 19168 1 1 177 PHE HZ   H   -2.724   4.290  16.901 1.00 . A A . 453 PHE HZ   1 1 
        6 19169 1 1 177 PHE N    N    4.218   1.478  15.965 1.00 . A A . 453 PHE N    1 1 
        6 19170 1 1 177 PHE O    O    2.112   2.558  18.678 1.00 . A A . 453 PHE O    1 1 
        6 19171 1 1 178 LEU C    C    5.315   2.476  20.532 1.00 . A A . 454 LEU C    1 1 
        6 19172 1 1 178 LEU CA   C    4.285   1.466  20.024 1.00 . A A . 454 LEU CA   1 1 
        6 19173 1 1 178 LEU CB   C    4.602   0.018  20.406 1.00 . A A . 454 LEU CB   1 1 
        6 19174 1 1 178 LEU CD1  C    3.550  -0.172  22.691 1.00 . A A . 454 LEU CD1  1 1 
        6 19175 1 1 178 LEU CD2  C    5.581  -1.573  22.100 1.00 . A A . 454 LEU CD2  1 1 
        6 19176 1 1 178 LEU CG   C    4.853  -0.243  21.893 1.00 . A A . 454 LEU CG   1 1 
        6 19177 1 1 178 LEU H    H    4.933   1.250  18.057 1.00 . A A . 454 LEU H    1 1 
        6 19178 1 1 178 LEU HA   H    3.317   1.710  20.462 1.00 . A A . 454 LEU HA   1 1 
        6 19179 1 1 178 LEU HB2  H    3.773  -0.612  20.082 1.00 . A A . 454 LEU HB2  1 1 
        6 19180 1 1 178 LEU HB3  H    5.482  -0.300  19.848 1.00 . A A . 454 LEU HB3  1 1 
        6 19181 1 1 178 LEU HD11 H    2.838  -0.892  22.288 1.00 . A A . 454 LEU HD11 1 1 
        6 19182 1 1 178 LEU HD12 H    3.751  -0.406  23.736 1.00 . A A . 454 LEU HD12 1 1 
        6 19183 1 1 178 LEU HD13 H    3.133   0.833  22.616 1.00 . A A . 454 LEU HD13 1 1 
        6 19184 1 1 178 LEU HD21 H    4.963  -2.387  21.721 1.00 . A A . 454 LEU HD21 1 1 
        6 19185 1 1 178 LEU HD22 H    6.530  -1.556  21.564 1.00 . A A . 454 LEU HD22 1 1 
        6 19186 1 1 178 LEU HD23 H    5.767  -1.723  23.163 1.00 . A A . 454 LEU HD23 1 1 
        6 19187 1 1 178 LEU HG   H    5.506   0.544  22.273 1.00 . A A . 454 LEU HG   1 1 
        6 19188 1 1 178 LEU N    N    4.155   1.595  18.583 1.00 . A A . 454 LEU N    1 1 
        6 19189 1 1 178 LEU O    O    5.381   2.754  21.728 1.00 . A A . 454 LEU O    1 1 
        6 19190 1 1 179 LEU C    C    7.051   5.140  18.951 1.00 . A A . 455 LEU C    1 1 
        6 19191 1 1 179 LEU CA   C    7.120   3.970  19.935 1.00 . A A . 455 LEU CA   1 1 
        6 19192 1 1 179 LEU CB   C    8.495   3.302  19.999 1.00 . A A . 455 LEU CB   1 1 
        6 19193 1 1 179 LEU CD1  C   10.125   1.739  21.122 1.00 . A A . 455 LEU CD1  1 1 
        6 19194 1 1 179 LEU CD2  C    8.430   3.025  22.504 1.00 . A A . 455 LEU CD2  1 1 
        6 19195 1 1 179 LEU CG   C    8.718   2.339  21.167 1.00 . A A . 455 LEU CG   1 1 
        6 19196 1 1 179 LEU H    H    6.036   2.766  18.626 1.00 . A A . 455 LEU H    1 1 
        6 19197 1 1 179 LEU HA   H    6.897   4.346  20.934 1.00 . A A . 455 LEU HA   1 1 
        6 19198 1 1 179 LEU HB2  H    8.655   2.756  19.069 1.00 . A A . 455 LEU HB2  1 1 
        6 19199 1 1 179 LEU HB3  H    9.255   4.081  20.046 1.00 . A A . 455 LEU HB3  1 1 
        6 19200 1 1 179 LEU HD11 H   10.060   0.677  20.883 1.00 . A A . 455 LEU HD11 1 1 
        6 19201 1 1 179 LEU HD12 H   10.713   2.248  20.358 1.00 . A A . 455 LEU HD12 1 1 
        6 19202 1 1 179 LEU HD13 H   10.605   1.864  22.092 1.00 . A A . 455 LEU HD13 1 1 
        6 19203 1 1 179 LEU HD21 H    9.038   3.926  22.589 1.00 . A A . 455 LEU HD21 1 1 
        6 19204 1 1 179 LEU HD22 H    7.375   3.291  22.556 1.00 . A A . 455 LEU HD22 1 1 
        6 19205 1 1 179 LEU HD23 H    8.674   2.345  23.321 1.00 . A A . 455 LEU HD23 1 1 
        6 19206 1 1 179 LEU HG   H    8.013   1.514  21.070 1.00 . A A . 455 LEU HG   1 1 
        6 19207 1 1 179 LEU N    N    6.095   2.998  19.597 1.00 . A A . 455 LEU N    1 1 
        6 19208 1 1 179 LEU O    O    7.123   6.300  19.353 1.00 . A A . 455 LEU O    1 1 
        6 19209 1 1 180 GLN C    C    8.234   6.266  16.237 1.00 . A A . 456 GLN C    1 1 
        6 19210 1 1 180 GLN CA   C    6.832   5.801  16.634 1.00 . A A . 456 GLN CA   1 1 
        6 19211 1 1 180 GLN CB   C    5.967   6.983  17.077 1.00 . A A . 456 GLN CB   1 1 
        6 19212 1 1 180 GLN CD   C    4.648   7.056  19.226 1.00 . A A . 456 GLN CD   1 1 
        6 19213 1 1 180 GLN CG   C    4.708   6.502  17.800 1.00 . A A . 456 GLN CG   1 1 
        6 19214 1 1 180 GLN H    H    6.853   3.849  17.360 1.00 . A A . 456 GLN H    1 1 
        6 19215 1 1 180 GLN HA   H    6.353   5.305  15.790 1.00 . A A . 456 GLN HA   1 1 
        6 19216 1 1 180 GLN HB2  H    6.543   7.633  17.737 1.00 . A A . 456 GLN HB2  1 1 
        6 19217 1 1 180 GLN HB3  H    5.687   7.580  16.208 1.00 . A A . 456 GLN HB3  1 1 
        6 19218 1 1 180 GLN HE21 H    4.355   5.168  19.896 1.00 . A A . 456 GLN HE21 1 1 
        6 19219 1 1 180 GLN HE22 H    4.395   6.392  21.121 1.00 . A A . 456 GLN HE22 1 1 
        6 19220 1 1 180 GLN HG2  H    3.823   6.817  17.246 1.00 . A A . 456 GLN HG2  1 1 
        6 19221 1 1 180 GLN HG3  H    4.695   5.412  17.828 1.00 . A A . 456 GLN HG3  1 1 
        6 19222 1 1 180 GLN N    N    6.911   4.794  17.679 1.00 . A A . 456 GLN N    1 1 
        6 19223 1 1 180 GLN NE2  N    4.449   6.128  20.158 1.00 . A A . 456 GLN NE2  1 1 
        6 19224 1 1 180 GLN O    O    8.435   7.435  15.910 1.00 . A A . 456 GLN O    1 1 
        6 19225 1 1 180 GLN OE1  O    4.773   8.246  19.462 1.00 . A A . 456 GLN OE1  1 1 
        6 19226 1 1 181 ARG C    C   10.968   4.810  14.701 1.00 . A A . 457 ARG C    1 1 
        6 19227 1 1 181 ARG CA   C   10.545   5.624  15.924 1.00 . A A . 457 ARG CA   1 1 
        6 19228 1 1 181 ARG CB   C   11.490   5.315  17.087 1.00 . A A . 457 ARG CB   1 1 
        6 19229 1 1 181 ARG CD   C   10.702   7.246  18.505 1.00 . A A . 457 ARG CD   1 1 
        6 19230 1 1 181 ARG CG   C   10.870   5.727  18.423 1.00 . A A . 457 ARG CG   1 1 
        6 19231 1 1 181 ARG CZ   C   12.210   9.221  18.686 1.00 . A A . 457 ARG CZ   1 1 
        6 19232 1 1 181 ARG H    H    8.996   4.378  16.544 1.00 . A A . 457 ARG H    1 1 
        6 19233 1 1 181 ARG HA   H   10.552   6.693  15.707 1.00 . A A . 457 ARG HA   1 1 
        6 19234 1 1 181 ARG HB2  H   11.717   4.249  17.101 1.00 . A A . 457 ARG HB2  1 1 
        6 19235 1 1 181 ARG HB3  H   12.434   5.839  16.943 1.00 . A A . 457 ARG HB3  1 1 
        6 19236 1 1 181 ARG HD2  H   10.155   7.607  17.634 1.00 . A A . 457 ARG HD2  1 1 
        6 19237 1 1 181 ARG HD3  H   10.113   7.508  19.384 1.00 . A A . 457 ARG HD3  1 1 
        6 19238 1 1 181 ARG HE   H   12.841   7.316  18.534 1.00 . A A . 457 ARG HE   1 1 
        6 19239 1 1 181 ARG HG2  H    9.901   5.243  18.543 1.00 . A A . 457 ARG HG2  1 1 
        6 19240 1 1 181 ARG HG3  H   11.501   5.383  19.243 1.00 . A A . 457 ARG HG3  1 1 
        6 19241 1 1 181 ARG HH11 H   10.226   9.664  18.702 1.00 . A A . 457 ARG HH11 1 1 
        6 19242 1 1 181 ARG HH12 H   11.287  11.028  18.828 1.00 . A A . 457 ARG HH12 1 1 
        6 19243 1 1 181 ARG HH21 H   14.242   9.114  18.699 1.00 . A A . 457 ARG HH21 1 1 
        6 19244 1 1 181 ARG HH22 H   13.586  10.712  18.826 1.00 . A A . 457 ARG HH22 1 1 
        6 19245 1 1 181 ARG N    N    9.167   5.327  16.277 1.00 . A A . 457 ARG N    1 1 
        6 19246 1 1 181 ARG NE   N   12.029   7.898  18.574 1.00 . A A . 457 ARG NE   1 1 
        6 19247 1 1 181 ARG NH1  N   11.151  10.040  18.743 1.00 . A A . 457 ARG NH1  1 1 
        6 19248 1 1 181 ARG NH2  N   13.451   9.725  18.741 1.00 . A A . 457 ARG NH2  1 1 
        6 19249 1 1 181 ARG O    O   10.186   4.019  14.177 1.00 . A A . 457 ARG O    1 1 
        6 19250 1 1 182 ILE C    C   13.869   3.400  13.582 1.00 . A A . 458 ILE C    1 1 
        6 19251 1 1 182 ILE CA   C   12.742   4.330  13.127 1.00 . A A . 458 ILE CA   1 1 
        6 19252 1 1 182 ILE CB   C   13.164   5.323  12.043 1.00 . A A . 458 ILE CB   1 1 
        6 19253 1 1 182 ILE CD1  C   12.465   7.388  10.776 1.00 . A A . 458 ILE CD1  1 1 
        6 19254 1 1 182 ILE CG1  C   11.987   6.202  11.616 1.00 . A A . 458 ILE CG1  1 1 
        6 19255 1 1 182 ILE CG2  C   13.799   4.599  10.854 1.00 . A A . 458 ILE CG2  1 1 
        6 19256 1 1 182 ILE H    H   12.835   5.679  14.712 1.00 . A A . 458 ILE H    1 1 
        6 19257 1 1 182 ILE HA   H   11.938   3.722  12.712 1.00 . A A . 458 ILE HA   1 1 
        6 19258 1 1 182 ILE HB   H   13.924   5.983  12.461 1.00 . A A . 458 ILE HB   1 1 
        6 19259 1 1 182 ILE HD11 H   13.549   7.348  10.674 1.00 . A A . 458 ILE HD11 1 1 
        6 19260 1 1 182 ILE HD12 H   12.006   7.341   9.788 1.00 . A A . 458 ILE HD12 1 1 
        6 19261 1 1 182 ILE HD13 H   12.179   8.319  11.265 1.00 . A A . 458 ILE HD13 1 1 
        6 19262 1 1 182 ILE HG12 H   11.274   5.610  11.043 1.00 . A A . 458 ILE HG12 1 1 
        6 19263 1 1 182 ILE HG13 H   11.462   6.566  12.500 1.00 . A A . 458 ILE HG13 1 1 
        6 19264 1 1 182 ILE HG21 H   14.415   3.776  11.217 1.00 . A A . 458 ILE HG21 1 1 
        6 19265 1 1 182 ILE HG22 H   13.015   4.207  10.206 1.00 . A A . 458 ILE HG22 1 1 
        6 19266 1 1 182 ILE HG23 H   14.419   5.298  10.292 1.00 . A A . 458 ILE HG23 1 1 
        6 19267 1 1 182 ILE N    N   12.205   5.033  14.280 1.00 . A A . 458 ILE N    1 1 
        6 19268 1 1 182 ILE O    O   14.909   3.861  14.049 1.00 . A A . 458 ILE O    1 1 
        6 19269 1 1 183 THR C    C   15.117   0.356  12.589 1.00 . A A . 459 THR C    1 1 
        6 19270 1 1 183 THR CA   C   14.603   1.108  13.819 1.00 . A A . 459 THR CA   1 1 
        6 19271 1 1 183 THR CB   C   13.960   0.195  14.865 1.00 . A A . 459 THR CB   1 1 
        6 19272 1 1 183 THR CG2  C   13.008   0.949  15.794 1.00 . A A . 459 THR CG2  1 1 
        6 19273 1 1 183 THR H    H   12.774   1.740  13.049 1.00 . A A . 459 THR H    1 1 
        6 19274 1 1 183 THR HA   H   15.459   1.620  14.260 1.00 . A A . 459 THR HA   1 1 
        6 19275 1 1 183 THR HB   H   14.719  -0.339  15.435 1.00 . A A . 459 THR HB   1 1 
        6 19276 1 1 183 THR HG1  H   12.430  -0.103  13.608 1.00 . A A . 459 THR HG1  1 1 
        6 19277 1 1 183 THR HG21 H   12.793   0.336  16.669 1.00 . A A . 459 THR HG21 1 1 
        6 19278 1 1 183 THR HG22 H   13.473   1.883  16.110 1.00 . A A . 459 THR HG22 1 1 
        6 19279 1 1 183 THR HG23 H   12.080   1.166  15.266 1.00 . A A . 459 THR HG23 1 1 
        6 19280 1 1 183 THR N    N   13.623   2.107  13.430 1.00 . A A . 459 THR N    1 1 
        6 19281 1 1 183 THR O    O   15.771  -0.677  12.716 1.00 . A A . 459 THR O    1 1 
        6 19282 1 1 183 THR OG1  O   13.103  -0.653  14.104 1.00 . A A . 459 THR OG1  1 1 
        6 19283 1 1 184 LYS C    C   15.487   1.400   9.144 1.00 . A A . 460 LYS C    1 1 
        6 19284 1 1 184 LYS CA   C   15.220   0.300  10.173 1.00 . A A . 460 LYS CA   1 1 
        6 19285 1 1 184 LYS CB   C   14.197  -0.740   9.711 1.00 . A A . 460 LYS CB   1 1 
        6 19286 1 1 184 LYS CD   C   15.715  -2.566   8.863 1.00 . A A . 460 LYS CD   1 1 
        6 19287 1 1 184 LYS CE   C   16.641  -3.678   9.360 1.00 . A A . 460 LYS CE   1 1 
        6 19288 1 1 184 LYS CG   C   14.714  -2.160   9.946 1.00 . A A . 460 LYS CG   1 1 
        6 19289 1 1 184 LYS H    H   14.266   1.746  11.330 1.00 . A A . 460 LYS H    1 1 
        6 19290 1 1 184 LYS HA   H   16.153  -0.229  10.363 1.00 . A A . 460 LYS HA   1 1 
        6 19291 1 1 184 LYS HB2  H   13.258  -0.597  10.247 1.00 . A A . 460 LYS HB2  1 1 
        6 19292 1 1 184 LYS HB3  H   13.982  -0.598   8.652 1.00 . A A . 460 LYS HB3  1 1 
        6 19293 1 1 184 LYS HD2  H   15.179  -2.904   7.975 1.00 . A A . 460 LYS HD2  1 1 
        6 19294 1 1 184 LYS HD3  H   16.307  -1.701   8.566 1.00 . A A . 460 LYS HD3  1 1 
        6 19295 1 1 184 LYS HE2  H   17.544  -3.243   9.788 1.00 . A A . 460 LYS HE2  1 1 
        6 19296 1 1 184 LYS HE3  H   16.150  -4.241  10.155 1.00 . A A . 460 LYS HE3  1 1 
        6 19297 1 1 184 LYS HG2  H   15.189  -2.220  10.926 1.00 . A A . 460 LYS HG2  1 1 
        6 19298 1 1 184 LYS HG3  H   13.878  -2.859   9.955 1.00 . A A . 460 LYS HG3  1 1 
        6 19299 1 1 184 LYS HZ1  H   16.183  -4.795   7.710 1.00 . A A . 460 LYS HZ1  1 1 
        6 19300 1 1 184 LYS HZ2  H   17.683  -4.150   7.666 1.00 . A A . 460 LYS HZ2  1 1 
        6 19301 1 1 184 LYS HZ3  H   17.376  -5.437   8.623 1.00 . A A . 460 LYS HZ3  1 1 
        6 19302 1 1 184 LYS N    N   14.800   0.906  11.425 1.00 . A A . 460 LYS N    1 1 
        6 19303 1 1 184 LYS NZ   N   17.000  -4.590   8.250 1.00 . A A . 460 LYS NZ   1 1 
        6 19304 1 1 184 LYS O    O   14.619   2.231   8.879 1.00 . A A . 460 LYS O    1 1 
        6 19305 1 1 185 THR C    C   17.933   1.703   6.507 1.00 . A A . 461 THR C    1 1 
        6 19306 1 1 185 THR CA   C   17.082   2.356   7.598 1.00 . A A . 461 THR CA   1 1 
        6 19307 1 1 185 THR CB   C   17.795   3.500   8.321 1.00 . A A . 461 THR CB   1 1 
        6 19308 1 1 185 THR CG2  C   18.576   4.403   7.363 1.00 . A A . 461 THR CG2  1 1 
        6 19309 1 1 185 THR H    H   17.391   0.692   8.814 1.00 . A A . 461 THR H    1 1 
        6 19310 1 1 185 THR HA   H   16.181   2.735   7.116 1.00 . A A . 461 THR HA   1 1 
        6 19311 1 1 185 THR HB   H   18.442   3.119   9.111 1.00 . A A . 461 THR HB   1 1 
        6 19312 1 1 185 THR HG1  H   16.303   3.911   9.591 1.00 . A A . 461 THR HG1  1 1 
        6 19313 1 1 185 THR HG21 H   18.331   5.445   7.565 1.00 . A A . 461 THR HG21 1 1 
        6 19314 1 1 185 THR HG22 H   19.645   4.246   7.506 1.00 . A A . 461 THR HG22 1 1 
        6 19315 1 1 185 THR HG23 H   18.308   4.158   6.336 1.00 . A A . 461 THR HG23 1 1 
        6 19316 1 1 185 THR N    N   16.690   1.371   8.592 1.00 . A A . 461 THR N    1 1 
        6 19317 1 1 185 THR O    O   19.081   2.092   6.294 1.00 . A A . 461 THR O    1 1 
        6 19318 1 1 185 THR OG1  O   16.735   4.328   8.790 1.00 . A A . 461 THR OG1  1 1 
        6 19319 1 1 186 LEU C    C   17.454   0.439   3.432 1.00 . A A . 462 LEU C    1 1 
        6 19320 1 1 186 LEU CA   C   18.029   0.009   4.783 1.00 . A A . 462 LEU CA   1 1 
        6 19321 1 1 186 LEU CB   C   17.972  -1.501   5.023 1.00 . A A . 462 LEU CB   1 1 
        6 19322 1 1 186 LEU CD1  C   16.860  -3.727   4.617 1.00 . A A . 462 LEU CD1  1 1 
        6 19323 1 1 186 LEU CD2  C   15.479  -1.724   5.336 1.00 . A A . 462 LEU CD2  1 1 
        6 19324 1 1 186 LEU CG   C   16.700  -2.207   4.549 1.00 . A A . 462 LEU CG   1 1 
        6 19325 1 1 186 LEU H    H   16.407   0.409   6.026 1.00 . A A . 462 LEU H    1 1 
        6 19326 1 1 186 LEU HA   H   19.078   0.302   4.821 1.00 . A A . 462 LEU HA   1 1 
        6 19327 1 1 186 LEU HB2  H   18.825  -1.961   4.525 1.00 . A A . 462 LEU HB2  1 1 
        6 19328 1 1 186 LEU HB3  H   18.089  -1.683   6.091 1.00 . A A . 462 LEU HB3  1 1 
        6 19329 1 1 186 LEU HD11 H   16.313  -4.113   5.479 1.00 . A A . 462 LEU HD11 1 1 
        6 19330 1 1 186 LEU HD12 H   16.464  -4.175   3.706 1.00 . A A . 462 LEU HD12 1 1 
        6 19331 1 1 186 LEU HD13 H   17.916  -3.978   4.717 1.00 . A A . 462 LEU HD13 1 1 
        6 19332 1 1 186 LEU HD21 H   15.720  -1.695   6.398 1.00 . A A . 462 LEU HD21 1 1 
        6 19333 1 1 186 LEU HD22 H   15.203  -0.725   4.998 1.00 . A A . 462 LEU HD22 1 1 
        6 19334 1 1 186 LEU HD23 H   14.647  -2.408   5.171 1.00 . A A . 462 LEU HD23 1 1 
        6 19335 1 1 186 LEU HG   H   16.534  -1.948   3.504 1.00 . A A . 462 LEU HG   1 1 
        6 19336 1 1 186 LEU N    N   17.340   0.720   5.846 1.00 . A A . 462 LEU N    1 1 
        6 19337 1 1 186 LEU O    O   16.354   0.986   3.367 1.00 . A A . 462 LEU O    1 1 
        6 19338 1 1 187 LYS C    C   17.042  -0.646   0.424 1.00 . A A . 463 LYS C    1 1 
        6 19339 1 1 187 LYS CA   C   17.806   0.528   1.041 1.00 . A A . 463 LYS CA   1 1 
        6 19340 1 1 187 LYS CB   C   19.005   0.987   0.209 1.00 . A A . 463 LYS CB   1 1 
        6 19341 1 1 187 LYS CD   C   19.661   3.419   0.105 1.00 . A A . 463 LYS CD   1 1 
        6 19342 1 1 187 LYS CE   C   19.574   4.632   1.033 1.00 . A A . 463 LYS CE   1 1 
        6 19343 1 1 187 LYS CG   C   19.756   2.121   0.909 1.00 . A A . 463 LYS CG   1 1 
        6 19344 1 1 187 LYS H    H   19.117  -0.269   2.448 1.00 . A A . 463 LYS H    1 1 
        6 19345 1 1 187 LYS HA   H   17.126   1.377   1.122 1.00 . A A . 463 LYS HA   1 1 
        6 19346 1 1 187 LYS HB2  H   19.680   0.146   0.042 1.00 . A A . 463 LYS HB2  1 1 
        6 19347 1 1 187 LYS HB3  H   18.666   1.321  -0.771 1.00 . A A . 463 LYS HB3  1 1 
        6 19348 1 1 187 LYS HD2  H   20.532   3.514  -0.543 1.00 . A A . 463 LYS HD2  1 1 
        6 19349 1 1 187 LYS HD3  H   18.785   3.388  -0.541 1.00 . A A . 463 LYS HD3  1 1 
        6 19350 1 1 187 LYS HE2  H   20.414   4.627   1.729 1.00 . A A . 463 LYS HE2  1 1 
        6 19351 1 1 187 LYS HE3  H   19.651   5.550   0.450 1.00 . A A . 463 LYS HE3  1 1 
        6 19352 1 1 187 LYS HG2  H   19.343   2.274   1.906 1.00 . A A . 463 LYS HG2  1 1 
        6 19353 1 1 187 LYS HG3  H   20.803   1.844   1.037 1.00 . A A . 463 LYS HG3  1 1 
        6 19354 1 1 187 LYS HZ1  H   17.833   3.749   1.636 1.00 . A A . 463 LYS HZ1  1 1 
        6 19355 1 1 187 LYS HZ2  H   18.486   4.737   2.760 1.00 . A A . 463 LYS HZ2  1 1 
        6 19356 1 1 187 LYS HZ3  H   17.717   5.369   1.465 1.00 . A A . 463 LYS HZ3  1 1 
        6 19357 1 1 187 LYS N    N   18.225   0.175   2.386 1.00 . A A . 463 LYS N    1 1 
        6 19358 1 1 187 LYS NZ   N   18.299   4.620   1.785 1.00 . A A . 463 LYS NZ   1 1 
        6 19359 1 1 187 LYS O    O   17.295  -1.801   0.762 1.00 . A A . 463 LYS O    1 1 
        6 19360 1 1 188 SER C    C   16.203  -2.509  -1.534 1.00 . A A . 464 SER C    1 1 
        6 19361 1 1 188 SER CA   C   15.323  -1.322  -1.136 1.00 . A A . 464 SER CA   1 1 
        6 19362 1 1 188 SER CB   C   14.622  -0.746  -2.369 1.00 . A A . 464 SER CB   1 1 
        6 19363 1 1 188 SER H    H   15.925   0.632  -0.740 1.00 . A A . 464 SER H    1 1 
        6 19364 1 1 188 SER HA   H   14.576  -1.627  -0.404 1.00 . A A . 464 SER HA   1 1 
        6 19365 1 1 188 SER HB2  H   13.630  -0.392  -2.089 1.00 . A A . 464 SER HB2  1 1 
        6 19366 1 1 188 SER HB3  H   15.178   0.119  -2.731 1.00 . A A . 464 SER HB3  1 1 
        6 19367 1 1 188 SER HG   H   13.992  -2.503  -3.092 1.00 . A A . 464 SER HG   1 1 
        6 19368 1 1 188 SER N    N   16.124  -0.310  -0.470 1.00 . A A . 464 SER N    1 1 
        6 19369 1 1 188 SER O    O   15.772  -3.659  -1.460 1.00 . A A . 464 SER O    1 1 
        6 19370 1 1 188 SER OG   O   14.505  -1.707  -3.414 1.00 . A A . 464 SER OG   1 1 
        6 19371 1 1 189 ASN C    C   19.138  -3.709  -1.129 1.00 . A A . 465 ASN C    1 1 
        6 19372 1 1 189 ASN CA   C   18.366  -3.215  -2.355 1.00 . A A . 465 ASN CA   1 1 
        6 19373 1 1 189 ASN CB   C   19.378  -2.663  -3.360 1.00 . A A . 465 ASN CB   1 1 
        6 19374 1 1 189 ASN CG   C   20.145  -1.477  -2.771 1.00 . A A . 465 ASN CG   1 1 
        6 19375 1 1 189 ASN H    H   17.764  -1.252  -2.003 1.00 . A A . 465 ASN H    1 1 
        6 19376 1 1 189 ASN HA   H   17.759  -3.999  -2.809 1.00 . A A . 465 ASN HA   1 1 
        6 19377 1 1 189 ASN HB2  H   20.079  -3.447  -3.645 1.00 . A A . 465 ASN HB2  1 1 
        6 19378 1 1 189 ASN HB3  H   18.861  -2.352  -4.268 1.00 . A A . 465 ASN HB3  1 1 
        6 19379 1 1 189 ASN HD21 H   20.712  -0.972  -4.648 1.00 . A A . 465 ASN HD21 1 1 
        6 19380 1 1 189 ASN HD22 H   21.299   0.067  -3.392 1.00 . A A . 465 ASN HD22 1 1 
        6 19381 1 1 189 ASN N    N   17.421  -2.190  -1.946 1.00 . A A . 465 ASN N    1 1 
        6 19382 1 1 189 ASN ND2  N   20.770  -0.733  -3.679 1.00 . A A . 465 ASN ND2  1 1 
        6 19383 1 1 189 ASN O    O   20.363  -3.608  -1.081 1.00 . A A . 465 ASN O    1 1 
        6 19384 1 1 189 ASN OD1  O   20.166  -1.252  -1.572 1.00 . A A . 465 ASN OD1  1 1 
        6 19385 1 1 190 SER C    C   18.292  -6.036   1.477 1.00 . A A . 466 SER C    1 1 
        6 19386 1 1 190 SER CA   C   18.988  -4.741   1.053 1.00 . A A . 466 SER CA   1 1 
        6 19387 1 1 190 SER CB   C   18.913  -3.705   2.177 1.00 . A A . 466 SER CB   1 1 
        6 19388 1 1 190 SER H    H   17.394  -4.310  -0.217 1.00 . A A . 466 SER H    1 1 
        6 19389 1 1 190 SER HA   H   20.032  -4.932   0.805 1.00 . A A . 466 SER HA   1 1 
        6 19390 1 1 190 SER HB2  H   19.317  -2.757   1.824 1.00 . A A . 466 SER HB2  1 1 
        6 19391 1 1 190 SER HB3  H   17.869  -3.530   2.437 1.00 . A A . 466 SER HB3  1 1 
        6 19392 1 1 190 SER HG   H   20.610  -4.107   3.157 1.00 . A A . 466 SER HG   1 1 
        6 19393 1 1 190 SER N    N   18.389  -4.232  -0.170 1.00 . A A . 466 SER N    1 1 
        6 19394 1 1 190 SER O    O   17.879  -6.175   2.627 1.00 . A A . 466 SER O    1 1 
        6 19395 1 1 190 SER OG   O   19.627  -4.123   3.337 1.00 . A A . 466 SER OG   1 1 
        6 19396 1 1 191 TRP C    C   17.913  -9.183  -0.354 1.00 . A A . 467 TRP C    1 1 
        6 19397 1 1 191 TRP CA   C   17.544  -8.230   0.784 1.00 . A A . 467 TRP CA   1 1 
        6 19398 1 1 191 TRP CB   C   16.034  -8.062   0.958 1.00 . A A . 467 TRP CB   1 1 
        6 19399 1 1 191 TRP CD1  C   14.940  -6.311   2.507 1.00 . A A . 467 TRP CD1  1 1 
        6 19400 1 1 191 TRP CD2  C   15.907  -7.971   3.610 1.00 . A A . 467 TRP CD2  1 1 
        6 19401 1 1 191 TRP CE2  C   15.368  -7.113   4.546 1.00 . A A . 467 TRP CE2  1 1 
        6 19402 1 1 191 TRP CE3  C   16.597  -9.135   3.993 1.00 . A A . 467 TRP CE3  1 1 
        6 19403 1 1 191 TRP CG   C   15.626  -7.442   2.297 1.00 . A A . 467 TRP CG   1 1 
        6 19404 1 1 191 TRP CH2  C   16.142  -8.483   6.332 1.00 . A A . 467 TRP CH2  1 1 
        6 19405 1 1 191 TRP CZ2  C   15.460  -7.329   5.927 1.00 . A A . 467 TRP CZ2  1 1 
        6 19406 1 1 191 TRP CZ3  C   16.680  -9.336   5.377 1.00 . A A . 467 TRP CZ3  1 1 
        6 19407 1 1 191 TRP H    H   18.522  -6.830  -0.409 1.00 . A A . 467 TRP H    1 1 
        6 19408 1 1 191 TRP HA   H   17.932  -8.609   1.729 1.00 . A A . 467 TRP HA   1 1 
        6 19409 1 1 191 TRP HB2  H   15.652  -7.438   0.150 1.00 . A A . 467 TRP HB2  1 1 
        6 19410 1 1 191 TRP HB3  H   15.556  -9.037   0.861 1.00 . A A . 467 TRP HB3  1 1 
        6 19411 1 1 191 TRP HD1  H   14.571  -5.661   1.714 1.00 . A A . 467 TRP HD1  1 1 
        6 19412 1 1 191 TRP HE1  H   14.238  -5.222   4.295 1.00 . A A . 467 TRP HE1  1 1 
        6 19413 1 1 191 TRP HE3  H   17.032  -9.828   3.274 1.00 . A A . 467 TRP HE3  1 1 
        6 19414 1 1 191 TRP HH2  H   16.250  -8.710   7.393 1.00 . A A . 467 TRP HH2  1 1 
        6 19415 1 1 191 TRP HZ2  H   15.025  -6.636   6.646 1.00 . A A . 467 TRP HZ2  1 1 
        6 19416 1 1 191 TRP HZ3  H   17.205 -10.224   5.728 1.00 . A A . 467 TRP HZ3  1 1 
        6 19417 1 1 191 TRP N    N   18.184  -6.951   0.524 1.00 . A A . 467 TRP N    1 1 
        6 19418 1 1 191 TRP NE1  N   14.760  -6.072   3.855 1.00 . A A . 467 TRP NE1  1 1 
        6 19419 1 1 191 TRP O    O   18.261 -10.337  -0.113 1.00 . A A . 467 TRP O    1 1 
        6 19420 1 1 192 PHE C    C   19.645  -9.742  -2.821 1.00 . A A . 468 PHE C    1 1 
        6 19421 1 1 192 PHE CA   C   18.144  -9.454  -2.746 1.00 . A A . 468 PHE CA   1 1 
        6 19422 1 1 192 PHE CB   C   17.733  -8.627  -3.966 1.00 . A A . 468 PHE CB   1 1 
        6 19423 1 1 192 PHE CD1  C   15.267  -8.560  -3.533 1.00 . A A . 468 PHE CD1  1 1 
        6 19424 1 1 192 PHE CD2  C   16.386  -6.518  -3.892 1.00 . A A . 468 PHE CD2  1 1 
        6 19425 1 1 192 PHE CE1  C   14.043  -7.860  -3.371 1.00 . A A . 468 PHE CE1  1 1 
        6 19426 1 1 192 PHE CE2  C   15.161  -5.818  -3.730 1.00 . A A . 468 PHE CE2  1 1 
        6 19427 1 1 192 PHE CG   C   16.413  -7.874  -3.790 1.00 . A A . 468 PHE CG   1 1 
        6 19428 1 1 192 PHE CZ   C   14.015  -6.505  -3.473 1.00 . A A . 468 PHE CZ   1 1 
        6 19429 1 1 192 PHE H    H   17.541  -7.723  -1.757 1.00 . A A . 468 PHE H    1 1 
        6 19430 1 1 192 PHE HA   H   17.600 -10.395  -2.661 1.00 . A A . 468 PHE HA   1 1 
        6 19431 1 1 192 PHE HB2  H   18.523  -7.910  -4.189 1.00 . A A . 468 PHE HB2  1 1 
        6 19432 1 1 192 PHE HB3  H   17.650  -9.289  -4.829 1.00 . A A . 468 PHE HB3  1 1 
        6 19433 1 1 192 PHE HD1  H   15.290  -9.647  -3.452 1.00 . A A . 468 PHE HD1  1 1 
        6 19434 1 1 192 PHE HD2  H   17.304  -5.968  -4.099 1.00 . A A . 468 PHE HD2  1 1 
        6 19435 1 1 192 PHE HE1  H   13.124  -8.411  -3.164 1.00 . A A . 468 PHE HE1  1 1 
        6 19436 1 1 192 PHE HE2  H   15.138  -4.732  -3.811 1.00 . A A . 468 PHE HE2  1 1 
        6 19437 1 1 192 PHE HZ   H   13.074  -5.967  -3.348 1.00 . A A . 468 PHE HZ   1 1 
        6 19438 1 1 192 PHE N    N   17.824  -8.663  -1.570 1.00 . A A . 468 PHE N    1 1 
        6 19439 1 1 192 PHE O    O   20.058 -10.772  -3.353 1.00 . A A . 468 PHE O    1 1 
        6 19440 1 1 193 GLY C    C   22.516  -7.948  -3.237 1.00 . A A . 469 GLY C    1 1 
        6 19441 1 1 193 GLY CA   C   21.867  -8.952  -2.283 1.00 . A A . 469 GLY CA   1 1 
        6 19442 1 1 193 GLY H    H   20.078  -7.977  -1.853 1.00 . A A . 469 GLY H    1 1 
        6 19443 1 1 193 GLY HA2  H   22.251  -8.801  -1.274 1.00 . A A . 469 GLY HA2  1 1 
        6 19444 1 1 193 GLY HA3  H   22.138  -9.966  -2.578 1.00 . A A . 469 GLY HA3  1 1 
        6 19445 1 1 193 GLY N    N   20.421  -8.812  -2.283 1.00 . A A . 469 GLY N    1 1 
        6 19446 1 1 193 GLY O    O   23.174  -8.337  -4.201 1.00 . A A . 469 GLY O    1 1 
        6 19447 1 1 194 CYS C    C   22.664  -4.284  -3.019 1.00 . A A . 470 CYS C    1 1 
        6 19448 1 1 194 CYS CA   C   22.864  -5.611  -3.754 1.00 . A A . 470 CYS CA   1 1 
        6 19449 1 1 194 CYS CB   C   22.241  -5.589  -5.152 1.00 . A A . 470 CYS CB   1 1 
        6 19450 1 1 194 CYS H    H   21.771  -6.366  -2.150 1.00 . A A . 470 CYS H    1 1 
        6 19451 1 1 194 CYS HA   H   23.924  -5.830  -3.876 1.00 . A A . 470 CYS HA   1 1 
        6 19452 1 1 194 CYS HB2  H   21.321  -6.173  -5.159 1.00 . A A . 470 CYS HB2  1 1 
        6 19453 1 1 194 CYS HB3  H   21.973  -4.568  -5.423 1.00 . A A . 470 CYS HB3  1 1 
        6 19454 1 1 194 CYS HG   H   22.920  -5.625  -7.424 1.00 . A A . 470 CYS HG   1 1 
        6 19455 1 1 194 CYS N    N   22.308  -6.675  -2.935 1.00 . A A . 470 CYS N    1 1 
        6 19456 1 1 194 CYS O    O   22.930  -4.188  -1.822 1.00 . A A . 470 CYS O    1 1 
        6 19457 1 1 194 CYS SG   S   23.421  -6.269  -6.374 1.00 . A A . 470 CYS SG   1 1 
        6 19458 2 2   1 CA  CA   CA   1.427   3.696  -4.250 1.00 . B A . 471 CA  CA   1 1 
        7 19459 1 1   1 MET C    C   11.843   0.580 -14.374 1.00 . A A . 277 MET C    1 1 
        7 19460 1 1   1 MET CA   C   10.497   1.291 -14.532 1.00 . A A . 277 MET CA   1 1 
        7 19461 1 1   1 MET CB   C    9.959   1.056 -15.945 1.00 . A A . 277 MET CB   1 1 
        7 19462 1 1   1 MET CE   C   10.947  -0.855 -18.227 1.00 . A A . 277 MET CE   1 1 
        7 19463 1 1   1 MET CG   C    9.343  -0.338 -16.073 1.00 . A A . 277 MET CG   1 1 
        7 19464 1 1   1 MET H1   H   10.484   3.295 -15.097 1.00 . A A . 277 MET H1   1 1 
        7 19465 1 1   1 MET HA   H    9.798   0.932 -13.777 1.00 . A A . 277 MET HA   1 1 
        7 19466 1 1   1 MET HB2  H    9.210   1.811 -16.183 1.00 . A A . 277 MET HB2  1 1 
        7 19467 1 1   1 MET HB3  H   10.766   1.169 -16.669 1.00 . A A . 277 MET HB3  1 1 
        7 19468 1 1   1 MET HE1  H   10.112  -0.245 -18.569 1.00 . A A . 277 MET HE1  1 1 
        7 19469 1 1   1 MET HE2  H   11.849  -0.245 -18.179 1.00 . A A . 277 MET HE2  1 1 
        7 19470 1 1   1 MET HE3  H   11.104  -1.680 -18.922 1.00 . A A . 277 MET HE3  1 1 
        7 19471 1 1   1 MET HG2  H    8.925  -0.650 -15.116 1.00 . A A . 277 MET HG2  1 1 
        7 19472 1 1   1 MET HG3  H    8.521  -0.318 -16.788 1.00 . A A . 277 MET HG3  1 1 
        7 19473 1 1   1 MET N    N   10.630   2.717 -14.294 1.00 . A A . 277 MET N    1 1 
        7 19474 1 1   1 MET O    O   11.993  -0.291 -13.518 1.00 . A A . 277 MET O    1 1 
        7 19475 1 1   1 MET SD   S   10.583  -1.507 -16.605 1.00 . A A . 277 MET SD   1 1 
        7 19476 1 1   2 GLU C    C   14.530   0.100 -13.733 1.00 . A A . 278 GLU C    1 1 
        7 19477 1 1   2 GLU CA   C   14.117   0.390 -15.177 1.00 . A A . 278 GLU CA   1 1 
        7 19478 1 1   2 GLU CB   C   15.137   1.298 -15.867 1.00 . A A . 278 GLU CB   1 1 
        7 19479 1 1   2 GLU CD   C   16.248   0.010 -17.729 1.00 . A A . 278 GLU CD   1 1 
        7 19480 1 1   2 GLU CG   C   16.377   0.507 -16.288 1.00 . A A . 278 GLU CG   1 1 
        7 19481 1 1   2 GLU H    H   12.658   1.686 -15.906 1.00 . A A . 278 GLU H    1 1 
        7 19482 1 1   2 GLU HA   H   14.036  -0.544 -15.733 1.00 . A A . 278 GLU HA   1 1 
        7 19483 1 1   2 GLU HB2  H   14.682   1.762 -16.743 1.00 . A A . 278 GLU HB2  1 1 
        7 19484 1 1   2 GLU HB3  H   15.427   2.105 -15.193 1.00 . A A . 278 GLU HB3  1 1 
        7 19485 1 1   2 GLU HG2  H   17.262   1.137 -16.196 1.00 . A A . 278 GLU HG2  1 1 
        7 19486 1 1   2 GLU HG3  H   16.518  -0.340 -15.617 1.00 . A A . 278 GLU HG3  1 1 
        7 19487 1 1   2 GLU N    N   12.789   0.977 -15.212 1.00 . A A . 278 GLU N    1 1 
        7 19488 1 1   2 GLU O    O   14.943   1.005 -13.008 1.00 . A A . 278 GLU O    1 1 
        7 19489 1 1   2 GLU OE1  O   16.256   0.874 -18.632 1.00 . A A . 278 GLU OE1  1 1 
        7 19490 1 1   2 GLU OE2  O   16.142  -1.225 -17.895 1.00 . A A . 278 GLU OE2  1 1 
        7 19491 1 1   3 PRO C    C   16.276  -1.683 -11.832 1.00 . A A . 279 PRO C    1 1 
        7 19492 1 1   3 PRO CA   C   14.757  -1.618 -12.003 1.00 . A A . 279 PRO CA   1 1 
        7 19493 1 1   3 PRO CB   C   14.081  -2.967 -11.821 1.00 . A A . 279 PRO CB   1 1 
        7 19494 1 1   3 PRO CD   C   13.916  -2.295 -14.179 1.00 . A A . 279 PRO CD   1 1 
        7 19495 1 1   3 PRO CG   C   13.762  -3.466 -13.222 1.00 . A A . 279 PRO CG   1 1 
        7 19496 1 1   3 PRO HA   H   14.435  -0.949 -11.333 1.00 . A A . 279 PRO HA   1 1 
        7 19497 1 1   3 PRO HB2  H   14.736  -3.665 -11.299 1.00 . A A . 279 PRO HB2  1 1 
        7 19498 1 1   3 PRO HB3  H   13.175  -2.873 -11.223 1.00 . A A . 279 PRO HB3  1 1 
        7 19499 1 1   3 PRO HD2  H   14.619  -2.527 -14.978 1.00 . A A . 279 PRO HD2  1 1 
        7 19500 1 1   3 PRO HD3  H   12.966  -2.044 -14.652 1.00 . A A . 279 PRO HD3  1 1 
        7 19501 1 1   3 PRO HG2  H   14.433  -4.278 -13.500 1.00 . A A . 279 PRO HG2  1 1 
        7 19502 1 1   3 PRO HG3  H   12.747  -3.863 -13.263 1.00 . A A . 279 PRO HG3  1 1 
        7 19503 1 1   3 PRO N    N   14.402  -1.198 -13.348 1.00 . A A . 279 PRO N    1 1 
        7 19504 1 1   3 PRO O    O   17.018  -1.094 -12.617 1.00 . A A . 279 PRO O    1 1 
        7 19505 1 1   4 ALA C    C   18.286  -3.308  -9.200 1.00 . A A . 280 ALA C    1 1 
        7 19506 1 1   4 ALA CA   C   18.111  -2.551 -10.518 1.00 . A A . 280 ALA CA   1 1 
        7 19507 1 1   4 ALA CB   C   18.774  -1.172 -10.491 1.00 . A A . 280 ALA CB   1 1 
        7 19508 1 1   4 ALA H    H   16.084  -2.878 -10.168 1.00 . A A . 280 ALA H    1 1 
        7 19509 1 1   4 ALA HA   H   18.551  -3.137 -11.325 1.00 . A A . 280 ALA HA   1 1 
        7 19510 1 1   4 ALA HB1  H   18.029  -0.416 -10.244 1.00 . A A . 280 ALA HB1  1 1 
        7 19511 1 1   4 ALA HB2  H   19.564  -1.163  -9.741 1.00 . A A . 280 ALA HB2  1 1 
        7 19512 1 1   4 ALA HB3  H   19.201  -0.956 -11.471 1.00 . A A . 280 ALA HB3  1 1 
        7 19513 1 1   4 ALA N    N   16.694  -2.403 -10.802 1.00 . A A . 280 ALA N    1 1 
        7 19514 1 1   4 ALA O    O   18.040  -2.758  -8.127 1.00 . A A . 280 ALA O    1 1 
        7 19515 1 1   5 LEU C    C   20.403  -5.364  -7.771 1.00 . A A . 281 LEU C    1 1 
        7 19516 1 1   5 LEU CA   C   18.921  -5.394  -8.154 1.00 . A A . 281 LEU CA   1 1 
        7 19517 1 1   5 LEU CB   C   18.379  -6.803  -8.400 1.00 . A A . 281 LEU CB   1 1 
        7 19518 1 1   5 LEU CD1  C   16.626  -8.302  -9.421 1.00 . A A . 281 LEU CD1  1 1 
        7 19519 1 1   5 LEU CD2  C   15.942  -6.394  -7.895 1.00 . A A . 281 LEU CD2  1 1 
        7 19520 1 1   5 LEU CG   C   16.948  -6.887  -8.937 1.00 . A A . 281 LEU CG   1 1 
        7 19521 1 1   5 LEU H    H   18.908  -4.995 -10.199 1.00 . A A . 281 LEU H    1 1 
        7 19522 1 1   5 LEU HA   H   18.344  -4.964  -7.336 1.00 . A A . 281 LEU HA   1 1 
        7 19523 1 1   5 LEU HB2  H   19.040  -7.309  -9.104 1.00 . A A . 281 LEU HB2  1 1 
        7 19524 1 1   5 LEU HB3  H   18.426  -7.358  -7.463 1.00 . A A . 281 LEU HB3  1 1 
        7 19525 1 1   5 LEU HD11 H   15.545  -8.422  -9.499 1.00 . A A . 281 LEU HD11 1 1 
        7 19526 1 1   5 LEU HD12 H   17.082  -8.464 -10.398 1.00 . A A . 281 LEU HD12 1 1 
        7 19527 1 1   5 LEU HD13 H   17.022  -9.027  -8.710 1.00 . A A . 281 LEU HD13 1 1 
        7 19528 1 1   5 LEU HD21 H   15.760  -5.330  -8.040 1.00 . A A . 281 LEU HD21 1 1 
        7 19529 1 1   5 LEU HD22 H   15.006  -6.942  -8.007 1.00 . A A . 281 LEU HD22 1 1 
        7 19530 1 1   5 LEU HD23 H   16.342  -6.561  -6.895 1.00 . A A . 281 LEU HD23 1 1 
        7 19531 1 1   5 LEU HG   H   16.868  -6.225  -9.799 1.00 . A A . 281 LEU HG   1 1 
        7 19532 1 1   5 LEU N    N   18.711  -4.557  -9.323 1.00 . A A . 281 LEU N    1 1 
        7 19533 1 1   5 LEU O    O   21.064  -6.400  -7.753 1.00 . A A . 281 LEU O    1 1 
        7 19534 1 1   6 CYS C    C   22.634  -2.510  -7.278 1.00 . A A . 282 CYS C    1 1 
        7 19535 1 1   6 CYS CA   C   22.270  -3.985  -7.092 1.00 . A A . 282 CYS CA   1 1 
        7 19536 1 1   6 CYS CB   C   23.198  -4.906  -7.887 1.00 . A A . 282 CYS CB   1 1 
        7 19537 1 1   6 CYS H    H   20.335  -3.325  -7.490 1.00 . A A . 282 CYS H    1 1 
        7 19538 1 1   6 CYS HA   H   22.346  -4.273  -6.044 1.00 . A A . 282 CYS HA   1 1 
        7 19539 1 1   6 CYS HB2  H   22.683  -5.278  -8.773 1.00 . A A . 282 CYS HB2  1 1 
        7 19540 1 1   6 CYS HB3  H   24.067  -4.349  -8.234 1.00 . A A . 282 CYS HB3  1 1 
        7 19541 1 1   6 CYS HG   H   24.518  -5.594  -6.040 1.00 . A A . 282 CYS HG   1 1 
        7 19542 1 1   6 CYS N    N   20.879  -4.164  -7.474 1.00 . A A . 282 CYS N    1 1 
        7 19543 1 1   6 CYS O    O   23.657  -2.191  -7.881 1.00 . A A . 282 CYS O    1 1 
        7 19544 1 1   6 CYS SG   S   23.733  -6.309  -6.840 1.00 . A A . 282 CYS SG   1 1 
        7 19545 1 1   7 ASP C    C   20.908   0.515  -6.059 1.00 . A A . 283 ASP C    1 1 
        7 19546 1 1   7 ASP CA   C   21.992  -0.218  -6.851 1.00 . A A . 283 ASP CA   1 1 
        7 19547 1 1   7 ASP CB   C   21.913   0.251  -8.306 1.00 . A A . 283 ASP CB   1 1 
        7 19548 1 1   7 ASP CG   C   23.202   0.077  -9.111 1.00 . A A . 283 ASP CG   1 1 
        7 19549 1 1   7 ASP H    H   20.944  -1.918  -6.262 1.00 . A A . 283 ASP H    1 1 
        7 19550 1 1   7 ASP HA   H   22.990  -0.050  -6.445 1.00 . A A . 283 ASP HA   1 1 
        7 19551 1 1   7 ASP HB2  H   21.114  -0.297  -8.806 1.00 . A A . 283 ASP HB2  1 1 
        7 19552 1 1   7 ASP HB3  H   21.633   1.304  -8.318 1.00 . A A . 283 ASP HB3  1 1 
        7 19553 1 1   7 ASP N    N   21.775  -1.651  -6.750 1.00 . A A . 283 ASP N    1 1 
        7 19554 1 1   7 ASP O    O   19.721   0.237  -6.221 1.00 . A A . 283 ASP O    1 1 
        7 19555 1 1   7 ASP OD1  O   24.278   0.122  -8.477 1.00 . A A . 283 ASP OD1  1 1 
        7 19556 1 1   7 ASP OD2  O   23.082  -0.095 -10.344 1.00 . A A . 283 ASP OD2  1 1 
        7 19557 1 1   8 PRO C    C   19.731   3.298  -5.217 1.00 . A A . 284 PRO C    1 1 
        7 19558 1 1   8 PRO CA   C   20.449   2.238  -4.380 1.00 . A A . 284 PRO CA   1 1 
        7 19559 1 1   8 PRO CB   C   21.311   2.834  -3.280 1.00 . A A . 284 PRO CB   1 1 
        7 19560 1 1   8 PRO CD   C   22.766   1.819  -4.979 1.00 . A A . 284 PRO CD   1 1 
        7 19561 1 1   8 PRO CG   C   22.744   2.754  -3.782 1.00 . A A . 284 PRO CG   1 1 
        7 19562 1 1   8 PRO HA   H   19.731   1.649  -4.010 1.00 . A A . 284 PRO HA   1 1 
        7 19563 1 1   8 PRO HB2  H   21.025   3.866  -3.075 1.00 . A A . 284 PRO HB2  1 1 
        7 19564 1 1   8 PRO HB3  H   21.192   2.281  -2.348 1.00 . A A . 284 PRO HB3  1 1 
        7 19565 1 1   8 PRO HD2  H   23.191   2.308  -5.856 1.00 . A A . 284 PRO HD2  1 1 
        7 19566 1 1   8 PRO HD3  H   23.373   0.935  -4.781 1.00 . A A . 284 PRO HD3  1 1 
        7 19567 1 1   8 PRO HG2  H   23.105   3.743  -4.062 1.00 . A A . 284 PRO HG2  1 1 
        7 19568 1 1   8 PRO HG3  H   23.403   2.384  -2.996 1.00 . A A . 284 PRO HG3  1 1 
        7 19569 1 1   8 PRO N    N   21.366   1.463  -5.197 1.00 . A A . 284 PRO N    1 1 
        7 19570 1 1   8 PRO O    O   20.160   4.450  -5.267 1.00 . A A . 284 PRO O    1 1 
        7 19571 1 1   9 ASN C    C   16.566   3.077  -7.094 1.00 . A A . 285 ASN C    1 1 
        7 19572 1 1   9 ASN CA   C   17.868   3.770  -6.686 1.00 . A A . 285 ASN CA   1 1 
        7 19573 1 1   9 ASN CB   C   18.627   4.138  -7.963 1.00 . A A . 285 ASN CB   1 1 
        7 19574 1 1   9 ASN CG   C   19.636   3.050  -8.335 1.00 . A A . 285 ASN CG   1 1 
        7 19575 1 1   9 ASN H    H   18.308   1.934  -5.807 1.00 . A A . 285 ASN H    1 1 
        7 19576 1 1   9 ASN HA   H   17.696   4.653  -6.071 1.00 . A A . 285 ASN HA   1 1 
        7 19577 1 1   9 ASN HB2  H   17.921   4.281  -8.781 1.00 . A A . 285 ASN HB2  1 1 
        7 19578 1 1   9 ASN HB3  H   19.146   5.086  -7.821 1.00 . A A . 285 ASN HB3  1 1 
        7 19579 1 1   9 ASN HD21 H   18.160   1.679  -8.128 1.00 . A A . 285 ASN HD21 1 1 
        7 19580 1 1   9 ASN HD22 H   19.706   1.041  -8.581 1.00 . A A . 285 ASN HD22 1 1 
        7 19581 1 1   9 ASN N    N   18.650   2.872  -5.853 1.00 . A A . 285 ASN N    1 1 
        7 19582 1 1   9 ASN ND2  N   19.124   1.821  -8.349 1.00 . A A . 285 ASN ND2  1 1 
        7 19583 1 1   9 ASN O    O   16.049   3.311  -8.184 1.00 . A A . 285 ASN O    1 1 
        7 19584 1 1   9 ASN OD1  O   20.799   3.307  -8.591 1.00 . A A . 285 ASN OD1  1 1 
        7 19585 1 1  10 LEU C    C   13.690   2.191  -5.704 1.00 . A A . 286 LEU C    1 1 
        7 19586 1 1  10 LEU CA   C   14.842   1.510  -6.447 1.00 . A A . 286 LEU CA   1 1 
        7 19587 1 1  10 LEU CB   C   15.012   0.031  -6.093 1.00 . A A . 286 LEU CB   1 1 
        7 19588 1 1  10 LEU CD1  C   13.345  -1.142  -7.580 1.00 . A A . 286 LEU CD1  1 1 
        7 19589 1 1  10 LEU CD2  C   15.642  -0.535  -8.469 1.00 . A A . 286 LEU CD2  1 1 
        7 19590 1 1  10 LEU CG   C   14.826  -0.959  -7.245 1.00 . A A . 286 LEU CG   1 1 
        7 19591 1 1  10 LEU H    H   16.500   2.053  -5.309 1.00 . A A . 286 LEU H    1 1 
        7 19592 1 1  10 LEU HA   H   14.643   1.565  -7.517 1.00 . A A . 286 LEU HA   1 1 
        7 19593 1 1  10 LEU HB2  H   16.008  -0.110  -5.675 1.00 . A A . 286 LEU HB2  1 1 
        7 19594 1 1  10 LEU HB3  H   14.298  -0.219  -5.308 1.00 . A A . 286 LEU HB3  1 1 
        7 19595 1 1  10 LEU HD11 H   12.856  -0.167  -7.606 1.00 . A A . 286 LEU HD11 1 1 
        7 19596 1 1  10 LEU HD12 H   13.248  -1.623  -8.552 1.00 . A A . 286 LEU HD12 1 1 
        7 19597 1 1  10 LEU HD13 H   12.875  -1.763  -6.817 1.00 . A A . 286 LEU HD13 1 1 
        7 19598 1 1  10 LEU HD21 H   14.966  -0.242  -9.272 1.00 . A A . 286 LEU HD21 1 1 
        7 19599 1 1  10 LEU HD22 H   16.280   0.308  -8.206 1.00 . A A . 286 LEU HD22 1 1 
        7 19600 1 1  10 LEU HD23 H   16.261  -1.369  -8.800 1.00 . A A . 286 LEU HD23 1 1 
        7 19601 1 1  10 LEU HG   H   15.206  -1.930  -6.926 1.00 . A A . 286 LEU HG   1 1 
        7 19602 1 1  10 LEU N    N   16.074   2.238  -6.194 1.00 . A A . 286 LEU N    1 1 
        7 19603 1 1  10 LEU O    O   13.775   2.421  -4.498 1.00 . A A . 286 LEU O    1 1 
        7 19604 1 1  11 SER C    C   10.291   2.175  -5.865 1.00 . A A . 287 SER C    1 1 
        7 19605 1 1  11 SER CA   C   11.474   3.144  -5.881 1.00 . A A . 287 SER CA   1 1 
        7 19606 1 1  11 SER CB   C   11.114   4.412  -6.659 1.00 . A A . 287 SER CB   1 1 
        7 19607 1 1  11 SER H    H   12.580   2.303  -7.433 1.00 . A A . 287 SER H    1 1 
        7 19608 1 1  11 SER HA   H   11.763   3.412  -4.864 1.00 . A A . 287 SER HA   1 1 
        7 19609 1 1  11 SER HB2  H   11.974   4.734  -7.246 1.00 . A A . 287 SER HB2  1 1 
        7 19610 1 1  11 SER HB3  H   10.312   4.189  -7.363 1.00 . A A . 287 SER HB3  1 1 
        7 19611 1 1  11 SER HG   H   11.495   6.027  -5.540 1.00 . A A . 287 SER HG   1 1 
        7 19612 1 1  11 SER N    N   12.641   2.494  -6.453 1.00 . A A . 287 SER N    1 1 
        7 19613 1 1  11 SER O    O   10.404   1.043  -6.332 1.00 . A A . 287 SER O    1 1 
        7 19614 1 1  11 SER OG   O   10.705   5.469  -5.795 1.00 . A A . 287 SER OG   1 1 
        7 19615 1 1  12 PHE C    C    6.723   2.713  -5.378 1.00 . A A . 288 PHE C    1 1 
        7 19616 1 1  12 PHE CA   C    7.977   1.847  -5.243 1.00 . A A . 288 PHE CA   1 1 
        7 19617 1 1  12 PHE CB   C    7.977   1.183  -3.864 1.00 . A A . 288 PHE CB   1 1 
        7 19618 1 1  12 PHE CD1  C    8.885  -1.074  -4.463 1.00 . A A . 288 PHE CD1  1 1 
        7 19619 1 1  12 PHE CD2  C   10.033   0.187  -2.838 1.00 . A A . 288 PHE CD2  1 1 
        7 19620 1 1  12 PHE CE1  C    9.837  -2.119  -4.325 1.00 . A A . 288 PHE CE1  1 1 
        7 19621 1 1  12 PHE CE2  C   10.985  -0.858  -2.700 1.00 . A A . 288 PHE CE2  1 1 
        7 19622 1 1  12 PHE CG   C    9.003   0.057  -3.716 1.00 . A A . 288 PHE CG   1 1 
        7 19623 1 1  12 PHE CZ   C   10.867  -1.989  -3.447 1.00 . A A . 288 PHE CZ   1 1 
        7 19624 1 1  12 PHE H    H    9.096   3.578  -4.948 1.00 . A A . 288 PHE H    1 1 
        7 19625 1 1  12 PHE HA   H    8.011   1.130  -6.064 1.00 . A A . 288 PHE HA   1 1 
        7 19626 1 1  12 PHE HB2  H    8.174   1.942  -3.107 1.00 . A A . 288 PHE HB2  1 1 
        7 19627 1 1  12 PHE HB3  H    6.984   0.783  -3.664 1.00 . A A . 288 PHE HB3  1 1 
        7 19628 1 1  12 PHE HD1  H    8.059  -1.177  -5.167 1.00 . A A . 288 PHE HD1  1 1 
        7 19629 1 1  12 PHE HD2  H   10.128   1.092  -2.239 1.00 . A A . 288 PHE HD2  1 1 
        7 19630 1 1  12 PHE HE1  H    9.742  -3.024  -4.923 1.00 . A A . 288 PHE HE1  1 1 
        7 19631 1 1  12 PHE HE2  H   11.811  -0.754  -1.996 1.00 . A A . 288 PHE HE2  1 1 
        7 19632 1 1  12 PHE HZ   H   11.597  -2.790  -3.341 1.00 . A A . 288 PHE HZ   1 1 
        7 19633 1 1  12 PHE N    N    9.181   2.656  -5.325 1.00 . A A . 288 PHE N    1 1 
        7 19634 1 1  12 PHE O    O    6.691   3.843  -4.893 1.00 . A A . 288 PHE O    1 1 
        7 19635 1 1  13 ASP C    C    3.410   2.296  -5.291 1.00 . A A . 289 ASP C    1 1 
        7 19636 1 1  13 ASP CA   C    4.469   2.857  -6.243 1.00 . A A . 289 ASP CA   1 1 
        7 19637 1 1  13 ASP CB   C    3.962   2.675  -7.675 1.00 . A A . 289 ASP CB   1 1 
        7 19638 1 1  13 ASP CG   C    4.464   3.717  -8.676 1.00 . A A . 289 ASP CG   1 1 
        7 19639 1 1  13 ASP H    H    5.756   1.230  -6.428 1.00 . A A . 289 ASP H    1 1 
        7 19640 1 1  13 ASP HA   H    4.695   3.905  -6.044 1.00 . A A . 289 ASP HA   1 1 
        7 19641 1 1  13 ASP HB2  H    4.255   1.686  -8.026 1.00 . A A . 289 ASP HB2  1 1 
        7 19642 1 1  13 ASP HB3  H    2.873   2.700  -7.664 1.00 . A A . 289 ASP HB3  1 1 
        7 19643 1 1  13 ASP N    N    5.722   2.150  -6.038 1.00 . A A . 289 ASP N    1 1 
        7 19644 1 1  13 ASP O    O    2.932   3.001  -4.404 1.00 . A A . 289 ASP O    1 1 
        7 19645 1 1  13 ASP OD1  O    5.680   4.008  -8.632 1.00 . A A . 289 ASP OD1  1 1 
        7 19646 1 1  13 ASP OD2  O    3.622   4.201  -9.463 1.00 . A A . 289 ASP OD2  1 1 
        7 19647 1 1  14 ALA C    C    2.618  -0.995  -4.245 1.00 . A A . 290 ALA C    1 1 
        7 19648 1 1  14 ALA CA   C    2.082   0.370  -4.683 1.00 . A A . 290 ALA CA   1 1 
        7 19649 1 1  14 ALA CB   C    0.765   0.258  -5.455 1.00 . A A . 290 ALA CB   1 1 
        7 19650 1 1  14 ALA H    H    3.468   0.466  -6.234 1.00 . A A . 290 ALA H    1 1 
        7 19651 1 1  14 ALA HA   H    1.919   0.986  -3.799 1.00 . A A . 290 ALA HA   1 1 
        7 19652 1 1  14 ALA HB1  H    0.389  -0.763  -5.386 1.00 . A A . 290 ALA HB1  1 1 
        7 19653 1 1  14 ALA HB2  H    0.035   0.944  -5.030 1.00 . A A . 290 ALA HB2  1 1 
        7 19654 1 1  14 ALA HB3  H    0.936   0.511  -6.502 1.00 . A A . 290 ALA HB3  1 1 
        7 19655 1 1  14 ALA N    N    3.075   1.033  -5.510 1.00 . A A . 290 ALA N    1 1 
        7 19656 1 1  14 ALA O    O    3.251  -1.699  -5.030 1.00 . A A . 290 ALA O    1 1 
        7 19657 1 1  15 VAL C    C    1.768  -3.092  -1.417 1.00 . A A . 291 VAL C    1 1 
        7 19658 1 1  15 VAL CA   C    2.793  -2.595  -2.440 1.00 . A A . 291 VAL CA   1 1 
        7 19659 1 1  15 VAL CB   C    4.198  -2.443  -1.852 1.00 . A A . 291 VAL CB   1 1 
        7 19660 1 1  15 VAL CG1  C    4.269  -1.245  -0.904 1.00 . A A . 291 VAL CG1  1 1 
        7 19661 1 1  15 VAL CG2  C    4.638  -3.728  -1.146 1.00 . A A . 291 VAL CG2  1 1 
        7 19662 1 1  15 VAL H    H    1.830  -0.750  -2.359 1.00 . A A . 291 VAL H    1 1 
        7 19663 1 1  15 VAL HA   H    2.845  -3.311  -3.260 1.00 . A A . 291 VAL HA   1 1 
        7 19664 1 1  15 VAL HB   H    4.887  -2.260  -2.676 1.00 . A A . 291 VAL HB   1 1 
        7 19665 1 1  15 VAL HG11 H    4.543  -1.587   0.094 1.00 . A A . 291 VAL HG11 1 1 
        7 19666 1 1  15 VAL HG12 H    5.017  -0.540  -1.267 1.00 . A A . 291 VAL HG12 1 1 
        7 19667 1 1  15 VAL HG13 H    3.297  -0.754  -0.865 1.00 . A A . 291 VAL HG13 1 1 
        7 19668 1 1  15 VAL HG21 H    5.303  -3.478  -0.320 1.00 . A A . 291 VAL HG21 1 1 
        7 19669 1 1  15 VAL HG22 H    3.761  -4.250  -0.763 1.00 . A A . 291 VAL HG22 1 1 
        7 19670 1 1  15 VAL HG23 H    5.162  -4.370  -1.854 1.00 . A A . 291 VAL HG23 1 1 
        7 19671 1 1  15 VAL N    N    2.345  -1.328  -2.991 1.00 . A A . 291 VAL N    1 1 
        7 19672 1 1  15 VAL O    O    1.221  -2.303  -0.648 1.00 . A A . 291 VAL O    1 1 
        7 19673 1 1  16 THR C    C    1.168  -6.296   0.060 1.00 . A A . 292 THR C    1 1 
        7 19674 1 1  16 THR CA   C    0.589  -5.007  -0.528 1.00 . A A . 292 THR CA   1 1 
        7 19675 1 1  16 THR CB   C   -0.724  -5.222  -1.283 1.00 . A A . 292 THR CB   1 1 
        7 19676 1 1  16 THR CG2  C   -0.574  -6.189  -2.459 1.00 . A A . 292 THR CG2  1 1 
        7 19677 1 1  16 THR H    H    1.987  -5.031  -2.072 1.00 . A A . 292 THR H    1 1 
        7 19678 1 1  16 THR HA   H    0.423  -4.323   0.303 1.00 . A A . 292 THR HA   1 1 
        7 19679 1 1  16 THR HB   H   -1.142  -4.271  -1.614 1.00 . A A . 292 THR HB   1 1 
        7 19680 1 1  16 THR HG1  H   -1.168  -6.835  -0.187 1.00 . A A . 292 THR HG1  1 1 
        7 19681 1 1  16 THR HG21 H    0.266  -5.878  -3.080 1.00 . A A . 292 THR HG21 1 1 
        7 19682 1 1  16 THR HG22 H   -0.391  -7.196  -2.079 1.00 . A A . 292 THR HG22 1 1 
        7 19683 1 1  16 THR HG23 H   -1.487  -6.186  -3.053 1.00 . A A . 292 THR HG23 1 1 
        7 19684 1 1  16 THR N    N    1.538  -4.397  -1.443 1.00 . A A . 292 THR N    1 1 
        7 19685 1 1  16 THR O    O    2.151  -6.829  -0.453 1.00 . A A . 292 THR O    1 1 
        7 19686 1 1  16 THR OG1  O   -1.547  -5.926  -0.357 1.00 . A A . 292 THR OG1  1 1 
        7 19687 1 1  17 THR C    C   -0.140  -9.020   1.782 1.00 . A A . 293 THR C    1 1 
        7 19688 1 1  17 THR CA   C    0.975  -7.972   1.792 1.00 . A A . 293 THR CA   1 1 
        7 19689 1 1  17 THR CB   C    1.446  -7.599   3.199 1.00 . A A . 293 THR CB   1 1 
        7 19690 1 1  17 THR CG2  C    2.314  -6.339   3.211 1.00 . A A . 293 THR CG2  1 1 
        7 19691 1 1  17 THR H    H   -0.263  -6.317   1.539 1.00 . A A . 293 THR H    1 1 
        7 19692 1 1  17 THR HA   H    1.810  -8.389   1.228 1.00 . A A . 293 THR HA   1 1 
        7 19693 1 1  17 THR HB   H    1.964  -8.433   3.671 1.00 . A A . 293 THR HB   1 1 
        7 19694 1 1  17 THR HG1  H   -0.071  -6.329   3.510 1.00 . A A . 293 THR HG1  1 1 
        7 19695 1 1  17 THR HG21 H    1.745  -5.503   2.803 1.00 . A A . 293 THR HG21 1 1 
        7 19696 1 1  17 THR HG22 H    2.609  -6.111   4.235 1.00 . A A . 293 THR HG22 1 1 
        7 19697 1 1  17 THR HG23 H    3.203  -6.504   2.604 1.00 . A A . 293 THR HG23 1 1 
        7 19698 1 1  17 THR N    N    0.535  -6.757   1.128 1.00 . A A . 293 THR N    1 1 
        7 19699 1 1  17 THR O    O   -1.283  -8.718   2.122 1.00 . A A . 293 THR O    1 1 
        7 19700 1 1  17 THR OG1  O    0.252  -7.205   3.871 1.00 . A A . 293 THR OG1  1 1 
        7 19701 1 1  18 VAL C    C   -0.291 -12.424   2.299 1.00 . A A . 294 VAL C    1 1 
        7 19702 1 1  18 VAL CA   C   -0.724 -11.322   1.330 1.00 . A A . 294 VAL CA   1 1 
        7 19703 1 1  18 VAL CB   C   -0.866 -11.817  -0.111 1.00 . A A . 294 VAL CB   1 1 
        7 19704 1 1  18 VAL CG1  C   -1.923 -12.919  -0.212 1.00 . A A . 294 VAL CG1  1 1 
        7 19705 1 1  18 VAL CG2  C   -1.189 -10.658  -1.058 1.00 . A A . 294 VAL CG2  1 1 
        7 19706 1 1  18 VAL H    H    1.162 -10.467   1.114 1.00 . A A . 294 VAL H    1 1 
        7 19707 1 1  18 VAL HA   H   -1.690 -10.933   1.650 1.00 . A A . 294 VAL HA   1 1 
        7 19708 1 1  18 VAL HB   H    0.090 -12.241  -0.416 1.00 . A A . 294 VAL HB   1 1 
        7 19709 1 1  18 VAL HG11 H   -2.915 -12.483  -0.088 1.00 . A A . 294 VAL HG11 1 1 
        7 19710 1 1  18 VAL HG12 H   -1.857 -13.398  -1.188 1.00 . A A . 294 VAL HG12 1 1 
        7 19711 1 1  18 VAL HG13 H   -1.752 -13.658   0.569 1.00 . A A . 294 VAL HG13 1 1 
        7 19712 1 1  18 VAL HG21 H   -1.910 -10.991  -1.806 1.00 . A A . 294 VAL HG21 1 1 
        7 19713 1 1  18 VAL HG22 H   -1.612  -9.831  -0.488 1.00 . A A . 294 VAL HG22 1 1 
        7 19714 1 1  18 VAL HG23 H   -0.276 -10.330  -1.554 1.00 . A A . 294 VAL HG23 1 1 
        7 19715 1 1  18 VAL N    N    0.230 -10.230   1.388 1.00 . A A . 294 VAL N    1 1 
        7 19716 1 1  18 VAL O    O    0.157 -13.488   1.876 1.00 . A A . 294 VAL O    1 1 
        7 19717 1 1  19 GLY C    C    1.393 -12.911   5.023 1.00 . A A . 295 GLY C    1 1 
        7 19718 1 1  19 GLY CA   C   -0.071 -13.084   4.616 1.00 . A A . 295 GLY CA   1 1 
        7 19719 1 1  19 GLY H    H   -0.807 -11.263   3.920 1.00 . A A . 295 GLY H    1 1 
        7 19720 1 1  19 GLY HA2  H   -0.713 -12.949   5.486 1.00 . A A . 295 GLY HA2  1 1 
        7 19721 1 1  19 GLY HA3  H   -0.235 -14.099   4.255 1.00 . A A . 295 GLY HA3  1 1 
        7 19722 1 1  19 GLY N    N   -0.441 -12.132   3.582 1.00 . A A . 295 GLY N    1 1 
        7 19723 1 1  19 GLY O    O    1.728 -11.995   5.772 1.00 . A A . 295 GLY O    1 1 
        7 19724 1 1  20 ASN C    C    4.425 -13.436   3.534 1.00 . A A . 296 ASN C    1 1 
        7 19725 1 1  20 ASN CA   C    3.647 -13.763   4.811 1.00 . A A . 296 ASN CA   1 1 
        7 19726 1 1  20 ASN CB   C    4.140 -15.114   5.332 1.00 . A A . 296 ASN CB   1 1 
        7 19727 1 1  20 ASN CG   C    5.572 -15.008   5.861 1.00 . A A . 296 ASN CG   1 1 
        7 19728 1 1  20 ASN H    H    1.945 -14.546   3.902 1.00 . A A . 296 ASN H    1 1 
        7 19729 1 1  20 ASN HA   H    3.755 -12.992   5.574 1.00 . A A . 296 ASN HA   1 1 
        7 19730 1 1  20 ASN HB2  H    3.481 -15.465   6.127 1.00 . A A . 296 ASN HB2  1 1 
        7 19731 1 1  20 ASN HB3  H    4.098 -15.853   4.533 1.00 . A A . 296 ASN HB3  1 1 
        7 19732 1 1  20 ASN HD21 H    6.153 -16.294   4.410 1.00 . A A . 296 ASN HD21 1 1 
        7 19733 1 1  20 ASN HD22 H    7.416 -15.738   5.456 1.00 . A A . 296 ASN HD22 1 1 
        7 19734 1 1  20 ASN N    N    2.226 -13.805   4.511 1.00 . A A . 296 ASN N    1 1 
        7 19735 1 1  20 ASN ND2  N    6.453 -15.740   5.187 1.00 . A A . 296 ASN ND2  1 1 
        7 19736 1 1  20 ASN O    O    5.650 -13.543   3.505 1.00 . A A . 296 ASN O    1 1 
        7 19737 1 1  20 ASN OD1  O    5.858 -14.307   6.818 1.00 . A A . 296 ASN OD1  1 1 
        7 19738 1 1  21 LYS C    C    4.205 -11.187   1.028 1.00 . A A . 297 LYS C    1 1 
        7 19739 1 1  21 LYS CA   C    4.285 -12.701   1.234 1.00 . A A . 297 LYS CA   1 1 
        7 19740 1 1  21 LYS CB   C    3.645 -13.511   0.105 1.00 . A A . 297 LYS CB   1 1 
        7 19741 1 1  21 LYS CD   C    2.746 -15.653   1.084 1.00 . A A . 297 LYS CD   1 1 
        7 19742 1 1  21 LYS CE   C    1.518 -15.864   0.195 1.00 . A A . 297 LYS CE   1 1 
        7 19743 1 1  21 LYS CG   C    3.888 -15.008   0.296 1.00 . A A . 297 LYS CG   1 1 
        7 19744 1 1  21 LYS H    H    2.684 -12.960   2.543 1.00 . A A . 297 LYS H    1 1 
        7 19745 1 1  21 LYS HA   H    5.335 -12.989   1.282 1.00 . A A . 297 LYS HA   1 1 
        7 19746 1 1  21 LYS HB2  H    2.573 -13.314   0.072 1.00 . A A . 297 LYS HB2  1 1 
        7 19747 1 1  21 LYS HB3  H    4.055 -13.191  -0.854 1.00 . A A . 297 LYS HB3  1 1 
        7 19748 1 1  21 LYS HD2  H    3.074 -16.611   1.488 1.00 . A A . 297 LYS HD2  1 1 
        7 19749 1 1  21 LYS HD3  H    2.482 -15.022   1.931 1.00 . A A . 297 LYS HD3  1 1 
        7 19750 1 1  21 LYS HE2  H    0.611 -15.675   0.768 1.00 . A A . 297 LYS HE2  1 1 
        7 19751 1 1  21 LYS HE3  H    1.530 -15.147  -0.627 1.00 . A A . 297 LYS HE3  1 1 
        7 19752 1 1  21 LYS HG2  H    3.984 -15.492  -0.675 1.00 . A A . 297 LYS HG2  1 1 
        7 19753 1 1  21 LYS HG3  H    4.831 -15.163   0.824 1.00 . A A . 297 LYS HG3  1 1 
        7 19754 1 1  21 LYS HZ1  H    1.587 -17.894   0.411 1.00 . A A . 297 LYS HZ1  1 1 
        7 19755 1 1  21 LYS HZ2  H    0.632 -17.401  -0.819 1.00 . A A . 297 LYS HZ2  1 1 
        7 19756 1 1  21 LYS HZ3  H    2.256 -17.364  -0.981 1.00 . A A . 297 LYS HZ3  1 1 
        7 19757 1 1  21 LYS N    N    3.680 -13.045   2.510 1.00 . A A . 297 LYS N    1 1 
        7 19758 1 1  21 LYS NZ   N    1.497 -17.242  -0.342 1.00 . A A . 297 LYS NZ   1 1 
        7 19759 1 1  21 LYS O    O    3.654 -10.472   1.863 1.00 . A A . 297 LYS O    1 1 
        7 19760 1 1  22 ILE C    C    4.598  -9.158  -1.927 1.00 . A A . 298 ILE C    1 1 
        7 19761 1 1  22 ILE CA   C    4.763  -9.328  -0.415 1.00 . A A . 298 ILE CA   1 1 
        7 19762 1 1  22 ILE CB   C    6.013  -8.649   0.147 1.00 . A A . 298 ILE CB   1 1 
        7 19763 1 1  22 ILE CD1  C    8.477  -8.901   0.628 1.00 . A A . 298 ILE CD1  1 1 
        7 19764 1 1  22 ILE CG1  C    7.239  -9.556   0.012 1.00 . A A . 298 ILE CG1  1 1 
        7 19765 1 1  22 ILE CG2  C    5.790  -8.197   1.591 1.00 . A A . 298 ILE CG2  1 1 
        7 19766 1 1  22 ILE H    H    5.210 -11.333  -0.763 1.00 . A A . 298 ILE H    1 1 
        7 19767 1 1  22 ILE HA   H    3.902  -8.879   0.079 1.00 . A A . 298 ILE HA   1 1 
        7 19768 1 1  22 ILE HB   H    6.210  -7.753  -0.444 1.00 . A A . 298 ILE HB   1 1 
        7 19769 1 1  22 ILE HD11 H    8.452  -9.022   1.711 1.00 . A A . 298 ILE HD11 1 1 
        7 19770 1 1  22 ILE HD12 H    9.374  -9.373   0.230 1.00 . A A . 298 ILE HD12 1 1 
        7 19771 1 1  22 ILE HD13 H    8.486  -7.838   0.382 1.00 . A A . 298 ILE HD13 1 1 
        7 19772 1 1  22 ILE HG12 H    7.044 -10.509   0.505 1.00 . A A . 298 ILE HG12 1 1 
        7 19773 1 1  22 ILE HG13 H    7.422  -9.772  -1.040 1.00 . A A . 298 ILE HG13 1 1 
        7 19774 1 1  22 ILE HG21 H    6.372  -7.296   1.784 1.00 . A A . 298 ILE HG21 1 1 
        7 19775 1 1  22 ILE HG22 H    4.731  -7.987   1.746 1.00 . A A . 298 ILE HG22 1 1 
        7 19776 1 1  22 ILE HG23 H    6.107  -8.987   2.272 1.00 . A A . 298 ILE HG23 1 1 
        7 19777 1 1  22 ILE N    N    4.764 -10.744  -0.088 1.00 . A A . 298 ILE N    1 1 
        7 19778 1 1  22 ILE O    O    4.999 -10.026  -2.700 1.00 . A A . 298 ILE O    1 1 
        7 19779 1 1  23 PHE C    C    4.040  -6.261  -4.005 1.00 . A A . 299 PHE C    1 1 
        7 19780 1 1  23 PHE CA   C    3.781  -7.739  -3.707 1.00 . A A . 299 PHE CA   1 1 
        7 19781 1 1  23 PHE CB   C    2.314  -8.058  -4.003 1.00 . A A . 299 PHE CB   1 1 
        7 19782 1 1  23 PHE CD1  C    1.987 -10.166  -2.691 1.00 . A A . 299 PHE CD1  1 1 
        7 19783 1 1  23 PHE CD2  C    1.637 -10.245  -5.019 1.00 . A A . 299 PHE CD2  1 1 
        7 19784 1 1  23 PHE CE1  C    1.665 -11.546  -2.596 1.00 . A A . 299 PHE CE1  1 1 
        7 19785 1 1  23 PHE CE2  C    1.316 -11.624  -4.925 1.00 . A A . 299 PHE CE2  1 1 
        7 19786 1 1  23 PHE CG   C    1.967  -9.545  -3.900 1.00 . A A . 299 PHE CG   1 1 
        7 19787 1 1  23 PHE CZ   C    1.336 -12.246  -3.715 1.00 . A A . 299 PHE CZ   1 1 
        7 19788 1 1  23 PHE H    H    3.681  -7.334  -1.667 1.00 . A A . 299 PHE H    1 1 
        7 19789 1 1  23 PHE HA   H    4.476  -8.351  -4.281 1.00 . A A . 299 PHE HA   1 1 
        7 19790 1 1  23 PHE HB2  H    1.684  -7.500  -3.309 1.00 . A A . 299 PHE HB2  1 1 
        7 19791 1 1  23 PHE HB3  H    2.071  -7.707  -5.005 1.00 . A A . 299 PHE HB3  1 1 
        7 19792 1 1  23 PHE HD1  H    2.251  -9.605  -1.794 1.00 . A A . 299 PHE HD1  1 1 
        7 19793 1 1  23 PHE HD2  H    1.621  -9.746  -5.989 1.00 . A A . 299 PHE HD2  1 1 
        7 19794 1 1  23 PHE HE1  H    1.682 -12.044  -1.627 1.00 . A A . 299 PHE HE1  1 1 
        7 19795 1 1  23 PHE HE2  H    1.052 -12.185  -5.821 1.00 . A A . 299 PHE HE2  1 1 
        7 19796 1 1  23 PHE HZ   H    1.089 -13.305  -3.642 1.00 . A A . 299 PHE HZ   1 1 
        7 19797 1 1  23 PHE N    N    4.005  -8.035  -2.302 1.00 . A A . 299 PHE N    1 1 
        7 19798 1 1  23 PHE O    O    3.721  -5.395  -3.191 1.00 . A A . 299 PHE O    1 1 
        7 19799 1 1  24 PHE C    C    4.402  -4.389  -7.003 1.00 . A A . 300 PHE C    1 1 
        7 19800 1 1  24 PHE CA   C    4.920  -4.659  -5.589 1.00 . A A . 300 PHE CA   1 1 
        7 19801 1 1  24 PHE CB   C    6.443  -4.521  -5.580 1.00 . A A . 300 PHE CB   1 1 
        7 19802 1 1  24 PHE CD1  C    7.289  -6.495  -4.293 1.00 . A A . 300 PHE CD1  1 1 
        7 19803 1 1  24 PHE CD2  C    7.549  -4.358  -3.339 1.00 . A A . 300 PHE CD2  1 1 
        7 19804 1 1  24 PHE CE1  C    7.915  -7.077  -3.160 1.00 . A A . 300 PHE CE1  1 1 
        7 19805 1 1  24 PHE CE2  C    8.175  -4.939  -2.206 1.00 . A A . 300 PHE CE2  1 1 
        7 19806 1 1  24 PHE CG   C    7.118  -5.147  -4.359 1.00 . A A . 300 PHE CG   1 1 
        7 19807 1 1  24 PHE CZ   C    8.345  -6.287  -2.140 1.00 . A A . 300 PHE CZ   1 1 
        7 19808 1 1  24 PHE H    H    4.870  -6.728  -5.829 1.00 . A A . 300 PHE H    1 1 
        7 19809 1 1  24 PHE HA   H    4.423  -3.987  -4.888 1.00 . A A . 300 PHE HA   1 1 
        7 19810 1 1  24 PHE HB2  H    6.845  -4.982  -6.482 1.00 . A A . 300 PHE HB2  1 1 
        7 19811 1 1  24 PHE HB3  H    6.701  -3.462  -5.622 1.00 . A A . 300 PHE HB3  1 1 
        7 19812 1 1  24 PHE HD1  H    6.944  -7.128  -5.111 1.00 . A A . 300 PHE HD1  1 1 
        7 19813 1 1  24 PHE HD2  H    7.412  -3.277  -3.392 1.00 . A A . 300 PHE HD2  1 1 
        7 19814 1 1  24 PHE HE1  H    8.052  -8.157  -3.107 1.00 . A A . 300 PHE HE1  1 1 
        7 19815 1 1  24 PHE HE2  H    8.520  -4.305  -1.389 1.00 . A A . 300 PHE HE2  1 1 
        7 19816 1 1  24 PHE HZ   H    8.827  -6.733  -1.270 1.00 . A A . 300 PHE HZ   1 1 
        7 19817 1 1  24 PHE N    N    4.614  -6.018  -5.174 1.00 . A A . 300 PHE N    1 1 
        7 19818 1 1  24 PHE O    O    4.554  -5.225  -7.893 1.00 . A A . 300 PHE O    1 1 
        7 19819 1 1  25 PHE C    C    4.120  -1.740  -9.104 1.00 . A A . 301 PHE C    1 1 
        7 19820 1 1  25 PHE CA   C    3.262  -2.829  -8.457 1.00 . A A . 301 PHE CA   1 1 
        7 19821 1 1  25 PHE CB   C    1.858  -2.272  -8.205 1.00 . A A . 301 PHE CB   1 1 
        7 19822 1 1  25 PHE CD1  C    0.713  -3.797  -6.581 1.00 . A A . 301 PHE CD1  1 1 
        7 19823 1 1  25 PHE CD2  C    0.001  -3.834  -8.827 1.00 . A A . 301 PHE CD2  1 1 
        7 19824 1 1  25 PHE CE1  C   -0.252  -4.789  -6.259 1.00 . A A . 301 PHE CE1  1 1 
        7 19825 1 1  25 PHE CE2  C   -0.963  -4.826  -8.505 1.00 . A A . 301 PHE CE2  1 1 
        7 19826 1 1  25 PHE CG   C    0.820  -3.341  -7.858 1.00 . A A . 301 PHE CG   1 1 
        7 19827 1 1  25 PHE CZ   C   -1.069  -5.282  -7.228 1.00 . A A . 301 PHE CZ   1 1 
        7 19828 1 1  25 PHE H    H    3.683  -2.546  -6.437 1.00 . A A . 301 PHE H    1 1 
        7 19829 1 1  25 PHE HA   H    3.265  -3.715  -9.090 1.00 . A A . 301 PHE HA   1 1 
        7 19830 1 1  25 PHE HB2  H    1.906  -1.549  -7.391 1.00 . A A . 301 PHE HB2  1 1 
        7 19831 1 1  25 PHE HB3  H    1.527  -1.733  -9.093 1.00 . A A . 301 PHE HB3  1 1 
        7 19832 1 1  25 PHE HD1  H    1.368  -3.401  -5.806 1.00 . A A . 301 PHE HD1  1 1 
        7 19833 1 1  25 PHE HD2  H    0.087  -3.468  -9.850 1.00 . A A . 301 PHE HD2  1 1 
        7 19834 1 1  25 PHE HE1  H   -0.336  -5.154  -5.236 1.00 . A A . 301 PHE HE1  1 1 
        7 19835 1 1  25 PHE HE2  H   -1.618  -5.220  -9.281 1.00 . A A . 301 PHE HE2  1 1 
        7 19836 1 1  25 PHE HZ   H   -1.809  -6.042  -6.980 1.00 . A A . 301 PHE HZ   1 1 
        7 19837 1 1  25 PHE N    N    3.802  -3.219  -7.166 1.00 . A A . 301 PHE N    1 1 
        7 19838 1 1  25 PHE O    O    3.636  -0.641  -9.374 1.00 . A A . 301 PHE O    1 1 
        7 19839 1 1  26 LYS C    C    5.570  -0.306 -10.986 1.00 . A A . 302 LYS C    1 1 
        7 19840 1 1  26 LYS CA   C    6.309  -1.147  -9.944 1.00 . A A . 302 LYS CA   1 1 
        7 19841 1 1  26 LYS CB   C    7.525  -1.889 -10.502 1.00 . A A . 302 LYS CB   1 1 
        7 19842 1 1  26 LYS CD   C    9.197  -0.101  -9.895 1.00 . A A . 302 LYS CD   1 1 
        7 19843 1 1  26 LYS CE   C   10.593   0.158  -9.323 1.00 . A A . 302 LYS CE   1 1 
        7 19844 1 1  26 LYS CG   C    8.784  -1.560  -9.697 1.00 . A A . 302 LYS CG   1 1 
        7 19845 1 1  26 LYS H    H    5.765  -2.977  -9.111 1.00 . A A . 302 LYS H    1 1 
        7 19846 1 1  26 LYS HA   H    6.669  -0.484  -9.157 1.00 . A A . 302 LYS HA   1 1 
        7 19847 1 1  26 LYS HB2  H    7.344  -2.963 -10.478 1.00 . A A . 302 LYS HB2  1 1 
        7 19848 1 1  26 LYS HB3  H    7.675  -1.615 -11.546 1.00 . A A . 302 LYS HB3  1 1 
        7 19849 1 1  26 LYS HD2  H    9.186   0.143 -10.958 1.00 . A A . 302 LYS HD2  1 1 
        7 19850 1 1  26 LYS HD3  H    8.474   0.554  -9.410 1.00 . A A . 302 LYS HD3  1 1 
        7 19851 1 1  26 LYS HE2  H   10.580   1.059  -8.710 1.00 . A A . 302 LYS HE2  1 1 
        7 19852 1 1  26 LYS HE3  H   10.882  -0.667  -8.671 1.00 . A A . 302 LYS HE3  1 1 
        7 19853 1 1  26 LYS HG2  H    8.604  -1.750  -8.639 1.00 . A A . 302 LYS HG2  1 1 
        7 19854 1 1  26 LYS HG3  H    9.598  -2.218 -10.004 1.00 . A A . 302 LYS HG3  1 1 
        7 19855 1 1  26 LYS HZ1  H   11.926   1.245 -10.425 1.00 . A A . 302 LYS HZ1  1 1 
        7 19856 1 1  26 LYS HZ2  H   12.341  -0.326 -10.264 1.00 . A A . 302 LYS HZ2  1 1 
        7 19857 1 1  26 LYS HZ3  H   11.144   0.101 -11.289 1.00 . A A . 302 LYS HZ3  1 1 
        7 19858 1 1  26 LYS N    N    5.379  -2.082  -9.334 1.00 . A A . 302 LYS N    1 1 
        7 19859 1 1  26 LYS NZ   N   11.581   0.306 -10.414 1.00 . A A . 302 LYS NZ   1 1 
        7 19860 1 1  26 LYS O    O    5.246   0.854 -10.736 1.00 . A A . 302 LYS O    1 1 
        7 19861 1 1  27 ASP C    C    3.762  -1.255 -13.967 1.00 . A A . 303 ASP C    1 1 
        7 19862 1 1  27 ASP CA   C    4.630  -0.246 -13.215 1.00 . A A . 303 ASP CA   1 1 
        7 19863 1 1  27 ASP CB   C    5.620   0.362 -14.210 1.00 . A A . 303 ASP CB   1 1 
        7 19864 1 1  27 ASP CG   C    5.839   1.870 -14.066 1.00 . A A . 303 ASP CG   1 1 
        7 19865 1 1  27 ASP H    H    5.593  -1.867 -12.327 1.00 . A A . 303 ASP H    1 1 
        7 19866 1 1  27 ASP HA   H    4.041   0.534 -12.732 1.00 . A A . 303 ASP HA   1 1 
        7 19867 1 1  27 ASP HB2  H    6.581  -0.141 -14.097 1.00 . A A . 303 ASP HB2  1 1 
        7 19868 1 1  27 ASP HB3  H    5.269   0.155 -15.221 1.00 . A A . 303 ASP HB3  1 1 
        7 19869 1 1  27 ASP N    N    5.325  -0.923 -12.132 1.00 . A A . 303 ASP N    1 1 
        7 19870 1 1  27 ASP O    O    2.546  -1.293 -13.784 1.00 . A A . 303 ASP O    1 1 
        7 19871 1 1  27 ASP OD1  O    6.467   2.258 -13.058 1.00 . A A . 303 ASP OD1  1 1 
        7 19872 1 1  27 ASP OD2  O    5.372   2.599 -14.968 1.00 . A A . 303 ASP OD2  1 1 
        7 19873 1 1  28 ARG C    C    4.094  -4.458 -15.095 1.00 . A A . 304 ARG C    1 1 
        7 19874 1 1  28 ARG CA   C    3.723  -3.056 -15.582 1.00 . A A . 304 ARG CA   1 1 
        7 19875 1 1  28 ARG CB   C    4.064  -2.933 -17.068 1.00 . A A . 304 ARG CB   1 1 
        7 19876 1 1  28 ARG CD   C    6.300  -2.170 -17.952 1.00 . A A . 304 ARG CD   1 1 
        7 19877 1 1  28 ARG CG   C    5.519  -3.330 -17.331 1.00 . A A . 304 ARG CG   1 1 
        7 19878 1 1  28 ARG CZ   C    5.986  -2.345 -20.417 1.00 . A A . 304 ARG CZ   1 1 
        7 19879 1 1  28 ARG H    H    5.408  -2.012 -14.944 1.00 . A A . 304 ARG H    1 1 
        7 19880 1 1  28 ARG HA   H    2.664  -2.851 -15.420 1.00 . A A . 304 ARG HA   1 1 
        7 19881 1 1  28 ARG HB2  H    3.399  -3.568 -17.652 1.00 . A A . 304 ARG HB2  1 1 
        7 19882 1 1  28 ARG HB3  H    3.898  -1.908 -17.401 1.00 . A A . 304 ARG HB3  1 1 
        7 19883 1 1  28 ARG HD2  H    5.678  -1.276 -17.980 1.00 . A A . 304 ARG HD2  1 1 
        7 19884 1 1  28 ARG HD3  H    7.168  -1.934 -17.336 1.00 . A A . 304 ARG HD3  1 1 
        7 19885 1 1  28 ARG HE   H    7.642  -2.929 -19.435 1.00 . A A . 304 ARG HE   1 1 
        7 19886 1 1  28 ARG HG2  H    5.991  -3.632 -16.396 1.00 . A A . 304 ARG HG2  1 1 
        7 19887 1 1  28 ARG HG3  H    5.549  -4.192 -17.998 1.00 . A A . 304 ARG HG3  1 1 
        7 19888 1 1  28 ARG HH11 H    4.407  -1.545 -19.416 1.00 . A A . 304 ARG HH11 1 1 
        7 19889 1 1  28 ARG HH12 H    4.204  -1.673 -21.131 1.00 . A A . 304 ARG HH12 1 1 
        7 19890 1 1  28 ARG HH21 H    7.374  -3.099 -21.698 1.00 . A A . 304 ARG HH21 1 1 
        7 19891 1 1  28 ARG HH22 H    5.903  -2.563 -22.437 1.00 . A A . 304 ARG HH22 1 1 
        7 19892 1 1  28 ARG N    N    4.420  -2.049 -14.800 1.00 . A A . 304 ARG N    1 1 
        7 19893 1 1  28 ARG NE   N    6.734  -2.527 -19.321 1.00 . A A . 304 ARG NE   1 1 
        7 19894 1 1  28 ARG NH1  N    4.763  -1.808 -20.313 1.00 . A A . 304 ARG NH1  1 1 
        7 19895 1 1  28 ARG NH2  N    6.461  -2.699 -21.620 1.00 . A A . 304 ARG NH2  1 1 
        7 19896 1 1  28 ARG O    O    3.441  -5.437 -15.453 1.00 . A A . 304 ARG O    1 1 
        7 19897 1 1  29 PHE C    C    5.433  -5.819 -12.225 1.00 . A A . 305 PHE C    1 1 
        7 19898 1 1  29 PHE CA   C    5.607  -5.775 -13.744 1.00 . A A . 305 PHE CA   1 1 
        7 19899 1 1  29 PHE CB   C    7.096  -5.883 -14.079 1.00 . A A . 305 PHE CB   1 1 
        7 19900 1 1  29 PHE CD1  C    6.735  -6.473 -16.486 1.00 . A A . 305 PHE CD1  1 1 
        7 19901 1 1  29 PHE CD2  C    8.370  -4.857 -15.975 1.00 . A A . 305 PHE CD2  1 1 
        7 19902 1 1  29 PHE CE1  C    7.028  -6.333 -17.868 1.00 . A A . 305 PHE CE1  1 1 
        7 19903 1 1  29 PHE CE2  C    8.663  -4.715 -17.357 1.00 . A A . 305 PHE CE2  1 1 
        7 19904 1 1  29 PHE CG   C    7.412  -5.732 -15.568 1.00 . A A . 305 PHE CG   1 1 
        7 19905 1 1  29 PHE CZ   C    7.986  -5.457 -18.275 1.00 . A A . 305 PHE CZ   1 1 
        7 19906 1 1  29 PHE H    H    5.667  -3.708 -13.998 1.00 . A A . 305 PHE H    1 1 
        7 19907 1 1  29 PHE HA   H    5.007  -6.562 -14.200 1.00 . A A . 305 PHE HA   1 1 
        7 19908 1 1  29 PHE HB2  H    7.640  -5.119 -13.523 1.00 . A A . 305 PHE HB2  1 1 
        7 19909 1 1  29 PHE HB3  H    7.466  -6.849 -13.736 1.00 . A A . 305 PHE HB3  1 1 
        7 19910 1 1  29 PHE HD1  H    5.967  -7.174 -16.160 1.00 . A A . 305 PHE HD1  1 1 
        7 19911 1 1  29 PHE HD2  H    8.913  -4.262 -15.240 1.00 . A A . 305 PHE HD2  1 1 
        7 19912 1 1  29 PHE HE1  H    6.485  -6.927 -18.603 1.00 . A A . 305 PHE HE1  1 1 
        7 19913 1 1  29 PHE HE2  H    9.431  -4.014 -17.683 1.00 . A A . 305 PHE HE2  1 1 
        7 19914 1 1  29 PHE HZ   H    8.211  -5.350 -19.336 1.00 . A A . 305 PHE HZ   1 1 
        7 19915 1 1  29 PHE N    N    5.141  -4.510 -14.285 1.00 . A A . 305 PHE N    1 1 
        7 19916 1 1  29 PHE O    O    5.382  -4.778 -11.572 1.00 . A A . 305 PHE O    1 1 
        7 19917 1 1  30 PHE C    C    6.334  -8.053  -9.696 1.00 . A A . 306 PHE C    1 1 
        7 19918 1 1  30 PHE CA   C    5.181  -7.231 -10.276 1.00 . A A . 306 PHE CA   1 1 
        7 19919 1 1  30 PHE CB   C    3.873  -7.997 -10.079 1.00 . A A . 306 PHE CB   1 1 
        7 19920 1 1  30 PHE CD1  C    4.572 -10.372  -9.698 1.00 . A A . 306 PHE CD1  1 1 
        7 19921 1 1  30 PHE CD2  C    3.382  -9.870 -11.668 1.00 . A A . 306 PHE CD2  1 1 
        7 19922 1 1  30 PHE CE1  C    4.639 -11.737 -10.086 1.00 . A A . 306 PHE CE1  1 1 
        7 19923 1 1  30 PHE CE2  C    3.449 -11.234 -12.056 1.00 . A A . 306 PHE CE2  1 1 
        7 19924 1 1  30 PHE CG   C    3.945  -9.468 -10.497 1.00 . A A . 306 PHE CG   1 1 
        7 19925 1 1  30 PHE CZ   C    4.076 -12.139 -11.257 1.00 . A A . 306 PHE CZ   1 1 
        7 19926 1 1  30 PHE H    H    5.391  -7.878 -12.245 1.00 . A A . 306 PHE H    1 1 
        7 19927 1 1  30 PHE HA   H    5.173  -6.243  -9.814 1.00 . A A . 306 PHE HA   1 1 
        7 19928 1 1  30 PHE HB2  H    3.587  -7.944  -9.028 1.00 . A A . 306 PHE HB2  1 1 
        7 19929 1 1  30 PHE HB3  H    3.086  -7.506 -10.650 1.00 . A A . 306 PHE HB3  1 1 
        7 19930 1 1  30 PHE HD1  H    5.023 -10.050  -8.759 1.00 . A A . 306 PHE HD1  1 1 
        7 19931 1 1  30 PHE HD2  H    2.879  -9.145 -12.308 1.00 . A A . 306 PHE HD2  1 1 
        7 19932 1 1  30 PHE HE1  H    5.141 -12.461  -9.445 1.00 . A A . 306 PHE HE1  1 1 
        7 19933 1 1  30 PHE HE2  H    2.997 -11.557 -12.994 1.00 . A A . 306 PHE HE2  1 1 
        7 19934 1 1  30 PHE HZ   H    4.127 -13.186 -11.555 1.00 . A A . 306 PHE HZ   1 1 
        7 19935 1 1  30 PHE N    N    5.348  -7.036 -11.707 1.00 . A A . 306 PHE N    1 1 
        7 19936 1 1  30 PHE O    O    6.708  -9.083 -10.254 1.00 . A A . 306 PHE O    1 1 
        7 19937 1 1  31 TRP C    C    7.379  -9.261  -6.944 1.00 . A A . 307 TRP C    1 1 
        7 19938 1 1  31 TRP CA   C    7.968  -8.243  -7.923 1.00 . A A . 307 TRP CA   1 1 
        7 19939 1 1  31 TRP CB   C    8.903  -7.237  -7.248 1.00 . A A . 307 TRP CB   1 1 
        7 19940 1 1  31 TRP CD1  C   10.038  -6.772  -9.520 1.00 . A A . 307 TRP CD1  1 1 
        7 19941 1 1  31 TRP CD2  C   11.024  -5.745  -7.822 1.00 . A A . 307 TRP CD2  1 1 
        7 19942 1 1  31 TRP CE2  C   11.723  -5.416  -8.965 1.00 . A A . 307 TRP CE2  1 1 
        7 19943 1 1  31 TRP CE3  C   11.404  -5.247  -6.563 1.00 . A A . 307 TRP CE3  1 1 
        7 19944 1 1  31 TRP CG   C    9.939  -6.621  -8.191 1.00 . A A . 307 TRP CG   1 1 
        7 19945 1 1  31 TRP CH2  C   13.239  -4.068  -7.721 1.00 . A A . 307 TRP CH2  1 1 
        7 19946 1 1  31 TRP CZ2  C   12.843  -4.577  -8.965 1.00 . A A . 307 TRP CZ2  1 1 
        7 19947 1 1  31 TRP CZ3  C   12.525  -4.410  -6.579 1.00 . A A . 307 TRP CZ3  1 1 
        7 19948 1 1  31 TRP H    H    6.555  -6.726  -8.137 1.00 . A A . 307 TRP H    1 1 
        7 19949 1 1  31 TRP HA   H    8.551  -8.755  -8.687 1.00 . A A . 307 TRP HA   1 1 
        7 19950 1 1  31 TRP HB2  H    8.305  -6.438  -6.810 1.00 . A A . 307 TRP HB2  1 1 
        7 19951 1 1  31 TRP HB3  H    9.422  -7.733  -6.429 1.00 . A A . 307 TRP HB3  1 1 
        7 19952 1 1  31 TRP HD1  H    9.362  -7.380 -10.120 1.00 . A A . 307 TRP HD1  1 1 
        7 19953 1 1  31 TRP HE1  H   11.405  -6.012 -11.077 1.00 . A A . 307 TRP HE1  1 1 
        7 19954 1 1  31 TRP HE3  H   10.868  -5.492  -5.645 1.00 . A A . 307 TRP HE3  1 1 
        7 19955 1 1  31 TRP HH2  H   14.104  -3.408  -7.650 1.00 . A A . 307 TRP HH2  1 1 
        7 19956 1 1  31 TRP HZ2  H   13.378  -4.331  -9.882 1.00 . A A . 307 TRP HZ2  1 1 
        7 19957 1 1  31 TRP HZ3  H   12.861  -3.995  -5.629 1.00 . A A . 307 TRP HZ3  1 1 
        7 19958 1 1  31 TRP N    N    6.865  -7.566  -8.585 1.00 . A A . 307 TRP N    1 1 
        7 19959 1 1  31 TRP NE1  N   11.104  -6.061 -10.031 1.00 . A A . 307 TRP NE1  1 1 
        7 19960 1 1  31 TRP O    O    6.439  -8.952  -6.213 1.00 . A A . 307 TRP O    1 1 
        7 19961 1 1  32 LEU C    C    8.711 -12.218  -5.467 1.00 . A A . 308 LEU C    1 1 
        7 19962 1 1  32 LEU CA   C    7.499 -11.519  -6.086 1.00 . A A . 308 LEU CA   1 1 
        7 19963 1 1  32 LEU CB   C    6.559 -12.464  -6.836 1.00 . A A . 308 LEU CB   1 1 
        7 19964 1 1  32 LEU CD1  C    6.002 -14.135  -5.031 1.00 . A A . 308 LEU CD1  1 1 
        7 19965 1 1  32 LEU CD2  C    4.616 -12.026  -5.288 1.00 . A A . 308 LEU CD2  1 1 
        7 19966 1 1  32 LEU CG   C    5.441 -13.097  -6.005 1.00 . A A . 308 LEU CG   1 1 
        7 19967 1 1  32 LEU H    H    8.718 -10.696  -7.560 1.00 . A A . 308 LEU H    1 1 
        7 19968 1 1  32 LEU HA   H    6.920 -11.057  -5.285 1.00 . A A . 308 LEU HA   1 1 
        7 19969 1 1  32 LEU HB2  H    6.105 -11.915  -7.661 1.00 . A A . 308 LEU HB2  1 1 
        7 19970 1 1  32 LEU HB3  H    7.155 -13.264  -7.275 1.00 . A A . 308 LEU HB3  1 1 
        7 19971 1 1  32 LEU HD11 H    6.435 -13.628  -4.169 1.00 . A A . 308 LEU HD11 1 1 
        7 19972 1 1  32 LEU HD12 H    5.198 -14.793  -4.700 1.00 . A A . 308 LEU HD12 1 1 
        7 19973 1 1  32 LEU HD13 H    6.771 -14.724  -5.530 1.00 . A A . 308 LEU HD13 1 1 
        7 19974 1 1  32 LEU HD21 H    4.882 -12.009  -4.232 1.00 . A A . 308 LEU HD21 1 1 
        7 19975 1 1  32 LEU HD22 H    4.824 -11.051  -5.731 1.00 . A A . 308 LEU HD22 1 1 
        7 19976 1 1  32 LEU HD23 H    3.556 -12.253  -5.393 1.00 . A A . 308 LEU HD23 1 1 
        7 19977 1 1  32 LEU HG   H    4.768 -13.622  -6.682 1.00 . A A . 308 LEU HG   1 1 
        7 19978 1 1  32 LEU N    N    7.955 -10.453  -6.963 1.00 . A A . 308 LEU N    1 1 
        7 19979 1 1  32 LEU O    O    9.208 -13.202  -6.012 1.00 . A A . 308 LEU O    1 1 
        7 19980 1 1  33 LYS C    C    9.958 -12.390  -2.153 1.00 . A A . 309 LYS C    1 1 
        7 19981 1 1  33 LYS CA   C   10.294 -12.244  -3.639 1.00 . A A . 309 LYS CA   1 1 
        7 19982 1 1  33 LYS CB   C   11.548 -11.409  -3.907 1.00 . A A . 309 LYS CB   1 1 
        7 19983 1 1  33 LYS CD   C   13.947 -12.169  -3.745 1.00 . A A . 309 LYS CD   1 1 
        7 19984 1 1  33 LYS CE   C   15.043 -11.122  -3.534 1.00 . A A . 309 LYS CE   1 1 
        7 19985 1 1  33 LYS CG   C   12.683 -11.806  -2.962 1.00 . A A . 309 LYS CG   1 1 
        7 19986 1 1  33 LYS H    H    8.739 -10.883  -3.901 1.00 . A A . 309 LYS H    1 1 
        7 19987 1 1  33 LYS HA   H   10.474 -13.237  -4.051 1.00 . A A . 309 LYS HA   1 1 
        7 19988 1 1  33 LYS HB2  H   11.866 -11.544  -4.941 1.00 . A A . 309 LYS HB2  1 1 
        7 19989 1 1  33 LYS HB3  H   11.318 -10.351  -3.781 1.00 . A A . 309 LYS HB3  1 1 
        7 19990 1 1  33 LYS HD2  H   14.307 -13.148  -3.427 1.00 . A A . 309 LYS HD2  1 1 
        7 19991 1 1  33 LYS HD3  H   13.712 -12.245  -4.806 1.00 . A A . 309 LYS HD3  1 1 
        7 19992 1 1  33 LYS HE2  H   14.608 -10.123  -3.550 1.00 . A A . 309 LYS HE2  1 1 
        7 19993 1 1  33 LYS HE3  H   15.496 -11.256  -2.551 1.00 . A A . 309 LYS HE3  1 1 
        7 19994 1 1  33 LYS HG2  H   12.898 -10.983  -2.280 1.00 . A A . 309 LYS HG2  1 1 
        7 19995 1 1  33 LYS HG3  H   12.374 -12.654  -2.352 1.00 . A A . 309 LYS HG3  1 1 
        7 19996 1 1  33 LYS HZ1  H   16.735 -10.488  -4.488 1.00 . A A . 309 LYS HZ1  1 1 
        7 19997 1 1  33 LYS HZ2  H   16.553 -12.112  -4.491 1.00 . A A . 309 LYS HZ2  1 1 
        7 19998 1 1  33 LYS HZ3  H   15.646 -11.187  -5.485 1.00 . A A . 309 LYS HZ3  1 1 
        7 19999 1 1  33 LYS N    N    9.150 -11.683  -4.337 1.00 . A A . 309 LYS N    1 1 
        7 20000 1 1  33 LYS NZ   N   16.079 -11.236  -4.585 1.00 . A A . 309 LYS NZ   1 1 
        7 20001 1 1  33 LYS O    O    9.906 -11.399  -1.425 1.00 . A A . 309 LYS O    1 1 
        7 20002 1 1  34 VAL C    C    9.319 -15.434  -0.168 1.00 . A A . 310 VAL C    1 1 
        7 20003 1 1  34 VAL CA   C    9.409 -13.920  -0.362 1.00 . A A . 310 VAL CA   1 1 
        7 20004 1 1  34 VAL CB   C    8.126 -13.188   0.033 1.00 . A A . 310 VAL CB   1 1 
        7 20005 1 1  34 VAL CG1  C    6.928 -13.712  -0.764 1.00 . A A . 310 VAL CG1  1 1 
        7 20006 1 1  34 VAL CG2  C    7.872 -13.298   1.538 1.00 . A A . 310 VAL CG2  1 1 
        7 20007 1 1  34 VAL H    H    9.784 -14.432  -2.346 1.00 . A A . 310 VAL H    1 1 
        7 20008 1 1  34 VAL HA   H   10.221 -13.534   0.256 1.00 . A A . 310 VAL HA   1 1 
        7 20009 1 1  34 VAL HB   H    8.252 -12.133  -0.209 1.00 . A A . 310 VAL HB   1 1 
        7 20010 1 1  34 VAL HG11 H    6.692 -14.726  -0.440 1.00 . A A . 310 VAL HG11 1 1 
        7 20011 1 1  34 VAL HG12 H    6.068 -13.066  -0.593 1.00 . A A . 310 VAL HG12 1 1 
        7 20012 1 1  34 VAL HG13 H    7.175 -13.718  -1.826 1.00 . A A . 310 VAL HG13 1 1 
        7 20013 1 1  34 VAL HG21 H    7.438 -14.273   1.763 1.00 . A A . 310 VAL HG21 1 1 
        7 20014 1 1  34 VAL HG22 H    8.816 -13.188   2.074 1.00 . A A . 310 VAL HG22 1 1 
        7 20015 1 1  34 VAL HG23 H    7.184 -12.512   1.849 1.00 . A A . 310 VAL HG23 1 1 
        7 20016 1 1  34 VAL N    N    9.740 -13.632  -1.748 1.00 . A A . 310 VAL N    1 1 
        7 20017 1 1  34 VAL O    O    9.344 -16.191  -1.138 1.00 . A A . 310 VAL O    1 1 
        7 20018 1 1  35 SER C    C   10.445 -17.945   1.114 1.00 . A A . 311 SER C    1 1 
        7 20019 1 1  35 SER CA   C    9.120 -17.243   1.425 1.00 . A A . 311 SER CA   1 1 
        7 20020 1 1  35 SER CB   C    7.974 -17.914   0.666 1.00 . A A . 311 SER CB   1 1 
        7 20021 1 1  35 SER H    H    9.195 -15.210   1.875 1.00 . A A . 311 SER H    1 1 
        7 20022 1 1  35 SER HA   H    8.914 -17.274   2.495 1.00 . A A . 311 SER HA   1 1 
        7 20023 1 1  35 SER HB2  H    7.035 -17.421   0.921 1.00 . A A . 311 SER HB2  1 1 
        7 20024 1 1  35 SER HB3  H    8.123 -17.782  -0.406 1.00 . A A . 311 SER HB3  1 1 
        7 20025 1 1  35 SER HG   H    7.287 -19.443   1.759 1.00 . A A . 311 SER HG   1 1 
        7 20026 1 1  35 SER N    N    9.215 -15.832   1.091 1.00 . A A . 311 SER N    1 1 
        7 20027 1 1  35 SER O    O   11.255 -18.176   2.009 1.00 . A A . 311 SER O    1 1 
        7 20028 1 1  35 SER OG   O    7.877 -19.304   0.964 1.00 . A A . 311 SER OG   1 1 
        7 20029 1 1  36 GLU C    C   12.483 -18.157  -1.749 1.00 . A A . 312 GLU C    1 1 
        7 20030 1 1  36 GLU CA   C   11.835 -18.933  -0.601 1.00 . A A . 312 GLU CA   1 1 
        7 20031 1 1  36 GLU CB   C   11.544 -20.378  -1.012 1.00 . A A . 312 GLU CB   1 1 
        7 20032 1 1  36 GLU CD   C   12.300 -21.794   0.933 1.00 . A A . 312 GLU CD   1 1 
        7 20033 1 1  36 GLU CG   C   11.095 -21.211   0.191 1.00 . A A . 312 GLU CG   1 1 
        7 20034 1 1  36 GLU H    H    9.959 -18.071  -0.883 1.00 . A A . 312 GLU H    1 1 
        7 20035 1 1  36 GLU HA   H   12.496 -18.935   0.265 1.00 . A A . 312 GLU HA   1 1 
        7 20036 1 1  36 GLU HB2  H   10.768 -20.393  -1.778 1.00 . A A . 312 GLU HB2  1 1 
        7 20037 1 1  36 GLU HB3  H   12.436 -20.821  -1.454 1.00 . A A . 312 GLU HB3  1 1 
        7 20038 1 1  36 GLU HG2  H   10.511 -20.590   0.870 1.00 . A A . 312 GLU HG2  1 1 
        7 20039 1 1  36 GLU HG3  H   10.444 -22.018  -0.144 1.00 . A A . 312 GLU HG3  1 1 
        7 20040 1 1  36 GLU N    N   10.623 -18.263  -0.160 1.00 . A A . 312 GLU N    1 1 
        7 20041 1 1  36 GLU O    O   13.700 -17.981  -1.775 1.00 . A A . 312 GLU O    1 1 
        7 20042 1 1  36 GLU OE1  O   12.919 -22.721   0.369 1.00 . A A . 312 GLU OE1  1 1 
        7 20043 1 1  36 GLU OE2  O   12.573 -21.299   2.048 1.00 . A A . 312 GLU OE2  1 1 
        7 20044 1 1  37 ARG C    C   13.280 -16.051  -3.411 1.00 . A A . 313 ARG C    1 1 
        7 20045 1 1  37 ARG CA   C   12.117 -16.959  -3.818 1.00 . A A . 313 ARG CA   1 1 
        7 20046 1 1  37 ARG CB   C   10.999 -16.105  -4.419 1.00 . A A . 313 ARG CB   1 1 
        7 20047 1 1  37 ARG CD   C    8.691 -16.580  -5.319 1.00 . A A . 313 ARG CD   1 1 
        7 20048 1 1  37 ARG CG   C   10.182 -16.908  -5.433 1.00 . A A . 313 ARG CG   1 1 
        7 20049 1 1  37 ARG CZ   C    7.573 -18.062  -6.981 1.00 . A A . 313 ARG CZ   1 1 
        7 20050 1 1  37 ARG H    H   10.653 -17.860  -2.642 1.00 . A A . 313 ARG H    1 1 
        7 20051 1 1  37 ARG HA   H   12.441 -17.715  -4.533 1.00 . A A . 313 ARG HA   1 1 
        7 20052 1 1  37 ARG HB2  H   10.345 -15.745  -3.624 1.00 . A A . 313 ARG HB2  1 1 
        7 20053 1 1  37 ARG HB3  H   11.426 -15.228  -4.903 1.00 . A A . 313 ARG HB3  1 1 
        7 20054 1 1  37 ARG HD2  H    8.239 -17.174  -4.527 1.00 . A A . 313 ARG HD2  1 1 
        7 20055 1 1  37 ARG HD3  H    8.561 -15.532  -5.046 1.00 . A A . 313 ARG HD3  1 1 
        7 20056 1 1  37 ARG HE   H    7.875 -16.088  -7.236 1.00 . A A . 313 ARG HE   1 1 
        7 20057 1 1  37 ARG HG2  H   10.530 -16.687  -6.443 1.00 . A A . 313 ARG HG2  1 1 
        7 20058 1 1  37 ARG HG3  H   10.336 -17.974  -5.268 1.00 . A A . 313 ARG HG3  1 1 
        7 20059 1 1  37 ARG HH11 H    8.187 -18.999  -5.285 1.00 . A A . 313 ARG HH11 1 1 
        7 20060 1 1  37 ARG HH12 H    7.407 -20.018  -6.449 1.00 . A A . 313 ARG HH12 1 1 
        7 20061 1 1  37 ARG HH21 H    6.847 -17.430  -8.772 1.00 . A A . 313 ARG HH21 1 1 
        7 20062 1 1  37 ARG HH22 H    6.640 -19.118  -8.447 1.00 . A A . 313 ARG HH22 1 1 
        7 20063 1 1  37 ARG N    N   11.641 -17.712  -2.671 1.00 . A A . 313 ARG N    1 1 
        7 20064 1 1  37 ARG NE   N    8.014 -16.853  -6.606 1.00 . A A . 313 ARG NE   1 1 
        7 20065 1 1  37 ARG NH1  N    7.735 -19.115  -6.170 1.00 . A A . 313 ARG NH1  1 1 
        7 20066 1 1  37 ARG NH2  N    6.968 -18.216  -8.167 1.00 . A A . 313 ARG NH2  1 1 
        7 20067 1 1  37 ARG O    O   13.066 -14.956  -2.894 1.00 . A A . 313 ARG O    1 1 
        7 20068 1 1  38 PRO C    C   15.935 -14.654  -4.326 1.00 . A A . 314 PRO C    1 1 
        7 20069 1 1  38 PRO CA   C   15.715 -15.800  -3.335 1.00 . A A . 314 PRO CA   1 1 
        7 20070 1 1  38 PRO CB   C   16.840 -16.821  -3.348 1.00 . A A . 314 PRO CB   1 1 
        7 20071 1 1  38 PRO CD   C   14.810 -17.846  -4.280 1.00 . A A . 314 PRO CD   1 1 
        7 20072 1 1  38 PRO CG   C   16.314 -18.009  -4.138 1.00 . A A . 314 PRO CG   1 1 
        7 20073 1 1  38 PRO HA   H   15.615 -15.369  -2.438 1.00 . A A . 314 PRO HA   1 1 
        7 20074 1 1  38 PRO HB2  H   17.735 -16.410  -3.811 1.00 . A A . 314 PRO HB2  1 1 
        7 20075 1 1  38 PRO HB3  H   17.112 -17.116  -2.335 1.00 . A A . 314 PRO HB3  1 1 
        7 20076 1 1  38 PRO HD2  H   14.505 -17.866  -5.327 1.00 . A A . 314 PRO HD2  1 1 
        7 20077 1 1  38 PRO HD3  H   14.275 -18.652  -3.777 1.00 . A A . 314 PRO HD3  1 1 
        7 20078 1 1  38 PRO HG2  H   16.787 -18.055  -5.119 1.00 . A A . 314 PRO HG2  1 1 
        7 20079 1 1  38 PRO HG3  H   16.550 -18.943  -3.626 1.00 . A A . 314 PRO HG3  1 1 
        7 20080 1 1  38 PRO N    N   14.518 -16.553  -3.668 1.00 . A A . 314 PRO N    1 1 
        7 20081 1 1  38 PRO O    O   16.576 -13.658  -3.996 1.00 . A A . 314 PRO O    1 1 
        7 20082 1 1  39 LYS C    C   14.134 -13.291  -6.920 1.00 . A A . 315 LYS C    1 1 
        7 20083 1 1  39 LYS CA   C   15.521 -13.831  -6.562 1.00 . A A . 315 LYS CA   1 1 
        7 20084 1 1  39 LYS CB   C   16.288 -14.395  -7.759 1.00 . A A . 315 LYS CB   1 1 
        7 20085 1 1  39 LYS CD   C   18.225 -13.724  -9.229 1.00 . A A . 315 LYS CD   1 1 
        7 20086 1 1  39 LYS CE   C   19.266 -12.603  -9.190 1.00 . A A . 315 LYS CE   1 1 
        7 20087 1 1  39 LYS CG   C   16.908 -13.272  -8.592 1.00 . A A . 315 LYS CG   1 1 
        7 20088 1 1  39 LYS H    H   14.871 -15.650  -5.781 1.00 . A A . 315 LYS H    1 1 
        7 20089 1 1  39 LYS HA   H   16.115 -13.013  -6.154 1.00 . A A . 315 LYS HA   1 1 
        7 20090 1 1  39 LYS HB2  H   17.071 -15.068  -7.409 1.00 . A A . 315 LYS HB2  1 1 
        7 20091 1 1  39 LYS HB3  H   15.617 -14.985  -8.381 1.00 . A A . 315 LYS HB3  1 1 
        7 20092 1 1  39 LYS HD2  H   18.606 -14.599  -8.703 1.00 . A A . 315 LYS HD2  1 1 
        7 20093 1 1  39 LYS HD3  H   18.047 -14.024 -10.262 1.00 . A A . 315 LYS HD3  1 1 
        7 20094 1 1  39 LYS HE2  H   18.767 -11.636  -9.152 1.00 . A A . 315 LYS HE2  1 1 
        7 20095 1 1  39 LYS HE3  H   19.866 -12.689  -8.284 1.00 . A A . 315 LYS HE3  1 1 
        7 20096 1 1  39 LYS HG2  H   16.211 -12.962  -9.370 1.00 . A A . 315 LYS HG2  1 1 
        7 20097 1 1  39 LYS HG3  H   17.087 -12.401  -7.959 1.00 . A A . 315 LYS HG3  1 1 
        7 20098 1 1  39 LYS HZ1  H   19.583 -12.677 -11.207 1.00 . A A . 315 LYS HZ1  1 1 
        7 20099 1 1  39 LYS HZ2  H   20.747 -11.873 -10.394 1.00 . A A . 315 LYS HZ2  1 1 
        7 20100 1 1  39 LYS HZ3  H   20.694 -13.504 -10.342 1.00 . A A . 315 LYS HZ3  1 1 
        7 20101 1 1  39 LYS N    N   15.391 -14.836  -5.521 1.00 . A A . 315 LYS N    1 1 
        7 20102 1 1  39 LYS NZ   N   20.143 -12.670 -10.380 1.00 . A A . 315 LYS NZ   1 1 
        7 20103 1 1  39 LYS O    O   13.155 -14.036  -6.917 1.00 . A A . 315 LYS O    1 1 
        7 20104 1 1  40 THR C    C   12.435 -11.737  -9.001 1.00 . A A . 316 THR C    1 1 
        7 20105 1 1  40 THR CA   C   12.845 -11.354  -7.577 1.00 . A A . 316 THR CA   1 1 
        7 20106 1 1  40 THR CB   C   13.020  -9.846  -7.380 1.00 . A A . 316 THR CB   1 1 
        7 20107 1 1  40 THR CG2  C   13.856  -9.511  -6.143 1.00 . A A . 316 THR CG2  1 1 
        7 20108 1 1  40 THR H    H   14.896 -11.403  -7.218 1.00 . A A . 316 THR H    1 1 
        7 20109 1 1  40 THR HA   H   12.065 -11.720  -6.910 1.00 . A A . 316 THR HA   1 1 
        7 20110 1 1  40 THR HB   H   12.053  -9.345  -7.344 1.00 . A A . 316 THR HB   1 1 
        7 20111 1 1  40 THR HG1  H   14.737  -9.883  -8.405 1.00 . A A . 316 THR HG1  1 1 
        7 20112 1 1  40 THR HG21 H   13.772 -10.320  -5.417 1.00 . A A . 316 THR HG21 1 1 
        7 20113 1 1  40 THR HG22 H   14.899  -9.388  -6.432 1.00 . A A . 316 THR HG22 1 1 
        7 20114 1 1  40 THR HG23 H   13.491  -8.585  -5.698 1.00 . A A . 316 THR HG23 1 1 
        7 20115 1 1  40 THR N    N   14.095 -12.002  -7.218 1.00 . A A . 316 THR N    1 1 
        7 20116 1 1  40 THR O    O   13.245 -12.261  -9.764 1.00 . A A . 316 THR O    1 1 
        7 20117 1 1  40 THR OG1  O   13.841  -9.445  -8.473 1.00 . A A . 316 THR OG1  1 1 
        7 20118 1 1  41 SER C    C   10.217 -10.482 -11.338 1.00 . A A . 317 SER C    1 1 
        7 20119 1 1  41 SER CA   C   10.652 -11.769 -10.634 1.00 . A A . 317 SER CA   1 1 
        7 20120 1 1  41 SER CB   C    9.478 -12.746 -10.543 1.00 . A A . 317 SER CB   1 1 
        7 20121 1 1  41 SER H    H   10.527 -11.033  -8.688 1.00 . A A . 317 SER H    1 1 
        7 20122 1 1  41 SER HA   H   11.475 -12.240 -11.170 1.00 . A A . 317 SER HA   1 1 
        7 20123 1 1  41 SER HB2  H    9.333 -13.043  -9.504 1.00 . A A . 317 SER HB2  1 1 
        7 20124 1 1  41 SER HB3  H    8.563 -12.246 -10.861 1.00 . A A . 317 SER HB3  1 1 
        7 20125 1 1  41 SER HG   H    9.458 -14.728 -10.820 1.00 . A A . 317 SER HG   1 1 
        7 20126 1 1  41 SER N    N   11.179 -11.460  -9.315 1.00 . A A . 317 SER N    1 1 
        7 20127 1 1  41 SER O    O   10.110  -9.431 -10.708 1.00 . A A . 317 SER O    1 1 
        7 20128 1 1  41 SER OG   O    9.686 -13.907 -11.342 1.00 . A A . 317 SER OG   1 1 
        7 20129 1 1  42 VAL C    C    8.566  -9.934 -14.499 1.00 . A A . 318 VAL C    1 1 
        7 20130 1 1  42 VAL CA   C    9.558  -9.467 -13.433 1.00 . A A . 318 VAL CA   1 1 
        7 20131 1 1  42 VAL CB   C   10.781  -8.762 -14.021 1.00 . A A . 318 VAL CB   1 1 
        7 20132 1 1  42 VAL CG1  C   10.361  -7.681 -15.021 1.00 . A A . 318 VAL CG1  1 1 
        7 20133 1 1  42 VAL CG2  C   11.661  -8.174 -12.916 1.00 . A A . 318 VAL CG2  1 1 
        7 20134 1 1  42 VAL H    H   10.067 -11.466 -13.140 1.00 . A A . 318 VAL H    1 1 
        7 20135 1 1  42 VAL HA   H    9.053  -8.768 -12.766 1.00 . A A . 318 VAL HA   1 1 
        7 20136 1 1  42 VAL HB   H   11.370  -9.505 -14.559 1.00 . A A . 318 VAL HB   1 1 
        7 20137 1 1  42 VAL HG11 H   10.935  -6.772 -14.836 1.00 . A A . 318 VAL HG11 1 1 
        7 20138 1 1  42 VAL HG12 H   10.553  -8.031 -16.036 1.00 . A A . 318 VAL HG12 1 1 
        7 20139 1 1  42 VAL HG13 H    9.298  -7.471 -14.904 1.00 . A A . 318 VAL HG13 1 1 
        7 20140 1 1  42 VAL HG21 H   11.117  -7.380 -12.402 1.00 . A A . 318 VAL HG21 1 1 
        7 20141 1 1  42 VAL HG22 H   11.920  -8.956 -12.203 1.00 . A A . 318 VAL HG22 1 1 
        7 20142 1 1  42 VAL HG23 H   12.571  -7.766 -13.355 1.00 . A A . 318 VAL HG23 1 1 
        7 20143 1 1  42 VAL N    N    9.979 -10.607 -12.636 1.00 . A A . 318 VAL N    1 1 
        7 20144 1 1  42 VAL O    O    8.876  -9.919 -15.690 1.00 . A A . 318 VAL O    1 1 
        7 20145 1 1  43 ASN C    C    5.240  -9.763 -15.012 1.00 . A A . 319 ASN C    1 1 
        7 20146 1 1  43 ASN CA   C    6.353 -10.810 -14.933 1.00 . A A . 319 ASN CA   1 1 
        7 20147 1 1  43 ASN CB   C    5.739 -12.116 -14.428 1.00 . A A . 319 ASN CB   1 1 
        7 20148 1 1  43 ASN CG   C    6.614 -13.314 -14.800 1.00 . A A . 319 ASN CG   1 1 
        7 20149 1 1  43 ASN H    H    7.149 -10.349 -13.064 1.00 . A A . 319 ASN H    1 1 
        7 20150 1 1  43 ASN HA   H    6.850 -10.963 -15.891 1.00 . A A . 319 ASN HA   1 1 
        7 20151 1 1  43 ASN HB2  H    5.618 -12.071 -13.346 1.00 . A A . 319 ASN HB2  1 1 
        7 20152 1 1  43 ASN HB3  H    4.743 -12.243 -14.855 1.00 . A A . 319 ASN HB3  1 1 
        7 20153 1 1  43 ASN HD21 H    4.953 -14.263 -15.462 1.00 . A A . 319 ASN HD21 1 1 
        7 20154 1 1  43 ASN HD22 H    6.427 -15.159 -15.613 1.00 . A A . 319 ASN HD22 1 1 
        7 20155 1 1  43 ASN N    N    7.393 -10.339 -14.034 1.00 . A A . 319 ASN N    1 1 
        7 20156 1 1  43 ASN ND2  N    5.942 -14.330 -15.336 1.00 . A A . 319 ASN ND2  1 1 
        7 20157 1 1  43 ASN O    O    5.259  -8.775 -14.279 1.00 . A A . 319 ASN O    1 1 
        7 20158 1 1  43 ASN OD1  O    7.820 -13.317 -14.614 1.00 . A A . 319 ASN OD1  1 1 
        7 20159 1 1  44 LEU C    C    2.024  -9.535 -15.184 1.00 . A A . 320 LEU C    1 1 
        7 20160 1 1  44 LEU CA   C    3.178  -9.105 -16.092 1.00 . A A . 320 LEU CA   1 1 
        7 20161 1 1  44 LEU CB   C    2.797  -9.018 -17.570 1.00 . A A . 320 LEU CB   1 1 
        7 20162 1 1  44 LEU CD1  C    2.703  -7.094 -19.199 1.00 . A A . 320 LEU CD1  1 1 
        7 20163 1 1  44 LEU CD2  C    0.561  -8.072 -18.255 1.00 . A A . 320 LEU CD2  1 1 
        7 20164 1 1  44 LEU CG   C    2.036  -7.760 -17.993 1.00 . A A . 320 LEU CG   1 1 
        7 20165 1 1  44 LEU H    H    4.290 -10.820 -16.500 1.00 . A A . 320 LEU H    1 1 
        7 20166 1 1  44 LEU HA   H    3.509  -8.113 -15.785 1.00 . A A . 320 LEU HA   1 1 
        7 20167 1 1  44 LEU HB2  H    3.708  -9.084 -18.165 1.00 . A A . 320 LEU HB2  1 1 
        7 20168 1 1  44 LEU HB3  H    2.189  -9.887 -17.821 1.00 . A A . 320 LEU HB3  1 1 
        7 20169 1 1  44 LEU HD11 H    2.445  -6.035 -19.219 1.00 . A A . 320 LEU HD11 1 1 
        7 20170 1 1  44 LEU HD12 H    3.785  -7.203 -19.122 1.00 . A A . 320 LEU HD12 1 1 
        7 20171 1 1  44 LEU HD13 H    2.355  -7.570 -20.115 1.00 . A A . 320 LEU HD13 1 1 
        7 20172 1 1  44 LEU HD21 H    0.060  -7.179 -18.625 1.00 . A A . 320 LEU HD21 1 1 
        7 20173 1 1  44 LEU HD22 H    0.484  -8.866 -18.998 1.00 . A A . 320 LEU HD22 1 1 
        7 20174 1 1  44 LEU HD23 H    0.089  -8.396 -17.328 1.00 . A A . 320 LEU HD23 1 1 
        7 20175 1 1  44 LEU HG   H    2.072  -7.046 -17.171 1.00 . A A . 320 LEU HG   1 1 
        7 20176 1 1  44 LEU N    N    4.298 -10.014 -15.907 1.00 . A A . 320 LEU N    1 1 
        7 20177 1 1  44 LEU O    O    1.905 -10.709 -14.838 1.00 . A A . 320 LEU O    1 1 
        7 20178 1 1  45 ILE C    C   -0.977  -9.639 -14.735 1.00 . A A . 321 ILE C    1 1 
        7 20179 1 1  45 ILE CA   C    0.062  -8.822 -13.963 1.00 . A A . 321 ILE CA   1 1 
        7 20180 1 1  45 ILE CB   C   -0.488  -7.514 -13.389 1.00 . A A . 321 ILE CB   1 1 
        7 20181 1 1  45 ILE CD1  C    0.889  -5.613 -12.468 1.00 . A A . 321 ILE CD1  1 1 
        7 20182 1 1  45 ILE CG1  C    0.366  -7.029 -12.216 1.00 . A A . 321 ILE CG1  1 1 
        7 20183 1 1  45 ILE CG2  C   -1.962  -7.661 -13.004 1.00 . A A . 321 ILE CG2  1 1 
        7 20184 1 1  45 ILE H    H    1.306  -7.607 -15.110 1.00 . A A . 321 ILE H    1 1 
        7 20185 1 1  45 ILE HA   H    0.417  -9.418 -13.123 1.00 . A A . 321 ILE HA   1 1 
        7 20186 1 1  45 ILE HB   H   -0.433  -6.751 -14.165 1.00 . A A . 321 ILE HB   1 1 
        7 20187 1 1  45 ILE HD11 H    1.038  -5.466 -13.538 1.00 . A A . 321 ILE HD11 1 1 
        7 20188 1 1  45 ILE HD12 H    0.165  -4.887 -12.099 1.00 . A A . 321 ILE HD12 1 1 
        7 20189 1 1  45 ILE HD13 H    1.837  -5.478 -11.947 1.00 . A A . 321 ILE HD13 1 1 
        7 20190 1 1  45 ILE HG12 H   -0.225  -7.044 -11.300 1.00 . A A . 321 ILE HG12 1 1 
        7 20191 1 1  45 ILE HG13 H    1.205  -7.709 -12.066 1.00 . A A . 321 ILE HG13 1 1 
        7 20192 1 1  45 ILE HG21 H   -2.193  -6.975 -12.188 1.00 . A A . 321 ILE HG21 1 1 
        7 20193 1 1  45 ILE HG22 H   -2.588  -7.428 -13.864 1.00 . A A . 321 ILE HG22 1 1 
        7 20194 1 1  45 ILE HG23 H   -2.152  -8.685 -12.682 1.00 . A A . 321 ILE HG23 1 1 
        7 20195 1 1  45 ILE N    N    1.202  -8.560 -14.824 1.00 . A A . 321 ILE N    1 1 
        7 20196 1 1  45 ILE O    O   -1.118 -10.840 -14.509 1.00 . A A . 321 ILE O    1 1 
        7 20197 1 1  46 SER C    C   -2.244 -11.012 -16.820 1.00 . A A . 322 SER C    1 1 
        7 20198 1 1  46 SER CA   C   -2.698  -9.603 -16.434 1.00 . A A . 322 SER CA   1 1 
        7 20199 1 1  46 SER CB   C   -3.012  -8.785 -17.686 1.00 . A A . 322 SER CB   1 1 
        7 20200 1 1  46 SER H    H   -1.555  -7.978 -15.804 1.00 . A A . 322 SER H    1 1 
        7 20201 1 1  46 SER HA   H   -3.582  -9.647 -15.798 1.00 . A A . 322 SER HA   1 1 
        7 20202 1 1  46 SER HB2  H   -2.082  -8.444 -18.141 1.00 . A A . 322 SER HB2  1 1 
        7 20203 1 1  46 SER HB3  H   -3.510  -9.420 -18.420 1.00 . A A . 322 SER HB3  1 1 
        7 20204 1 1  46 SER HG   H   -4.185  -7.722 -16.461 1.00 . A A . 322 SER HG   1 1 
        7 20205 1 1  46 SER N    N   -1.676  -8.955 -15.628 1.00 . A A . 322 SER N    1 1 
        7 20206 1 1  46 SER O    O   -3.036 -11.952 -16.796 1.00 . A A . 322 SER O    1 1 
        7 20207 1 1  46 SER OG   O   -3.837  -7.659 -17.397 1.00 . A A . 322 SER OG   1 1 
        7 20208 1 1  47 SER C    C   -0.959 -13.507 -16.674 1.00 . A A . 323 SER C    1 1 
        7 20209 1 1  47 SER CA   C   -0.400 -12.392 -17.560 1.00 . A A . 323 SER CA   1 1 
        7 20210 1 1  47 SER CB   C    1.127 -12.364 -17.478 1.00 . A A . 323 SER CB   1 1 
        7 20211 1 1  47 SER H    H   -0.331 -10.343 -17.186 1.00 . A A . 323 SER H    1 1 
        7 20212 1 1  47 SER HA   H   -0.705 -12.538 -18.596 1.00 . A A . 323 SER HA   1 1 
        7 20213 1 1  47 SER HB2  H    1.440 -11.557 -16.813 1.00 . A A . 323 SER HB2  1 1 
        7 20214 1 1  47 SER HB3  H    1.485 -13.295 -17.039 1.00 . A A . 323 SER HB3  1 1 
        7 20215 1 1  47 SER HG   H    1.082 -11.736 -19.377 1.00 . A A . 323 SER HG   1 1 
        7 20216 1 1  47 SER N    N   -0.969 -11.114 -17.168 1.00 . A A . 323 SER N    1 1 
        7 20217 1 1  47 SER O    O   -1.136 -14.636 -17.127 1.00 . A A . 323 SER O    1 1 
        7 20218 1 1  47 SER OG   O    1.728 -12.181 -18.757 1.00 . A A . 323 SER OG   1 1 
        7 20219 1 1  48 LEU C    C   -3.238 -13.813 -14.237 1.00 . A A . 324 LEU C    1 1 
        7 20220 1 1  48 LEU CA   C   -1.755 -14.107 -14.469 1.00 . A A . 324 LEU CA   1 1 
        7 20221 1 1  48 LEU CB   C   -0.919 -14.109 -13.188 1.00 . A A . 324 LEU CB   1 1 
        7 20222 1 1  48 LEU CD1  C    1.560 -13.804 -12.837 1.00 . A A . 324 LEU CD1  1 1 
        7 20223 1 1  48 LEU CD2  C    0.496 -16.084 -12.509 1.00 . A A . 324 LEU CD2  1 1 
        7 20224 1 1  48 LEU CG   C    0.459 -14.767 -13.287 1.00 . A A . 324 LEU CG   1 1 
        7 20225 1 1  48 LEU H    H   -1.074 -12.230 -15.062 1.00 . A A . 324 LEU H    1 1 
        7 20226 1 1  48 LEU HA   H   -1.665 -15.098 -14.915 1.00 . A A . 324 LEU HA   1 1 
        7 20227 1 1  48 LEU HB2  H   -0.785 -13.078 -12.863 1.00 . A A . 324 LEU HB2  1 1 
        7 20228 1 1  48 LEU HB3  H   -1.486 -14.618 -12.409 1.00 . A A . 324 LEU HB3  1 1 
        7 20229 1 1  48 LEU HD11 H    1.553 -12.920 -13.475 1.00 . A A . 324 LEU HD11 1 1 
        7 20230 1 1  48 LEU HD12 H    1.381 -13.507 -11.803 1.00 . A A . 324 LEU HD12 1 1 
        7 20231 1 1  48 LEU HD13 H    2.528 -14.298 -12.910 1.00 . A A . 324 LEU HD13 1 1 
        7 20232 1 1  48 LEU HD21 H    1.532 -16.357 -12.305 1.00 . A A . 324 LEU HD21 1 1 
        7 20233 1 1  48 LEU HD22 H   -0.041 -15.964 -11.568 1.00 . A A . 324 LEU HD22 1 1 
        7 20234 1 1  48 LEU HD23 H    0.023 -16.868 -13.100 1.00 . A A . 324 LEU HD23 1 1 
        7 20235 1 1  48 LEU HG   H    0.650 -15.006 -14.333 1.00 . A A . 324 LEU HG   1 1 
        7 20236 1 1  48 LEU N    N   -1.220 -13.151 -15.424 1.00 . A A . 324 LEU N    1 1 
        7 20237 1 1  48 LEU O    O   -4.103 -14.472 -14.810 1.00 . A A . 324 LEU O    1 1 
        7 20238 1 1  49 TRP C    C   -5.566 -12.109 -14.388 1.00 . A A . 325 TRP C    1 1 
        7 20239 1 1  49 TRP CA   C   -4.850 -12.433 -13.075 1.00 . A A . 325 TRP CA   1 1 
        7 20240 1 1  49 TRP CB   C   -4.872 -11.272 -12.079 1.00 . A A . 325 TRP CB   1 1 
        7 20241 1 1  49 TRP CD1  C   -5.891 -12.295  -9.941 1.00 . A A . 325 TRP CD1  1 1 
        7 20242 1 1  49 TRP CD2  C   -3.816 -11.568  -9.660 1.00 . A A . 325 TRP CD2  1 1 
        7 20243 1 1  49 TRP CE2  C   -4.239 -12.087  -8.453 1.00 . A A . 325 TRP CE2  1 1 
        7 20244 1 1  49 TRP CE3  C   -2.530 -11.022  -9.813 1.00 . A A . 325 TRP CE3  1 1 
        7 20245 1 1  49 TRP CG   C   -4.891 -11.708 -10.613 1.00 . A A . 325 TRP CG   1 1 
        7 20246 1 1  49 TRP CH2  C   -2.152 -11.571  -7.435 1.00 . A A . 325 TRP CH2  1 1 
        7 20247 1 1  49 TRP CZ2  C   -3.437 -12.109  -7.306 1.00 . A A . 325 TRP CZ2  1 1 
        7 20248 1 1  49 TRP CZ3  C   -1.740 -11.053  -8.657 1.00 . A A . 325 TRP CZ3  1 1 
        7 20249 1 1  49 TRP H    H   -2.777 -12.292 -12.929 1.00 . A A . 325 TRP H    1 1 
        7 20250 1 1  49 TRP HA   H   -5.333 -13.279 -12.585 1.00 . A A . 325 TRP HA   1 1 
        7 20251 1 1  49 TRP HB2  H   -3.996 -10.645 -12.249 1.00 . A A . 325 TRP HB2  1 1 
        7 20252 1 1  49 TRP HB3  H   -5.748 -10.655 -12.277 1.00 . A A . 325 TRP HB3  1 1 
        7 20253 1 1  49 TRP HD1  H   -6.858 -12.545 -10.375 1.00 . A A . 325 TRP HD1  1 1 
        7 20254 1 1  49 TRP HE1  H   -6.168 -13.010  -7.870 1.00 . A A . 325 TRP HE1  1 1 
        7 20255 1 1  49 TRP HE3  H   -2.173 -10.607 -10.756 1.00 . A A . 325 TRP HE3  1 1 
        7 20256 1 1  49 TRP HH2  H   -1.475 -11.557  -6.580 1.00 . A A . 325 TRP HH2  1 1 
        7 20257 1 1  49 TRP HZ2  H   -3.794 -12.524  -6.364 1.00 . A A . 325 TRP HZ2  1 1 
        7 20258 1 1  49 TRP HZ3  H   -0.733 -10.642  -8.721 1.00 . A A . 325 TRP HZ3  1 1 
        7 20259 1 1  49 TRP N    N   -3.487 -12.823 -13.392 1.00 . A A . 325 TRP N    1 1 
        7 20260 1 1  49 TRP NE1  N   -5.541 -12.543  -8.629 1.00 . A A . 325 TRP NE1  1 1 
        7 20261 1 1  49 TRP O    O   -4.938 -11.672 -15.350 1.00 . A A . 325 TRP O    1 1 
        7 20262 1 1  50 PRO C    C   -7.941 -10.578 -15.749 1.00 . A A . 326 PRO C    1 1 
        7 20263 1 1  50 PRO CA   C   -7.714 -12.080 -15.563 1.00 . A A . 326 PRO CA   1 1 
        7 20264 1 1  50 PRO CB   C   -9.004 -12.852 -15.335 1.00 . A A . 326 PRO CB   1 1 
        7 20265 1 1  50 PRO CD   C   -7.684 -12.860 -13.262 1.00 . A A . 326 PRO CD   1 1 
        7 20266 1 1  50 PRO CG   C   -9.061 -13.137 -13.843 1.00 . A A . 326 PRO CG   1 1 
        7 20267 1 1  50 PRO HA   H   -7.238 -12.389 -16.386 1.00 . A A . 326 PRO HA   1 1 
        7 20268 1 1  50 PRO HB2  H   -9.868 -12.270 -15.655 1.00 . A A . 326 PRO HB2  1 1 
        7 20269 1 1  50 PRO HB3  H   -9.012 -13.777 -15.911 1.00 . A A . 326 PRO HB3  1 1 
        7 20270 1 1  50 PRO HD2  H   -7.735 -12.137 -12.448 1.00 . A A . 326 PRO HD2  1 1 
        7 20271 1 1  50 PRO HD3  H   -7.237 -13.767 -12.855 1.00 . A A . 326 PRO HD3  1 1 
        7 20272 1 1  50 PRO HG2  H   -9.811 -12.509 -13.363 1.00 . A A . 326 PRO HG2  1 1 
        7 20273 1 1  50 PRO HG3  H   -9.350 -14.172 -13.663 1.00 . A A . 326 PRO HG3  1 1 
        7 20274 1 1  50 PRO N    N   -6.906 -12.343 -14.384 1.00 . A A . 326 PRO N    1 1 
        7 20275 1 1  50 PRO O    O   -7.267  -9.940 -16.556 1.00 . A A . 326 PRO O    1 1 
        7 20276 1 1  51 THR C    C   -8.565  -7.888 -13.899 1.00 . A A . 327 THR C    1 1 
        7 20277 1 1  51 THR CA   C   -9.216  -8.642 -15.059 1.00 . A A . 327 THR CA   1 1 
        7 20278 1 1  51 THR CB   C  -10.740  -8.507 -15.092 1.00 . A A . 327 THR CB   1 1 
        7 20279 1 1  51 THR CG2  C  -11.395  -8.935 -13.778 1.00 . A A . 327 THR CG2  1 1 
        7 20280 1 1  51 THR H    H   -9.437 -10.583 -14.334 1.00 . A A . 327 THR H    1 1 
        7 20281 1 1  51 THR HA   H   -8.795  -8.239 -15.979 1.00 . A A . 327 THR HA   1 1 
        7 20282 1 1  51 THR HB   H  -11.161  -9.057 -15.934 1.00 . A A . 327 THR HB   1 1 
        7 20283 1 1  51 THR HG1  H  -10.619  -6.666 -14.318 1.00 . A A . 327 THR HG1  1 1 
        7 20284 1 1  51 THR HG21 H  -12.269  -9.552 -13.990 1.00 . A A . 327 THR HG21 1 1 
        7 20285 1 1  51 THR HG22 H  -10.682  -9.508 -13.186 1.00 . A A . 327 THR HG22 1 1 
        7 20286 1 1  51 THR HG23 H  -11.703  -8.050 -13.220 1.00 . A A . 327 THR HG23 1 1 
        7 20287 1 1  51 THR N    N   -8.892 -10.058 -14.988 1.00 . A A . 327 THR N    1 1 
        7 20288 1 1  51 THR O    O   -9.134  -7.804 -12.811 1.00 . A A . 327 THR O    1 1 
        7 20289 1 1  51 THR OG1  O  -10.963  -7.101 -15.150 1.00 . A A . 327 THR OG1  1 1 
        7 20290 1 1  52 LEU C    C   -5.973  -5.405 -13.817 1.00 . A A . 328 LEU C    1 1 
        7 20291 1 1  52 LEU CA   C   -6.647  -6.612 -13.162 1.00 . A A . 328 LEU CA   1 1 
        7 20292 1 1  52 LEU CB   C   -5.676  -7.530 -12.418 1.00 . A A . 328 LEU CB   1 1 
        7 20293 1 1  52 LEU CD1  C   -6.381  -6.874 -10.087 1.00 . A A . 328 LEU CD1  1 1 
        7 20294 1 1  52 LEU CD2  C   -7.381  -8.927 -11.193 1.00 . A A . 328 LEU CD2  1 1 
        7 20295 1 1  52 LEU CG   C   -6.145  -8.038 -11.052 1.00 . A A . 328 LEU CG   1 1 
        7 20296 1 1  52 LEU H    H   -6.926  -7.430 -15.057 1.00 . A A . 328 LEU H    1 1 
        7 20297 1 1  52 LEU HA   H   -7.370  -6.249 -12.431 1.00 . A A . 328 LEU HA   1 1 
        7 20298 1 1  52 LEU HB2  H   -5.465  -8.393 -13.051 1.00 . A A . 328 LEU HB2  1 1 
        7 20299 1 1  52 LEU HB3  H   -4.735  -6.998 -12.282 1.00 . A A . 328 LEU HB3  1 1 
        7 20300 1 1  52 LEU HD11 H   -6.591  -7.265  -9.092 1.00 . A A . 328 LEU HD11 1 1 
        7 20301 1 1  52 LEU HD12 H   -5.492  -6.245 -10.051 1.00 . A A . 328 LEU HD12 1 1 
        7 20302 1 1  52 LEU HD13 H   -7.231  -6.285 -10.432 1.00 . A A . 328 LEU HD13 1 1 
        7 20303 1 1  52 LEU HD21 H   -7.264  -9.813 -10.568 1.00 . A A . 328 LEU HD21 1 1 
        7 20304 1 1  52 LEU HD22 H   -8.265  -8.374 -10.876 1.00 . A A . 328 LEU HD22 1 1 
        7 20305 1 1  52 LEU HD23 H   -7.495  -9.229 -12.234 1.00 . A A . 328 LEU HD23 1 1 
        7 20306 1 1  52 LEU HG   H   -5.352  -8.653 -10.626 1.00 . A A . 328 LEU HG   1 1 
        7 20307 1 1  52 LEU N    N   -7.382  -7.357 -14.169 1.00 . A A . 328 LEU N    1 1 
        7 20308 1 1  52 LEU O    O   -5.411  -5.518 -14.905 1.00 . A A . 328 LEU O    1 1 
        7 20309 1 1  53 PRO C    C   -3.933  -3.049 -13.457 1.00 . A A . 329 PRO C    1 1 
        7 20310 1 1  53 PRO CA   C   -5.456  -3.020 -13.608 1.00 . A A . 329 PRO CA   1 1 
        7 20311 1 1  53 PRO CB   C   -6.111  -1.908 -12.807 1.00 . A A . 329 PRO CB   1 1 
        7 20312 1 1  53 PRO CD   C   -6.709  -4.075 -11.815 1.00 . A A . 329 PRO CD   1 1 
        7 20313 1 1  53 PRO CG   C   -6.701  -2.575 -11.575 1.00 . A A . 329 PRO CG   1 1 
        7 20314 1 1  53 PRO HA   H   -5.631  -2.924 -14.588 1.00 . A A . 329 PRO HA   1 1 
        7 20315 1 1  53 PRO HB2  H   -5.383  -1.147 -12.527 1.00 . A A . 329 PRO HB2  1 1 
        7 20316 1 1  53 PRO HB3  H   -6.885  -1.410 -13.390 1.00 . A A . 329 PRO HB3  1 1 
        7 20317 1 1  53 PRO HD2  H   -6.176  -4.606 -11.026 1.00 . A A . 329 PRO HD2  1 1 
        7 20318 1 1  53 PRO HD3  H   -7.725  -4.469 -11.832 1.00 . A A . 329 PRO HD3  1 1 
        7 20319 1 1  53 PRO HG2  H   -6.112  -2.333 -10.690 1.00 . A A . 329 PRO HG2  1 1 
        7 20320 1 1  53 PRO HG3  H   -7.713  -2.213 -11.392 1.00 . A A . 329 PRO HG3  1 1 
        7 20321 1 1  53 PRO N    N   -6.052  -4.247 -13.107 1.00 . A A . 329 PRO N    1 1 
        7 20322 1 1  53 PRO O    O   -3.398  -3.843 -12.684 1.00 . A A . 329 PRO O    1 1 
        7 20323 1 1  54 SER C    C   -1.400  -0.754 -13.553 1.00 . A A . 330 SER C    1 1 
        7 20324 1 1  54 SER CA   C   -1.829  -2.089 -14.165 1.00 . A A . 330 SER CA   1 1 
        7 20325 1 1  54 SER CB   C   -1.228  -2.249 -15.563 1.00 . A A . 330 SER CB   1 1 
        7 20326 1 1  54 SER H    H   -3.723  -1.532 -14.831 1.00 . A A . 330 SER H    1 1 
        7 20327 1 1  54 SER HA   H   -1.509  -2.920 -13.535 1.00 . A A . 330 SER HA   1 1 
        7 20328 1 1  54 SER HB2  H   -0.172  -1.979 -15.537 1.00 . A A . 330 SER HB2  1 1 
        7 20329 1 1  54 SER HB3  H   -1.281  -3.296 -15.862 1.00 . A A . 330 SER HB3  1 1 
        7 20330 1 1  54 SER HG   H   -1.522  -1.617 -17.438 1.00 . A A . 330 SER HG   1 1 
        7 20331 1 1  54 SER N    N   -3.279  -2.174 -14.206 1.00 . A A . 330 SER N    1 1 
        7 20332 1 1  54 SER O    O   -2.143   0.225 -13.607 1.00 . A A . 330 SER O    1 1 
        7 20333 1 1  54 SER OG   O   -1.900  -1.445 -16.528 1.00 . A A . 330 SER OG   1 1 
        7 20334 1 1  55 GLY C    C   -0.541   0.890 -11.191 1.00 . A A . 331 GLY C    1 1 
        7 20335 1 1  55 GLY CA   C    0.334   0.441 -12.363 1.00 . A A . 331 GLY CA   1 1 
        7 20336 1 1  55 GLY H    H    0.394  -1.558 -12.945 1.00 . A A . 331 GLY H    1 1 
        7 20337 1 1  55 GLY HA2  H    1.347   0.250 -12.012 1.00 . A A . 331 GLY HA2  1 1 
        7 20338 1 1  55 GLY HA3  H    0.396   1.241 -13.101 1.00 . A A . 331 GLY HA3  1 1 
        7 20339 1 1  55 GLY N    N   -0.204  -0.757 -12.984 1.00 . A A . 331 GLY N    1 1 
        7 20340 1 1  55 GLY O    O   -0.974   2.039 -11.137 1.00 . A A . 331 GLY O    1 1 
        7 20341 1 1  56 ILE C    C   -1.040   1.477  -8.397 1.00 . A A . 332 ILE C    1 1 
        7 20342 1 1  56 ILE CA   C   -1.592   0.242  -9.110 1.00 . A A . 332 ILE CA   1 1 
        7 20343 1 1  56 ILE CB   C   -1.691  -0.994  -8.213 1.00 . A A . 332 ILE CB   1 1 
        7 20344 1 1  56 ILE CD1  C   -3.752  -1.759  -9.448 1.00 . A A . 332 ILE CD1  1 1 
        7 20345 1 1  56 ILE CG1  C   -2.361  -2.155  -8.950 1.00 . A A . 332 ILE CG1  1 1 
        7 20346 1 1  56 ILE CG2  C   -2.403  -0.662  -6.900 1.00 . A A . 332 ILE CG2  1 1 
        7 20347 1 1  56 ILE H    H   -0.421  -0.976 -10.329 1.00 . A A . 332 ILE H    1 1 
        7 20348 1 1  56 ILE HA   H   -2.599   0.466  -9.461 1.00 . A A . 332 ILE HA   1 1 
        7 20349 1 1  56 ILE HB   H   -0.680  -1.314  -7.958 1.00 . A A . 332 ILE HB   1 1 
        7 20350 1 1  56 ILE HD11 H   -4.340  -2.658  -9.634 1.00 . A A . 332 ILE HD11 1 1 
        7 20351 1 1  56 ILE HD12 H   -4.249  -1.150  -8.693 1.00 . A A . 332 ILE HD12 1 1 
        7 20352 1 1  56 ILE HD13 H   -3.658  -1.188 -10.372 1.00 . A A . 332 ILE HD13 1 1 
        7 20353 1 1  56 ILE HG12 H   -1.742  -2.460  -9.794 1.00 . A A . 332 ILE HG12 1 1 
        7 20354 1 1  56 ILE HG13 H   -2.439  -3.015  -8.286 1.00 . A A . 332 ILE HG13 1 1 
        7 20355 1 1  56 ILE HG21 H   -3.405  -0.291  -7.114 1.00 . A A . 332 ILE HG21 1 1 
        7 20356 1 1  56 ILE HG22 H   -2.472  -1.560  -6.286 1.00 . A A . 332 ILE HG22 1 1 
        7 20357 1 1  56 ILE HG23 H   -1.840   0.103  -6.364 1.00 . A A . 332 ILE HG23 1 1 
        7 20358 1 1  56 ILE N    N   -0.776  -0.043 -10.279 1.00 . A A . 332 ILE N    1 1 
        7 20359 1 1  56 ILE O    O    0.173   1.629  -8.260 1.00 . A A . 332 ILE O    1 1 
        7 20360 1 1  57 GLU C    C   -1.373   3.265  -5.776 1.00 . A A . 333 GLU C    1 1 
        7 20361 1 1  57 GLU CA   C   -1.576   3.547  -7.266 1.00 . A A . 333 GLU CA   1 1 
        7 20362 1 1  57 GLU CB   C   -2.617   4.648  -7.479 1.00 . A A . 333 GLU CB   1 1 
        7 20363 1 1  57 GLU CD   C   -3.081   5.407  -9.839 1.00 . A A . 333 GLU CD   1 1 
        7 20364 1 1  57 GLU CG   C   -2.193   5.592  -8.606 1.00 . A A . 333 GLU CG   1 1 
        7 20365 1 1  57 GLU H    H   -2.940   2.198  -8.078 1.00 . A A . 333 GLU H    1 1 
        7 20366 1 1  57 GLU HA   H   -0.632   3.855  -7.717 1.00 . A A . 333 GLU HA   1 1 
        7 20367 1 1  57 GLU HB2  H   -3.582   4.199  -7.719 1.00 . A A . 333 GLU HB2  1 1 
        7 20368 1 1  57 GLU HB3  H   -2.748   5.213  -6.557 1.00 . A A . 333 GLU HB3  1 1 
        7 20369 1 1  57 GLU HG2  H   -2.254   6.625  -8.262 1.00 . A A . 333 GLU HG2  1 1 
        7 20370 1 1  57 GLU HG3  H   -1.153   5.404  -8.871 1.00 . A A . 333 GLU HG3  1 1 
        7 20371 1 1  57 GLU N    N   -1.956   2.329  -7.961 1.00 . A A . 333 GLU N    1 1 
        7 20372 1 1  57 GLU O    O   -0.451   3.798  -5.160 1.00 . A A . 333 GLU O    1 1 
        7 20373 1 1  57 GLU OE1  O   -2.779   4.479 -10.621 1.00 . A A . 333 GLU OE1  1 1 
        7 20374 1 1  57 GLU OE2  O   -4.040   6.197  -9.971 1.00 . A A . 333 GLU OE2  1 1 
        7 20375 1 1  58 ALA C    C   -2.786   0.681  -3.634 1.00 . A A . 334 ALA C    1 1 
        7 20376 1 1  58 ALA CA   C   -2.178   2.070  -3.833 1.00 . A A . 334 ALA CA   1 1 
        7 20377 1 1  58 ALA CB   C   -2.881   3.140  -2.997 1.00 . A A . 334 ALA CB   1 1 
        7 20378 1 1  58 ALA H    H   -2.996   2.000  -5.747 1.00 . A A . 334 ALA H    1 1 
        7 20379 1 1  58 ALA HA   H   -1.125   2.040  -3.551 1.00 . A A . 334 ALA HA   1 1 
        7 20380 1 1  58 ALA HB1  H   -3.819   3.421  -3.479 1.00 . A A . 334 ALA HB1  1 1 
        7 20381 1 1  58 ALA HB2  H   -3.088   2.746  -2.002 1.00 . A A . 334 ALA HB2  1 1 
        7 20382 1 1  58 ALA HB3  H   -2.240   4.018  -2.914 1.00 . A A . 334 ALA HB3  1 1 
        7 20383 1 1  58 ALA N    N   -2.249   2.429  -5.239 1.00 . A A . 334 ALA N    1 1 
        7 20384 1 1  58 ALA O    O   -3.943   0.451  -3.981 1.00 . A A . 334 ALA O    1 1 
        7 20385 1 1  59 ALA C    C   -2.761  -1.728  -1.343 1.00 . A A . 335 ALA C    1 1 
        7 20386 1 1  59 ALA CA   C   -2.423  -1.570  -2.826 1.00 . A A . 335 ALA CA   1 1 
        7 20387 1 1  59 ALA CB   C   -1.344  -2.552  -3.286 1.00 . A A . 335 ALA CB   1 1 
        7 20388 1 1  59 ALA H    H   -1.039  -0.014  -2.797 1.00 . A A . 335 ALA H    1 1 
        7 20389 1 1  59 ALA HA   H   -3.325  -1.738  -3.416 1.00 . A A . 335 ALA HA   1 1 
        7 20390 1 1  59 ALA HB1  H   -1.774  -3.551  -3.370 1.00 . A A . 335 ALA HB1  1 1 
        7 20391 1 1  59 ALA HB2  H   -0.958  -2.240  -4.256 1.00 . A A . 335 ALA HB2  1 1 
        7 20392 1 1  59 ALA HB3  H   -0.532  -2.566  -2.559 1.00 . A A . 335 ALA HB3  1 1 
        7 20393 1 1  59 ALA N    N   -1.979  -0.209  -3.077 1.00 . A A . 335 ALA N    1 1 
        7 20394 1 1  59 ALA O    O   -1.941  -1.419  -0.479 1.00 . A A . 335 ALA O    1 1 
        7 20395 1 1  60 TYR C    C   -5.271  -3.682   0.386 1.00 . A A . 336 TYR C    1 1 
        7 20396 1 1  60 TYR CA   C   -4.427  -2.409   0.272 1.00 . A A . 336 TYR CA   1 1 
        7 20397 1 1  60 TYR CB   C   -5.303  -1.201   0.607 1.00 . A A . 336 TYR CB   1 1 
        7 20398 1 1  60 TYR CD1  C   -5.965  -2.177   2.836 1.00 . A A . 336 TYR CD1  1 1 
        7 20399 1 1  60 TYR CD2  C   -7.617  -0.983   1.585 1.00 . A A . 336 TYR CD2  1 1 
        7 20400 1 1  60 TYR CE1  C   -6.931  -2.422   3.876 1.00 . A A . 336 TYR CE1  1 1 
        7 20401 1 1  60 TYR CE2  C   -8.582  -1.229   2.626 1.00 . A A . 336 TYR CE2  1 1 
        7 20402 1 1  60 TYR CG   C   -6.329  -1.462   1.713 1.00 . A A . 336 TYR CG   1 1 
        7 20403 1 1  60 TYR CZ   C   -8.191  -1.937   3.719 1.00 . A A . 336 TYR CZ   1 1 
        7 20404 1 1  60 TYR H    H   -4.632  -2.456  -1.800 1.00 . A A . 336 TYR H    1 1 
        7 20405 1 1  60 TYR HA   H   -3.549  -2.506   0.911 1.00 . A A . 336 TYR HA   1 1 
        7 20406 1 1  60 TYR HB2  H   -4.662  -0.373   0.910 1.00 . A A . 336 TYR HB2  1 1 
        7 20407 1 1  60 TYR HB3  H   -5.828  -0.884  -0.293 1.00 . A A . 336 TYR HB3  1 1 
        7 20408 1 1  60 TYR HD1  H   -4.949  -2.555   2.936 1.00 . A A . 336 TYR HD1  1 1 
        7 20409 1 1  60 TYR HD2  H   -7.904  -0.418   0.699 1.00 . A A . 336 TYR HD2  1 1 
        7 20410 1 1  60 TYR HE1  H   -6.658  -2.986   4.769 1.00 . A A . 336 TYR HE1  1 1 
        7 20411 1 1  60 TYR HE2  H   -9.602  -0.857   2.538 1.00 . A A . 336 TYR HE2  1 1 
        7 20412 1 1  60 TYR HH   H   -8.649  -2.184   5.592 1.00 . A A . 336 TYR HH   1 1 
        7 20413 1 1  60 TYR N    N   -3.971  -2.208  -1.092 1.00 . A A . 336 TYR N    1 1 
        7 20414 1 1  60 TYR O    O   -6.456  -3.677   0.058 1.00 . A A . 336 TYR O    1 1 
        7 20415 1 1  60 TYR OH   O   -9.104  -2.170   4.701 1.00 . A A . 336 TYR OH   1 1 
        7 20416 1 1  61 GLU C    C   -5.162  -6.513   2.454 1.00 . A A . 337 GLU C    1 1 
        7 20417 1 1  61 GLU CA   C   -5.300  -6.017   1.013 1.00 . A A . 337 GLU CA   1 1 
        7 20418 1 1  61 GLU CB   C   -4.760  -7.051   0.023 1.00 . A A . 337 GLU CB   1 1 
        7 20419 1 1  61 GLU CD   C   -3.781  -8.947   1.368 1.00 . A A . 337 GLU CD   1 1 
        7 20420 1 1  61 GLU CG   C   -3.474  -7.693   0.547 1.00 . A A . 337 GLU CG   1 1 
        7 20421 1 1  61 GLU H    H   -3.661  -4.737   1.116 1.00 . A A . 337 GLU H    1 1 
        7 20422 1 1  61 GLU HA   H   -6.348  -5.821   0.788 1.00 . A A . 337 GLU HA   1 1 
        7 20423 1 1  61 GLU HB2  H   -5.511  -7.823  -0.149 1.00 . A A . 337 GLU HB2  1 1 
        7 20424 1 1  61 GLU HB3  H   -4.568  -6.575  -0.937 1.00 . A A . 337 GLU HB3  1 1 
        7 20425 1 1  61 GLU HG2  H   -2.825  -7.952  -0.290 1.00 . A A . 337 GLU HG2  1 1 
        7 20426 1 1  61 GLU HG3  H   -2.930  -6.975   1.162 1.00 . A A . 337 GLU HG3  1 1 
        7 20427 1 1  61 GLU N    N   -4.625  -4.741   0.852 1.00 . A A . 337 GLU N    1 1 
        7 20428 1 1  61 GLU O    O   -4.268  -6.080   3.180 1.00 . A A . 337 GLU O    1 1 
        7 20429 1 1  61 GLU OE1  O   -4.106  -9.974   0.735 1.00 . A A . 337 GLU OE1  1 1 
        7 20430 1 1  61 GLU OE2  O   -3.683  -8.849   2.611 1.00 . A A . 337 GLU OE2  1 1 
        7 20431 1 1  62 ILE C    C   -6.054  -9.501   4.077 1.00 . A A . 338 ILE C    1 1 
        7 20432 1 1  62 ILE CA   C   -6.049  -7.973   4.165 1.00 . A A . 338 ILE CA   1 1 
        7 20433 1 1  62 ILE CB   C   -7.201  -7.401   4.994 1.00 . A A . 338 ILE CB   1 1 
        7 20434 1 1  62 ILE CD1  C   -8.514  -5.278   5.361 1.00 . A A . 338 ILE CD1  1 1 
        7 20435 1 1  62 ILE CG1  C   -7.141  -5.873   5.034 1.00 . A A . 338 ILE CG1  1 1 
        7 20436 1 1  62 ILE CG2  C   -7.225  -8.012   6.396 1.00 . A A . 338 ILE CG2  1 1 
        7 20437 1 1  62 ILE H    H   -6.783  -7.761   2.228 1.00 . A A . 338 ILE H    1 1 
        7 20438 1 1  62 ILE HA   H   -5.122  -7.658   4.644 1.00 . A A . 338 ILE HA   1 1 
        7 20439 1 1  62 ILE HB   H   -8.139  -7.673   4.508 1.00 . A A . 338 ILE HB   1 1 
        7 20440 1 1  62 ILE HD11 H   -8.536  -4.971   6.407 1.00 . A A . 338 ILE HD11 1 1 
        7 20441 1 1  62 ILE HD12 H   -8.695  -4.414   4.723 1.00 . A A . 338 ILE HD12 1 1 
        7 20442 1 1  62 ILE HD13 H   -9.284  -6.028   5.186 1.00 . A A . 338 ILE HD13 1 1 
        7 20443 1 1  62 ILE HG12 H   -6.416  -5.554   5.783 1.00 . A A . 338 ILE HG12 1 1 
        7 20444 1 1  62 ILE HG13 H   -6.797  -5.493   4.073 1.00 . A A . 338 ILE HG13 1 1 
        7 20445 1 1  62 ILE HG21 H   -7.212  -7.215   7.140 1.00 . A A . 338 ILE HG21 1 1 
        7 20446 1 1  62 ILE HG22 H   -8.129  -8.608   6.518 1.00 . A A . 338 ILE HG22 1 1 
        7 20447 1 1  62 ILE HG23 H   -6.349  -8.647   6.530 1.00 . A A . 338 ILE HG23 1 1 
        7 20448 1 1  62 ILE N    N   -6.059  -7.414   2.824 1.00 . A A . 338 ILE N    1 1 
        7 20449 1 1  62 ILE O    O   -6.869 -10.081   3.362 1.00 . A A . 338 ILE O    1 1 
        7 20450 1 1  63 GLU C    C   -6.192 -12.171   5.602 1.00 . A A . 339 GLU C    1 1 
        7 20451 1 1  63 GLU CA   C   -5.025 -11.556   4.828 1.00 . A A . 339 GLU CA   1 1 
        7 20452 1 1  63 GLU CB   C   -3.683 -11.998   5.416 1.00 . A A . 339 GLU CB   1 1 
        7 20453 1 1  63 GLU CD   C   -3.042 -14.043   6.744 1.00 . A A . 339 GLU CD   1 1 
        7 20454 1 1  63 GLU CG   C   -3.552 -13.522   5.399 1.00 . A A . 339 GLU CG   1 1 
        7 20455 1 1  63 GLU H    H   -4.477  -9.627   5.393 1.00 . A A . 339 GLU H    1 1 
        7 20456 1 1  63 GLU HA   H   -5.074 -11.860   3.781 1.00 . A A . 339 GLU HA   1 1 
        7 20457 1 1  63 GLU HB2  H   -2.868 -11.552   4.845 1.00 . A A . 339 GLU HB2  1 1 
        7 20458 1 1  63 GLU HB3  H   -3.592 -11.633   6.438 1.00 . A A . 339 GLU HB3  1 1 
        7 20459 1 1  63 GLU HG2  H   -4.519 -13.971   5.173 1.00 . A A . 339 GLU HG2  1 1 
        7 20460 1 1  63 GLU HG3  H   -2.868 -13.822   4.605 1.00 . A A . 339 GLU HG3  1 1 
        7 20461 1 1  63 GLU N    N   -5.136 -10.107   4.814 1.00 . A A . 339 GLU N    1 1 
        7 20462 1 1  63 GLU O    O   -6.726 -13.207   5.209 1.00 . A A . 339 GLU O    1 1 
        7 20463 1 1  63 GLU OE1  O   -3.736 -13.787   7.751 1.00 . A A . 339 GLU OE1  1 1 
        7 20464 1 1  63 GLU OE2  O   -1.970 -14.686   6.734 1.00 . A A . 339 GLU OE2  1 1 
        7 20465 1 1  64 ALA C    C   -8.936 -12.004   6.698 1.00 . A A . 340 ALA C    1 1 
        7 20466 1 1  64 ALA CA   C   -7.648 -11.975   7.524 1.00 . A A . 340 ALA CA   1 1 
        7 20467 1 1  64 ALA CB   C   -7.767 -11.081   8.759 1.00 . A A . 340 ALA CB   1 1 
        7 20468 1 1  64 ALA H    H   -6.114 -10.665   7.003 1.00 . A A . 340 ALA H    1 1 
        7 20469 1 1  64 ALA HA   H   -7.410 -12.988   7.845 1.00 . A A . 340 ALA HA   1 1 
        7 20470 1 1  64 ALA HB1  H   -7.144 -10.196   8.629 1.00 . A A . 340 ALA HB1  1 1 
        7 20471 1 1  64 ALA HB2  H   -8.806 -10.778   8.890 1.00 . A A . 340 ALA HB2  1 1 
        7 20472 1 1  64 ALA HB3  H   -7.437 -11.632   9.640 1.00 . A A . 340 ALA HB3  1 1 
        7 20473 1 1  64 ALA N    N   -6.554 -11.506   6.690 1.00 . A A . 340 ALA N    1 1 
        7 20474 1 1  64 ALA O    O   -9.781 -12.877   6.890 1.00 . A A . 340 ALA O    1 1 
        7 20475 1 1  65 ARG C    C  -10.056 -11.849   3.720 1.00 . A A . 341 ARG C    1 1 
        7 20476 1 1  65 ARG CA   C  -10.216 -10.942   4.942 1.00 . A A . 341 ARG CA   1 1 
        7 20477 1 1  65 ARG CB   C  -10.440  -9.502   4.475 1.00 . A A . 341 ARG CB   1 1 
        7 20478 1 1  65 ARG CD   C  -12.124  -7.927   5.497 1.00 . A A . 341 ARG CD   1 1 
        7 20479 1 1  65 ARG CG   C  -10.752  -8.584   5.658 1.00 . A A . 341 ARG CG   1 1 
        7 20480 1 1  65 ARG CZ   C  -14.049  -7.389   6.985 1.00 . A A . 341 ARG CZ   1 1 
        7 20481 1 1  65 ARG H    H   -8.354 -10.332   5.648 1.00 . A A . 341 ARG H    1 1 
        7 20482 1 1  65 ARG HA   H  -11.046 -11.270   5.568 1.00 . A A . 341 ARG HA   1 1 
        7 20483 1 1  65 ARG HB2  H   -9.553  -9.143   3.955 1.00 . A A . 341 ARG HB2  1 1 
        7 20484 1 1  65 ARG HB3  H  -11.263  -9.472   3.760 1.00 . A A . 341 ARG HB3  1 1 
        7 20485 1 1  65 ARG HD2  H  -12.005  -6.893   5.176 1.00 . A A . 341 ARG HD2  1 1 
        7 20486 1 1  65 ARG HD3  H  -12.692  -8.440   4.720 1.00 . A A . 341 ARG HD3  1 1 
        7 20487 1 1  65 ARG HE   H  -12.451  -8.482   7.537 1.00 . A A . 341 ARG HE   1 1 
        7 20488 1 1  65 ARG HG2  H  -10.725  -9.158   6.585 1.00 . A A . 341 ARG HG2  1 1 
        7 20489 1 1  65 ARG HG3  H   -9.984  -7.815   5.738 1.00 . A A . 341 ARG HG3  1 1 
        7 20490 1 1  65 ARG HH11 H  -14.192  -6.629   5.104 1.00 . A A . 341 ARG HH11 1 1 
        7 20491 1 1  65 ARG HH12 H  -15.522  -6.262   6.150 1.00 . A A . 341 ARG HH12 1 1 
        7 20492 1 1  65 ARG HH21 H  -14.207  -7.998   8.918 1.00 . A A . 341 ARG HH21 1 1 
        7 20493 1 1  65 ARG HH22 H  -15.531  -7.046   8.334 1.00 . A A . 341 ARG HH22 1 1 
        7 20494 1 1  65 ARG N    N   -9.046 -11.038   5.797 1.00 . A A . 341 ARG N    1 1 
        7 20495 1 1  65 ARG NE   N  -12.863  -7.977   6.778 1.00 . A A . 341 ARG NE   1 1 
        7 20496 1 1  65 ARG NH1  N  -14.637  -6.702   5.996 1.00 . A A . 341 ARG NH1  1 1 
        7 20497 1 1  65 ARG NH2  N  -14.646  -7.486   8.180 1.00 . A A . 341 ARG NH2  1 1 
        7 20498 1 1  65 ARG O    O  -11.042 -12.222   3.087 1.00 . A A . 341 ARG O    1 1 
        7 20499 1 1  66 ASN C    C   -9.026 -12.375   1.010 1.00 . A A . 342 ASN C    1 1 
        7 20500 1 1  66 ASN CA   C   -8.505 -13.033   2.290 1.00 . A A . 342 ASN CA   1 1 
        7 20501 1 1  66 ASN CB   C   -9.185 -14.396   2.433 1.00 . A A . 342 ASN CB   1 1 
        7 20502 1 1  66 ASN CG   C   -8.692 -15.369   1.359 1.00 . A A . 342 ASN CG   1 1 
        7 20503 1 1  66 ASN H    H   -8.011 -11.870   3.946 1.00 . A A . 342 ASN H    1 1 
        7 20504 1 1  66 ASN HA   H   -7.421 -13.140   2.293 1.00 . A A . 342 ASN HA   1 1 
        7 20505 1 1  66 ASN HB2  H   -8.983 -14.806   3.422 1.00 . A A . 342 ASN HB2  1 1 
        7 20506 1 1  66 ASN HB3  H  -10.266 -14.278   2.353 1.00 . A A . 342 ASN HB3  1 1 
        7 20507 1 1  66 ASN HD21 H   -9.693 -16.850   2.311 1.00 . A A . 342 ASN HD21 1 1 
        7 20508 1 1  66 ASN HD22 H   -8.840 -17.330   0.881 1.00 . A A . 342 ASN HD22 1 1 
        7 20509 1 1  66 ASN N    N   -8.807 -12.177   3.425 1.00 . A A . 342 ASN N    1 1 
        7 20510 1 1  66 ASN ND2  N   -9.110 -16.620   1.531 1.00 . A A . 342 ASN ND2  1 1 
        7 20511 1 1  66 ASN O    O   -9.495 -13.062   0.103 1.00 . A A . 342 ASN O    1 1 
        7 20512 1 1  66 ASN OD1  O   -7.981 -15.008   0.437 1.00 . A A . 342 ASN OD1  1 1 
        7 20513 1 1  67 GLN C    C   -8.286  -9.332  -0.641 1.00 . A A . 343 GLN C    1 1 
        7 20514 1 1  67 GLN CA   C   -9.377 -10.298  -0.177 1.00 . A A . 343 GLN CA   1 1 
        7 20515 1 1  67 GLN CB   C  -10.676  -9.552   0.132 1.00 . A A . 343 GLN CB   1 1 
        7 20516 1 1  67 GLN CD   C  -11.619  -7.424   1.103 1.00 . A A . 343 GLN CD   1 1 
        7 20517 1 1  67 GLN CG   C  -10.419  -8.372   1.072 1.00 . A A . 343 GLN CG   1 1 
        7 20518 1 1  67 GLN H    H   -8.540 -10.505   1.719 1.00 . A A . 343 GLN H    1 1 
        7 20519 1 1  67 GLN HA   H   -9.568 -11.040  -0.953 1.00 . A A . 343 GLN HA   1 1 
        7 20520 1 1  67 GLN HB2  H  -11.123  -9.192  -0.794 1.00 . A A . 343 GLN HB2  1 1 
        7 20521 1 1  67 GLN HB3  H  -11.393 -10.235   0.589 1.00 . A A . 343 GLN HB3  1 1 
        7 20522 1 1  67 GLN HE21 H  -10.846  -6.469  -0.506 1.00 . A A . 343 GLN HE21 1 1 
        7 20523 1 1  67 GLN HE22 H  -12.343  -5.831   0.086 1.00 . A A . 343 GLN HE22 1 1 
        7 20524 1 1  67 GLN HG2  H  -10.217  -8.742   2.079 1.00 . A A . 343 GLN HG2  1 1 
        7 20525 1 1  67 GLN HG3  H   -9.532  -7.830   0.748 1.00 . A A . 343 GLN HG3  1 1 
        7 20526 1 1  67 GLN N    N   -8.923 -11.055   0.977 1.00 . A A . 343 GLN N    1 1 
        7 20527 1 1  67 GLN NE2  N  -11.601  -6.498   0.149 1.00 . A A . 343 GLN NE2  1 1 
        7 20528 1 1  67 GLN O    O   -7.212  -9.271  -0.044 1.00 . A A . 343 GLN O    1 1 
        7 20529 1 1  67 GLN OE1  O  -12.503  -7.526   1.939 1.00 . A A . 343 GLN OE1  1 1 
        7 20530 1 1  68 VAL C    C   -8.428  -6.434  -2.796 1.00 . A A . 344 VAL C    1 1 
        7 20531 1 1  68 VAL CA   C   -7.659  -7.638  -2.250 1.00 . A A . 344 VAL CA   1 1 
        7 20532 1 1  68 VAL CB   C   -6.777  -8.313  -3.303 1.00 . A A . 344 VAL CB   1 1 
        7 20533 1 1  68 VAL CG1  C   -5.937  -7.280  -4.058 1.00 . A A . 344 VAL CG1  1 1 
        7 20534 1 1  68 VAL CG2  C   -5.887  -9.384  -2.668 1.00 . A A . 344 VAL CG2  1 1 
        7 20535 1 1  68 VAL H    H   -9.475  -8.655  -2.178 1.00 . A A . 344 VAL H    1 1 
        7 20536 1 1  68 VAL HA   H   -7.016  -7.304  -1.435 1.00 . A A . 344 VAL HA   1 1 
        7 20537 1 1  68 VAL HB   H   -7.431  -8.804  -4.023 1.00 . A A . 344 VAL HB   1 1 
        7 20538 1 1  68 VAL HG11 H   -4.895  -7.597  -4.070 1.00 . A A . 344 VAL HG11 1 1 
        7 20539 1 1  68 VAL HG12 H   -6.303  -7.193  -5.081 1.00 . A A . 344 VAL HG12 1 1 
        7 20540 1 1  68 VAL HG13 H   -6.017  -6.313  -3.561 1.00 . A A . 344 VAL HG13 1 1 
        7 20541 1 1  68 VAL HG21 H   -5.179  -8.912  -1.987 1.00 . A A . 344 VAL HG21 1 1 
        7 20542 1 1  68 VAL HG22 H   -6.508 -10.090  -2.116 1.00 . A A . 344 VAL HG22 1 1 
        7 20543 1 1  68 VAL HG23 H   -5.342  -9.913  -3.451 1.00 . A A . 344 VAL HG23 1 1 
        7 20544 1 1  68 VAL N    N   -8.599  -8.599  -1.700 1.00 . A A . 344 VAL N    1 1 
        7 20545 1 1  68 VAL O    O   -9.510  -6.588  -3.359 1.00 . A A . 344 VAL O    1 1 
        7 20546 1 1  69 PHE C    C   -7.395  -3.035  -3.555 1.00 . A A . 345 PHE C    1 1 
        7 20547 1 1  69 PHE CA   C   -8.455  -4.032  -3.079 1.00 . A A . 345 PHE CA   1 1 
        7 20548 1 1  69 PHE CB   C   -9.208  -3.429  -1.892 1.00 . A A . 345 PHE CB   1 1 
        7 20549 1 1  69 PHE CD1  C  -11.600  -4.062  -2.280 1.00 . A A . 345 PHE CD1  1 1 
        7 20550 1 1  69 PHE CD2  C  -11.028  -1.778  -2.375 1.00 . A A . 345 PHE CD2  1 1 
        7 20551 1 1  69 PHE CE1  C  -12.952  -3.734  -2.560 1.00 . A A . 345 PHE CE1  1 1 
        7 20552 1 1  69 PHE CE2  C  -12.380  -1.451  -2.654 1.00 . A A . 345 PHE CE2  1 1 
        7 20553 1 1  69 PHE CG   C  -10.665  -3.076  -2.193 1.00 . A A . 345 PHE CG   1 1 
        7 20554 1 1  69 PHE CZ   C  -13.315  -2.436  -2.742 1.00 . A A . 345 PHE CZ   1 1 
        7 20555 1 1  69 PHE H    H   -6.957  -5.145  -2.152 1.00 . A A . 345 PHE H    1 1 
        7 20556 1 1  69 PHE HA   H   -9.106  -4.293  -3.913 1.00 . A A . 345 PHE HA   1 1 
        7 20557 1 1  69 PHE HB2  H   -9.180  -4.135  -1.060 1.00 . A A . 345 PHE HB2  1 1 
        7 20558 1 1  69 PHE HB3  H   -8.687  -2.530  -1.563 1.00 . A A . 345 PHE HB3  1 1 
        7 20559 1 1  69 PHE HD1  H  -11.310  -5.102  -2.134 1.00 . A A . 345 PHE HD1  1 1 
        7 20560 1 1  69 PHE HD2  H  -10.279  -0.989  -2.305 1.00 . A A . 345 PHE HD2  1 1 
        7 20561 1 1  69 PHE HE1  H  -13.701  -4.523  -2.630 1.00 . A A . 345 PHE HE1  1 1 
        7 20562 1 1  69 PHE HE2  H  -12.670  -0.410  -2.800 1.00 . A A . 345 PHE HE2  1 1 
        7 20563 1 1  69 PHE HZ   H  -14.353  -2.184  -2.957 1.00 . A A . 345 PHE HZ   1 1 
        7 20564 1 1  69 PHE N    N   -7.838  -5.261  -2.611 1.00 . A A . 345 PHE N    1 1 
        7 20565 1 1  69 PHE O    O   -6.881  -2.245  -2.764 1.00 . A A . 345 PHE O    1 1 
        7 20566 1 1  70 LEU C    C   -6.780  -0.888  -5.799 1.00 . A A . 346 LEU C    1 1 
        7 20567 1 1  70 LEU CA   C   -6.114  -2.217  -5.436 1.00 . A A . 346 LEU CA   1 1 
        7 20568 1 1  70 LEU CB   C   -5.420  -2.900  -6.617 1.00 . A A . 346 LEU CB   1 1 
        7 20569 1 1  70 LEU CD1  C   -4.575  -5.027  -7.674 1.00 . A A . 346 LEU CD1  1 1 
        7 20570 1 1  70 LEU CD2  C   -3.686  -4.284  -5.417 1.00 . A A . 346 LEU CD2  1 1 
        7 20571 1 1  70 LEU CG   C   -4.892  -4.313  -6.359 1.00 . A A . 346 LEU CG   1 1 
        7 20572 1 1  70 LEU H    H   -7.524  -3.749  -5.481 1.00 . A A . 346 LEU H    1 1 
        7 20573 1 1  70 LEU HA   H   -5.352  -2.027  -4.680 1.00 . A A . 346 LEU HA   1 1 
        7 20574 1 1  70 LEU HB2  H   -6.121  -2.941  -7.450 1.00 . A A . 346 LEU HB2  1 1 
        7 20575 1 1  70 LEU HB3  H   -4.585  -2.274  -6.933 1.00 . A A . 346 LEU HB3  1 1 
        7 20576 1 1  70 LEU HD11 H   -3.908  -4.407  -8.273 1.00 . A A . 346 LEU HD11 1 1 
        7 20577 1 1  70 LEU HD12 H   -4.093  -5.982  -7.462 1.00 . A A . 346 LEU HD12 1 1 
        7 20578 1 1  70 LEU HD13 H   -5.500  -5.203  -8.224 1.00 . A A . 346 LEU HD13 1 1 
        7 20579 1 1  70 LEU HD21 H   -3.670  -5.197  -4.821 1.00 . A A . 346 LEU HD21 1 1 
        7 20580 1 1  70 LEU HD22 H   -2.770  -4.217  -6.003 1.00 . A A . 346 LEU HD22 1 1 
        7 20581 1 1  70 LEU HD23 H   -3.762  -3.420  -4.758 1.00 . A A . 346 LEU HD23 1 1 
        7 20582 1 1  70 LEU HG   H   -5.676  -4.885  -5.863 1.00 . A A . 346 LEU HG   1 1 
        7 20583 1 1  70 LEU N    N   -7.102  -3.104  -4.845 1.00 . A A . 346 LEU N    1 1 
        7 20584 1 1  70 LEU O    O   -8.004  -0.808  -5.893 1.00 . A A . 346 LEU O    1 1 
        7 20585 1 1  71 PHE C    C   -5.841   1.917  -7.669 1.00 . A A . 347 PHE C    1 1 
        7 20586 1 1  71 PHE CA   C   -6.437   1.444  -6.342 1.00 . A A . 347 PHE CA   1 1 
        7 20587 1 1  71 PHE CB   C   -5.995   2.395  -5.229 1.00 . A A . 347 PHE CB   1 1 
        7 20588 1 1  71 PHE CD1  C   -8.177   2.566  -4.011 1.00 . A A . 347 PHE CD1  1 1 
        7 20589 1 1  71 PHE CD2  C   -6.264   1.960  -2.777 1.00 . A A . 347 PHE CD2  1 1 
        7 20590 1 1  71 PHE CE1  C   -8.964   2.481  -2.832 1.00 . A A . 347 PHE CE1  1 1 
        7 20591 1 1  71 PHE CE2  C   -7.051   1.875  -1.599 1.00 . A A . 347 PHE CE2  1 1 
        7 20592 1 1  71 PHE CG   C   -6.844   2.304  -3.959 1.00 . A A . 347 PHE CG   1 1 
        7 20593 1 1  71 PHE CZ   C   -8.385   2.137  -1.651 1.00 . A A . 347 PHE CZ   1 1 
        7 20594 1 1  71 PHE H    H   -4.951   0.049  -5.914 1.00 . A A . 347 PHE H    1 1 
        7 20595 1 1  71 PHE HA   H   -7.520   1.370  -6.439 1.00 . A A . 347 PHE HA   1 1 
        7 20596 1 1  71 PHE HB2  H   -4.956   2.184  -4.976 1.00 . A A . 347 PHE HB2  1 1 
        7 20597 1 1  71 PHE HB3  H   -6.031   3.418  -5.604 1.00 . A A . 347 PHE HB3  1 1 
        7 20598 1 1  71 PHE HD1  H   -8.641   2.841  -4.958 1.00 . A A . 347 PHE HD1  1 1 
        7 20599 1 1  71 PHE HD2  H   -5.195   1.750  -2.735 1.00 . A A . 347 PHE HD2  1 1 
        7 20600 1 1  71 PHE HE1  H  -10.033   2.691  -2.874 1.00 . A A . 347 PHE HE1  1 1 
        7 20601 1 1  71 PHE HE2  H   -6.586   1.599  -0.652 1.00 . A A . 347 PHE HE2  1 1 
        7 20602 1 1  71 PHE HZ   H   -8.989   2.072  -0.746 1.00 . A A . 347 PHE HZ   1 1 
        7 20603 1 1  71 PHE N    N   -5.944   0.121  -5.992 1.00 . A A . 347 PHE N    1 1 
        7 20604 1 1  71 PHE O    O   -4.660   1.699  -7.936 1.00 . A A . 347 PHE O    1 1 
        7 20605 1 1  72 LYS C    C   -7.194   4.189 -10.198 1.00 . A A . 348 LYS C    1 1 
        7 20606 1 1  72 LYS CA   C   -6.254   3.065  -9.757 1.00 . A A . 348 LYS CA   1 1 
        7 20607 1 1  72 LYS CB   C   -6.144   1.923 -10.771 1.00 . A A . 348 LYS CB   1 1 
        7 20608 1 1  72 LYS CD   C   -6.409   1.558 -13.252 1.00 . A A . 348 LYS CD   1 1 
        7 20609 1 1  72 LYS CE   C   -7.664   2.187 -13.861 1.00 . A A . 348 LYS CE   1 1 
        7 20610 1 1  72 LYS CG   C   -5.816   2.458 -12.166 1.00 . A A . 348 LYS CG   1 1 
        7 20611 1 1  72 LYS H    H   -7.642   2.732  -8.240 1.00 . A A . 348 LYS H    1 1 
        7 20612 1 1  72 LYS HA   H   -5.254   3.480  -9.630 1.00 . A A . 348 LYS HA   1 1 
        7 20613 1 1  72 LYS HB2  H   -5.369   1.224 -10.455 1.00 . A A . 348 LYS HB2  1 1 
        7 20614 1 1  72 LYS HB3  H   -7.081   1.367 -10.800 1.00 . A A . 348 LYS HB3  1 1 
        7 20615 1 1  72 LYS HD2  H   -5.668   1.388 -14.033 1.00 . A A . 348 LYS HD2  1 1 
        7 20616 1 1  72 LYS HD3  H   -6.654   0.585 -12.828 1.00 . A A . 348 LYS HD3  1 1 
        7 20617 1 1  72 LYS HE2  H   -8.477   2.168 -13.135 1.00 . A A . 348 LYS HE2  1 1 
        7 20618 1 1  72 LYS HE3  H   -7.473   3.233 -14.100 1.00 . A A . 348 LYS HE3  1 1 
        7 20619 1 1  72 LYS HG2  H   -6.209   3.470 -12.273 1.00 . A A . 348 LYS HG2  1 1 
        7 20620 1 1  72 LYS HG3  H   -4.736   2.522 -12.291 1.00 . A A . 348 LYS HG3  1 1 
        7 20621 1 1  72 LYS HZ1  H   -8.413   0.553 -14.834 1.00 . A A . 348 LYS HZ1  1 1 
        7 20622 1 1  72 LYS HZ2  H   -8.784   1.970 -15.556 1.00 . A A . 348 LYS HZ2  1 1 
        7 20623 1 1  72 LYS HZ3  H   -7.277   1.356 -15.688 1.00 . A A . 348 LYS HZ3  1 1 
        7 20624 1 1  72 LYS N    N   -6.683   2.558  -8.465 1.00 . A A . 348 LYS N    1 1 
        7 20625 1 1  72 LYS NZ   N   -8.067   1.458 -15.084 1.00 . A A . 348 LYS NZ   1 1 
        7 20626 1 1  72 LYS O    O   -8.378   3.955 -10.434 1.00 . A A . 348 LYS O    1 1 
        7 20627 1 1  73 ASP C    C   -8.654   6.653  -9.826 1.00 . A A . 349 ASP C    1 1 
        7 20628 1 1  73 ASP CA   C   -7.403   6.545 -10.701 1.00 . A A . 349 ASP CA   1 1 
        7 20629 1 1  73 ASP CB   C   -7.855   6.423 -12.157 1.00 . A A . 349 ASP CB   1 1 
        7 20630 1 1  73 ASP CG   C   -6.791   5.895 -13.123 1.00 . A A . 349 ASP CG   1 1 
        7 20631 1 1  73 ASP H    H   -5.667   5.565 -10.100 1.00 . A A . 349 ASP H    1 1 
        7 20632 1 1  73 ASP HA   H   -6.732   7.394 -10.576 1.00 . A A . 349 ASP HA   1 1 
        7 20633 1 1  73 ASP HB2  H   -8.722   5.763 -12.199 1.00 . A A . 349 ASP HB2  1 1 
        7 20634 1 1  73 ASP HB3  H   -8.184   7.402 -12.504 1.00 . A A . 349 ASP HB3  1 1 
        7 20635 1 1  73 ASP N    N   -6.630   5.385 -10.293 1.00 . A A . 349 ASP N    1 1 
        7 20636 1 1  73 ASP O    O   -8.653   6.208  -8.680 1.00 . A A . 349 ASP O    1 1 
        7 20637 1 1  73 ASP OD1  O   -5.615   5.851 -12.702 1.00 . A A . 349 ASP OD1  1 1 
        7 20638 1 1  73 ASP OD2  O   -7.179   5.546 -14.258 1.00 . A A . 349 ASP OD2  1 1 
        7 20639 1 1  74 ASP C    C  -11.798   6.162  -9.857 1.00 . A A . 350 ASP C    1 1 
        7 20640 1 1  74 ASP CA   C  -10.943   7.418  -9.686 1.00 . A A . 350 ASP CA   1 1 
        7 20641 1 1  74 ASP CB   C  -11.734   8.607 -10.240 1.00 . A A . 350 ASP CB   1 1 
        7 20642 1 1  74 ASP CG   C  -12.328   8.394 -11.633 1.00 . A A . 350 ASP CG   1 1 
        7 20643 1 1  74 ASP H    H   -9.681   7.607 -11.333 1.00 . A A . 350 ASP H    1 1 
        7 20644 1 1  74 ASP HA   H  -10.660   7.594  -8.648 1.00 . A A . 350 ASP HA   1 1 
        7 20645 1 1  74 ASP HB2  H  -12.542   8.839  -9.547 1.00 . A A . 350 ASP HB2  1 1 
        7 20646 1 1  74 ASP HB3  H  -11.079   9.477 -10.269 1.00 . A A . 350 ASP HB3  1 1 
        7 20647 1 1  74 ASP N    N   -9.689   7.247 -10.400 1.00 . A A . 350 ASP N    1 1 
        7 20648 1 1  74 ASP O    O  -12.998   6.252 -10.109 1.00 . A A . 350 ASP O    1 1 
        7 20649 1 1  74 ASP OD1  O  -11.803   7.512 -12.346 1.00 . A A . 350 ASP OD1  1 1 
        7 20650 1 1  74 ASP OD2  O  -13.294   9.120 -11.954 1.00 . A A . 350 ASP OD2  1 1 
        7 20651 1 1  75 LYS C    C  -11.075   2.676  -9.050 1.00 . A A . 351 LYS C    1 1 
        7 20652 1 1  75 LYS CA   C  -11.832   3.743  -9.843 1.00 . A A . 351 LYS CA   1 1 
        7 20653 1 1  75 LYS CB   C  -12.024   3.391 -11.320 1.00 . A A . 351 LYS CB   1 1 
        7 20654 1 1  75 LYS CD   C  -13.728   3.518 -13.175 1.00 . A A . 351 LYS CD   1 1 
        7 20655 1 1  75 LYS CE   C  -14.533   4.498 -14.032 1.00 . A A . 351 LYS CE   1 1 
        7 20656 1 1  75 LYS CG   C  -13.158   4.213 -11.937 1.00 . A A . 351 LYS CG   1 1 
        7 20657 1 1  75 LYS H    H  -10.170   4.952  -9.504 1.00 . A A . 351 LYS H    1 1 
        7 20658 1 1  75 LYS HA   H  -12.825   3.859  -9.408 1.00 . A A . 351 LYS HA   1 1 
        7 20659 1 1  75 LYS HB2  H  -11.099   3.574 -11.866 1.00 . A A . 351 LYS HB2  1 1 
        7 20660 1 1  75 LYS HB3  H  -12.247   2.328 -11.418 1.00 . A A . 351 LYS HB3  1 1 
        7 20661 1 1  75 LYS HD2  H  -12.916   3.097 -13.766 1.00 . A A . 351 LYS HD2  1 1 
        7 20662 1 1  75 LYS HD3  H  -14.365   2.688 -12.871 1.00 . A A . 351 LYS HD3  1 1 
        7 20663 1 1  75 LYS HE2  H  -14.973   5.268 -13.397 1.00 . A A . 351 LYS HE2  1 1 
        7 20664 1 1  75 LYS HE3  H  -13.871   5.004 -14.735 1.00 . A A . 351 LYS HE3  1 1 
        7 20665 1 1  75 LYS HG2  H  -13.949   4.358 -11.200 1.00 . A A . 351 LYS HG2  1 1 
        7 20666 1 1  75 LYS HG3  H  -12.789   5.203 -12.207 1.00 . A A . 351 LYS HG3  1 1 
        7 20667 1 1  75 LYS HZ1  H  -16.220   3.348 -14.119 1.00 . A A . 351 LYS HZ1  1 1 
        7 20668 1 1  75 LYS HZ2  H  -16.111   4.440 -15.329 1.00 . A A . 351 LYS HZ2  1 1 
        7 20669 1 1  75 LYS HZ3  H  -15.189   3.092 -15.360 1.00 . A A . 351 LYS HZ3  1 1 
        7 20670 1 1  75 LYS N    N  -11.147   5.017  -9.709 1.00 . A A . 351 LYS N    1 1 
        7 20671 1 1  75 LYS NZ   N  -15.599   3.787 -14.770 1.00 . A A . 351 LYS NZ   1 1 
        7 20672 1 1  75 LYS O    O   -9.862   2.771  -8.876 1.00 . A A . 351 LYS O    1 1 
        7 20673 1 1  76 TYR C    C  -11.841  -0.747  -8.226 1.00 . A A . 352 TYR C    1 1 
        7 20674 1 1  76 TYR CA   C  -11.240   0.600  -7.821 1.00 . A A . 352 TYR CA   1 1 
        7 20675 1 1  76 TYR CB   C  -11.593   0.883  -6.359 1.00 . A A . 352 TYR CB   1 1 
        7 20676 1 1  76 TYR CD1  C  -13.408  -0.796  -5.867 1.00 . A A . 352 TYR CD1  1 1 
        7 20677 1 1  76 TYR CD2  C  -13.958   1.529  -5.770 1.00 . A A . 352 TYR CD2  1 1 
        7 20678 1 1  76 TYR CE1  C  -14.764  -1.131  -5.516 1.00 . A A . 352 TYR CE1  1 1 
        7 20679 1 1  76 TYR CE2  C  -15.313   1.193  -5.419 1.00 . A A . 352 TYR CE2  1 1 
        7 20680 1 1  76 TYR CG   C  -13.033   0.527  -5.986 1.00 . A A . 352 TYR CG   1 1 
        7 20681 1 1  76 TYR CZ   C  -15.650  -0.120  -5.309 1.00 . A A . 352 TYR CZ   1 1 
        7 20682 1 1  76 TYR H    H  -12.812   1.614  -8.738 1.00 . A A . 352 TYR H    1 1 
        7 20683 1 1  76 TYR HA   H  -10.168   0.585  -8.019 1.00 . A A . 352 TYR HA   1 1 
        7 20684 1 1  76 TYR HB2  H  -10.913   0.323  -5.717 1.00 . A A . 352 TYR HB2  1 1 
        7 20685 1 1  76 TYR HB3  H  -11.426   1.941  -6.154 1.00 . A A . 352 TYR HB3  1 1 
        7 20686 1 1  76 TYR HD1  H  -12.678  -1.587  -6.037 1.00 . A A . 352 TYR HD1  1 1 
        7 20687 1 1  76 TYR HD2  H  -13.662   2.573  -5.865 1.00 . A A . 352 TYR HD2  1 1 
        7 20688 1 1  76 TYR HE1  H  -15.073  -2.172  -5.418 1.00 . A A . 352 TYR HE1  1 1 
        7 20689 1 1  76 TYR HE2  H  -16.054   1.974  -5.246 1.00 . A A . 352 TYR HE2  1 1 
        7 20690 1 1  76 TYR HH   H  -17.312  -1.066  -5.655 1.00 . A A . 352 TYR HH   1 1 
        7 20691 1 1  76 TYR N    N  -11.825   1.684  -8.591 1.00 . A A . 352 TYR N    1 1 
        7 20692 1 1  76 TYR O    O  -13.018  -0.827  -8.573 1.00 . A A . 352 TYR O    1 1 
        7 20693 1 1  76 TYR OH   O  -16.930  -0.437  -4.978 1.00 . A A . 352 TYR OH   1 1 
        7 20694 1 1  77 TRP C    C  -11.490  -3.951  -7.246 1.00 . A A . 353 TRP C    1 1 
        7 20695 1 1  77 TRP CA   C  -11.438  -3.114  -8.525 1.00 . A A . 353 TRP CA   1 1 
        7 20696 1 1  77 TRP CB   C  -10.531  -3.717  -9.599 1.00 . A A . 353 TRP CB   1 1 
        7 20697 1 1  77 TRP CD1  C  -11.363  -4.120 -12.008 1.00 . A A . 353 TRP CD1  1 1 
        7 20698 1 1  77 TRP CD2  C  -10.856  -2.002 -11.601 1.00 . A A . 353 TRP CD2  1 1 
        7 20699 1 1  77 TRP CE2  C  -11.284  -2.079 -12.910 1.00 . A A . 353 TRP CE2  1 1 
        7 20700 1 1  77 TRP CE3  C  -10.457  -0.780 -11.031 1.00 . A A . 353 TRP CE3  1 1 
        7 20701 1 1  77 TRP CG   C  -10.912  -3.325 -11.027 1.00 . A A . 353 TRP CG   1 1 
        7 20702 1 1  77 TRP CH2  C  -10.962   0.259 -13.214 1.00 . A A . 353 TRP CH2  1 1 
        7 20703 1 1  77 TRP CZ2  C  -11.353  -0.969 -13.760 1.00 . A A . 353 TRP CZ2  1 1 
        7 20704 1 1  77 TRP CZ3  C  -10.533   0.320 -11.893 1.00 . A A . 353 TRP CZ3  1 1 
        7 20705 1 1  77 TRP H    H  -10.049  -1.701  -7.885 1.00 . A A . 353 TRP H    1 1 
        7 20706 1 1  77 TRP HA   H  -12.436  -3.037  -8.959 1.00 . A A . 353 TRP HA   1 1 
        7 20707 1 1  77 TRP HB2  H   -9.504  -3.404  -9.409 1.00 . A A . 353 TRP HB2  1 1 
        7 20708 1 1  77 TRP HB3  H  -10.555  -4.803  -9.511 1.00 . A A . 353 TRP HB3  1 1 
        7 20709 1 1  77 TRP HD1  H  -11.523  -5.192 -11.904 1.00 . A A . 353 TRP HD1  1 1 
        7 20710 1 1  77 TRP HE1  H  -11.972  -3.813 -14.108 1.00 . A A . 353 TRP HE1  1 1 
        7 20711 1 1  77 TRP HE3  H  -10.117  -0.693 -10.000 1.00 . A A . 353 TRP HE3  1 1 
        7 20712 1 1  77 TRP HH2  H  -10.991   1.163 -13.823 1.00 . A A . 353 TRP HH2  1 1 
        7 20713 1 1  77 TRP HZ2  H  -11.695  -1.057 -14.792 1.00 . A A . 353 TRP HZ2  1 1 
        7 20714 1 1  77 TRP HZ3  H  -10.235   1.293 -11.502 1.00 . A A . 353 TRP HZ3  1 1 
        7 20715 1 1  77 TRP N    N  -11.005  -1.774  -8.168 1.00 . A A . 353 TRP N    1 1 
        7 20716 1 1  77 TRP NE1  N  -11.602  -3.408 -13.166 1.00 . A A . 353 TRP NE1  1 1 
        7 20717 1 1  77 TRP O    O  -10.663  -3.774  -6.350 1.00 . A A . 353 TRP O    1 1 
        7 20718 1 1  78 LEU C    C  -12.239  -7.140  -6.421 1.00 . A A . 354 LEU C    1 1 
        7 20719 1 1  78 LEU CA   C  -12.634  -5.710  -6.044 1.00 . A A . 354 LEU CA   1 1 
        7 20720 1 1  78 LEU CB   C  -14.055  -5.591  -5.488 1.00 . A A . 354 LEU CB   1 1 
        7 20721 1 1  78 LEU CD1  C  -13.468  -7.026  -3.499 1.00 . A A . 354 LEU CD1  1 1 
        7 20722 1 1  78 LEU CD2  C  -15.887  -6.426  -3.971 1.00 . A A . 354 LEU CD2  1 1 
        7 20723 1 1  78 LEU CG   C  -14.515  -6.729  -4.574 1.00 . A A . 354 LEU CG   1 1 
        7 20724 1 1  78 LEU H    H  -13.133  -4.983  -7.931 1.00 . A A . 354 LEU H    1 1 
        7 20725 1 1  78 LEU HA   H  -11.955  -5.356  -5.269 1.00 . A A . 354 LEU HA   1 1 
        7 20726 1 1  78 LEU HB2  H  -14.130  -4.655  -4.935 1.00 . A A . 354 LEU HB2  1 1 
        7 20727 1 1  78 LEU HB3  H  -14.747  -5.523  -6.327 1.00 . A A . 354 LEU HB3  1 1 
        7 20728 1 1  78 LEU HD11 H  -12.672  -6.284  -3.552 1.00 . A A . 354 LEU HD11 1 1 
        7 20729 1 1  78 LEU HD12 H  -13.937  -6.986  -2.515 1.00 . A A . 354 LEU HD12 1 1 
        7 20730 1 1  78 LEU HD13 H  -13.051  -8.020  -3.662 1.00 . A A . 354 LEU HD13 1 1 
        7 20731 1 1  78 LEU HD21 H  -15.921  -5.387  -3.646 1.00 . A A . 354 LEU HD21 1 1 
        7 20732 1 1  78 LEU HD22 H  -16.660  -6.596  -4.721 1.00 . A A . 354 LEU HD22 1 1 
        7 20733 1 1  78 LEU HD23 H  -16.061  -7.080  -3.116 1.00 . A A . 354 LEU HD23 1 1 
        7 20734 1 1  78 LEU HG   H  -14.621  -7.630  -5.178 1.00 . A A . 354 LEU HG   1 1 
        7 20735 1 1  78 LEU N    N  -12.465  -4.845  -7.200 1.00 . A A . 354 LEU N    1 1 
        7 20736 1 1  78 LEU O    O  -12.583  -7.619  -7.500 1.00 . A A . 354 LEU O    1 1 
        7 20737 1 1  79 ILE C    C  -11.398  -9.991  -4.498 1.00 . A A . 355 ILE C    1 1 
        7 20738 1 1  79 ILE CA   C  -11.076  -9.146  -5.732 1.00 . A A . 355 ILE CA   1 1 
        7 20739 1 1  79 ILE CB   C   -9.598  -9.168  -6.125 1.00 . A A . 355 ILE CB   1 1 
        7 20740 1 1  79 ILE CD1  C   -8.929  -7.381  -7.772 1.00 . A A . 355 ILE CD1  1 1 
        7 20741 1 1  79 ILE CG1  C   -9.417  -8.821  -7.603 1.00 . A A . 355 ILE CG1  1 1 
        7 20742 1 1  79 ILE CG2  C   -8.957 -10.512  -5.769 1.00 . A A . 355 ILE CG2  1 1 
        7 20743 1 1  79 ILE H    H  -11.247  -7.384  -4.633 1.00 . A A . 355 ILE H    1 1 
        7 20744 1 1  79 ILE HA   H  -11.640  -9.540  -6.577 1.00 . A A . 355 ILE HA   1 1 
        7 20745 1 1  79 ILE HB   H   -9.079  -8.402  -5.548 1.00 . A A . 355 ILE HB   1 1 
        7 20746 1 1  79 ILE HD11 H   -7.863  -7.330  -7.546 1.00 . A A . 355 ILE HD11 1 1 
        7 20747 1 1  79 ILE HD12 H   -9.098  -7.057  -8.800 1.00 . A A . 355 ILE HD12 1 1 
        7 20748 1 1  79 ILE HD13 H   -9.476  -6.730  -7.092 1.00 . A A . 355 ILE HD13 1 1 
        7 20749 1 1  79 ILE HG12 H   -8.702  -9.507  -8.057 1.00 . A A . 355 ILE HG12 1 1 
        7 20750 1 1  79 ILE HG13 H  -10.363  -8.952  -8.130 1.00 . A A . 355 ILE HG13 1 1 
        7 20751 1 1  79 ILE HG21 H   -9.660 -11.317  -5.979 1.00 . A A . 355 ILE HG21 1 1 
        7 20752 1 1  79 ILE HG22 H   -8.055 -10.653  -6.364 1.00 . A A . 355 ILE HG22 1 1 
        7 20753 1 1  79 ILE HG23 H   -8.699 -10.523  -4.711 1.00 . A A . 355 ILE HG23 1 1 
        7 20754 1 1  79 ILE N    N  -11.522  -7.781  -5.509 1.00 . A A . 355 ILE N    1 1 
        7 20755 1 1  79 ILE O    O  -10.588 -10.084  -3.577 1.00 . A A . 355 ILE O    1 1 
        7 20756 1 1  80 SER C    C  -12.880 -12.896  -3.785 1.00 . A A . 356 SER C    1 1 
        7 20757 1 1  80 SER CA   C  -13.021 -11.419  -3.414 1.00 . A A . 356 SER CA   1 1 
        7 20758 1 1  80 SER CB   C  -14.467 -11.105  -3.026 1.00 . A A . 356 SER CB   1 1 
        7 20759 1 1  80 SER H    H  -13.234 -10.504  -5.273 1.00 . A A . 356 SER H    1 1 
        7 20760 1 1  80 SER HA   H  -12.360 -11.169  -2.584 1.00 . A A . 356 SER HA   1 1 
        7 20761 1 1  80 SER HB2  H  -14.815 -11.836  -2.297 1.00 . A A . 356 SER HB2  1 1 
        7 20762 1 1  80 SER HB3  H  -14.509 -10.128  -2.544 1.00 . A A . 356 SER HB3  1 1 
        7 20763 1 1  80 SER HG   H  -16.260 -11.375  -3.875 1.00 . A A . 356 SER HG   1 1 
        7 20764 1 1  80 SER N    N  -12.582 -10.585  -4.519 1.00 . A A . 356 SER N    1 1 
        7 20765 1 1  80 SER O    O  -13.139 -13.281  -4.924 1.00 . A A . 356 SER O    1 1 
        7 20766 1 1  80 SER OG   O  -15.336 -11.114  -4.156 1.00 . A A . 356 SER OG   1 1 
        7 20767 1 1  81 ASN C    C  -11.233 -15.336  -4.092 1.00 . A A . 357 ASN C    1 1 
        7 20768 1 1  81 ASN CA   C  -12.293 -15.112  -3.011 1.00 . A A . 357 ASN CA   1 1 
        7 20769 1 1  81 ASN CB   C  -13.593 -15.766  -3.481 1.00 . A A . 357 ASN CB   1 1 
        7 20770 1 1  81 ASN CG   C  -14.404 -16.291  -2.294 1.00 . A A . 357 ASN CG   1 1 
        7 20771 1 1  81 ASN H    H  -12.263 -13.364  -1.878 1.00 . A A . 357 ASN H    1 1 
        7 20772 1 1  81 ASN HA   H  -11.991 -15.508  -2.042 1.00 . A A . 357 ASN HA   1 1 
        7 20773 1 1  81 ASN HB2  H  -14.188 -15.042  -4.040 1.00 . A A . 357 ASN HB2  1 1 
        7 20774 1 1  81 ASN HB3  H  -13.367 -16.585  -4.163 1.00 . A A . 357 ASN HB3  1 1 
        7 20775 1 1  81 ASN HD21 H  -15.915 -16.713  -3.573 1.00 . A A . 357 ASN HD21 1 1 
        7 20776 1 1  81 ASN HD22 H  -16.219 -17.105  -1.913 1.00 . A A . 357 ASN HD22 1 1 
        7 20777 1 1  81 ASN N    N  -12.471 -13.685  -2.801 1.00 . A A . 357 ASN N    1 1 
        7 20778 1 1  81 ASN ND2  N  -15.612 -16.740  -2.621 1.00 . A A . 357 ASN ND2  1 1 
        7 20779 1 1  81 ASN O    O  -11.377 -16.221  -4.934 1.00 . A A . 357 ASN O    1 1 
        7 20780 1 1  81 ASN OD1  O  -13.961 -16.290  -1.158 1.00 . A A . 357 ASN OD1  1 1 
        7 20781 1 1  82 LEU C    C   -9.689 -14.612  -6.412 1.00 . A A . 358 LEU C    1 1 
        7 20782 1 1  82 LEU CA   C   -9.108 -14.617  -4.996 1.00 . A A . 358 LEU CA   1 1 
        7 20783 1 1  82 LEU CB   C   -8.232 -15.835  -4.694 1.00 . A A . 358 LEU CB   1 1 
        7 20784 1 1  82 LEU CD1  C   -7.643 -17.943  -5.946 1.00 . A A . 358 LEU CD1  1 1 
        7 20785 1 1  82 LEU CD2  C   -9.367 -18.004  -4.087 1.00 . A A . 358 LEU CD2  1 1 
        7 20786 1 1  82 LEU CG   C   -8.747 -17.177  -5.216 1.00 . A A . 358 LEU CG   1 1 
        7 20787 1 1  82 LEU H    H  -10.083 -13.802  -3.345 1.00 . A A . 358 LEU H    1 1 
        7 20788 1 1  82 LEU HA   H   -8.483 -13.732  -4.875 1.00 . A A . 358 LEU HA   1 1 
        7 20789 1 1  82 LEU HB2  H   -7.243 -15.659  -5.116 1.00 . A A . 358 LEU HB2  1 1 
        7 20790 1 1  82 LEU HB3  H   -8.109 -15.910  -3.613 1.00 . A A . 358 LEU HB3  1 1 
        7 20791 1 1  82 LEU HD11 H   -7.464 -17.485  -6.919 1.00 . A A . 358 LEU HD11 1 1 
        7 20792 1 1  82 LEU HD12 H   -6.726 -17.909  -5.356 1.00 . A A . 358 LEU HD12 1 1 
        7 20793 1 1  82 LEU HD13 H   -7.948 -18.980  -6.083 1.00 . A A . 358 LEU HD13 1 1 
        7 20794 1 1  82 LEU HD21 H   -9.381 -17.413  -3.170 1.00 . A A . 358 LEU HD21 1 1 
        7 20795 1 1  82 LEU HD22 H  -10.387 -18.281  -4.356 1.00 . A A . 358 LEU HD22 1 1 
        7 20796 1 1  82 LEU HD23 H   -8.775 -18.905  -3.929 1.00 . A A . 358 LEU HD23 1 1 
        7 20797 1 1  82 LEU HG   H   -9.537 -16.982  -5.942 1.00 . A A . 358 LEU HG   1 1 
        7 20798 1 1  82 LEU N    N  -10.192 -14.519  -4.033 1.00 . A A . 358 LEU N    1 1 
        7 20799 1 1  82 LEU O    O   -9.178 -15.296  -7.297 1.00 . A A . 358 LEU O    1 1 
        7 20800 1 1  83 ARG C    C  -12.042 -12.350  -8.036 1.00 . A A . 359 ARG C    1 1 
        7 20801 1 1  83 ARG CA   C  -11.400 -13.728  -7.874 1.00 . A A . 359 ARG CA   1 1 
        7 20802 1 1  83 ARG CB   C  -12.476 -14.806  -8.035 1.00 . A A . 359 ARG CB   1 1 
        7 20803 1 1  83 ARG CD   C  -11.396 -16.044  -9.948 1.00 . A A . 359 ARG CD   1 1 
        7 20804 1 1  83 ARG CG   C  -11.861 -16.130  -8.493 1.00 . A A . 359 ARG CG   1 1 
        7 20805 1 1  83 ARG CZ   C  -13.073 -17.620 -10.903 1.00 . A A . 359 ARG CZ   1 1 
        7 20806 1 1  83 ARG H    H  -11.154 -13.279  -5.856 1.00 . A A . 359 ARG H    1 1 
        7 20807 1 1  83 ARG HA   H  -10.604 -13.879  -8.602 1.00 . A A . 359 ARG HA   1 1 
        7 20808 1 1  83 ARG HB2  H  -12.995 -14.951  -7.087 1.00 . A A . 359 ARG HB2  1 1 
        7 20809 1 1  83 ARG HB3  H  -13.220 -14.476  -8.759 1.00 . A A . 359 ARG HB3  1 1 
        7 20810 1 1  83 ARG HD2  H  -11.051 -15.034 -10.169 1.00 . A A . 359 ARG HD2  1 1 
        7 20811 1 1  83 ARG HD3  H  -10.551 -16.713 -10.110 1.00 . A A . 359 ARG HD3  1 1 
        7 20812 1 1  83 ARG HE   H  -12.856 -15.703 -11.475 1.00 . A A . 359 ARG HE   1 1 
        7 20813 1 1  83 ARG HG2  H  -11.016 -16.384  -7.853 1.00 . A A . 359 ARG HG2  1 1 
        7 20814 1 1  83 ARG HG3  H  -12.593 -16.930  -8.388 1.00 . A A . 359 ARG HG3  1 1 
        7 20815 1 1  83 ARG HH11 H  -11.889 -18.416  -9.454 1.00 . A A . 359 ARG HH11 1 1 
        7 20816 1 1  83 ARG HH12 H  -13.060 -19.500 -10.127 1.00 . A A . 359 ARG HH12 1 1 
        7 20817 1 1  83 ARG HH21 H  -14.402 -17.132 -12.364 1.00 . A A . 359 ARG HH21 1 1 
        7 20818 1 1  83 ARG HH22 H  -14.498 -18.765 -11.793 1.00 . A A . 359 ARG HH22 1 1 
        7 20819 1 1  83 ARG N    N  -10.745 -13.832  -6.581 1.00 . A A . 359 ARG N    1 1 
        7 20820 1 1  83 ARG NE   N  -12.507 -16.407 -10.857 1.00 . A A . 359 ARG NE   1 1 
        7 20821 1 1  83 ARG NH1  N  -12.637 -18.594 -10.093 1.00 . A A . 359 ARG NH1  1 1 
        7 20822 1 1  83 ARG NH2  N  -14.076 -17.859 -11.758 1.00 . A A . 359 ARG NH2  1 1 
        7 20823 1 1  83 ARG O    O  -12.766 -11.891  -7.153 1.00 . A A . 359 ARG O    1 1 
        7 20824 1 1  84 PRO C    C  -13.764 -10.478  -9.871 1.00 . A A . 360 PRO C    1 1 
        7 20825 1 1  84 PRO CA   C  -12.286 -10.392  -9.487 1.00 . A A . 360 PRO CA   1 1 
        7 20826 1 1  84 PRO CB   C  -11.413  -9.846 -10.605 1.00 . A A . 360 PRO CB   1 1 
        7 20827 1 1  84 PRO CD   C  -10.892 -12.223 -10.266 1.00 . A A . 360 PRO CD   1 1 
        7 20828 1 1  84 PRO CG   C  -10.716 -11.051 -11.217 1.00 . A A . 360 PRO CG   1 1 
        7 20829 1 1  84 PRO HA   H  -12.248  -9.816  -8.671 1.00 . A A . 360 PRO HA   1 1 
        7 20830 1 1  84 PRO HB2  H  -12.013  -9.322 -11.349 1.00 . A A . 360 PRO HB2  1 1 
        7 20831 1 1  84 PRO HB3  H  -10.688  -9.129 -10.220 1.00 . A A . 360 PRO HB3  1 1 
        7 20832 1 1  84 PRO HD2  H  -11.352 -13.074 -10.767 1.00 . A A . 360 PRO HD2  1 1 
        7 20833 1 1  84 PRO HD3  H   -9.932 -12.564  -9.877 1.00 . A A . 360 PRO HD3  1 1 
        7 20834 1 1  84 PRO HG2  H  -11.141 -11.283 -12.193 1.00 . A A . 360 PRO HG2  1 1 
        7 20835 1 1  84 PRO HG3  H   -9.657 -10.840 -11.373 1.00 . A A . 360 PRO HG3  1 1 
        7 20836 1 1  84 PRO N    N  -11.745 -11.710  -9.199 1.00 . A A . 360 PRO N    1 1 
        7 20837 1 1  84 PRO O    O  -14.244 -11.535 -10.278 1.00 . A A . 360 PRO O    1 1 
        7 20838 1 1  85 GLU C    C  -16.051  -9.174 -11.568 1.00 . A A . 361 GLU C    1 1 
        7 20839 1 1  85 GLU CA   C  -15.860  -9.285 -10.054 1.00 . A A . 361 GLU CA   1 1 
        7 20840 1 1  85 GLU CB   C  -16.537  -8.120  -9.328 1.00 . A A . 361 GLU CB   1 1 
        7 20841 1 1  85 GLU CD   C  -18.579  -8.680  -7.960 1.00 . A A . 361 GLU CD   1 1 
        7 20842 1 1  85 GLU CG   C  -17.055  -8.556  -7.957 1.00 . A A . 361 GLU CG   1 1 
        7 20843 1 1  85 GLU H    H  -14.049  -8.496  -9.396 1.00 . A A . 361 GLU H    1 1 
        7 20844 1 1  85 GLU HA   H  -16.284 -10.224  -9.696 1.00 . A A . 361 GLU HA   1 1 
        7 20845 1 1  85 GLU HB2  H  -15.828  -7.300  -9.211 1.00 . A A . 361 GLU HB2  1 1 
        7 20846 1 1  85 GLU HB3  H  -17.364  -7.744  -9.931 1.00 . A A . 361 GLU HB3  1 1 
        7 20847 1 1  85 GLU HG2  H  -16.608  -9.511  -7.682 1.00 . A A . 361 GLU HG2  1 1 
        7 20848 1 1  85 GLU HG3  H  -16.747  -7.831  -7.201 1.00 . A A . 361 GLU HG3  1 1 
        7 20849 1 1  85 GLU N    N  -14.446  -9.351  -9.728 1.00 . A A . 361 GLU N    1 1 
        7 20850 1 1  85 GLU O    O  -15.140  -8.758 -12.283 1.00 . A A . 361 GLU O    1 1 
        7 20851 1 1  85 GLU OE1  O  -19.219  -7.803  -8.580 1.00 . A A . 361 GLU OE1  1 1 
        7 20852 1 1  85 GLU OE2  O  -19.071  -9.650  -7.342 1.00 . A A . 361 GLU OE2  1 1 
        7 20853 1 1  86 PRO C    C  -17.845  -8.069 -13.892 1.00 . A A . 362 PRO C    1 1 
        7 20854 1 1  86 PRO CA   C  -17.594  -9.510 -13.440 1.00 . A A . 362 PRO CA   1 1 
        7 20855 1 1  86 PRO CB   C  -18.813 -10.404 -13.599 1.00 . A A . 362 PRO CB   1 1 
        7 20856 1 1  86 PRO CD   C  -18.375 -10.060 -11.206 1.00 . A A . 362 PRO CD   1 1 
        7 20857 1 1  86 PRO CG   C  -19.407 -10.552 -12.208 1.00 . A A . 362 PRO CG   1 1 
        7 20858 1 1  86 PRO HA   H  -16.822  -9.836 -13.984 1.00 . A A . 362 PRO HA   1 1 
        7 20859 1 1  86 PRO HB2  H  -19.534  -9.961 -14.287 1.00 . A A . 362 PRO HB2  1 1 
        7 20860 1 1  86 PRO HB3  H  -18.535 -11.374 -14.010 1.00 . A A . 362 PRO HB3  1 1 
        7 20861 1 1  86 PRO HD2  H  -18.782  -9.274 -10.571 1.00 . A A . 362 PRO HD2  1 1 
        7 20862 1 1  86 PRO HD3  H  -18.047 -10.864 -10.547 1.00 . A A . 362 PRO HD3  1 1 
        7 20863 1 1  86 PRO HG2  H  -20.327  -9.974 -12.122 1.00 . A A . 362 PRO HG2  1 1 
        7 20864 1 1  86 PRO HG3  H  -19.665 -11.592 -12.011 1.00 . A A . 362 PRO HG3  1 1 
        7 20865 1 1  86 PRO N    N  -17.272  -9.563 -12.024 1.00 . A A . 362 PRO N    1 1 
        7 20866 1 1  86 PRO O    O  -18.952  -7.729 -14.307 1.00 . A A . 362 PRO O    1 1 
        7 20867 1 1  87 ASN C    C  -17.412  -5.042 -13.009 1.00 . A A . 363 ASN C    1 1 
        7 20868 1 1  87 ASN CA   C  -16.893  -5.866 -14.189 1.00 . A A . 363 ASN CA   1 1 
        7 20869 1 1  87 ASN CB   C  -17.865  -5.687 -15.356 1.00 . A A . 363 ASN CB   1 1 
        7 20870 1 1  87 ASN CG   C  -17.685  -6.797 -16.395 1.00 . A A . 363 ASN CG   1 1 
        7 20871 1 1  87 ASN H    H  -15.902  -7.547 -13.456 1.00 . A A . 363 ASN H    1 1 
        7 20872 1 1  87 ASN HA   H  -15.881  -5.584 -14.483 1.00 . A A . 363 ASN HA   1 1 
        7 20873 1 1  87 ASN HB2  H  -18.890  -5.695 -14.985 1.00 . A A . 363 ASN HB2  1 1 
        7 20874 1 1  87 ASN HB3  H  -17.702  -4.716 -15.824 1.00 . A A . 363 ASN HB3  1 1 
        7 20875 1 1  87 ASN HD21 H  -19.694  -6.823 -16.645 1.00 . A A . 363 ASN HD21 1 1 
        7 20876 1 1  87 ASN HD22 H  -18.811  -7.949 -17.622 1.00 . A A . 363 ASN HD22 1 1 
        7 20877 1 1  87 ASN N    N  -16.799  -7.263 -13.795 1.00 . A A . 363 ASN N    1 1 
        7 20878 1 1  87 ASN ND2  N  -18.824  -7.225 -16.932 1.00 . A A . 363 ASN ND2  1 1 
        7 20879 1 1  87 ASN O    O  -18.604  -5.069 -12.706 1.00 . A A . 363 ASN O    1 1 
        7 20880 1 1  87 ASN OD1  O  -16.585  -7.234 -16.690 1.00 . A A . 363 ASN OD1  1 1 
        7 20881 1 1  88 TYR C    C  -16.329  -2.069 -11.422 1.00 . A A . 364 TYR C    1 1 
        7 20882 1 1  88 TYR CA   C  -16.843  -3.497 -11.237 1.00 . A A . 364 TYR CA   1 1 
        7 20883 1 1  88 TYR CB   C  -16.147  -4.124 -10.028 1.00 . A A . 364 TYR CB   1 1 
        7 20884 1 1  88 TYR CD1  C  -18.287  -4.931  -8.968 1.00 . A A . 364 TYR CD1  1 1 
        7 20885 1 1  88 TYR CD2  C  -16.657  -3.879  -7.571 1.00 . A A . 364 TYR CD2  1 1 
        7 20886 1 1  88 TYR CE1  C  -19.147  -5.112  -7.826 1.00 . A A . 364 TYR CE1  1 1 
        7 20887 1 1  88 TYR CE2  C  -17.516  -4.061  -6.430 1.00 . A A . 364 TYR CE2  1 1 
        7 20888 1 1  88 TYR CG   C  -17.061  -4.318  -8.815 1.00 . A A . 364 TYR CG   1 1 
        7 20889 1 1  88 TYR CZ   C  -18.719  -4.669  -6.614 1.00 . A A . 364 TYR CZ   1 1 
        7 20890 1 1  88 TYR H    H  -15.525  -4.311 -12.631 1.00 . A A . 364 TYR H    1 1 
        7 20891 1 1  88 TYR HA   H  -17.929  -3.477 -11.158 1.00 . A A . 364 TYR HA   1 1 
        7 20892 1 1  88 TYR HB2  H  -15.737  -5.092 -10.319 1.00 . A A . 364 TYR HB2  1 1 
        7 20893 1 1  88 TYR HB3  H  -15.306  -3.495  -9.739 1.00 . A A . 364 TYR HB3  1 1 
        7 20894 1 1  88 TYR HD1  H  -18.607  -5.277  -9.950 1.00 . A A . 364 TYR HD1  1 1 
        7 20895 1 1  88 TYR HD2  H  -15.687  -3.395  -7.452 1.00 . A A . 364 TYR HD2  1 1 
        7 20896 1 1  88 TYR HE1  H  -20.119  -5.594  -7.932 1.00 . A A . 364 TYR HE1  1 1 
        7 20897 1 1  88 TYR HE2  H  -17.209  -3.720  -5.441 1.00 . A A . 364 TYR HE2  1 1 
        7 20898 1 1  88 TYR HH   H  -19.817  -5.796  -5.473 1.00 . A A . 364 TYR HH   1 1 
        7 20899 1 1  88 TYR N    N  -16.492  -4.328 -12.377 1.00 . A A . 364 TYR N    1 1 
        7 20900 1 1  88 TYR O    O  -15.455  -1.619 -10.683 1.00 . A A . 364 TYR O    1 1 
        7 20901 1 1  88 TYR OH   O  -19.530  -4.840  -5.536 1.00 . A A . 364 TYR OH   1 1 
        7 20902 1 1  89 PRO C    C  -17.097   0.961 -11.695 1.00 . A A . 365 PRO C    1 1 
        7 20903 1 1  89 PRO CA   C  -16.518  -0.007 -12.730 1.00 . A A . 365 PRO CA   1 1 
        7 20904 1 1  89 PRO CB   C  -17.027   0.256 -14.139 1.00 . A A . 365 PRO CB   1 1 
        7 20905 1 1  89 PRO CD   C  -17.947  -1.875 -13.335 1.00 . A A . 365 PRO CD   1 1 
        7 20906 1 1  89 PRO CG   C  -18.081  -0.805 -14.406 1.00 . A A . 365 PRO CG   1 1 
        7 20907 1 1  89 PRO HA   H  -15.525   0.091 -12.671 1.00 . A A . 365 PRO HA   1 1 
        7 20908 1 1  89 PRO HB2  H  -17.450   1.257 -14.220 1.00 . A A . 365 PRO HB2  1 1 
        7 20909 1 1  89 PRO HB3  H  -16.215   0.193 -14.864 1.00 . A A . 365 PRO HB3  1 1 
        7 20910 1 1  89 PRO HD2  H  -18.888  -2.027 -12.807 1.00 . A A . 365 PRO HD2  1 1 
        7 20911 1 1  89 PRO HD3  H  -17.668  -2.836 -13.768 1.00 . A A . 365 PRO HD3  1 1 
        7 20912 1 1  89 PRO HG2  H  -19.078  -0.366 -14.385 1.00 . A A . 365 PRO HG2  1 1 
        7 20913 1 1  89 PRO HG3  H  -17.944  -1.238 -15.397 1.00 . A A . 365 PRO HG3  1 1 
        7 20914 1 1  89 PRO N    N  -16.909  -1.376 -12.439 1.00 . A A . 365 PRO N    1 1 
        7 20915 1 1  89 PRO O    O  -17.786   1.916 -12.050 1.00 . A A . 365 PRO O    1 1 
        7 20916 1 1  90 LYS C    C  -16.354   2.720  -9.188 1.00 . A A . 366 LYS C    1 1 
        7 20917 1 1  90 LYS CA   C  -17.278   1.512  -9.348 1.00 . A A . 366 LYS CA   1 1 
        7 20918 1 1  90 LYS CB   C  -17.436   0.685  -8.070 1.00 . A A . 366 LYS CB   1 1 
        7 20919 1 1  90 LYS CD   C  -19.151  -0.831  -9.126 1.00 . A A . 366 LYS CD   1 1 
        7 20920 1 1  90 LYS CE   C  -19.438  -2.249  -8.626 1.00 . A A . 366 LYS CE   1 1 
        7 20921 1 1  90 LYS CG   C  -18.851   0.111  -7.960 1.00 . A A . 366 LYS CG   1 1 
        7 20922 1 1  90 LYS H    H  -16.236  -0.100 -10.156 1.00 . A A . 366 LYS H    1 1 
        7 20923 1 1  90 LYS HA   H  -18.270   1.869  -9.624 1.00 . A A . 366 LYS HA   1 1 
        7 20924 1 1  90 LYS HB2  H  -16.709  -0.127  -8.065 1.00 . A A . 366 LYS HB2  1 1 
        7 20925 1 1  90 LYS HB3  H  -17.224   1.308  -7.201 1.00 . A A . 366 LYS HB3  1 1 
        7 20926 1 1  90 LYS HD2  H  -20.010  -0.460  -9.687 1.00 . A A . 366 LYS HD2  1 1 
        7 20927 1 1  90 LYS HD3  H  -18.305  -0.849  -9.813 1.00 . A A . 366 LYS HD3  1 1 
        7 20928 1 1  90 LYS HE2  H  -19.593  -2.916  -9.475 1.00 . A A . 366 LYS HE2  1 1 
        7 20929 1 1  90 LYS HE3  H  -18.576  -2.629  -8.078 1.00 . A A . 366 LYS HE3  1 1 
        7 20930 1 1  90 LYS HG2  H  -18.956  -0.427  -7.017 1.00 . A A . 366 LYS HG2  1 1 
        7 20931 1 1  90 LYS HG3  H  -19.577   0.923  -7.947 1.00 . A A . 366 LYS HG3  1 1 
        7 20932 1 1  90 LYS HZ1  H  -21.358  -1.712  -8.175 1.00 . A A . 366 LYS HZ1  1 1 
        7 20933 1 1  90 LYS HZ2  H  -20.952  -3.199  -7.636 1.00 . A A . 366 LYS HZ2  1 1 
        7 20934 1 1  90 LYS HZ3  H  -20.399  -1.873  -6.862 1.00 . A A . 366 LYS HZ3  1 1 
        7 20935 1 1  90 LYS N    N  -16.796   0.679 -10.437 1.00 . A A . 366 LYS N    1 1 
        7 20936 1 1  90 LYS NZ   N  -20.633  -2.259  -7.755 1.00 . A A . 366 LYS NZ   1 1 
        7 20937 1 1  90 LYS O    O  -15.382   2.866  -9.929 1.00 . A A . 366 LYS O    1 1 
        7 20938 1 1  91 SER C    C  -15.873   5.031  -6.447 1.00 . A A . 367 SER C    1 1 
        7 20939 1 1  91 SER CA   C  -15.899   4.747  -7.949 1.00 . A A . 367 SER CA   1 1 
        7 20940 1 1  91 SER CB   C  -16.453   5.955  -8.708 1.00 . A A . 367 SER CB   1 1 
        7 20941 1 1  91 SER H    H  -17.480   3.431  -7.618 1.00 . A A . 367 SER H    1 1 
        7 20942 1 1  91 SER HA   H  -14.899   4.518  -8.313 1.00 . A A . 367 SER HA   1 1 
        7 20943 1 1  91 SER HB2  H  -17.538   5.983  -8.604 1.00 . A A . 367 SER HB2  1 1 
        7 20944 1 1  91 SER HB3  H  -16.067   6.872  -8.262 1.00 . A A . 367 SER HB3  1 1 
        7 20945 1 1  91 SER HG   H  -16.040   4.973 -10.402 1.00 . A A . 367 SER HG   1 1 
        7 20946 1 1  91 SER N    N  -16.688   3.556  -8.216 1.00 . A A . 367 SER N    1 1 
        7 20947 1 1  91 SER O    O  -16.893   4.914  -5.770 1.00 . A A . 367 SER O    1 1 
        7 20948 1 1  91 SER OG   O  -16.111   5.921 -10.091 1.00 . A A . 367 SER OG   1 1 
        7 20949 1 1  92 ILE C    C  -15.314   6.962  -4.208 1.00 . A A . 368 ILE C    1 1 
        7 20950 1 1  92 ILE CA   C  -14.520   5.702  -4.557 1.00 . A A . 368 ILE CA   1 1 
        7 20951 1 1  92 ILE CB   C  -13.033   5.796  -4.208 1.00 . A A . 368 ILE CB   1 1 
        7 20952 1 1  92 ILE CD1  C  -11.079   7.390  -4.200 1.00 . A A . 368 ILE CD1  1 1 
        7 20953 1 1  92 ILE CG1  C  -12.382   6.996  -4.899 1.00 . A A . 368 ILE CG1  1 1 
        7 20954 1 1  92 ILE CG2  C  -12.311   4.487  -4.531 1.00 . A A . 368 ILE CG2  1 1 
        7 20955 1 1  92 ILE H    H  -13.868   5.494  -6.525 1.00 . A A . 368 ILE H    1 1 
        7 20956 1 1  92 ILE HA   H  -14.932   4.866  -3.991 1.00 . A A . 368 ILE HA   1 1 
        7 20957 1 1  92 ILE HB   H  -12.944   5.956  -3.132 1.00 . A A . 368 ILE HB   1 1 
        7 20958 1 1  92 ILE HD11 H  -10.552   6.493  -3.882 1.00 . A A . 368 ILE HD11 1 1 
        7 20959 1 1  92 ILE HD12 H  -10.454   7.955  -4.891 1.00 . A A . 368 ILE HD12 1 1 
        7 20960 1 1  92 ILE HD13 H  -11.306   8.007  -3.330 1.00 . A A . 368 ILE HD13 1 1 
        7 20961 1 1  92 ILE HG12 H  -12.181   6.754  -5.942 1.00 . A A . 368 ILE HG12 1 1 
        7 20962 1 1  92 ILE HG13 H  -13.071   7.840  -4.895 1.00 . A A . 368 ILE HG13 1 1 
        7 20963 1 1  92 ILE HG21 H  -12.945   3.644  -4.256 1.00 . A A . 368 ILE HG21 1 1 
        7 20964 1 1  92 ILE HG22 H  -12.093   4.446  -5.598 1.00 . A A . 368 ILE HG22 1 1 
        7 20965 1 1  92 ILE HG23 H  -11.378   4.438  -3.969 1.00 . A A . 368 ILE HG23 1 1 
        7 20966 1 1  92 ILE N    N  -14.693   5.401  -5.968 1.00 . A A . 368 ILE N    1 1 
        7 20967 1 1  92 ILE O    O  -15.486   7.287  -3.034 1.00 . A A . 368 ILE O    1 1 
        7 20968 1 1  93 HIS C    C  -17.922   8.511  -4.485 1.00 . A A . 369 HIS C    1 1 
        7 20969 1 1  93 HIS CA   C  -16.550   8.856  -5.067 1.00 . A A . 369 HIS CA   1 1 
        7 20970 1 1  93 HIS CB   C  -16.641   9.642  -6.377 1.00 . A A . 369 HIS CB   1 1 
        7 20971 1 1  93 HIS CD2  C  -18.547   8.799  -7.954 1.00 . A A . 369 HIS CD2  1 1 
        7 20972 1 1  93 HIS CE1  C  -20.080  10.259  -7.398 1.00 . A A . 369 HIS CE1  1 1 
        7 20973 1 1  93 HIS CG   C  -18.013   9.624  -7.009 1.00 . A A . 369 HIS CG   1 1 
        7 20974 1 1  93 HIS H    H  -15.634   7.367  -6.200 1.00 . A A . 369 HIS H    1 1 
        7 20975 1 1  93 HIS HA   H  -16.004   9.468  -4.349 1.00 . A A . 369 HIS HA   1 1 
        7 20976 1 1  93 HIS HB2  H  -16.353  10.676  -6.189 1.00 . A A . 369 HIS HB2  1 1 
        7 20977 1 1  93 HIS HB3  H  -15.920   9.233  -7.084 1.00 . A A . 369 HIS HB3  1 1 
        7 20978 1 1  93 HIS HD1  H  -18.918  11.272  -6.010 1.00 . A A . 369 HIS HD1  1 1 
        7 20979 1 1  93 HIS HD2  H  -18.035   7.966  -8.437 1.00 . A A . 369 HIS HD2  1 1 
        7 20980 1 1  93 HIS HE1  H  -21.028  10.796  -7.366 1.00 . A A . 369 HIS HE1  1 1 
        7 20981 1 1  93 HIS HE2  H  -20.406   8.790  -8.877 1.00 . A A . 369 HIS HE2  1 1 
        7 20982 1 1  93 HIS N    N  -15.778   7.638  -5.248 1.00 . A A . 369 HIS N    1 1 
        7 20983 1 1  93 HIS ND1  N  -19.002  10.533  -6.678 1.00 . A A . 369 HIS ND1  1 1 
        7 20984 1 1  93 HIS NE2  N  -19.797   9.183  -8.189 1.00 . A A . 369 HIS NE2  1 1 
        7 20985 1 1  93 HIS O    O  -18.510   9.309  -3.756 1.00 . A A . 369 HIS O    1 1 
        7 20986 1 1  94 SER C    C  -19.615   6.570  -2.850 1.00 . A A . 370 SER C    1 1 
        7 20987 1 1  94 SER CA   C  -19.686   6.862  -4.351 1.00 . A A . 370 SER CA   1 1 
        7 20988 1 1  94 SER CB   C  -20.144   5.616  -5.112 1.00 . A A . 370 SER CB   1 1 
        7 20989 1 1  94 SER H    H  -17.910   6.679  -5.423 1.00 . A A . 370 SER H    1 1 
        7 20990 1 1  94 SER HA   H  -20.375   7.682  -4.548 1.00 . A A . 370 SER HA   1 1 
        7 20991 1 1  94 SER HB2  H  -19.696   5.613  -6.106 1.00 . A A . 370 SER HB2  1 1 
        7 20992 1 1  94 SER HB3  H  -19.785   4.725  -4.599 1.00 . A A . 370 SER HB3  1 1 
        7 20993 1 1  94 SER HG   H  -21.890   4.648  -4.966 1.00 . A A . 370 SER HG   1 1 
        7 20994 1 1  94 SER N    N  -18.394   7.322  -4.830 1.00 . A A . 370 SER N    1 1 
        7 20995 1 1  94 SER O    O  -20.636   6.308  -2.216 1.00 . A A . 370 SER O    1 1 
        7 20996 1 1  94 SER OG   O  -21.563   5.555  -5.232 1.00 . A A . 370 SER OG   1 1 
        7 20997 1 1  95 PHE C    C  -18.183   7.676  -0.113 1.00 . A A . 371 PHE C    1 1 
        7 20998 1 1  95 PHE CA   C  -18.181   6.372  -0.912 1.00 . A A . 371 PHE CA   1 1 
        7 20999 1 1  95 PHE CB   C  -16.808   5.711  -0.784 1.00 . A A . 371 PHE CB   1 1 
        7 21000 1 1  95 PHE CD1  C  -17.521   3.982   0.882 1.00 . A A . 371 PHE CD1  1 1 
        7 21001 1 1  95 PHE CD2  C  -16.233   3.280  -0.961 1.00 . A A . 371 PHE CD2  1 1 
        7 21002 1 1  95 PHE CE1  C  -17.565   2.646   1.360 1.00 . A A . 371 PHE CE1  1 1 
        7 21003 1 1  95 PHE CE2  C  -16.277   1.943  -0.484 1.00 . A A . 371 PHE CE2  1 1 
        7 21004 1 1  95 PHE CG   C  -16.855   4.271  -0.269 1.00 . A A . 371 PHE CG   1 1 
        7 21005 1 1  95 PHE CZ   C  -16.942   1.655   0.667 1.00 . A A . 371 PHE CZ   1 1 
        7 21006 1 1  95 PHE H    H  -17.574   6.840  -2.849 1.00 . A A . 371 PHE H    1 1 
        7 21007 1 1  95 PHE HA   H  -18.997   5.736  -0.569 1.00 . A A . 371 PHE HA   1 1 
        7 21008 1 1  95 PHE HB2  H  -16.317   5.722  -1.757 1.00 . A A . 371 PHE HB2  1 1 
        7 21009 1 1  95 PHE HB3  H  -16.191   6.306  -0.110 1.00 . A A . 371 PHE HB3  1 1 
        7 21010 1 1  95 PHE HD1  H  -18.019   4.776   1.438 1.00 . A A . 371 PHE HD1  1 1 
        7 21011 1 1  95 PHE HD2  H  -15.699   3.512  -1.883 1.00 . A A . 371 PHE HD2  1 1 
        7 21012 1 1  95 PHE HE1  H  -18.098   2.414   2.282 1.00 . A A . 371 PHE HE1  1 1 
        7 21013 1 1  95 PHE HE2  H  -15.778   1.150  -1.039 1.00 . A A . 371 PHE HE2  1 1 
        7 21014 1 1  95 PHE HZ   H  -16.976   0.629   1.034 1.00 . A A . 371 PHE HZ   1 1 
        7 21015 1 1  95 PHE N    N  -18.399   6.626  -2.327 1.00 . A A . 371 PHE N    1 1 
        7 21016 1 1  95 PHE O    O  -17.858   7.682   1.073 1.00 . A A . 371 PHE O    1 1 
        7 21017 1 1  96 GLY C    C  -18.156  11.153  -1.135 1.00 . A A . 372 GLY C    1 1 
        7 21018 1 1  96 GLY CA   C  -18.603  10.058  -0.165 1.00 . A A . 372 GLY CA   1 1 
        7 21019 1 1  96 GLY H    H  -18.817   8.737  -1.761 1.00 . A A . 372 GLY H    1 1 
        7 21020 1 1  96 GLY HA2  H  -19.617  10.262   0.178 1.00 . A A . 372 GLY HA2  1 1 
        7 21021 1 1  96 GLY HA3  H  -17.962  10.064   0.716 1.00 . A A . 372 GLY HA3  1 1 
        7 21022 1 1  96 GLY N    N  -18.554   8.750  -0.796 1.00 . A A . 372 GLY N    1 1 
        7 21023 1 1  96 GLY O    O  -18.878  12.124  -1.356 1.00 . A A . 372 GLY O    1 1 
        7 21024 1 1  97 PHE C    C  -16.341  13.313  -2.013 1.00 . A A . 373 PHE C    1 1 
        7 21025 1 1  97 PHE CA   C  -16.418  11.917  -2.634 1.00 . A A . 373 PHE CA   1 1 
        7 21026 1 1  97 PHE CB   C  -17.365  11.958  -3.835 1.00 . A A . 373 PHE CB   1 1 
        7 21027 1 1  97 PHE CD1  C  -16.058  13.234  -5.548 1.00 . A A . 373 PHE CD1  1 1 
        7 21028 1 1  97 PHE CD2  C  -18.072  14.173  -4.766 1.00 . A A . 373 PHE CD2  1 1 
        7 21029 1 1  97 PHE CE1  C  -15.865  14.355  -6.398 1.00 . A A . 373 PHE CE1  1 1 
        7 21030 1 1  97 PHE CE2  C  -17.879  15.294  -5.615 1.00 . A A . 373 PHE CE2  1 1 
        7 21031 1 1  97 PHE CG   C  -17.157  13.166  -4.750 1.00 . A A . 373 PHE CG   1 1 
        7 21032 1 1  97 PHE CZ   C  -16.780  15.362  -6.413 1.00 . A A . 373 PHE CZ   1 1 
        7 21033 1 1  97 PHE H    H  -16.389  10.165  -1.507 1.00 . A A . 373 PHE H    1 1 
        7 21034 1 1  97 PHE HA   H  -15.414  11.578  -2.889 1.00 . A A . 373 PHE HA   1 1 
        7 21035 1 1  97 PHE HB2  H  -17.234  11.046  -4.419 1.00 . A A . 373 PHE HB2  1 1 
        7 21036 1 1  97 PHE HB3  H  -18.393  11.961  -3.474 1.00 . A A . 373 PHE HB3  1 1 
        7 21037 1 1  97 PHE HD1  H  -15.325  12.427  -5.536 1.00 . A A . 373 PHE HD1  1 1 
        7 21038 1 1  97 PHE HD2  H  -18.952  14.118  -4.126 1.00 . A A . 373 PHE HD2  1 1 
        7 21039 1 1  97 PHE HE1  H  -14.985  14.410  -7.038 1.00 . A A . 373 PHE HE1  1 1 
        7 21040 1 1  97 PHE HE2  H  -18.612  16.101  -5.627 1.00 . A A . 373 PHE HE2  1 1 
        7 21041 1 1  97 PHE HZ   H  -16.631  16.223  -7.065 1.00 . A A . 373 PHE HZ   1 1 
        7 21042 1 1  97 PHE N    N  -16.970  10.958  -1.691 1.00 . A A . 373 PHE N    1 1 
        7 21043 1 1  97 PHE O    O  -17.265  14.113  -2.157 1.00 . A A . 373 PHE O    1 1 
        7 21044 1 1  98 PRO C    C  -14.646  15.935  -1.707 1.00 . A A . 374 PRO C    1 1 
        7 21045 1 1  98 PRO CA   C  -14.989  14.857  -0.677 1.00 . A A . 374 PRO CA   1 1 
        7 21046 1 1  98 PRO CB   C  -13.872  14.617   0.326 1.00 . A A . 374 PRO CB   1 1 
        7 21047 1 1  98 PRO CD   C  -14.084  12.648  -1.128 1.00 . A A . 374 PRO CD   1 1 
        7 21048 1 1  98 PRO CG   C  -13.185  13.335  -0.114 1.00 . A A . 374 PRO CG   1 1 
        7 21049 1 1  98 PRO HA   H  -15.830  15.164  -0.229 1.00 . A A . 374 PRO HA   1 1 
        7 21050 1 1  98 PRO HB2  H  -13.171  15.452   0.337 1.00 . A A . 374 PRO HB2  1 1 
        7 21051 1 1  98 PRO HB3  H  -14.269  14.520   1.337 1.00 . A A . 374 PRO HB3  1 1 
        7 21052 1 1  98 PRO HD2  H  -13.558  12.463  -2.064 1.00 . A A . 374 PRO HD2  1 1 
        7 21053 1 1  98 PRO HD3  H  -14.429  11.681  -0.760 1.00 . A A . 374 PRO HD3  1 1 
        7 21054 1 1  98 PRO HG2  H  -12.212  13.555  -0.554 1.00 . A A . 374 PRO HG2  1 1 
        7 21055 1 1  98 PRO HG3  H  -13.007  12.684   0.741 1.00 . A A . 374 PRO HG3  1 1 
        7 21056 1 1  98 PRO N    N  -15.200  13.571  -1.319 1.00 . A A . 374 PRO N    1 1 
        7 21057 1 1  98 PRO O    O  -14.427  17.091  -1.350 1.00 . A A . 374 PRO O    1 1 
        7 21058 1 1  99 ASN C    C  -12.907  17.028  -3.823 1.00 . A A . 375 ASN C    1 1 
        7 21059 1 1  99 ASN CA   C  -14.299  16.432  -4.048 1.00 . A A . 375 ASN CA   1 1 
        7 21060 1 1  99 ASN CB   C  -15.303  17.585  -4.102 1.00 . A A . 375 ASN CB   1 1 
        7 21061 1 1  99 ASN CG   C  -15.132  18.403  -5.384 1.00 . A A . 375 ASN CG   1 1 
        7 21062 1 1  99 ASN H    H  -14.791  14.575  -3.245 1.00 . A A . 375 ASN H    1 1 
        7 21063 1 1  99 ASN HA   H  -14.354  15.831  -4.956 1.00 . A A . 375 ASN HA   1 1 
        7 21064 1 1  99 ASN HB2  H  -16.318  17.191  -4.051 1.00 . A A . 375 ASN HB2  1 1 
        7 21065 1 1  99 ASN HB3  H  -15.168  18.231  -3.234 1.00 . A A . 375 ASN HB3  1 1 
        7 21066 1 1  99 ASN HD21 H  -17.040  17.939  -5.878 1.00 . A A . 375 ASN HD21 1 1 
        7 21067 1 1  99 ASN HD22 H  -16.200  18.937  -7.018 1.00 . A A . 375 ASN HD22 1 1 
        7 21068 1 1  99 ASN N    N  -14.612  15.517  -2.964 1.00 . A A . 375 ASN N    1 1 
        7 21069 1 1  99 ASN ND2  N  -16.213  18.428  -6.157 1.00 . A A . 375 ASN ND2  1 1 
        7 21070 1 1  99 ASN O    O  -12.780  18.187  -3.431 1.00 . A A . 375 ASN O    1 1 
        7 21071 1 1  99 ASN OD1  O  -14.086  18.972  -5.653 1.00 . A A . 375 ASN OD1  1 1 
        7 21072 1 1 100 PHE C    C   -9.548  15.509  -4.253 1.00 . A A . 376 PHE C    1 1 
        7 21073 1 1 100 PHE CA   C  -10.522  16.638  -3.910 1.00 . A A . 376 PHE CA   1 1 
        7 21074 1 1 100 PHE CB   C  -10.350  17.014  -2.437 1.00 . A A . 376 PHE CB   1 1 
        7 21075 1 1 100 PHE CD1  C   -9.781  19.441  -2.686 1.00 . A A . 376 PHE CD1  1 1 
        7 21076 1 1 100 PHE CD2  C   -8.270  18.062  -1.518 1.00 . A A . 376 PHE CD2  1 1 
        7 21077 1 1 100 PHE CE1  C   -8.931  20.557  -2.471 1.00 . A A . 376 PHE CE1  1 1 
        7 21078 1 1 100 PHE CE2  C   -7.418  19.180  -1.303 1.00 . A A . 376 PHE CE2  1 1 
        7 21079 1 1 100 PHE CG   C   -9.433  18.217  -2.205 1.00 . A A . 376 PHE CG   1 1 
        7 21080 1 1 100 PHE CZ   C   -7.768  20.403  -1.785 1.00 . A A . 376 PHE CZ   1 1 
        7 21081 1 1 100 PHE H    H  -12.012  15.266  -4.398 1.00 . A A . 376 PHE H    1 1 
        7 21082 1 1 100 PHE HA   H  -10.359  17.475  -4.588 1.00 . A A . 376 PHE HA   1 1 
        7 21083 1 1 100 PHE HB2  H  -11.329  17.229  -2.010 1.00 . A A . 376 PHE HB2  1 1 
        7 21084 1 1 100 PHE HB3  H   -9.948  16.156  -1.897 1.00 . A A . 376 PHE HB3  1 1 
        7 21085 1 1 100 PHE HD1  H  -10.715  19.563  -3.236 1.00 . A A . 376 PHE HD1  1 1 
        7 21086 1 1 100 PHE HD2  H   -7.990  17.083  -1.133 1.00 . A A . 376 PHE HD2  1 1 
        7 21087 1 1 100 PHE HE1  H   -9.211  21.537  -2.856 1.00 . A A . 376 PHE HE1  1 1 
        7 21088 1 1 100 PHE HE2  H   -6.486  19.056  -0.752 1.00 . A A . 376 PHE HE2  1 1 
        7 21089 1 1 100 PHE HZ   H   -7.114  21.260  -1.620 1.00 . A A . 376 PHE HZ   1 1 
        7 21090 1 1 100 PHE N    N  -11.899  16.207  -4.080 1.00 . A A . 376 PHE N    1 1 
        7 21091 1 1 100 PHE O    O   -8.480  15.753  -4.813 1.00 . A A . 376 PHE O    1 1 
        7 21092 1 1 101 VAL C    C   -9.045  12.899  -5.676 1.00 . A A . 377 VAL C    1 1 
        7 21093 1 1 101 VAL CA   C   -9.127  13.129  -4.166 1.00 . A A . 377 VAL CA   1 1 
        7 21094 1 1 101 VAL CB   C   -9.676  11.919  -3.406 1.00 . A A . 377 VAL CB   1 1 
        7 21095 1 1 101 VAL CG1  C  -10.726  11.180  -4.238 1.00 . A A . 377 VAL CG1  1 1 
        7 21096 1 1 101 VAL CG2  C   -8.546  10.976  -2.987 1.00 . A A . 377 VAL CG2  1 1 
        7 21097 1 1 101 VAL H    H  -10.820  14.105  -3.446 1.00 . A A . 377 VAL H    1 1 
        7 21098 1 1 101 VAL HA   H   -8.127  13.339  -3.787 1.00 . A A . 377 VAL HA   1 1 
        7 21099 1 1 101 VAL HB   H  -10.161  12.283  -2.501 1.00 . A A . 377 VAL HB   1 1 
        7 21100 1 1 101 VAL HG11 H  -11.384  11.904  -4.718 1.00 . A A . 377 VAL HG11 1 1 
        7 21101 1 1 101 VAL HG12 H  -10.230  10.579  -5.000 1.00 . A A . 377 VAL HG12 1 1 
        7 21102 1 1 101 VAL HG13 H  -11.313  10.531  -3.588 1.00 . A A . 377 VAL HG13 1 1 
        7 21103 1 1 101 VAL HG21 H   -8.782  10.534  -2.019 1.00 . A A . 377 VAL HG21 1 1 
        7 21104 1 1 101 VAL HG22 H   -8.438  10.186  -3.730 1.00 . A A . 377 VAL HG22 1 1 
        7 21105 1 1 101 VAL HG23 H   -7.614  11.536  -2.914 1.00 . A A . 377 VAL HG23 1 1 
        7 21106 1 1 101 VAL N    N   -9.951  14.296  -3.902 1.00 . A A . 377 VAL N    1 1 
        7 21107 1 1 101 VAL O    O   -9.677  13.613  -6.451 1.00 . A A . 377 VAL O    1 1 
        7 21108 1 1 102 LYS C    C   -7.123  10.382  -7.576 1.00 . A A . 378 LYS C    1 1 
        7 21109 1 1 102 LYS CA   C   -8.084  11.566  -7.452 1.00 . A A . 378 LYS CA   1 1 
        7 21110 1 1 102 LYS CB   C   -7.647  12.799  -8.244 1.00 . A A . 378 LYS CB   1 1 
        7 21111 1 1 102 LYS CD   C   -6.587  14.878  -7.288 1.00 . A A . 378 LYS CD   1 1 
        7 21112 1 1 102 LYS CE   C   -7.081  15.676  -8.497 1.00 . A A . 378 LYS CE   1 1 
        7 21113 1 1 102 LYS CG   C   -6.373  13.408  -7.652 1.00 . A A . 378 LYS CG   1 1 
        7 21114 1 1 102 LYS H    H   -7.747  11.323  -5.410 1.00 . A A . 378 LYS H    1 1 
        7 21115 1 1 102 LYS HA   H   -9.057  11.264  -7.839 1.00 . A A . 378 LYS HA   1 1 
        7 21116 1 1 102 LYS HB2  H   -7.472  12.525  -9.285 1.00 . A A . 378 LYS HB2  1 1 
        7 21117 1 1 102 LYS HB3  H   -8.444  13.542  -8.240 1.00 . A A . 378 LYS HB3  1 1 
        7 21118 1 1 102 LYS HD2  H   -7.311  14.955  -6.476 1.00 . A A . 378 LYS HD2  1 1 
        7 21119 1 1 102 LYS HD3  H   -5.654  15.306  -6.923 1.00 . A A . 378 LYS HD3  1 1 
        7 21120 1 1 102 LYS HE2  H   -6.960  15.086  -9.404 1.00 . A A . 378 LYS HE2  1 1 
        7 21121 1 1 102 LYS HE3  H   -8.146  15.884  -8.391 1.00 . A A . 378 LYS HE3  1 1 
        7 21122 1 1 102 LYS HG2  H   -6.078  12.849  -6.765 1.00 . A A . 378 LYS HG2  1 1 
        7 21123 1 1 102 LYS HG3  H   -5.557  13.323  -8.370 1.00 . A A . 378 LYS HG3  1 1 
        7 21124 1 1 102 LYS HZ1  H   -5.647  16.861  -9.341 1.00 . A A . 378 LYS HZ1  1 1 
        7 21125 1 1 102 LYS HZ2  H   -6.967  17.686  -8.848 1.00 . A A . 378 LYS HZ2  1 1 
        7 21126 1 1 102 LYS HZ3  H   -5.880  17.154  -7.752 1.00 . A A . 378 LYS HZ3  1 1 
        7 21127 1 1 102 LYS N    N   -8.258  11.899  -6.048 1.00 . A A . 378 LYS N    1 1 
        7 21128 1 1 102 LYS NZ   N   -6.334  16.948  -8.620 1.00 . A A . 378 LYS NZ   1 1 
        7 21129 1 1 102 LYS O    O   -7.296   9.527  -8.442 1.00 . A A . 378 LYS O    1 1 
        7 21130 1 1 103 LYS C    C   -4.617   9.105  -5.274 1.00 . A A . 379 LYS C    1 1 
        7 21131 1 1 103 LYS CA   C   -5.144   9.307  -6.697 1.00 . A A . 379 LYS CA   1 1 
        7 21132 1 1 103 LYS CB   C   -4.045   9.594  -7.723 1.00 . A A . 379 LYS CB   1 1 
        7 21133 1 1 103 LYS CD   C   -2.907  11.703  -8.512 1.00 . A A . 379 LYS CD   1 1 
        7 21134 1 1 103 LYS CE   C   -1.764  12.670  -8.202 1.00 . A A . 379 LYS CE   1 1 
        7 21135 1 1 103 LYS CG   C   -3.212  10.810  -7.308 1.00 . A A . 379 LYS CG   1 1 
        7 21136 1 1 103 LYS H    H   -6.000  11.072  -5.995 1.00 . A A . 379 LYS H    1 1 
        7 21137 1 1 103 LYS HA   H   -5.647   8.393  -7.012 1.00 . A A . 379 LYS HA   1 1 
        7 21138 1 1 103 LYS HB2  H   -3.398   8.724  -7.823 1.00 . A A . 379 LYS HB2  1 1 
        7 21139 1 1 103 LYS HB3  H   -4.494   9.773  -8.699 1.00 . A A . 379 LYS HB3  1 1 
        7 21140 1 1 103 LYS HD2  H   -2.644  11.084  -9.370 1.00 . A A . 379 LYS HD2  1 1 
        7 21141 1 1 103 LYS HD3  H   -3.800  12.265  -8.788 1.00 . A A . 379 LYS HD3  1 1 
        7 21142 1 1 103 LYS HE2  H   -1.774  12.927  -7.143 1.00 . A A . 379 LYS HE2  1 1 
        7 21143 1 1 103 LYS HE3  H   -0.807  12.187  -8.403 1.00 . A A . 379 LYS HE3  1 1 
        7 21144 1 1 103 LYS HG2  H   -3.750  11.383  -6.552 1.00 . A A . 379 LYS HG2  1 1 
        7 21145 1 1 103 LYS HG3  H   -2.281  10.477  -6.852 1.00 . A A . 379 LYS HG3  1 1 
        7 21146 1 1 103 LYS HZ1  H   -2.827  13.984  -9.350 1.00 . A A . 379 LYS HZ1  1 1 
        7 21147 1 1 103 LYS HZ2  H   -1.657  14.695  -8.460 1.00 . A A . 379 LYS HZ2  1 1 
        7 21148 1 1 103 LYS HZ3  H   -1.264  13.845  -9.798 1.00 . A A . 379 LYS HZ3  1 1 
        7 21149 1 1 103 LYS N    N   -6.132  10.371  -6.697 1.00 . A A . 379 LYS N    1 1 
        7 21150 1 1 103 LYS NZ   N   -1.888  13.898  -9.019 1.00 . A A . 379 LYS NZ   1 1 
        7 21151 1 1 103 LYS O    O   -4.375  10.072  -4.555 1.00 . A A . 379 LYS O    1 1 
        7 21152 1 1 104 ILE C    C   -2.484   7.129  -3.678 1.00 . A A . 380 ILE C    1 1 
        7 21153 1 1 104 ILE CA   C   -3.965   7.499  -3.587 1.00 . A A . 380 ILE CA   1 1 
        7 21154 1 1 104 ILE CB   C   -4.834   6.408  -2.956 1.00 . A A . 380 ILE CB   1 1 
        7 21155 1 1 104 ILE CD1  C   -7.209   5.570  -3.080 1.00 . A A . 380 ILE CD1  1 1 
        7 21156 1 1 104 ILE CG1  C   -6.311   6.805  -2.977 1.00 . A A . 380 ILE CG1  1 1 
        7 21157 1 1 104 ILE CG2  C   -4.351   6.069  -1.545 1.00 . A A . 380 ILE CG2  1 1 
        7 21158 1 1 104 ILE H    H   -4.658   7.059  -5.501 1.00 . A A . 380 ILE H    1 1 
        7 21159 1 1 104 ILE HA   H   -4.062   8.388  -2.963 1.00 . A A . 380 ILE HA   1 1 
        7 21160 1 1 104 ILE HB   H   -4.736   5.504  -3.557 1.00 . A A . 380 ILE HB   1 1 
        7 21161 1 1 104 ILE HD11 H   -8.253   5.881  -3.109 1.00 . A A . 380 ILE HD11 1 1 
        7 21162 1 1 104 ILE HD12 H   -6.968   5.020  -3.990 1.00 . A A . 380 ILE HD12 1 1 
        7 21163 1 1 104 ILE HD13 H   -7.045   4.928  -2.214 1.00 . A A . 380 ILE HD13 1 1 
        7 21164 1 1 104 ILE HG12 H   -6.555   7.361  -2.071 1.00 . A A . 380 ILE HG12 1 1 
        7 21165 1 1 104 ILE HG13 H   -6.503   7.469  -3.819 1.00 . A A . 380 ILE HG13 1 1 
        7 21166 1 1 104 ILE HG21 H   -3.526   6.729  -1.275 1.00 . A A . 380 ILE HG21 1 1 
        7 21167 1 1 104 ILE HG22 H   -5.170   6.204  -0.838 1.00 . A A . 380 ILE HG22 1 1 
        7 21168 1 1 104 ILE HG23 H   -4.012   5.033  -1.517 1.00 . A A . 380 ILE HG23 1 1 
        7 21169 1 1 104 ILE N    N   -4.458   7.840  -4.910 1.00 . A A . 380 ILE N    1 1 
        7 21170 1 1 104 ILE O    O   -2.047   6.538  -4.665 1.00 . A A . 380 ILE O    1 1 
        7 21171 1 1 105 ASP C    C   -0.116   5.776  -2.079 1.00 . A A . 381 ASP C    1 1 
        7 21172 1 1 105 ASP CA   C   -0.327   7.204  -2.585 1.00 . A A . 381 ASP CA   1 1 
        7 21173 1 1 105 ASP CB   C    0.394   8.158  -1.629 1.00 . A A . 381 ASP CB   1 1 
        7 21174 1 1 105 ASP CG   C    1.505   8.994  -2.267 1.00 . A A . 381 ASP CG   1 1 
        7 21175 1 1 105 ASP H    H   -2.113   7.971  -1.837 1.00 . A A . 381 ASP H    1 1 
        7 21176 1 1 105 ASP HA   H    0.028   7.341  -3.607 1.00 . A A . 381 ASP HA   1 1 
        7 21177 1 1 105 ASP HB2  H   -0.341   8.831  -1.190 1.00 . A A . 381 ASP HB2  1 1 
        7 21178 1 1 105 ASP HB3  H    0.820   7.575  -0.813 1.00 . A A . 381 ASP HB3  1 1 
        7 21179 1 1 105 ASP N    N   -1.751   7.491  -2.635 1.00 . A A . 381 ASP N    1 1 
        7 21180 1 1 105 ASP O    O    0.589   4.988  -2.706 1.00 . A A . 381 ASP O    1 1 
        7 21181 1 1 105 ASP OD1  O    2.121   8.483  -3.226 1.00 . A A . 381 ASP OD1  1 1 
        7 21182 1 1 105 ASP OD2  O    1.713  10.127  -1.779 1.00 . A A . 381 ASP OD2  1 1 
        7 21183 1 1 106 ALA C    C   -1.850   3.912   0.540 1.00 . A A . 382 ALA C    1 1 
        7 21184 1 1 106 ALA CA   C   -0.631   4.166  -0.349 1.00 . A A . 382 ALA CA   1 1 
        7 21185 1 1 106 ALA CB   C    0.685   4.065   0.424 1.00 . A A . 382 ALA CB   1 1 
        7 21186 1 1 106 ALA H    H   -1.313   6.133  -0.442 1.00 . A A . 382 ALA H    1 1 
        7 21187 1 1 106 ALA HA   H   -0.622   3.436  -1.157 1.00 . A A . 382 ALA HA   1 1 
        7 21188 1 1 106 ALA HB1  H    1.329   4.904   0.158 1.00 . A A . 382 ALA HB1  1 1 
        7 21189 1 1 106 ALA HB2  H    0.481   4.089   1.494 1.00 . A A . 382 ALA HB2  1 1 
        7 21190 1 1 106 ALA HB3  H    1.185   3.130   0.170 1.00 . A A . 382 ALA HB3  1 1 
        7 21191 1 1 106 ALA N    N   -0.742   5.487  -0.947 1.00 . A A . 382 ALA N    1 1 
        7 21192 1 1 106 ALA O    O   -2.591   4.838   0.865 1.00 . A A . 382 ALA O    1 1 
        7 21193 1 1 107 ALA C    C   -2.760   1.005   2.542 1.00 . A A . 383 ALA C    1 1 
        7 21194 1 1 107 ALA CA   C   -3.137   2.261   1.753 1.00 . A A . 383 ALA CA   1 1 
        7 21195 1 1 107 ALA CB   C   -4.383   2.056   0.890 1.00 . A A . 383 ALA CB   1 1 
        7 21196 1 1 107 ALA H    H   -1.413   1.902   0.640 1.00 . A A . 383 ALA H    1 1 
        7 21197 1 1 107 ALA HA   H   -3.324   3.076   2.453 1.00 . A A . 383 ALA HA   1 1 
        7 21198 1 1 107 ALA HB1  H   -4.147   1.383   0.066 1.00 . A A . 383 ALA HB1  1 1 
        7 21199 1 1 107 ALA HB2  H   -5.178   1.623   1.497 1.00 . A A . 383 ALA HB2  1 1 
        7 21200 1 1 107 ALA HB3  H   -4.711   3.016   0.492 1.00 . A A . 383 ALA HB3  1 1 
        7 21201 1 1 107 ALA N    N   -2.020   2.650   0.908 1.00 . A A . 383 ALA N    1 1 
        7 21202 1 1 107 ALA O    O   -2.359  -0.001   1.959 1.00 . A A . 383 ALA O    1 1 
        7 21203 1 1 108 VAL C    C   -3.474   0.048   5.972 1.00 . A A . 384 VAL C    1 1 
        7 21204 1 1 108 VAL CA   C   -2.582  -0.011   4.730 1.00 . A A . 384 VAL CA   1 1 
        7 21205 1 1 108 VAL CB   C   -1.090  -0.003   5.063 1.00 . A A . 384 VAL CB   1 1 
        7 21206 1 1 108 VAL CG1  C   -0.713  -1.214   5.918 1.00 . A A . 384 VAL CG1  1 1 
        7 21207 1 1 108 VAL CG2  C   -0.244   0.055   3.790 1.00 . A A . 384 VAL CG2  1 1 
        7 21208 1 1 108 VAL H    H   -3.229   1.927   4.322 1.00 . A A . 384 VAL H    1 1 
        7 21209 1 1 108 VAL HA   H   -2.802  -0.930   4.184 1.00 . A A . 384 VAL HA   1 1 
        7 21210 1 1 108 VAL HB   H   -0.882   0.896   5.644 1.00 . A A . 384 VAL HB   1 1 
        7 21211 1 1 108 VAL HG11 H   -1.111  -1.087   6.925 1.00 . A A . 384 VAL HG11 1 1 
        7 21212 1 1 108 VAL HG12 H   -1.131  -2.117   5.473 1.00 . A A . 384 VAL HG12 1 1 
        7 21213 1 1 108 VAL HG13 H    0.373  -1.302   5.966 1.00 . A A . 384 VAL HG13 1 1 
        7 21214 1 1 108 VAL HG21 H    0.802  -0.125   4.040 1.00 . A A . 384 VAL HG21 1 1 
        7 21215 1 1 108 VAL HG22 H   -0.587  -0.708   3.091 1.00 . A A . 384 VAL HG22 1 1 
        7 21216 1 1 108 VAL HG23 H   -0.344   1.039   3.331 1.00 . A A . 384 VAL HG23 1 1 
        7 21217 1 1 108 VAL N    N   -2.903   1.105   3.855 1.00 . A A . 384 VAL N    1 1 
        7 21218 1 1 108 VAL O    O   -4.018   1.103   6.301 1.00 . A A . 384 VAL O    1 1 
        7 21219 1 1 109 PHE C    C   -3.574  -0.926   9.082 1.00 . A A . 385 PHE C    1 1 
        7 21220 1 1 109 PHE CA   C   -4.411  -1.186   7.828 1.00 . A A . 385 PHE CA   1 1 
        7 21221 1 1 109 PHE CB   C   -4.964  -2.612   7.886 1.00 . A A . 385 PHE CB   1 1 
        7 21222 1 1 109 PHE CD1  C   -7.195  -2.402   9.002 1.00 . A A . 385 PHE CD1  1 1 
        7 21223 1 1 109 PHE CD2  C   -5.487  -3.547  10.149 1.00 . A A . 385 PHE CD2  1 1 
        7 21224 1 1 109 PHE CE1  C   -8.081  -2.634  10.087 1.00 . A A . 385 PHE CE1  1 1 
        7 21225 1 1 109 PHE CE2  C   -6.373  -3.779  11.235 1.00 . A A . 385 PHE CE2  1 1 
        7 21226 1 1 109 PHE CG   C   -5.917  -2.863   9.056 1.00 . A A . 385 PHE CG   1 1 
        7 21227 1 1 109 PHE CZ   C   -7.651  -3.318  11.182 1.00 . A A . 385 PHE CZ   1 1 
        7 21228 1 1 109 PHE H    H   -3.150  -1.948   6.355 1.00 . A A . 385 PHE H    1 1 
        7 21229 1 1 109 PHE HA   H   -5.190  -0.428   7.748 1.00 . A A . 385 PHE HA   1 1 
        7 21230 1 1 109 PHE HB2  H   -5.484  -2.827   6.953 1.00 . A A . 385 PHE HB2  1 1 
        7 21231 1 1 109 PHE HB3  H   -4.130  -3.312   7.954 1.00 . A A . 385 PHE HB3  1 1 
        7 21232 1 1 109 PHE HD1  H   -7.541  -1.853   8.125 1.00 . A A . 385 PHE HD1  1 1 
        7 21233 1 1 109 PHE HD2  H   -4.463  -3.916  10.193 1.00 . A A . 385 PHE HD2  1 1 
        7 21234 1 1 109 PHE HE1  H   -9.105  -2.263  10.044 1.00 . A A . 385 PHE HE1  1 1 
        7 21235 1 1 109 PHE HE2  H   -6.027  -4.327  12.112 1.00 . A A . 385 PHE HE2  1 1 
        7 21236 1 1 109 PHE HZ   H   -8.331  -3.496  12.014 1.00 . A A . 385 PHE HZ   1 1 
        7 21237 1 1 109 PHE N    N   -3.596  -1.096   6.629 1.00 . A A . 385 PHE N    1 1 
        7 21238 1 1 109 PHE O    O   -2.346  -0.994   9.038 1.00 . A A . 385 PHE O    1 1 
        7 21239 1 1 110 ASN C    C   -4.014  -1.421  12.457 1.00 . A A . 386 ASN C    1 1 
        7 21240 1 1 110 ASN CA   C   -3.607  -0.360  11.433 1.00 . A A . 386 ASN CA   1 1 
        7 21241 1 1 110 ASN CB   C   -4.012   1.008  11.985 1.00 . A A . 386 ASN CB   1 1 
        7 21242 1 1 110 ASN CG   C   -2.883   1.619  12.819 1.00 . A A . 386 ASN CG   1 1 
        7 21243 1 1 110 ASN H    H   -5.269  -0.579  10.196 1.00 . A A . 386 ASN H    1 1 
        7 21244 1 1 110 ASN HA   H   -2.540  -0.385  11.208 1.00 . A A . 386 ASN HA   1 1 
        7 21245 1 1 110 ASN HB2  H   -4.261   1.677  11.161 1.00 . A A . 386 ASN HB2  1 1 
        7 21246 1 1 110 ASN HB3  H   -4.908   0.908  12.597 1.00 . A A . 386 ASN HB3  1 1 
        7 21247 1 1 110 ASN HD21 H   -1.940   2.113  11.098 1.00 . A A . 386 ASN HD21 1 1 
        7 21248 1 1 110 ASN HD22 H   -1.115   2.565  12.552 1.00 . A A . 386 ASN HD22 1 1 
        7 21249 1 1 110 ASN N    N   -4.270  -0.632  10.170 1.00 . A A . 386 ASN N    1 1 
        7 21250 1 1 110 ASN ND2  N   -1.898   2.142  12.096 1.00 . A A . 386 ASN ND2  1 1 
        7 21251 1 1 110 ASN O    O   -5.058  -1.303  13.097 1.00 . A A . 386 ASN O    1 1 
        7 21252 1 1 110 ASN OD1  O   -2.907   1.613  14.040 1.00 . A A . 386 ASN OD1  1 1 
        7 21253 1 1 111 PRO C    C   -3.136  -3.099  14.957 1.00 . A A . 387 PRO C    1 1 
        7 21254 1 1 111 PRO CA   C   -3.405  -3.542  13.518 1.00 . A A . 387 PRO CA   1 1 
        7 21255 1 1 111 PRO CB   C   -2.500  -4.678  13.068 1.00 . A A . 387 PRO CB   1 1 
        7 21256 1 1 111 PRO CD   C   -1.902  -2.634  11.841 1.00 . A A . 387 PRO CD   1 1 
        7 21257 1 1 111 PRO CG   C   -1.436  -4.039  12.190 1.00 . A A . 387 PRO CG   1 1 
        7 21258 1 1 111 PRO HA   H   -4.371  -3.804  13.488 1.00 . A A . 387 PRO HA   1 1 
        7 21259 1 1 111 PRO HB2  H   -2.050  -5.182  13.924 1.00 . A A . 387 PRO HB2  1 1 
        7 21260 1 1 111 PRO HB3  H   -3.063  -5.430  12.514 1.00 . A A . 387 PRO HB3  1 1 
        7 21261 1 1 111 PRO HD2  H   -1.161  -1.889  12.131 1.00 . A A . 387 PRO HD2  1 1 
        7 21262 1 1 111 PRO HD3  H   -2.061  -2.525  10.769 1.00 . A A . 387 PRO HD3  1 1 
        7 21263 1 1 111 PRO HG2  H   -0.480  -4.005  12.713 1.00 . A A . 387 PRO HG2  1 1 
        7 21264 1 1 111 PRO HG3  H   -1.284  -4.627  11.285 1.00 . A A . 387 PRO HG3  1 1 
        7 21265 1 1 111 PRO N    N   -3.147  -2.462  12.583 1.00 . A A . 387 PRO N    1 1 
        7 21266 1 1 111 PRO O    O   -2.439  -3.786  15.702 1.00 . A A . 387 PRO O    1 1 
        7 21267 1 1 112 ARG C    C   -4.682  -0.455  16.977 1.00 . A A . 388 ARG C    1 1 
        7 21268 1 1 112 ARG CA   C   -3.535  -1.410  16.642 1.00 . A A . 388 ARG CA   1 1 
        7 21269 1 1 112 ARG CB   C   -2.206  -0.663  16.768 1.00 . A A . 388 ARG CB   1 1 
        7 21270 1 1 112 ARG CD   C   -1.047  -2.631  17.836 1.00 . A A . 388 ARG CD   1 1 
        7 21271 1 1 112 ARG CG   C   -1.023  -1.629  16.681 1.00 . A A . 388 ARG CG   1 1 
        7 21272 1 1 112 ARG CZ   C    0.295  -2.944  19.912 1.00 . A A . 388 ARG CZ   1 1 
        7 21273 1 1 112 ARG H    H   -4.270  -1.402  14.694 1.00 . A A . 388 ARG H    1 1 
        7 21274 1 1 112 ARG HA   H   -3.543  -2.279  17.300 1.00 . A A . 388 ARG HA   1 1 
        7 21275 1 1 112 ARG HB2  H   -2.128   0.085  15.979 1.00 . A A . 388 ARG HB2  1 1 
        7 21276 1 1 112 ARG HB3  H   -2.173  -0.127  17.718 1.00 . A A . 388 ARG HB3  1 1 
        7 21277 1 1 112 ARG HD2  H   -1.932  -2.469  18.452 1.00 . A A . 388 ARG HD2  1 1 
        7 21278 1 1 112 ARG HD3  H   -1.113  -3.647  17.446 1.00 . A A . 388 ARG HD3  1 1 
        7 21279 1 1 112 ARG HE   H    0.958  -2.016  18.254 1.00 . A A . 388 ARG HE   1 1 
        7 21280 1 1 112 ARG HG2  H   -1.054  -2.163  15.730 1.00 . A A . 388 ARG HG2  1 1 
        7 21281 1 1 112 ARG HG3  H   -0.088  -1.068  16.701 1.00 . A A . 388 ARG HG3  1 1 
        7 21282 1 1 112 ARG HH11 H   -1.587  -3.712  19.994 1.00 . A A . 388 ARG HH11 1 1 
        7 21283 1 1 112 ARG HH12 H   -0.641  -3.921  21.431 1.00 . A A . 388 ARG HH12 1 1 
        7 21284 1 1 112 ARG HH21 H    2.207  -2.292  20.149 1.00 . A A . 388 ARG HH21 1 1 
        7 21285 1 1 112 ARG HH22 H    1.530  -3.108  21.519 1.00 . A A . 388 ARG HH22 1 1 
        7 21286 1 1 112 ARG N    N   -3.704  -1.953  15.306 1.00 . A A . 388 ARG N    1 1 
        7 21287 1 1 112 ARG NE   N    0.175  -2.486  18.659 1.00 . A A . 388 ARG NE   1 1 
        7 21288 1 1 112 ARG NH1  N   -0.731  -3.580  20.495 1.00 . A A . 388 ARG NH1  1 1 
        7 21289 1 1 112 ARG NH2  N    1.441  -2.766  20.583 1.00 . A A . 388 ARG NH2  1 1 
        7 21290 1 1 112 ARG O    O   -5.171  -0.438  18.105 1.00 . A A . 388 ARG O    1 1 
        7 21291 1 1 113 PHE C    C   -7.399   0.847  15.358 1.00 . A A . 389 PHE C    1 1 
        7 21292 1 1 113 PHE CA   C   -6.160   1.271  16.149 1.00 . A A . 389 PHE CA   1 1 
        7 21293 1 1 113 PHE CB   C   -5.662   2.615  15.612 1.00 . A A . 389 PHE CB   1 1 
        7 21294 1 1 113 PHE CD1  C   -4.778   3.784  17.642 1.00 . A A . 389 PHE CD1  1 1 
        7 21295 1 1 113 PHE CD2  C   -6.644   4.718  16.549 1.00 . A A . 389 PHE CD2  1 1 
        7 21296 1 1 113 PHE CE1  C   -4.810   4.836  18.596 1.00 . A A . 389 PHE CE1  1 1 
        7 21297 1 1 113 PHE CE2  C   -6.676   5.770  17.503 1.00 . A A . 389 PHE CE2  1 1 
        7 21298 1 1 113 PHE CG   C   -5.696   3.747  16.639 1.00 . A A . 389 PHE CG   1 1 
        7 21299 1 1 113 PHE CZ   C   -5.758   5.806  18.506 1.00 . A A . 389 PHE CZ   1 1 
        7 21300 1 1 113 PHE H    H   -4.676   0.296  15.060 1.00 . A A . 389 PHE H    1 1 
        7 21301 1 1 113 PHE HA   H   -6.402   1.297  17.212 1.00 . A A . 389 PHE HA   1 1 
        7 21302 1 1 113 PHE HB2  H   -4.639   2.494  15.253 1.00 . A A . 389 PHE HB2  1 1 
        7 21303 1 1 113 PHE HB3  H   -6.269   2.899  14.752 1.00 . A A . 389 PHE HB3  1 1 
        7 21304 1 1 113 PHE HD1  H   -4.018   3.006  17.714 1.00 . A A . 389 PHE HD1  1 1 
        7 21305 1 1 113 PHE HD2  H   -7.380   4.689  15.745 1.00 . A A . 389 PHE HD2  1 1 
        7 21306 1 1 113 PHE HE1  H   -4.075   4.865  19.400 1.00 . A A . 389 PHE HE1  1 1 
        7 21307 1 1 113 PHE HE2  H   -7.436   6.547  17.432 1.00 . A A . 389 PHE HE2  1 1 
        7 21308 1 1 113 PHE HZ   H   -5.783   6.614  19.239 1.00 . A A . 389 PHE HZ   1 1 
        7 21309 1 1 113 PHE N    N   -5.079   0.316  15.975 1.00 . A A . 389 PHE N    1 1 
        7 21310 1 1 113 PHE O    O   -8.417   1.537  15.374 1.00 . A A . 389 PHE O    1 1 
        7 21311 1 1 114 TYR C    C   -8.857   0.228  12.876 1.00 . A A . 390 TYR C    1 1 
        7 21312 1 1 114 TYR CA   C   -8.368  -0.811  13.887 1.00 . A A . 390 TYR CA   1 1 
        7 21313 1 1 114 TYR CB   C   -9.497  -1.115  14.873 1.00 . A A . 390 TYR CB   1 1 
        7 21314 1 1 114 TYR CD1  C   -8.462  -3.271  15.673 1.00 . A A . 390 TYR CD1  1 1 
        7 21315 1 1 114 TYR CD2  C   -9.396  -1.790  17.301 1.00 . A A . 390 TYR CD2  1 1 
        7 21316 1 1 114 TYR CE1  C   -8.093  -4.189  16.719 1.00 . A A . 390 TYR CE1  1 1 
        7 21317 1 1 114 TYR CE2  C   -9.027  -2.709  18.347 1.00 . A A . 390 TYR CE2  1 1 
        7 21318 1 1 114 TYR CG   C   -9.106  -2.091  15.986 1.00 . A A . 390 TYR CG   1 1 
        7 21319 1 1 114 TYR CZ   C   -8.394  -3.862  18.005 1.00 . A A . 390 TYR CZ   1 1 
        7 21320 1 1 114 TYR H    H   -6.440  -0.841  14.675 1.00 . A A . 390 TYR H    1 1 
        7 21321 1 1 114 TYR HA   H   -8.005  -1.687  13.350 1.00 . A A . 390 TYR HA   1 1 
        7 21322 1 1 114 TYR HB2  H   -9.833  -0.182  15.325 1.00 . A A . 390 TYR HB2  1 1 
        7 21323 1 1 114 TYR HB3  H  -10.344  -1.527  14.324 1.00 . A A . 390 TYR HB3  1 1 
        7 21324 1 1 114 TYR HD1  H   -8.233  -3.508  14.634 1.00 . A A . 390 TYR HD1  1 1 
        7 21325 1 1 114 TYR HD2  H   -9.904  -0.858  17.547 1.00 . A A . 390 TYR HD2  1 1 
        7 21326 1 1 114 TYR HE1  H   -7.584  -5.124  16.487 1.00 . A A . 390 TYR HE1  1 1 
        7 21327 1 1 114 TYR HE2  H   -9.251  -2.484  19.390 1.00 . A A . 390 TYR HE2  1 1 
        7 21328 1 1 114 TYR HH   H   -7.234  -4.394  19.471 1.00 . A A . 390 TYR HH   1 1 
        7 21329 1 1 114 TYR N    N   -7.271  -0.286  14.683 1.00 . A A . 390 TYR N    1 1 
        7 21330 1 1 114 TYR O    O  -10.060   0.441  12.732 1.00 . A A . 390 TYR O    1 1 
        7 21331 1 1 114 TYR OH   O   -8.046  -4.729  18.993 1.00 . A A . 390 TYR OH   1 1 
        7 21332 1 1 115 ARG C    C   -7.296   1.719   9.994 1.00 . A A . 391 ARG C    1 1 
        7 21333 1 1 115 ARG CA   C   -8.218   1.859  11.208 1.00 . A A . 391 ARG CA   1 1 
        7 21334 1 1 115 ARG CB   C   -8.075   3.266  11.789 1.00 . A A . 391 ARG CB   1 1 
        7 21335 1 1 115 ARG CD   C   -9.733   4.939  12.690 1.00 . A A . 391 ARG CD   1 1 
        7 21336 1 1 115 ARG CG   C   -9.148   3.534  12.846 1.00 . A A . 391 ARG CG   1 1 
        7 21337 1 1 115 ARG CZ   C  -10.305   6.814  14.227 1.00 . A A . 391 ARG CZ   1 1 
        7 21338 1 1 115 ARG H    H   -6.924   0.668  12.324 1.00 . A A . 391 ARG H    1 1 
        7 21339 1 1 115 ARG HA   H   -9.255   1.665  10.935 1.00 . A A . 391 ARG HA   1 1 
        7 21340 1 1 115 ARG HB2  H   -7.086   3.382  12.232 1.00 . A A . 391 ARG HB2  1 1 
        7 21341 1 1 115 ARG HB3  H   -8.154   4.003  10.990 1.00 . A A . 391 ARG HB3  1 1 
        7 21342 1 1 115 ARG HD2  H   -9.038   5.572  12.139 1.00 . A A . 391 ARG HD2  1 1 
        7 21343 1 1 115 ARG HD3  H  -10.654   4.896  12.110 1.00 . A A . 391 ARG HD3  1 1 
        7 21344 1 1 115 ARG HE   H   -9.954   4.923  14.818 1.00 . A A . 391 ARG HE   1 1 
        7 21345 1 1 115 ARG HG2  H   -9.943   2.794  12.758 1.00 . A A . 391 ARG HG2  1 1 
        7 21346 1 1 115 ARG HG3  H   -8.719   3.423  13.841 1.00 . A A . 391 ARG HG3  1 1 
        7 21347 1 1 115 ARG HH11 H  -10.210   7.328  12.262 1.00 . A A . 391 ARG HH11 1 1 
        7 21348 1 1 115 ARG HH12 H  -10.607   8.621  13.343 1.00 . A A . 391 ARG HH12 1 1 
        7 21349 1 1 115 ARG HH21 H  -10.479   6.629  16.245 1.00 . A A . 391 ARG HH21 1 1 
        7 21350 1 1 115 ARG HH22 H  -10.760   8.221  15.624 1.00 . A A . 391 ARG HH22 1 1 
        7 21351 1 1 115 ARG N    N   -7.899   0.847  12.201 1.00 . A A . 391 ARG N    1 1 
        7 21352 1 1 115 ARG NE   N  -10.002   5.526  14.021 1.00 . A A . 391 ARG NE   1 1 
        7 21353 1 1 115 ARG NH1  N  -10.381   7.659  13.189 1.00 . A A . 391 ARG NH1  1 1 
        7 21354 1 1 115 ARG NH2  N  -10.535   7.259  15.471 1.00 . A A . 391 ARG NH2  1 1 
        7 21355 1 1 115 ARG O    O   -6.168   1.242  10.119 1.00 . A A . 391 ARG O    1 1 
        7 21356 1 1 116 THR C    C   -6.452   3.442   7.275 1.00 . A A . 392 THR C    1 1 
        7 21357 1 1 116 THR CA   C   -7.045   2.073   7.615 1.00 . A A . 392 THR CA   1 1 
        7 21358 1 1 116 THR CB   C   -7.963   1.521   6.522 1.00 . A A . 392 THR CB   1 1 
        7 21359 1 1 116 THR CG2  C   -7.268   1.438   5.161 1.00 . A A . 392 THR CG2  1 1 
        7 21360 1 1 116 THR H    H   -8.726   2.531   8.756 1.00 . A A . 392 THR H    1 1 
        7 21361 1 1 116 THR HA   H   -6.209   1.391   7.767 1.00 . A A . 392 THR HA   1 1 
        7 21362 1 1 116 THR HB   H   -8.882   2.102   6.456 1.00 . A A . 392 THR HB   1 1 
        7 21363 1 1 116 THR HG1  H   -7.298  -0.339   6.844 1.00 . A A . 392 THR HG1  1 1 
        7 21364 1 1 116 THR HG21 H   -7.943   1.804   4.387 1.00 . A A . 392 THR HG21 1 1 
        7 21365 1 1 116 THR HG22 H   -6.366   2.050   5.176 1.00 . A A . 392 THR HG22 1 1 
        7 21366 1 1 116 THR HG23 H   -7.003   0.402   4.951 1.00 . A A . 392 THR HG23 1 1 
        7 21367 1 1 116 THR N    N   -7.808   2.144   8.849 1.00 . A A . 392 THR N    1 1 
        7 21368 1 1 116 THR O    O   -7.171   4.438   7.218 1.00 . A A . 392 THR O    1 1 
        7 21369 1 1 116 THR OG1  O   -8.163   0.159   6.893 1.00 . A A . 392 THR OG1  1 1 
        7 21370 1 1 117 TYR C    C   -4.526   4.965   5.226 1.00 . A A . 393 TYR C    1 1 
        7 21371 1 1 117 TYR CA   C   -4.446   4.677   6.727 1.00 . A A . 393 TYR CA   1 1 
        7 21372 1 1 117 TYR CB   C   -2.983   4.449   7.113 1.00 . A A . 393 TYR CB   1 1 
        7 21373 1 1 117 TYR CD1  C   -3.244   4.242   9.611 1.00 . A A . 393 TYR CD1  1 1 
        7 21374 1 1 117 TYR CD2  C   -1.733   5.889   8.763 1.00 . A A . 393 TYR CD2  1 1 
        7 21375 1 1 117 TYR CE1  C   -2.923   4.642  10.958 1.00 . A A . 393 TYR CE1  1 1 
        7 21376 1 1 117 TYR CE2  C   -1.413   6.288  10.108 1.00 . A A . 393 TYR CE2  1 1 
        7 21377 1 1 117 TYR CG   C   -2.642   4.874   8.542 1.00 . A A . 393 TYR CG   1 1 
        7 21378 1 1 117 TYR CZ   C   -2.024   5.645  11.139 1.00 . A A . 393 TYR CZ   1 1 
        7 21379 1 1 117 TYR H    H   -4.566   2.633   7.108 1.00 . A A . 393 TYR H    1 1 
        7 21380 1 1 117 TYR HA   H   -4.922   5.492   7.272 1.00 . A A . 393 TYR HA   1 1 
        7 21381 1 1 117 TYR HB2  H   -2.747   3.391   6.992 1.00 . A A . 393 TYR HB2  1 1 
        7 21382 1 1 117 TYR HB3  H   -2.345   4.998   6.420 1.00 . A A . 393 TYR HB3  1 1 
        7 21383 1 1 117 TYR HD1  H   -3.963   3.440   9.438 1.00 . A A . 393 TYR HD1  1 1 
        7 21384 1 1 117 TYR HD2  H   -1.258   6.387   7.918 1.00 . A A . 393 TYR HD2  1 1 
        7 21385 1 1 117 TYR HE1  H   -3.392   4.151  11.811 1.00 . A A . 393 TYR HE1  1 1 
        7 21386 1 1 117 TYR HE2  H   -0.696   7.088  10.296 1.00 . A A . 393 TYR HE2  1 1 
        7 21387 1 1 117 TYR HH   H   -1.476   5.221  12.956 1.00 . A A . 393 TYR HH   1 1 
        7 21388 1 1 117 TYR N    N   -5.144   3.447   7.059 1.00 . A A . 393 TYR N    1 1 
        7 21389 1 1 117 TYR O    O   -4.341   4.067   4.408 1.00 . A A . 393 TYR O    1 1 
        7 21390 1 1 117 TYR OH   O   -1.721   6.023  12.410 1.00 . A A . 393 TYR OH   1 1 
        7 21391 1 1 118 PHE C    C   -4.092   7.908   3.268 1.00 . A A . 394 PHE C    1 1 
        7 21392 1 1 118 PHE CA   C   -4.910   6.640   3.525 1.00 . A A . 394 PHE CA   1 1 
        7 21393 1 1 118 PHE CB   C   -6.387   6.938   3.260 1.00 . A A . 394 PHE CB   1 1 
        7 21394 1 1 118 PHE CD1  C   -7.308   5.203   1.708 1.00 . A A . 394 PHE CD1  1 1 
        7 21395 1 1 118 PHE CD2  C   -7.907   5.084   3.983 1.00 . A A . 394 PHE CD2  1 1 
        7 21396 1 1 118 PHE CE1  C   -8.091   4.048   1.441 1.00 . A A . 394 PHE CE1  1 1 
        7 21397 1 1 118 PHE CE2  C   -8.690   3.930   3.715 1.00 . A A . 394 PHE CE2  1 1 
        7 21398 1 1 118 PHE CG   C   -7.232   5.695   2.973 1.00 . A A . 394 PHE CG   1 1 
        7 21399 1 1 118 PHE CZ   C   -8.766   3.437   2.451 1.00 . A A . 394 PHE CZ   1 1 
        7 21400 1 1 118 PHE H    H   -4.952   6.948   5.585 1.00 . A A . 394 PHE H    1 1 
        7 21401 1 1 118 PHE HA   H   -4.520   5.828   2.911 1.00 . A A . 394 PHE HA   1 1 
        7 21402 1 1 118 PHE HB2  H   -6.803   7.456   4.125 1.00 . A A . 394 PHE HB2  1 1 
        7 21403 1 1 118 PHE HB3  H   -6.464   7.621   2.413 1.00 . A A . 394 PHE HB3  1 1 
        7 21404 1 1 118 PHE HD1  H   -6.766   5.693   0.898 1.00 . A A . 394 PHE HD1  1 1 
        7 21405 1 1 118 PHE HD2  H   -7.847   5.479   4.997 1.00 . A A . 394 PHE HD2  1 1 
        7 21406 1 1 118 PHE HE1  H   -8.151   3.654   0.427 1.00 . A A . 394 PHE HE1  1 1 
        7 21407 1 1 118 PHE HE2  H   -9.232   3.440   4.525 1.00 . A A . 394 PHE HE2  1 1 
        7 21408 1 1 118 PHE HZ   H   -9.367   2.551   2.246 1.00 . A A . 394 PHE HZ   1 1 
        7 21409 1 1 118 PHE N    N   -4.803   6.222   4.912 1.00 . A A . 394 PHE N    1 1 
        7 21410 1 1 118 PHE O    O   -4.451   8.987   3.737 1.00 . A A . 394 PHE O    1 1 
        7 21411 1 1 119 PHE C    C   -2.402   9.360   0.785 1.00 . A A . 395 PHE C    1 1 
        7 21412 1 1 119 PHE CA   C   -2.137   8.850   2.203 1.00 . A A . 395 PHE CA   1 1 
        7 21413 1 1 119 PHE CB   C   -0.698   8.334   2.286 1.00 . A A . 395 PHE CB   1 1 
        7 21414 1 1 119 PHE CD1  C   -0.781   8.303   4.788 1.00 . A A . 395 PHE CD1  1 1 
        7 21415 1 1 119 PHE CD2  C    0.437   6.607   3.700 1.00 . A A . 395 PHE CD2  1 1 
        7 21416 1 1 119 PHE CE1  C   -0.441   7.739   6.047 1.00 . A A . 395 PHE CE1  1 1 
        7 21417 1 1 119 PHE CE2  C    0.776   6.042   4.957 1.00 . A A . 395 PHE CE2  1 1 
        7 21418 1 1 119 PHE CG   C   -0.334   7.726   3.641 1.00 . A A . 395 PHE CG   1 1 
        7 21419 1 1 119 PHE CZ   C    0.329   6.619   6.104 1.00 . A A . 395 PHE CZ   1 1 
        7 21420 1 1 119 PHE H    H   -2.724   6.853   2.149 1.00 . A A . 395 PHE H    1 1 
        7 21421 1 1 119 PHE HA   H   -2.349   9.645   2.917 1.00 . A A . 395 PHE HA   1 1 
        7 21422 1 1 119 PHE HB2  H   -0.547   7.585   1.510 1.00 . A A . 395 PHE HB2  1 1 
        7 21423 1 1 119 PHE HB3  H   -0.015   9.156   2.073 1.00 . A A . 395 PHE HB3  1 1 
        7 21424 1 1 119 PHE HD1  H   -1.398   9.200   4.743 1.00 . A A . 395 PHE HD1  1 1 
        7 21425 1 1 119 PHE HD2  H    0.795   6.144   2.779 1.00 . A A . 395 PHE HD2  1 1 
        7 21426 1 1 119 PHE HE1  H   -0.799   8.201   6.966 1.00 . A A . 395 PHE HE1  1 1 
        7 21427 1 1 119 PHE HE2  H    1.394   5.145   5.003 1.00 . A A . 395 PHE HE2  1 1 
        7 21428 1 1 119 PHE HZ   H    0.589   6.186   7.070 1.00 . A A . 395 PHE HZ   1 1 
        7 21429 1 1 119 PHE N    N   -3.009   7.734   2.526 1.00 . A A . 395 PHE N    1 1 
        7 21430 1 1 119 PHE O    O   -2.474   8.573  -0.158 1.00 . A A . 395 PHE O    1 1 
        7 21431 1 1 120 VAL C    C   -1.857  12.493  -0.787 1.00 . A A . 396 VAL C    1 1 
        7 21432 1 1 120 VAL CA   C   -2.794  11.296  -0.610 1.00 . A A . 396 VAL CA   1 1 
        7 21433 1 1 120 VAL CB   C   -4.273  11.674  -0.724 1.00 . A A . 396 VAL CB   1 1 
        7 21434 1 1 120 VAL CG1  C   -4.554  12.392  -2.046 1.00 . A A . 396 VAL CG1  1 1 
        7 21435 1 1 120 VAL CG2  C   -5.166  10.441  -0.570 1.00 . A A . 396 VAL CG2  1 1 
        7 21436 1 1 120 VAL H    H   -2.479  11.307   1.449 1.00 . A A . 396 VAL H    1 1 
        7 21437 1 1 120 VAL HA   H   -2.573  10.560  -1.382 1.00 . A A . 396 VAL HA   1 1 
        7 21438 1 1 120 VAL HB   H   -4.507  12.361   0.088 1.00 . A A . 396 VAL HB   1 1 
        7 21439 1 1 120 VAL HG11 H   -5.048  11.708  -2.734 1.00 . A A . 396 VAL HG11 1 1 
        7 21440 1 1 120 VAL HG12 H   -5.200  13.252  -1.862 1.00 . A A . 396 VAL HG12 1 1 
        7 21441 1 1 120 VAL HG13 H   -3.615  12.732  -2.482 1.00 . A A . 396 VAL HG13 1 1 
        7 21442 1 1 120 VAL HG21 H   -4.675   9.578  -1.018 1.00 . A A . 396 VAL HG21 1 1 
        7 21443 1 1 120 VAL HG22 H   -5.342  10.251   0.489 1.00 . A A . 396 VAL HG22 1 1 
        7 21444 1 1 120 VAL HG23 H   -6.118  10.619  -1.070 1.00 . A A . 396 VAL HG23 1 1 
        7 21445 1 1 120 VAL N    N   -2.539  10.673   0.677 1.00 . A A . 396 VAL N    1 1 
        7 21446 1 1 120 VAL O    O   -2.219  13.624  -0.463 1.00 . A A . 396 VAL O    1 1 
        7 21447 1 1 121 ASP C    C    0.713  13.865  -0.185 1.00 . A A . 397 ASP C    1 1 
        7 21448 1 1 121 ASP CA   C    0.322  13.241  -1.526 1.00 . A A . 397 ASP CA   1 1 
        7 21449 1 1 121 ASP CB   C   -0.235  14.351  -2.420 1.00 . A A . 397 ASP CB   1 1 
        7 21450 1 1 121 ASP CG   C    0.232  14.302  -3.877 1.00 . A A . 397 ASP CG   1 1 
        7 21451 1 1 121 ASP H    H   -0.384  11.281  -1.562 1.00 . A A . 397 ASP H    1 1 
        7 21452 1 1 121 ASP HA   H    1.158  12.738  -2.011 1.00 . A A . 397 ASP HA   1 1 
        7 21453 1 1 121 ASP HB2  H   -1.323  14.300  -2.401 1.00 . A A . 397 ASP HB2  1 1 
        7 21454 1 1 121 ASP HB3  H    0.047  15.314  -1.996 1.00 . A A . 397 ASP HB3  1 1 
        7 21455 1 1 121 ASP N    N   -0.670  12.203  -1.301 1.00 . A A . 397 ASP N    1 1 
        7 21456 1 1 121 ASP O    O    1.707  13.470   0.422 1.00 . A A . 397 ASP O    1 1 
        7 21457 1 1 121 ASP OD1  O    1.216  13.576  -4.133 1.00 . A A . 397 ASP OD1  1 1 
        7 21458 1 1 121 ASP OD2  O   -0.406  14.993  -4.700 1.00 . A A . 397 ASP OD2  1 1 
        7 21459 1 1 122 ASN C    C   -1.125  15.521   2.331 1.00 . A A . 398 ASN C    1 1 
        7 21460 1 1 122 ASN CA   C    0.158  15.514   1.496 1.00 . A A . 398 ASN CA   1 1 
        7 21461 1 1 122 ASN CB   C    0.577  16.966   1.262 1.00 . A A . 398 ASN CB   1 1 
        7 21462 1 1 122 ASN CG   C    1.745  17.047   0.275 1.00 . A A . 398 ASN CG   1 1 
        7 21463 1 1 122 ASN H    H   -0.898  15.145  -0.261 1.00 . A A . 398 ASN H    1 1 
        7 21464 1 1 122 ASN HA   H    0.961  14.953   1.973 1.00 . A A . 398 ASN HA   1 1 
        7 21465 1 1 122 ASN HB2  H   -0.269  17.535   0.877 1.00 . A A . 398 ASN HB2  1 1 
        7 21466 1 1 122 ASN HB3  H    0.865  17.424   2.208 1.00 . A A . 398 ASN HB3  1 1 
        7 21467 1 1 122 ASN HD21 H    2.866  17.877   1.742 1.00 . A A . 398 ASN HD21 1 1 
        7 21468 1 1 122 ASN HD22 H    3.670  17.670   0.222 1.00 . A A . 398 ASN HD22 1 1 
        7 21469 1 1 122 ASN N    N   -0.091  14.831   0.239 1.00 . A A . 398 ASN N    1 1 
        7 21470 1 1 122 ASN ND2  N    2.852  17.574   0.789 1.00 . A A . 398 ASN ND2  1 1 
        7 21471 1 1 122 ASN O    O   -1.488  16.545   2.909 1.00 . A A . 398 ASN O    1 1 
        7 21472 1 1 122 ASN OD1  O    1.646  16.655  -0.876 1.00 . A A . 398 ASN OD1  1 1 
        7 21473 1 1 123 GLN C    C   -2.989  12.938   3.942 1.00 . A A . 399 GLN C    1 1 
        7 21474 1 1 123 GLN CA   C   -3.011  14.229   3.121 1.00 . A A . 399 GLN CA   1 1 
        7 21475 1 1 123 GLN CB   C   -4.226  14.269   2.193 1.00 . A A . 399 GLN CB   1 1 
        7 21476 1 1 123 GLN CD   C   -4.959  16.626   1.678 1.00 . A A . 399 GLN CD   1 1 
        7 21477 1 1 123 GLN CG   C   -5.174  15.407   2.577 1.00 . A A . 399 GLN CG   1 1 
        7 21478 1 1 123 GLN H    H   -1.474  13.540   1.894 1.00 . A A . 399 GLN H    1 1 
        7 21479 1 1 123 GLN HA   H   -3.042  15.091   3.787 1.00 . A A . 399 GLN HA   1 1 
        7 21480 1 1 123 GLN HB2  H   -3.898  14.396   1.161 1.00 . A A . 399 GLN HB2  1 1 
        7 21481 1 1 123 GLN HB3  H   -4.757  13.317   2.242 1.00 . A A . 399 GLN HB3  1 1 
        7 21482 1 1 123 GLN HE21 H   -3.350  17.116   2.806 1.00 . A A . 399 GLN HE21 1 1 
        7 21483 1 1 123 GLN HE22 H   -3.690  18.194   1.493 1.00 . A A . 399 GLN HE22 1 1 
        7 21484 1 1 123 GLN HG2  H   -6.206  15.069   2.496 1.00 . A A . 399 GLN HG2  1 1 
        7 21485 1 1 123 GLN HG3  H   -5.009  15.686   3.618 1.00 . A A . 399 GLN HG3  1 1 
        7 21486 1 1 123 GLN N    N   -1.776  14.368   2.367 1.00 . A A . 399 GLN N    1 1 
        7 21487 1 1 123 GLN NE2  N   -3.913  17.373   2.020 1.00 . A A . 399 GLN NE2  1 1 
        7 21488 1 1 123 GLN O    O   -2.407  11.940   3.520 1.00 . A A . 399 GLN O    1 1 
        7 21489 1 1 123 GLN OE1  O   -5.693  16.871   0.735 1.00 . A A . 399 GLN OE1  1 1 
        7 21490 1 1 124 TYR C    C   -5.134  11.554   6.399 1.00 . A A . 400 TYR C    1 1 
        7 21491 1 1 124 TYR CA   C   -3.692  11.849   5.984 1.00 . A A . 400 TYR CA   1 1 
        7 21492 1 1 124 TYR CB   C   -2.883  12.227   7.226 1.00 . A A . 400 TYR CB   1 1 
        7 21493 1 1 124 TYR CD1  C   -3.629  10.048   8.251 1.00 . A A . 400 TYR CD1  1 1 
        7 21494 1 1 124 TYR CD2  C   -2.886  11.791   9.709 1.00 . A A . 400 TYR CD2  1 1 
        7 21495 1 1 124 TYR CE1  C   -3.872   9.200   9.389 1.00 . A A . 400 TYR CE1  1 1 
        7 21496 1 1 124 TYR CE2  C   -3.129  10.943  10.847 1.00 . A A . 400 TYR CE2  1 1 
        7 21497 1 1 124 TYR CG   C   -3.141  11.326   8.435 1.00 . A A . 400 TYR CG   1 1 
        7 21498 1 1 124 TYR CZ   C   -3.610   9.689  10.631 1.00 . A A . 400 TYR CZ   1 1 
        7 21499 1 1 124 TYR H    H   -4.102  13.816   5.435 1.00 . A A . 400 TYR H    1 1 
        7 21500 1 1 124 TYR HA   H   -3.295  10.989   5.444 1.00 . A A . 400 TYR HA   1 1 
        7 21501 1 1 124 TYR HB2  H   -1.821  12.192   6.979 1.00 . A A . 400 TYR HB2  1 1 
        7 21502 1 1 124 TYR HB3  H   -3.113  13.257   7.497 1.00 . A A . 400 TYR HB3  1 1 
        7 21503 1 1 124 TYR HD1  H   -3.830   9.680   7.245 1.00 . A A . 400 TYR HD1  1 1 
        7 21504 1 1 124 TYR HD2  H   -2.501  12.801   9.853 1.00 . A A . 400 TYR HD2  1 1 
        7 21505 1 1 124 TYR HE1  H   -4.257   8.188   9.259 1.00 . A A . 400 TYR HE1  1 1 
        7 21506 1 1 124 TYR HE2  H   -2.932  11.298  11.858 1.00 . A A . 400 TYR HE2  1 1 
        7 21507 1 1 124 TYR HH   H   -3.900   9.440  12.538 1.00 . A A . 400 TYR HH   1 1 
        7 21508 1 1 124 TYR N    N   -3.630  13.000   5.100 1.00 . A A . 400 TYR N    1 1 
        7 21509 1 1 124 TYR O    O   -5.588  12.011   7.447 1.00 . A A . 400 TYR O    1 1 
        7 21510 1 1 124 TYR OH   O   -3.840   8.888  11.706 1.00 . A A . 400 TYR OH   1 1 
        7 21511 1 1 125 TRP C    C   -7.197   9.173   6.698 1.00 . A A . 401 TRP C    1 1 
        7 21512 1 1 125 TRP CA   C   -7.197  10.429   5.825 1.00 . A A . 401 TRP CA   1 1 
        7 21513 1 1 125 TRP CB   C   -7.980  10.252   4.522 1.00 . A A . 401 TRP CB   1 1 
        7 21514 1 1 125 TRP CD1  C   -9.617  12.235   4.736 1.00 . A A . 401 TRP CD1  1 1 
        7 21515 1 1 125 TRP CD2  C   -8.569  12.174   2.785 1.00 . A A . 401 TRP CD2  1 1 
        7 21516 1 1 125 TRP CE2  C   -9.406  13.271   2.770 1.00 . A A . 401 TRP CE2  1 1 
        7 21517 1 1 125 TRP CE3  C   -7.758  11.855   1.683 1.00 . A A . 401 TRP CE3  1 1 
        7 21518 1 1 125 TRP CG   C   -8.714  11.512   4.061 1.00 . A A . 401 TRP CG   1 1 
        7 21519 1 1 125 TRP CH2  C   -8.714  13.840   0.566 1.00 . A A . 401 TRP CH2  1 1 
        7 21520 1 1 125 TRP CZ2  C   -9.513  14.137   1.676 1.00 . A A . 401 TRP CZ2  1 1 
        7 21521 1 1 125 TRP CZ3  C   -7.876  12.732   0.597 1.00 . A A . 401 TRP CZ3  1 1 
        7 21522 1 1 125 TRP H    H   -5.439  10.423   4.708 1.00 . A A . 401 TRP H    1 1 
        7 21523 1 1 125 TRP HA   H   -7.660  11.257   6.362 1.00 . A A . 401 TRP HA   1 1 
        7 21524 1 1 125 TRP HB2  H   -7.292   9.937   3.738 1.00 . A A . 401 TRP HB2  1 1 
        7 21525 1 1 125 TRP HB3  H   -8.705   9.448   4.652 1.00 . A A . 401 TRP HB3  1 1 
        7 21526 1 1 125 TRP HD1  H   -9.957  12.004   5.746 1.00 . A A . 401 TRP HD1  1 1 
        7 21527 1 1 125 TRP HE1  H  -10.798  14.051   4.309 1.00 . A A . 401 TRP HE1  1 1 
        7 21528 1 1 125 TRP HE3  H   -7.089  10.995   1.671 1.00 . A A . 401 TRP HE3  1 1 
        7 21529 1 1 125 TRP HH2  H   -8.749  14.475  -0.320 1.00 . A A . 401 TRP HH2  1 1 
        7 21530 1 1 125 TRP HZ2  H  -10.182  14.998   1.687 1.00 . A A . 401 TRP HZ2  1 1 
        7 21531 1 1 125 TRP HZ3  H   -7.268  12.530  -0.285 1.00 . A A . 401 TRP HZ3  1 1 
        7 21532 1 1 125 TRP N    N   -5.815  10.791   5.558 1.00 . A A . 401 TRP N    1 1 
        7 21533 1 1 125 TRP NE1  N  -10.064  13.309   3.994 1.00 . A A . 401 TRP NE1  1 1 
        7 21534 1 1 125 TRP O    O   -6.160   8.535   6.872 1.00 . A A . 401 TRP O    1 1 
        7 21535 1 1 126 ARG C    C   -9.959   7.175   8.025 1.00 . A A . 402 ARG C    1 1 
        7 21536 1 1 126 ARG CA   C   -8.519   7.687   8.074 1.00 . A A . 402 ARG CA   1 1 
        7 21537 1 1 126 ARG CB   C   -8.148   8.010   9.524 1.00 . A A . 402 ARG CB   1 1 
        7 21538 1 1 126 ARG CD   C   -6.385   6.991  11.010 1.00 . A A . 402 ARG CD   1 1 
        7 21539 1 1 126 ARG CG   C   -6.648   7.832   9.759 1.00 . A A . 402 ARG CG   1 1 
        7 21540 1 1 126 ARG CZ   C   -5.837   7.481  13.391 1.00 . A A . 402 ARG CZ   1 1 
        7 21541 1 1 126 ARG H    H   -9.210   9.381   7.077 1.00 . A A . 402 ARG H    1 1 
        7 21542 1 1 126 ARG HA   H   -7.827   6.953   7.662 1.00 . A A . 402 ARG HA   1 1 
        7 21543 1 1 126 ARG HB2  H   -8.438   9.035   9.756 1.00 . A A . 402 ARG HB2  1 1 
        7 21544 1 1 126 ARG HB3  H   -8.706   7.361  10.198 1.00 . A A . 402 ARG HB3  1 1 
        7 21545 1 1 126 ARG HD2  H   -7.174   6.250  11.132 1.00 . A A . 402 ARG HD2  1 1 
        7 21546 1 1 126 ARG HD3  H   -5.448   6.444  10.901 1.00 . A A . 402 ARG HD3  1 1 
        7 21547 1 1 126 ARG HE   H   -6.666   8.800  12.116 1.00 . A A . 402 ARG HE   1 1 
        7 21548 1 1 126 ARG HG2  H   -6.195   7.350   8.892 1.00 . A A . 402 ARG HG2  1 1 
        7 21549 1 1 126 ARG HG3  H   -6.174   8.807   9.866 1.00 . A A . 402 ARG HG3  1 1 
        7 21550 1 1 126 ARG HH11 H   -5.379   5.594  12.786 1.00 . A A . 402 ARG HH11 1 1 
        7 21551 1 1 126 ARG HH12 H   -5.005   5.950  14.439 1.00 . A A . 402 ARG HH12 1 1 
        7 21552 1 1 126 ARG HH21 H   -6.172   9.271  14.298 1.00 . A A . 402 ARG HH21 1 1 
        7 21553 1 1 126 ARG HH22 H   -5.458   8.056  15.305 1.00 . A A . 402 ARG HH22 1 1 
        7 21554 1 1 126 ARG N    N   -8.371   8.856   7.224 1.00 . A A . 402 ARG N    1 1 
        7 21555 1 1 126 ARG NE   N   -6.323   7.865  12.203 1.00 . A A . 402 ARG NE   1 1 
        7 21556 1 1 126 ARG NH1  N   -5.367   6.236  13.552 1.00 . A A . 402 ARG NH1  1 1 
        7 21557 1 1 126 ARG NH2  N   -5.820   8.342  14.417 1.00 . A A . 402 ARG NH2  1 1 
        7 21558 1 1 126 ARG O    O  -10.873   7.830   8.526 1.00 . A A . 402 ARG O    1 1 
        7 21559 1 1 127 TYR C    C  -11.729   4.494   8.495 1.00 . A A . 403 TYR C    1 1 
        7 21560 1 1 127 TYR CA   C  -11.432   5.399   7.298 1.00 . A A . 403 TYR CA   1 1 
        7 21561 1 1 127 TYR CB   C  -11.388   4.547   6.028 1.00 . A A . 403 TYR CB   1 1 
        7 21562 1 1 127 TYR CD1  C  -13.624   3.390   6.151 1.00 . A A . 403 TYR CD1  1 1 
        7 21563 1 1 127 TYR CD2  C  -13.151   4.741   4.237 1.00 . A A . 403 TYR CD2  1 1 
        7 21564 1 1 127 TYR CE1  C  -14.922   3.077   5.610 1.00 . A A . 403 TYR CE1  1 1 
        7 21565 1 1 127 TYR CE2  C  -14.449   4.428   3.696 1.00 . A A . 403 TYR CE2  1 1 
        7 21566 1 1 127 TYR CG   C  -12.767   4.215   5.453 1.00 . A A . 403 TYR CG   1 1 
        7 21567 1 1 127 TYR CZ   C  -15.270   3.612   4.408 1.00 . A A . 403 TYR CZ   1 1 
        7 21568 1 1 127 TYR H    H   -9.371   5.481   7.015 1.00 . A A . 403 TYR H    1 1 
        7 21569 1 1 127 TYR HA   H  -12.172   6.200   7.265 1.00 . A A . 403 TYR HA   1 1 
        7 21570 1 1 127 TYR HB2  H  -10.807   5.073   5.270 1.00 . A A . 403 TYR HB2  1 1 
        7 21571 1 1 127 TYR HB3  H  -10.862   3.617   6.245 1.00 . A A . 403 TYR HB3  1 1 
        7 21572 1 1 127 TYR HD1  H  -13.320   2.974   7.112 1.00 . A A . 403 TYR HD1  1 1 
        7 21573 1 1 127 TYR HD2  H  -12.473   5.393   3.686 1.00 . A A . 403 TYR HD2  1 1 
        7 21574 1 1 127 TYR HE1  H  -15.609   2.427   6.151 1.00 . A A . 403 TYR HE1  1 1 
        7 21575 1 1 127 TYR HE2  H  -14.765   4.837   2.735 1.00 . A A . 403 TYR HE2  1 1 
        7 21576 1 1 127 TYR HH   H  -16.668   2.334   3.970 1.00 . A A . 403 TYR HH   1 1 
        7 21577 1 1 127 TYR N    N  -10.118   6.007   7.418 1.00 . A A . 403 TYR N    1 1 
        7 21578 1 1 127 TYR O    O  -10.914   3.645   8.854 1.00 . A A . 403 TYR O    1 1 
        7 21579 1 1 127 TYR OH   O  -16.495   3.317   3.897 1.00 . A A . 403 TYR OH   1 1 
        7 21580 1 1 128 ASP C    C  -13.837   2.562   9.752 1.00 . A A . 404 ASP C    1 1 
        7 21581 1 1 128 ASP CA   C  -13.314   3.919  10.230 1.00 . A A . 404 ASP CA   1 1 
        7 21582 1 1 128 ASP CB   C  -14.439   4.616  10.997 1.00 . A A . 404 ASP CB   1 1 
        7 21583 1 1 128 ASP CG   C  -14.226   4.712  12.509 1.00 . A A . 404 ASP CG   1 1 
        7 21584 1 1 128 ASP H    H  -13.557   5.397   8.782 1.00 . A A . 404 ASP H    1 1 
        7 21585 1 1 128 ASP HA   H  -12.423   3.826  10.850 1.00 . A A . 404 ASP HA   1 1 
        7 21586 1 1 128 ASP HB2  H  -14.561   5.623  10.598 1.00 . A A . 404 ASP HB2  1 1 
        7 21587 1 1 128 ASP HB3  H  -15.371   4.083  10.810 1.00 . A A . 404 ASP HB3  1 1 
        7 21588 1 1 128 ASP N    N  -12.899   4.705   9.080 1.00 . A A . 404 ASP N    1 1 
        7 21589 1 1 128 ASP O    O  -14.764   2.500   8.945 1.00 . A A . 404 ASP O    1 1 
        7 21590 1 1 128 ASP OD1  O  -13.817   3.684  13.092 1.00 . A A . 404 ASP OD1  1 1 
        7 21591 1 1 128 ASP OD2  O  -14.477   5.811  13.050 1.00 . A A . 404 ASP OD2  1 1 
        7 21592 1 1 129 GLU C    C  -14.729  -0.336  10.832 1.00 . A A . 405 GLU C    1 1 
        7 21593 1 1 129 GLU CA   C  -13.615   0.159   9.907 1.00 . A A . 405 GLU CA   1 1 
        7 21594 1 1 129 GLU CB   C  -12.414  -0.788   9.939 1.00 . A A . 405 GLU CB   1 1 
        7 21595 1 1 129 GLU CD   C  -12.181  -1.836   7.657 1.00 . A A . 405 GLU CD   1 1 
        7 21596 1 1 129 GLU CG   C  -12.676  -2.035   9.091 1.00 . A A . 405 GLU CG   1 1 
        7 21597 1 1 129 GLU H    H  -12.470   1.570  10.927 1.00 . A A . 405 GLU H    1 1 
        7 21598 1 1 129 GLU HA   H  -13.986   0.230   8.885 1.00 . A A . 405 GLU HA   1 1 
        7 21599 1 1 129 GLU HB2  H  -11.529  -0.272   9.569 1.00 . A A . 405 GLU HB2  1 1 
        7 21600 1 1 129 GLU HB3  H  -12.205  -1.081  10.968 1.00 . A A . 405 GLU HB3  1 1 
        7 21601 1 1 129 GLU HG2  H  -12.175  -2.894   9.537 1.00 . A A . 405 GLU HG2  1 1 
        7 21602 1 1 129 GLU HG3  H  -13.743  -2.256   9.084 1.00 . A A . 405 GLU HG3  1 1 
        7 21603 1 1 129 GLU N    N  -13.223   1.510  10.271 1.00 . A A . 405 GLU N    1 1 
        7 21604 1 1 129 GLU O    O  -15.753  -0.833  10.364 1.00 . A A . 405 GLU O    1 1 
        7 21605 1 1 129 GLU OE1  O  -12.688  -0.897   7.007 1.00 . A A . 405 GLU OE1  1 1 
        7 21606 1 1 129 GLU OE2  O  -11.306  -2.628   7.243 1.00 . A A . 405 GLU OE2  1 1 
        7 21607 1 1 130 ARG C    C  -16.798   0.104  12.898 1.00 . A A . 406 ARG C    1 1 
        7 21608 1 1 130 ARG CA   C  -15.463  -0.611  13.119 1.00 . A A . 406 ARG CA   1 1 
        7 21609 1 1 130 ARG CB   C  -14.965  -0.320  14.537 1.00 . A A . 406 ARG CB   1 1 
        7 21610 1 1 130 ARG CD   C  -15.842   1.909  15.326 1.00 . A A . 406 ARG CD   1 1 
        7 21611 1 1 130 ARG CG   C  -14.653   1.168  14.713 1.00 . A A . 406 ARG CG   1 1 
        7 21612 1 1 130 ARG CZ   C  -15.060   2.662  17.569 1.00 . A A . 406 ARG CZ   1 1 
        7 21613 1 1 130 ARG H    H  -13.657   0.220  12.497 1.00 . A A . 406 ARG H    1 1 
        7 21614 1 1 130 ARG HA   H  -15.564  -1.685  12.968 1.00 . A A . 406 ARG HA   1 1 
        7 21615 1 1 130 ARG HB2  H  -15.720  -0.625  15.260 1.00 . A A . 406 ARG HB2  1 1 
        7 21616 1 1 130 ARG HB3  H  -14.072  -0.909  14.740 1.00 . A A . 406 ARG HB3  1 1 
        7 21617 1 1 130 ARG HD2  H  -16.426   2.388  14.541 1.00 . A A . 406 ARG HD2  1 1 
        7 21618 1 1 130 ARG HD3  H  -16.502   1.202  15.828 1.00 . A A . 406 ARG HD3  1 1 
        7 21619 1 1 130 ARG HE   H  -15.259   3.865  15.968 1.00 . A A . 406 ARG HE   1 1 
        7 21620 1 1 130 ARG HG2  H  -13.777   1.285  15.353 1.00 . A A . 406 ARG HG2  1 1 
        7 21621 1 1 130 ARG HG3  H  -14.403   1.607  13.748 1.00 . A A . 406 ARG HG3  1 1 
        7 21622 1 1 130 ARG HH11 H  -15.503   0.682  17.446 1.00 . A A . 406 ARG HH11 1 1 
        7 21623 1 1 130 ARG HH12 H  -14.958   1.220  18.999 1.00 . A A . 406 ARG HH12 1 1 
        7 21624 1 1 130 ARG HH21 H  -14.539   4.577  18.017 1.00 . A A . 406 ARG HH21 1 1 
        7 21625 1 1 130 ARG HH22 H  -14.406   3.450  19.326 1.00 . A A . 406 ARG HH22 1 1 
        7 21626 1 1 130 ARG N    N  -14.493  -0.184  12.126 1.00 . A A . 406 ARG N    1 1 
        7 21627 1 1 130 ARG NE   N  -15.363   2.924  16.291 1.00 . A A . 406 ARG NE   1 1 
        7 21628 1 1 130 ARG NH1  N  -15.185   1.416  18.045 1.00 . A A . 406 ARG NH1  1 1 
        7 21629 1 1 130 ARG NH2  N  -14.632   3.646  18.372 1.00 . A A . 406 ARG NH2  1 1 
        7 21630 1 1 130 ARG O    O  -17.859  -0.454  13.172 1.00 . A A . 406 ARG O    1 1 
        7 21631 1 1 131 ARG C    C  -18.274   2.035  10.667 1.00 . A A . 407 ARG C    1 1 
        7 21632 1 1 131 ARG CA   C  -17.887   2.128  12.144 1.00 . A A . 407 ARG CA   1 1 
        7 21633 1 1 131 ARG CB   C  -17.656   3.595  12.513 1.00 . A A . 407 ARG CB   1 1 
        7 21634 1 1 131 ARG CD   C  -19.933   4.460  13.163 1.00 . A A . 407 ARG CD   1 1 
        7 21635 1 1 131 ARG CG   C  -18.560   4.019  13.672 1.00 . A A . 407 ARG CG   1 1 
        7 21636 1 1 131 ARG CZ   C  -21.933   5.501  14.225 1.00 . A A . 407 ARG CZ   1 1 
        7 21637 1 1 131 ARG H    H  -15.834   1.778  12.185 1.00 . A A . 407 ARG H    1 1 
        7 21638 1 1 131 ARG HA   H  -18.659   1.696  12.781 1.00 . A A . 407 ARG HA   1 1 
        7 21639 1 1 131 ARG HB2  H  -16.612   3.745  12.786 1.00 . A A . 407 ARG HB2  1 1 
        7 21640 1 1 131 ARG HB3  H  -17.851   4.227  11.645 1.00 . A A . 407 ARG HB3  1 1 
        7 21641 1 1 131 ARG HD2  H  -19.831   5.349  12.540 1.00 . A A . 407 ARG HD2  1 1 
        7 21642 1 1 131 ARG HD3  H  -20.367   3.680  12.537 1.00 . A A . 407 ARG HD3  1 1 
        7 21643 1 1 131 ARG HE   H  -20.595   4.352  15.195 1.00 . A A . 407 ARG HE   1 1 
        7 21644 1 1 131 ARG HG2  H  -18.676   3.189  14.368 1.00 . A A . 407 ARG HG2  1 1 
        7 21645 1 1 131 ARG HG3  H  -18.093   4.834  14.223 1.00 . A A . 407 ARG HG3  1 1 
        7 21646 1 1 131 ARG HH11 H  -21.725   5.897  12.241 1.00 . A A . 407 ARG HH11 1 1 
        7 21647 1 1 131 ARG HH12 H  -23.110   6.613  12.994 1.00 . A A . 407 ARG HH12 1 1 
        7 21648 1 1 131 ARG HH21 H  -22.423   5.298  16.189 1.00 . A A . 407 ARG HH21 1 1 
        7 21649 1 1 131 ARG HH22 H  -23.510   6.270  15.255 1.00 . A A . 407 ARG HH22 1 1 
        7 21650 1 1 131 ARG N    N  -16.700   1.330  12.405 1.00 . A A . 407 ARG N    1 1 
        7 21651 1 1 131 ARG NE   N  -20.829   4.746  14.306 1.00 . A A . 407 ARG NE   1 1 
        7 21652 1 1 131 ARG NH1  N  -22.286   6.049  13.054 1.00 . A A . 407 ARG NH1  1 1 
        7 21653 1 1 131 ARG NH2  N  -22.686   5.707  15.315 1.00 . A A . 407 ARG NH2  1 1 
        7 21654 1 1 131 ARG O    O  -19.450   2.151  10.322 1.00 . A A . 407 ARG O    1 1 
        7 21655 1 1 132 GLN C    C  -17.949   3.058   7.833 1.00 . A A . 408 GLN C    1 1 
        7 21656 1 1 132 GLN CA   C  -17.486   1.716   8.403 1.00 . A A . 408 GLN CA   1 1 
        7 21657 1 1 132 GLN CB   C  -18.494   0.609   8.087 1.00 . A A . 408 GLN CB   1 1 
        7 21658 1 1 132 GLN CD   C  -18.252  -1.184   6.330 1.00 . A A . 408 GLN CD   1 1 
        7 21659 1 1 132 GLN CG   C  -17.779  -0.687   7.697 1.00 . A A . 408 GLN CG   1 1 
        7 21660 1 1 132 GLN H    H  -16.312   1.734  10.124 1.00 . A A . 408 GLN H    1 1 
        7 21661 1 1 132 GLN HA   H  -16.518   1.449   7.980 1.00 . A A . 408 GLN HA   1 1 
        7 21662 1 1 132 GLN HB2  H  -19.128   0.432   8.956 1.00 . A A . 408 GLN HB2  1 1 
        7 21663 1 1 132 GLN HB3  H  -19.146   0.928   7.275 1.00 . A A . 408 GLN HB3  1 1 
        7 21664 1 1 132 GLN HE21 H  -17.108   0.245   5.466 1.00 . A A . 408 GLN HE21 1 1 
        7 21665 1 1 132 GLN HE22 H  -17.991  -0.761   4.368 1.00 . A A . 408 GLN HE22 1 1 
        7 21666 1 1 132 GLN HG2  H  -16.703  -0.520   7.675 1.00 . A A . 408 GLN HG2  1 1 
        7 21667 1 1 132 GLN HG3  H  -17.968  -1.451   8.451 1.00 . A A . 408 GLN HG3  1 1 
        7 21668 1 1 132 GLN N    N  -17.265   1.827   9.835 1.00 . A A . 408 GLN N    1 1 
        7 21669 1 1 132 GLN NE2  N  -17.742  -0.510   5.303 1.00 . A A . 408 GLN NE2  1 1 
        7 21670 1 1 132 GLN O    O  -18.870   3.106   7.019 1.00 . A A . 408 GLN O    1 1 
        7 21671 1 1 132 GLN OE1  O  -19.031  -2.116   6.215 1.00 . A A . 408 GLN OE1  1 1 
        7 21672 1 1 133 MET C    C  -16.371   6.330   7.736 1.00 . A A . 409 MET C    1 1 
        7 21673 1 1 133 MET CA   C  -17.622   5.455   7.826 1.00 . A A . 409 MET CA   1 1 
        7 21674 1 1 133 MET CB   C  -18.621   6.090   8.796 1.00 . A A . 409 MET CB   1 1 
        7 21675 1 1 133 MET CE   C  -21.114   9.058   7.629 1.00 . A A . 409 MET CE   1 1 
        7 21676 1 1 133 MET CG   C  -18.979   7.512   8.360 1.00 . A A . 409 MET CG   1 1 
        7 21677 1 1 133 MET H    H  -16.541   4.068   8.943 1.00 . A A . 409 MET H    1 1 
        7 21678 1 1 133 MET HA   H  -18.057   5.327   6.835 1.00 . A A . 409 MET HA   1 1 
        7 21679 1 1 133 MET HB2  H  -19.523   5.483   8.844 1.00 . A A . 409 MET HB2  1 1 
        7 21680 1 1 133 MET HB3  H  -18.196   6.110   9.799 1.00 . A A . 409 MET HB3  1 1 
        7 21681 1 1 133 MET HE1  H  -20.474   9.856   7.253 1.00 . A A . 409 MET HE1  1 1 
        7 21682 1 1 133 MET HE2  H  -22.093   9.125   7.156 1.00 . A A . 409 MET HE2  1 1 
        7 21683 1 1 133 MET HE3  H  -21.224   9.158   8.709 1.00 . A A . 409 MET HE3  1 1 
        7 21684 1 1 133 MET HG2  H  -19.213   8.122   9.232 1.00 . A A . 409 MET HG2  1 1 
        7 21685 1 1 133 MET HG3  H  -18.125   7.977   7.866 1.00 . A A . 409 MET HG3  1 1 
        7 21686 1 1 133 MET N    N  -17.290   4.116   8.282 1.00 . A A . 409 MET N    1 1 
        7 21687 1 1 133 MET O    O  -15.619   6.447   8.702 1.00 . A A . 409 MET O    1 1 
        7 21688 1 1 133 MET SD   S  -20.377   7.477   7.251 1.00 . A A . 409 MET SD   1 1 
        7 21689 1 1 134 MET C    C  -15.128   9.055   7.179 1.00 . A A . 410 MET C    1 1 
        7 21690 1 1 134 MET CA   C  -15.037   7.783   6.335 1.00 . A A . 410 MET CA   1 1 
        7 21691 1 1 134 MET CB   C  -14.968   8.157   4.853 1.00 . A A . 410 MET CB   1 1 
        7 21692 1 1 134 MET CE   C  -15.212  10.741   2.655 1.00 . A A . 410 MET CE   1 1 
        7 21693 1 1 134 MET CG   C  -16.225   8.914   4.420 1.00 . A A . 410 MET CG   1 1 
        7 21694 1 1 134 MET H    H  -16.800   6.821   5.783 1.00 . A A . 410 MET H    1 1 
        7 21695 1 1 134 MET HA   H  -14.168   7.198   6.637 1.00 . A A . 410 MET HA   1 1 
        7 21696 1 1 134 MET HB2  H  -14.087   8.773   4.670 1.00 . A A . 410 MET HB2  1 1 
        7 21697 1 1 134 MET HB3  H  -14.857   7.255   4.251 1.00 . A A . 410 MET HB3  1 1 
        7 21698 1 1 134 MET HE1  H  -15.993  11.062   1.964 1.00 . A A . 410 MET HE1  1 1 
        7 21699 1 1 134 MET HE2  H  -14.388  11.455   2.629 1.00 . A A . 410 MET HE2  1 1 
        7 21700 1 1 134 MET HE3  H  -14.850   9.756   2.361 1.00 . A A . 410 MET HE3  1 1 
        7 21701 1 1 134 MET HG2  H  -16.570   8.542   3.455 1.00 . A A . 410 MET HG2  1 1 
        7 21702 1 1 134 MET HG3  H  -17.030   8.739   5.134 1.00 . A A . 410 MET HG3  1 1 
        7 21703 1 1 134 MET N    N  -16.185   6.922   6.565 1.00 . A A . 410 MET N    1 1 
        7 21704 1 1 134 MET O    O  -16.187   9.675   7.262 1.00 . A A . 410 MET O    1 1 
        7 21705 1 1 134 MET SD   S  -15.877  10.662   4.310 1.00 . A A . 410 MET SD   1 1 
        7 21706 1 1 135 ASP C    C  -14.325  11.818   7.788 1.00 . A A . 411 ASP C    1 1 
        7 21707 1 1 135 ASP CA   C  -13.943  10.593   8.622 1.00 . A A . 411 ASP CA   1 1 
        7 21708 1 1 135 ASP CB   C  -12.530  10.812   9.165 1.00 . A A . 411 ASP CB   1 1 
        7 21709 1 1 135 ASP CG   C  -12.375  10.594  10.671 1.00 . A A . 411 ASP CG   1 1 
        7 21710 1 1 135 ASP H    H  -13.147   8.895   7.714 1.00 . A A . 411 ASP H    1 1 
        7 21711 1 1 135 ASP HA   H  -14.644  10.407   9.434 1.00 . A A . 411 ASP HA   1 1 
        7 21712 1 1 135 ASP HB2  H  -11.848  10.141   8.644 1.00 . A A . 411 ASP HB2  1 1 
        7 21713 1 1 135 ASP HB3  H  -12.219  11.830   8.927 1.00 . A A . 411 ASP HB3  1 1 
        7 21714 1 1 135 ASP N    N  -14.003   9.406   7.786 1.00 . A A . 411 ASP N    1 1 
        7 21715 1 1 135 ASP O    O  -13.836  11.991   6.672 1.00 . A A . 411 ASP O    1 1 
        7 21716 1 1 135 ASP OD1  O  -13.184  11.187  11.417 1.00 . A A . 411 ASP OD1  1 1 
        7 21717 1 1 135 ASP OD2  O  -11.452   9.838  11.043 1.00 . A A . 411 ASP OD2  1 1 
        7 21718 1 1 136 PRO C    C  -14.587  14.943   7.722 1.00 . A A . 412 PRO C    1 1 
        7 21719 1 1 136 PRO CA   C  -15.670  13.863   7.701 1.00 . A A . 412 PRO CA   1 1 
        7 21720 1 1 136 PRO CB   C  -16.935  14.274   8.436 1.00 . A A . 412 PRO CB   1 1 
        7 21721 1 1 136 PRO CD   C  -15.818  12.485   9.696 1.00 . A A . 412 PRO CD   1 1 
        7 21722 1 1 136 PRO CG   C  -16.888  13.561   9.778 1.00 . A A . 412 PRO CG   1 1 
        7 21723 1 1 136 PRO HA   H  -15.848  13.672   6.735 1.00 . A A . 412 PRO HA   1 1 
        7 21724 1 1 136 PRO HB2  H  -16.973  15.356   8.570 1.00 . A A . 412 PRO HB2  1 1 
        7 21725 1 1 136 PRO HB3  H  -17.824  13.991   7.874 1.00 . A A . 412 PRO HB3  1 1 
        7 21726 1 1 136 PRO HD2  H  -15.076  12.603  10.487 1.00 . A A . 412 PRO HD2  1 1 
        7 21727 1 1 136 PRO HD3  H  -16.246  11.489   9.809 1.00 . A A . 412 PRO HD3  1 1 
        7 21728 1 1 136 PRO HG2  H  -16.661  14.265  10.578 1.00 . A A . 412 PRO HG2  1 1 
        7 21729 1 1 136 PRO HG3  H  -17.857  13.119  10.008 1.00 . A A . 412 PRO HG3  1 1 
        7 21730 1 1 136 PRO N    N  -15.218  12.658   8.377 1.00 . A A . 412 PRO N    1 1 
        7 21731 1 1 136 PRO O    O  -14.175  15.394   8.790 1.00 . A A . 412 PRO O    1 1 
        7 21732 1 1 137 GLY C    C  -12.019  16.143   7.432 1.00 . A A . 413 GLY C    1 1 
        7 21733 1 1 137 GLY CA   C  -13.128  16.345   6.396 1.00 . A A . 413 GLY CA   1 1 
        7 21734 1 1 137 GLY H    H  -14.496  14.954   5.665 1.00 . A A . 413 GLY H    1 1 
        7 21735 1 1 137 GLY HA2  H  -12.704  16.311   5.393 1.00 . A A . 413 GLY HA2  1 1 
        7 21736 1 1 137 GLY HA3  H  -13.572  17.333   6.522 1.00 . A A . 413 GLY HA3  1 1 
        7 21737 1 1 137 GLY N    N  -14.155  15.326   6.529 1.00 . A A . 413 GLY N    1 1 
        7 21738 1 1 137 GLY O    O  -12.128  16.613   8.563 1.00 . A A . 413 GLY O    1 1 
        7 21739 1 1 138 TYR C    C   -8.523  15.401   7.154 1.00 . A A . 414 TYR C    1 1 
        7 21740 1 1 138 TYR CA   C   -9.850  15.174   7.882 1.00 . A A . 414 TYR CA   1 1 
        7 21741 1 1 138 TYR CB   C   -9.959  13.698   8.269 1.00 . A A . 414 TYR CB   1 1 
        7 21742 1 1 138 TYR CD1  C  -10.473  13.466  10.727 1.00 . A A . 414 TYR CD1  1 1 
        7 21743 1 1 138 TYR CD2  C   -8.233  13.063   9.994 1.00 . A A . 414 TYR CD2  1 1 
        7 21744 1 1 138 TYR CE1  C  -10.080  13.186  12.083 1.00 . A A . 414 TYR CE1  1 1 
        7 21745 1 1 138 TYR CE2  C   -7.840  12.783  11.350 1.00 . A A . 414 TYR CE2  1 1 
        7 21746 1 1 138 TYR CG   C   -9.542  13.399   9.710 1.00 . A A . 414 TYR CG   1 1 
        7 21747 1 1 138 TYR CZ   C   -8.783  12.858  12.327 1.00 . A A . 414 TYR CZ   1 1 
        7 21748 1 1 138 TYR H    H  -10.896  15.066   6.084 1.00 . A A . 414 TYR H    1 1 
        7 21749 1 1 138 TYR HA   H   -9.911  15.856   8.729 1.00 . A A . 414 TYR HA   1 1 
        7 21750 1 1 138 TYR HB2  H  -10.990  13.371   8.125 1.00 . A A . 414 TYR HB2  1 1 
        7 21751 1 1 138 TYR HB3  H   -9.341  13.109   7.592 1.00 . A A . 414 TYR HB3  1 1 
        7 21752 1 1 138 TYR HD1  H  -11.505  13.732  10.503 1.00 . A A . 414 TYR HD1  1 1 
        7 21753 1 1 138 TYR HD2  H   -7.498  13.010   9.191 1.00 . A A . 414 TYR HD2  1 1 
        7 21754 1 1 138 TYR HE1  H  -10.805  13.235  12.895 1.00 . A A . 414 TYR HE1  1 1 
        7 21755 1 1 138 TYR HE2  H   -6.810  12.515  11.588 1.00 . A A . 414 TYR HE2  1 1 
        7 21756 1 1 138 TYR HH   H   -7.860  11.758  13.639 1.00 . A A . 414 TYR HH   1 1 
        7 21757 1 1 138 TYR N    N  -10.977  15.444   7.006 1.00 . A A . 414 TYR N    1 1 
        7 21758 1 1 138 TYR O    O   -7.744  14.467   6.972 1.00 . A A . 414 TYR O    1 1 
        7 21759 1 1 138 TYR OH   O   -8.411  12.592  13.609 1.00 . A A . 414 TYR OH   1 1 
        7 21760 1 1 139 PRO C    C   -5.895  17.104   7.002 1.00 . A A . 415 PRO C    1 1 
        7 21761 1 1 139 PRO CA   C   -7.084  17.040   6.042 1.00 . A A . 415 PRO CA   1 1 
        7 21762 1 1 139 PRO CB   C   -7.390  18.376   5.385 1.00 . A A . 415 PRO CB   1 1 
        7 21763 1 1 139 PRO CD   C   -9.204  17.810   6.944 1.00 . A A . 415 PRO CD   1 1 
        7 21764 1 1 139 PRO CG   C   -8.596  18.936   6.121 1.00 . A A . 415 PRO CG   1 1 
        7 21765 1 1 139 PRO HA   H   -6.852  16.340   5.366 1.00 . A A . 415 PRO HA   1 1 
        7 21766 1 1 139 PRO HB2  H   -6.538  19.053   5.461 1.00 . A A . 415 PRO HB2  1 1 
        7 21767 1 1 139 PRO HB3  H   -7.603  18.251   4.325 1.00 . A A . 415 PRO HB3  1 1 
        7 21768 1 1 139 PRO HD2  H   -9.273  18.082   7.998 1.00 . A A . 415 PRO HD2  1 1 
        7 21769 1 1 139 PRO HD3  H  -10.214  17.576   6.608 1.00 . A A . 415 PRO HD3  1 1 
        7 21770 1 1 139 PRO HG2  H   -8.300  19.763   6.766 1.00 . A A . 415 PRO HG2  1 1 
        7 21771 1 1 139 PRO HG3  H   -9.327  19.328   5.414 1.00 . A A . 415 PRO HG3  1 1 
        7 21772 1 1 139 PRO N    N   -8.303  16.679   6.746 1.00 . A A . 415 PRO N    1 1 
        7 21773 1 1 139 PRO O    O   -5.464  18.189   7.392 1.00 . A A . 415 PRO O    1 1 
        7 21774 1 1 140 LYS C    C   -2.978  15.685   7.451 1.00 . A A . 416 LYS C    1 1 
        7 21775 1 1 140 LYS CA   C   -4.266  15.837   8.263 1.00 . A A . 416 LYS CA   1 1 
        7 21776 1 1 140 LYS CB   C   -4.485  14.718   9.282 1.00 . A A . 416 LYS CB   1 1 
        7 21777 1 1 140 LYS CD   C   -5.100  15.955  11.392 1.00 . A A . 416 LYS CD   1 1 
        7 21778 1 1 140 LYS CE   C   -6.252  16.704  12.067 1.00 . A A . 416 LYS CE   1 1 
        7 21779 1 1 140 LYS CG   C   -5.613  15.072  10.253 1.00 . A A . 416 LYS CG   1 1 
        7 21780 1 1 140 LYS H    H   -5.752  15.051   7.035 1.00 . A A . 416 LYS H    1 1 
        7 21781 1 1 140 LYS HA   H   -4.215  16.774   8.818 1.00 . A A . 416 LYS HA   1 1 
        7 21782 1 1 140 LYS HB2  H   -4.725  13.789   8.764 1.00 . A A . 416 LYS HB2  1 1 
        7 21783 1 1 140 LYS HB3  H   -3.564  14.542   9.840 1.00 . A A . 416 LYS HB3  1 1 
        7 21784 1 1 140 LYS HD2  H   -4.581  15.340  12.127 1.00 . A A . 416 LYS HD2  1 1 
        7 21785 1 1 140 LYS HD3  H   -4.375  16.669  11.005 1.00 . A A . 416 LYS HD3  1 1 
        7 21786 1 1 140 LYS HE2  H   -6.940  17.081  11.311 1.00 . A A . 416 LYS HE2  1 1 
        7 21787 1 1 140 LYS HE3  H   -6.817  16.019  12.699 1.00 . A A . 416 LYS HE3  1 1 
        7 21788 1 1 140 LYS HG2  H   -6.409  15.591   9.716 1.00 . A A . 416 LYS HG2  1 1 
        7 21789 1 1 140 LYS HG3  H   -6.048  14.160  10.661 1.00 . A A . 416 LYS HG3  1 1 
        7 21790 1 1 140 LYS HZ1  H   -6.115  17.773  13.803 1.00 . A A . 416 LYS HZ1  1 1 
        7 21791 1 1 140 LYS HZ2  H   -4.736  17.771  12.928 1.00 . A A . 416 LYS HZ2  1 1 
        7 21792 1 1 140 LYS HZ3  H   -6.000  18.693  12.459 1.00 . A A . 416 LYS HZ3  1 1 
        7 21793 1 1 140 LYS N    N   -5.396  15.929   7.356 1.00 . A A . 416 LYS N    1 1 
        7 21794 1 1 140 LYS NZ   N   -5.734  17.826  12.880 1.00 . A A . 416 LYS NZ   1 1 
        7 21795 1 1 140 LYS O    O   -3.022  15.535   6.231 1.00 . A A . 416 LYS O    1 1 
        7 21796 1 1 141 LEU C    C    0.113  14.314   8.002 1.00 . A A . 417 LEU C    1 1 
        7 21797 1 1 141 LEU CA   C   -0.561  15.601   7.522 1.00 . A A . 417 LEU CA   1 1 
        7 21798 1 1 141 LEU CB   C    0.279  16.858   7.754 1.00 . A A . 417 LEU CB   1 1 
        7 21799 1 1 141 LEU CD1  C   -0.609  18.482   6.041 1.00 . A A . 417 LEU CD1  1 1 
        7 21800 1 1 141 LEU CD2  C    1.824  18.581   6.752 1.00 . A A . 417 LEU CD2  1 1 
        7 21801 1 1 141 LEU CG   C    0.609  17.684   6.508 1.00 . A A . 417 LEU CG   1 1 
        7 21802 1 1 141 LEU H    H   -1.831  15.854   9.153 1.00 . A A . 417 LEU H    1 1 
        7 21803 1 1 141 LEU HA   H   -0.732  15.521   6.448 1.00 . A A . 417 LEU HA   1 1 
        7 21804 1 1 141 LEU HB2  H   -0.249  17.499   8.460 1.00 . A A . 417 LEU HB2  1 1 
        7 21805 1 1 141 LEU HB3  H    1.215  16.564   8.229 1.00 . A A . 417 LEU HB3  1 1 
        7 21806 1 1 141 LEU HD11 H   -0.728  18.365   4.964 1.00 . A A . 417 LEU HD11 1 1 
        7 21807 1 1 141 LEU HD12 H   -1.500  18.114   6.548 1.00 . A A . 417 LEU HD12 1 1 
        7 21808 1 1 141 LEU HD13 H   -0.465  19.536   6.278 1.00 . A A . 417 LEU HD13 1 1 
        7 21809 1 1 141 LEU HD21 H    1.601  19.285   7.554 1.00 . A A . 417 LEU HD21 1 1 
        7 21810 1 1 141 LEU HD22 H    2.679  17.967   7.035 1.00 . A A . 417 LEU HD22 1 1 
        7 21811 1 1 141 LEU HD23 H    2.058  19.131   5.840 1.00 . A A . 417 LEU HD23 1 1 
        7 21812 1 1 141 LEU HG   H    0.872  16.997   5.703 1.00 . A A . 417 LEU HG   1 1 
        7 21813 1 1 141 LEU N    N   -1.859  15.731   8.162 1.00 . A A . 417 LEU N    1 1 
        7 21814 1 1 141 LEU O    O    0.024  13.965   9.179 1.00 . A A . 417 LEU O    1 1 
        7 21815 1 1 142 ILE C    C    2.680  12.708   8.251 1.00 . A A . 418 ILE C    1 1 
        7 21816 1 1 142 ILE CA   C    1.458  12.403   7.382 1.00 . A A . 418 ILE CA   1 1 
        7 21817 1 1 142 ILE CB   C    1.791  11.636   6.100 1.00 . A A . 418 ILE CB   1 1 
        7 21818 1 1 142 ILE CD1  C    0.834  12.412   3.901 1.00 . A A . 418 ILE CD1  1 1 
        7 21819 1 1 142 ILE CG1  C    0.584  11.584   5.162 1.00 . A A . 418 ILE CG1  1 1 
        7 21820 1 1 142 ILE CG2  C    2.329  10.240   6.421 1.00 . A A . 418 ILE CG2  1 1 
        7 21821 1 1 142 ILE H    H    0.837  13.934   6.113 1.00 . A A . 418 ILE H    1 1 
        7 21822 1 1 142 ILE HA   H    0.770  11.784   7.958 1.00 . A A . 418 ILE HA   1 1 
        7 21823 1 1 142 ILE HB   H    2.582  12.173   5.577 1.00 . A A . 418 ILE HB   1 1 
        7 21824 1 1 142 ILE HD11 H    0.347  11.935   3.051 1.00 . A A . 418 ILE HD11 1 1 
        7 21825 1 1 142 ILE HD12 H    0.425  13.414   4.037 1.00 . A A . 418 ILE HD12 1 1 
        7 21826 1 1 142 ILE HD13 H    1.905  12.479   3.716 1.00 . A A . 418 ILE HD13 1 1 
        7 21827 1 1 142 ILE HG12 H    0.377  10.550   4.888 1.00 . A A . 418 ILE HG12 1 1 
        7 21828 1 1 142 ILE HG13 H   -0.299  11.959   5.680 1.00 . A A . 418 ILE HG13 1 1 
        7 21829 1 1 142 ILE HG21 H    2.212  10.041   7.486 1.00 . A A . 418 ILE HG21 1 1 
        7 21830 1 1 142 ILE HG22 H    1.773   9.496   5.850 1.00 . A A . 418 ILE HG22 1 1 
        7 21831 1 1 142 ILE HG23 H    3.384  10.187   6.155 1.00 . A A . 418 ILE HG23 1 1 
        7 21832 1 1 142 ILE N    N    0.770  13.643   7.068 1.00 . A A . 418 ILE N    1 1 
        7 21833 1 1 142 ILE O    O    2.758  12.265   9.397 1.00 . A A . 418 ILE O    1 1 
        7 21834 1 1 143 THR C    C    4.512  14.111   9.855 1.00 . A A . 419 THR C    1 1 
        7 21835 1 1 143 THR CA   C    4.817  13.832   8.382 1.00 . A A . 419 THR CA   1 1 
        7 21836 1 1 143 THR CB   C    5.445  15.023   7.655 1.00 . A A . 419 THR CB   1 1 
        7 21837 1 1 143 THR CG2  C    4.674  16.323   7.889 1.00 . A A . 419 THR CG2  1 1 
        7 21838 1 1 143 THR H    H    3.533  13.818   6.742 1.00 . A A . 419 THR H    1 1 
        7 21839 1 1 143 THR HA   H    5.503  12.985   8.352 1.00 . A A . 419 THR HA   1 1 
        7 21840 1 1 143 THR HB   H    5.548  14.817   6.589 1.00 . A A . 419 THR HB   1 1 
        7 21841 1 1 143 THR HG1  H    7.380  14.614   7.958 1.00 . A A . 419 THR HG1  1 1 
        7 21842 1 1 143 THR HG21 H    5.104  17.116   7.276 1.00 . A A . 419 THR HG21 1 1 
        7 21843 1 1 143 THR HG22 H    3.628  16.180   7.616 1.00 . A A . 419 THR HG22 1 1 
        7 21844 1 1 143 THR HG23 H    4.741  16.601   8.941 1.00 . A A . 419 THR HG23 1 1 
        7 21845 1 1 143 THR N    N    3.604  13.462   7.675 1.00 . A A . 419 THR N    1 1 
        7 21846 1 1 143 THR O    O    5.290  13.743  10.734 1.00 . A A . 419 THR O    1 1 
        7 21847 1 1 143 THR OG1  O    6.684  15.228   8.329 1.00 . A A . 419 THR OG1  1 1 
        7 21848 1 1 144 LYS C    C    2.672  13.802  12.202 1.00 . A A . 420 LYS C    1 1 
        7 21849 1 1 144 LYS CA   C    2.960  15.091  11.429 1.00 . A A . 420 LYS CA   1 1 
        7 21850 1 1 144 LYS CB   C    1.782  16.067  11.402 1.00 . A A . 420 LYS CB   1 1 
        7 21851 1 1 144 LYS CD   C    1.123  18.502  11.376 1.00 . A A . 420 LYS CD   1 1 
        7 21852 1 1 144 LYS CE   C    1.649  19.832  11.917 1.00 . A A . 420 LYS CE   1 1 
        7 21853 1 1 144 LYS CG   C    2.263  17.501  11.175 1.00 . A A . 420 LYS CG   1 1 
        7 21854 1 1 144 LYS H    H    2.751  15.053   9.357 1.00 . A A . 420 LYS H    1 1 
        7 21855 1 1 144 LYS HA   H    3.792  15.604  11.911 1.00 . A A . 420 LYS HA   1 1 
        7 21856 1 1 144 LYS HB2  H    1.088  15.784  10.610 1.00 . A A . 420 LYS HB2  1 1 
        7 21857 1 1 144 LYS HB3  H    1.234  16.008  12.341 1.00 . A A . 420 LYS HB3  1 1 
        7 21858 1 1 144 LYS HD2  H    0.609  18.667  10.429 1.00 . A A . 420 LYS HD2  1 1 
        7 21859 1 1 144 LYS HD3  H    0.390  18.088  12.069 1.00 . A A . 420 LYS HD3  1 1 
        7 21860 1 1 144 LYS HE2  H    1.830  19.750  12.989 1.00 . A A . 420 LYS HE2  1 1 
        7 21861 1 1 144 LYS HE3  H    2.605  20.069  11.449 1.00 . A A . 420 LYS HE3  1 1 
        7 21862 1 1 144 LYS HG2  H    3.077  17.728  11.864 1.00 . A A . 420 LYS HG2  1 1 
        7 21863 1 1 144 LYS HG3  H    2.665  17.600  10.165 1.00 . A A . 420 LYS HG3  1 1 
        7 21864 1 1 144 LYS HZ1  H   -0.110  20.549  11.162 1.00 . A A . 420 LYS HZ1  1 1 
        7 21865 1 1 144 LYS HZ2  H    0.378  21.313  12.522 1.00 . A A . 420 LYS HZ2  1 1 
        7 21866 1 1 144 LYS HZ3  H    1.115  21.627  11.099 1.00 . A A . 420 LYS HZ3  1 1 
        7 21867 1 1 144 LYS N    N    3.378  14.759  10.079 1.00 . A A . 420 LYS N    1 1 
        7 21868 1 1 144 LYS NZ   N    0.679  20.919  11.653 1.00 . A A . 420 LYS NZ   1 1 
        7 21869 1 1 144 LYS O    O    3.364  13.485  13.168 1.00 . A A . 420 LYS O    1 1 
        7 21870 1 1 145 ASN C    C    2.510  11.002  12.646 1.00 . A A . 421 ASN C    1 1 
        7 21871 1 1 145 ASN CA   C    1.261  11.846  12.383 1.00 . A A . 421 ASN CA   1 1 
        7 21872 1 1 145 ASN CB   C    0.325  11.037  11.483 1.00 . A A . 421 ASN CB   1 1 
        7 21873 1 1 145 ASN CG   C   -0.081   9.724  12.155 1.00 . A A . 421 ASN CG   1 1 
        7 21874 1 1 145 ASN H    H    1.091  13.358  10.960 1.00 . A A . 421 ASN H    1 1 
        7 21875 1 1 145 ASN HA   H    0.755  12.139  13.303 1.00 . A A . 421 ASN HA   1 1 
        7 21876 1 1 145 ASN HB2  H   -0.565  11.625  11.257 1.00 . A A . 421 ASN HB2  1 1 
        7 21877 1 1 145 ASN HB3  H    0.818  10.828  10.534 1.00 . A A . 421 ASN HB3  1 1 
        7 21878 1 1 145 ASN HD21 H   -1.276  10.783  13.398 1.00 . A A . 421 ASN HD21 1 1 
        7 21879 1 1 145 ASN HD22 H   -1.276   9.070  13.652 1.00 . A A . 421 ASN HD22 1 1 
        7 21880 1 1 145 ASN N    N    1.648  13.094  11.747 1.00 . A A . 421 ASN N    1 1 
        7 21881 1 1 145 ASN ND2  N   -0.949   9.871  13.151 1.00 . A A . 421 ASN ND2  1 1 
        7 21882 1 1 145 ASN O    O    2.589  10.301  13.653 1.00 . A A . 421 ASN O    1 1 
        7 21883 1 1 145 ASN OD1  O    0.364   8.647  11.791 1.00 . A A . 421 ASN OD1  1 1 
        7 21884 1 1 146 PHE C    C    5.849  11.094  11.160 1.00 . A A . 422 PHE C    1 1 
        7 21885 1 1 146 PHE CA   C    4.697  10.354  11.843 1.00 . A A . 422 PHE CA   1 1 
        7 21886 1 1 146 PHE CB   C    4.482   9.012  11.141 1.00 . A A . 422 PHE CB   1 1 
        7 21887 1 1 146 PHE CD1  C    3.617   7.943  13.235 1.00 . A A . 422 PHE CD1  1 1 
        7 21888 1 1 146 PHE CD2  C    2.608   7.350  11.190 1.00 . A A . 422 PHE CD2  1 1 
        7 21889 1 1 146 PHE CE1  C    2.737   7.066  13.922 1.00 . A A . 422 PHE CE1  1 1 
        7 21890 1 1 146 PHE CE2  C    1.728   6.474  11.878 1.00 . A A . 422 PHE CE2  1 1 
        7 21891 1 1 146 PHE CG   C    3.534   8.067  11.883 1.00 . A A . 422 PHE CG   1 1 
        7 21892 1 1 146 PHE CZ   C    1.811   6.350  13.229 1.00 . A A . 422 PHE CZ   1 1 
        7 21893 1 1 146 PHE H    H    3.383  11.673  10.907 1.00 . A A . 422 PHE H    1 1 
        7 21894 1 1 146 PHE HA   H    4.913  10.252  12.906 1.00 . A A . 422 PHE HA   1 1 
        7 21895 1 1 146 PHE HB2  H    4.088   9.194  10.142 1.00 . A A . 422 PHE HB2  1 1 
        7 21896 1 1 146 PHE HB3  H    5.446   8.518  11.018 1.00 . A A . 422 PHE HB3  1 1 
        7 21897 1 1 146 PHE HD1  H    4.359   8.518  13.790 1.00 . A A . 422 PHE HD1  1 1 
        7 21898 1 1 146 PHE HD2  H    2.543   7.449  10.106 1.00 . A A . 422 PHE HD2  1 1 
        7 21899 1 1 146 PHE HE1  H    2.803   6.967  15.006 1.00 . A A . 422 PHE HE1  1 1 
        7 21900 1 1 146 PHE HE2  H    0.986   5.900  11.322 1.00 . A A . 422 PHE HE2  1 1 
        7 21901 1 1 146 PHE HZ   H    1.136   5.677  13.757 1.00 . A A . 422 PHE HZ   1 1 
        7 21902 1 1 146 PHE N    N    3.456  11.099  11.723 1.00 . A A . 422 PHE N    1 1 
        7 21903 1 1 146 PHE O    O    5.819  11.313   9.949 1.00 . A A . 422 PHE O    1 1 
        7 21904 1 1 147 GLN C    C    9.112  11.183  11.105 1.00 . A A . 423 GLN C    1 1 
        7 21905 1 1 147 GLN CA   C    7.995  12.169  11.452 1.00 . A A . 423 GLN CA   1 1 
        7 21906 1 1 147 GLN CB   C    8.482  13.218  12.455 1.00 . A A . 423 GLN CB   1 1 
        7 21907 1 1 147 GLN CD   C    7.770  15.046  14.039 1.00 . A A . 423 GLN CD   1 1 
        7 21908 1 1 147 GLN CG   C    7.305  13.862  13.189 1.00 . A A . 423 GLN CG   1 1 
        7 21909 1 1 147 GLN H    H    6.852  11.276  12.948 1.00 . A A . 423 GLN H    1 1 
        7 21910 1 1 147 GLN HA   H    7.652  12.672  10.549 1.00 . A A . 423 GLN HA   1 1 
        7 21911 1 1 147 GLN HB2  H    9.154  12.752  13.176 1.00 . A A . 423 GLN HB2  1 1 
        7 21912 1 1 147 GLN HB3  H    9.056  13.985  11.935 1.00 . A A . 423 GLN HB3  1 1 
        7 21913 1 1 147 GLN HE21 H    7.193  14.028  15.691 1.00 . A A . 423 GLN HE21 1 1 
        7 21914 1 1 147 GLN HE22 H    7.871  15.594  15.985 1.00 . A A . 423 GLN HE22 1 1 
        7 21915 1 1 147 GLN HG2  H    6.561  14.199  12.466 1.00 . A A . 423 GLN HG2  1 1 
        7 21916 1 1 147 GLN HG3  H    6.819  13.123  13.825 1.00 . A A . 423 GLN HG3  1 1 
        7 21917 1 1 147 GLN N    N    6.836  11.459  11.965 1.00 . A A . 423 GLN N    1 1 
        7 21918 1 1 147 GLN NE2  N    7.597  14.876  15.346 1.00 . A A . 423 GLN NE2  1 1 
        7 21919 1 1 147 GLN O    O    9.597  10.459  11.973 1.00 . A A . 423 GLN O    1 1 
        7 21920 1 1 147 GLN OE1  O    8.255  16.049  13.541 1.00 . A A . 423 GLN OE1  1 1 
        7 21921 1 1 148 GLY C    C   10.313   9.914   7.899 1.00 . A A . 424 GLY C    1 1 
        7 21922 1 1 148 GLY CA   C   10.537  10.300   9.362 1.00 . A A . 424 GLY CA   1 1 
        7 21923 1 1 148 GLY H    H    9.087  11.777   9.135 1.00 . A A . 424 GLY H    1 1 
        7 21924 1 1 148 GLY HA2  H   11.506  10.789   9.468 1.00 . A A . 424 GLY HA2  1 1 
        7 21925 1 1 148 GLY HA3  H   10.566   9.402   9.979 1.00 . A A . 424 GLY HA3  1 1 
        7 21926 1 1 148 GLY N    N    9.487  11.186   9.835 1.00 . A A . 424 GLY N    1 1 
        7 21927 1 1 148 GLY O    O   11.267   9.771   7.136 1.00 . A A . 424 GLY O    1 1 
        7 21928 1 1 149 ILE C    C    8.560  10.657   5.341 1.00 . A A . 425 ILE C    1 1 
        7 21929 1 1 149 ILE CA   C    8.681   9.391   6.192 1.00 . A A . 425 ILE CA   1 1 
        7 21930 1 1 149 ILE CB   C    7.419   8.526   6.189 1.00 . A A . 425 ILE CB   1 1 
        7 21931 1 1 149 ILE CD1  C    5.971   9.992   7.642 1.00 . A A . 425 ILE CD1  1 1 
        7 21932 1 1 149 ILE CG1  C    6.160   9.393   6.247 1.00 . A A . 425 ILE CG1  1 1 
        7 21933 1 1 149 ILE CG2  C    7.459   7.495   7.319 1.00 . A A . 425 ILE CG2  1 1 
        7 21934 1 1 149 ILE H    H    8.273   9.876   8.176 1.00 . A A . 425 ILE H    1 1 
        7 21935 1 1 149 ILE HA   H    9.490   8.781   5.790 1.00 . A A . 425 ILE HA   1 1 
        7 21936 1 1 149 ILE HB   H    7.386   7.973   5.250 1.00 . A A . 425 ILE HB   1 1 
        7 21937 1 1 149 ILE HD11 H    4.937  10.316   7.762 1.00 . A A . 425 ILE HD11 1 1 
        7 21938 1 1 149 ILE HD12 H    6.205   9.240   8.396 1.00 . A A . 425 ILE HD12 1 1 
        7 21939 1 1 149 ILE HD13 H    6.636  10.847   7.763 1.00 . A A . 425 ILE HD13 1 1 
        7 21940 1 1 149 ILE HG12 H    6.230  10.192   5.510 1.00 . A A . 425 ILE HG12 1 1 
        7 21941 1 1 149 ILE HG13 H    5.288   8.793   5.984 1.00 . A A . 425 ILE HG13 1 1 
        7 21942 1 1 149 ILE HG21 H    6.464   7.072   7.460 1.00 . A A . 425 ILE HG21 1 1 
        7 21943 1 1 149 ILE HG22 H    8.158   6.699   7.061 1.00 . A A . 425 ILE HG22 1 1 
        7 21944 1 1 149 ILE HG23 H    7.783   7.979   8.241 1.00 . A A . 425 ILE HG23 1 1 
        7 21945 1 1 149 ILE N    N    9.044   9.757   7.550 1.00 . A A . 425 ILE N    1 1 
        7 21946 1 1 149 ILE O    O    8.713  10.607   4.122 1.00 . A A . 425 ILE O    1 1 
        7 21947 1 1 150 GLY C    C    6.671  13.350   5.062 1.00 . A A . 426 GLY C    1 1 
        7 21948 1 1 150 GLY CA   C    8.143  13.040   5.341 1.00 . A A . 426 GLY CA   1 1 
        7 21949 1 1 150 GLY H    H    8.163  11.795   7.011 1.00 . A A . 426 GLY H    1 1 
        7 21950 1 1 150 GLY HA2  H    8.575  13.831   5.954 1.00 . A A . 426 GLY HA2  1 1 
        7 21951 1 1 150 GLY HA3  H    8.698  13.023   4.404 1.00 . A A . 426 GLY HA3  1 1 
        7 21952 1 1 150 GLY N    N    8.286  11.762   6.019 1.00 . A A . 426 GLY N    1 1 
        7 21953 1 1 150 GLY O    O    5.795  12.540   5.360 1.00 . A A . 426 GLY O    1 1 
        7 21954 1 1 151 PRO C    C    4.559  14.246   2.923 1.00 . A A . 427 PRO C    1 1 
        7 21955 1 1 151 PRO CA   C    5.088  14.983   4.154 1.00 . A A . 427 PRO CA   1 1 
        7 21956 1 1 151 PRO CB   C    5.190  16.487   3.949 1.00 . A A . 427 PRO CB   1 1 
        7 21957 1 1 151 PRO CD   C    7.452  15.541   4.110 1.00 . A A . 427 PRO CD   1 1 
        7 21958 1 1 151 PRO CG   C    6.663  16.775   3.707 1.00 . A A . 427 PRO CG   1 1 
        7 21959 1 1 151 PRO HA   H    4.463  14.752   4.900 1.00 . A A . 427 PRO HA   1 1 
        7 21960 1 1 151 PRO HB2  H    4.584  16.806   3.101 1.00 . A A . 427 PRO HB2  1 1 
        7 21961 1 1 151 PRO HB3  H    4.824  17.026   4.823 1.00 . A A . 427 PRO HB3  1 1 
        7 21962 1 1 151 PRO HD2  H    8.074  15.183   3.289 1.00 . A A . 427 PRO HD2  1 1 
        7 21963 1 1 151 PRO HD3  H    8.119  15.754   4.946 1.00 . A A . 427 PRO HD3  1 1 
        7 21964 1 1 151 PRO HG2  H    6.836  17.014   2.658 1.00 . A A . 427 PRO HG2  1 1 
        7 21965 1 1 151 PRO HG3  H    6.982  17.640   4.288 1.00 . A A . 427 PRO HG3  1 1 
        7 21966 1 1 151 PRO N    N    6.439  14.556   4.478 1.00 . A A . 427 PRO N    1 1 
        7 21967 1 1 151 PRO O    O    3.378  14.344   2.596 1.00 . A A . 427 PRO O    1 1 
        7 21968 1 1 152 LYS C    C    5.602  11.332   1.226 1.00 . A A . 428 LYS C    1 1 
        7 21969 1 1 152 LYS CA   C    5.100  12.770   1.085 1.00 . A A . 428 LYS CA   1 1 
        7 21970 1 1 152 LYS CB   C    5.608  13.477  -0.173 1.00 . A A . 428 LYS CB   1 1 
        7 21971 1 1 152 LYS CD   C    3.999  12.509  -1.856 1.00 . A A . 428 LYS CD   1 1 
        7 21972 1 1 152 LYS CE   C    5.155  11.867  -2.625 1.00 . A A . 428 LYS CE   1 1 
        7 21973 1 1 152 LYS CG   C    4.457  13.779  -1.136 1.00 . A A . 428 LYS CG   1 1 
        7 21974 1 1 152 LYS H    H    6.420  13.449   2.546 1.00 . A A . 428 LYS H    1 1 
        7 21975 1 1 152 LYS HA   H    4.012  12.753   1.027 1.00 . A A . 428 LYS HA   1 1 
        7 21976 1 1 152 LYS HB2  H    6.108  14.406   0.103 1.00 . A A . 428 LYS HB2  1 1 
        7 21977 1 1 152 LYS HB3  H    6.350  12.853  -0.672 1.00 . A A . 428 LYS HB3  1 1 
        7 21978 1 1 152 LYS HD2  H    3.600  11.800  -1.131 1.00 . A A . 428 LYS HD2  1 1 
        7 21979 1 1 152 LYS HD3  H    3.189  12.750  -2.544 1.00 . A A . 428 LYS HD3  1 1 
        7 21980 1 1 152 LYS HE2  H    5.999  12.555  -2.666 1.00 . A A . 428 LYS HE2  1 1 
        7 21981 1 1 152 LYS HE3  H    5.496  10.975  -2.102 1.00 . A A . 428 LYS HE3  1 1 
        7 21982 1 1 152 LYS HG2  H    3.621  14.211  -0.585 1.00 . A A . 428 LYS HG2  1 1 
        7 21983 1 1 152 LYS HG3  H    4.775  14.521  -1.867 1.00 . A A . 428 LYS HG3  1 1 
        7 21984 1 1 152 LYS HZ1  H    5.345  11.942  -4.659 1.00 . A A . 428 LYS HZ1  1 1 
        7 21985 1 1 152 LYS HZ2  H    4.762  10.518  -4.110 1.00 . A A . 428 LYS HZ2  1 1 
        7 21986 1 1 152 LYS HZ3  H    3.796  11.834  -4.152 1.00 . A A . 428 LYS HZ3  1 1 
        7 21987 1 1 152 LYS N    N    5.461  13.523   2.273 1.00 . A A . 428 LYS N    1 1 
        7 21988 1 1 152 LYS NZ   N    4.730  11.512  -3.998 1.00 . A A . 428 LYS NZ   1 1 
        7 21989 1 1 152 LYS O    O    6.753  11.106   1.593 1.00 . A A . 428 LYS O    1 1 
        7 21990 1 1 153 ILE C    C    4.715   8.301  -0.309 1.00 . A A . 429 ILE C    1 1 
        7 21991 1 1 153 ILE CA   C    5.050   8.986   1.018 1.00 . A A . 429 ILE CA   1 1 
        7 21992 1 1 153 ILE CB   C    4.367   8.347   2.228 1.00 . A A . 429 ILE CB   1 1 
        7 21993 1 1 153 ILE CD1  C    5.088   5.930   2.188 1.00 . A A . 429 ILE CD1  1 1 
        7 21994 1 1 153 ILE CG1  C    5.267   7.288   2.870 1.00 . A A . 429 ILE CG1  1 1 
        7 21995 1 1 153 ILE CG2  C    2.997   7.782   1.851 1.00 . A A . 429 ILE CG2  1 1 
        7 21996 1 1 153 ILE H    H    3.777  10.588   0.630 1.00 . A A . 429 ILE H    1 1 
        7 21997 1 1 153 ILE HA   H    6.126   8.918   1.180 1.00 . A A . 429 ILE HA   1 1 
        7 21998 1 1 153 ILE HB   H    4.201   9.124   2.976 1.00 . A A . 429 ILE HB   1 1 
        7 21999 1 1 153 ILE HD11 H    5.097   6.063   1.106 1.00 . A A . 429 ILE HD11 1 1 
        7 22000 1 1 153 ILE HD12 H    5.901   5.267   2.479 1.00 . A A . 429 ILE HD12 1 1 
        7 22001 1 1 153 ILE HD13 H    4.136   5.495   2.492 1.00 . A A . 429 ILE HD13 1 1 
        7 22002 1 1 153 ILE HG12 H    6.309   7.600   2.799 1.00 . A A . 429 ILE HG12 1 1 
        7 22003 1 1 153 ILE HG13 H    5.032   7.201   3.930 1.00 . A A . 429 ILE HG13 1 1 
        7 22004 1 1 153 ILE HG21 H    3.123   6.975   1.129 1.00 . A A . 429 ILE HG21 1 1 
        7 22005 1 1 153 ILE HG22 H    2.504   7.398   2.743 1.00 . A A . 429 ILE HG22 1 1 
        7 22006 1 1 153 ILE HG23 H    2.387   8.571   1.411 1.00 . A A . 429 ILE HG23 1 1 
        7 22007 1 1 153 ILE N    N    4.712  10.396   0.927 1.00 . A A . 429 ILE N    1 1 
        7 22008 1 1 153 ILE O    O    3.697   8.603  -0.930 1.00 . A A . 429 ILE O    1 1 
        7 22009 1 1 154 ASP C    C    4.404   5.523  -1.718 1.00 . A A . 430 ASP C    1 1 
        7 22010 1 1 154 ASP CA   C    5.403   6.659  -1.947 1.00 . A A . 430 ASP CA   1 1 
        7 22011 1 1 154 ASP CB   C    6.718   6.043  -2.429 1.00 . A A . 430 ASP CB   1 1 
        7 22012 1 1 154 ASP CG   C    7.931   6.973  -2.366 1.00 . A A . 430 ASP CG   1 1 
        7 22013 1 1 154 ASP H    H    6.419   7.150  -0.195 1.00 . A A . 430 ASP H    1 1 
        7 22014 1 1 154 ASP HA   H    5.039   7.397  -2.661 1.00 . A A . 430 ASP HA   1 1 
        7 22015 1 1 154 ASP HB2  H    6.927   5.156  -1.829 1.00 . A A . 430 ASP HB2  1 1 
        7 22016 1 1 154 ASP HB3  H    6.589   5.707  -3.458 1.00 . A A . 430 ASP HB3  1 1 
        7 22017 1 1 154 ASP N    N    5.593   7.390  -0.706 1.00 . A A . 430 ASP N    1 1 
        7 22018 1 1 154 ASP O    O    3.320   5.519  -2.298 1.00 . A A . 430 ASP O    1 1 
        7 22019 1 1 154 ASP OD1  O    7.761   8.090  -1.829 1.00 . A A . 430 ASP OD1  1 1 
        7 22020 1 1 154 ASP OD2  O    8.998   6.548  -2.856 1.00 . A A . 430 ASP OD2  1 1 
        7 22021 1 1 155 ALA C    C    4.280   2.952   0.853 1.00 . A A . 431 ALA C    1 1 
        7 22022 1 1 155 ALA CA   C    3.958   3.447  -0.558 1.00 . A A . 431 ALA CA   1 1 
        7 22023 1 1 155 ALA CB   C    4.153   2.361  -1.617 1.00 . A A . 431 ALA CB   1 1 
        7 22024 1 1 155 ALA H    H    5.689   4.597  -0.403 1.00 . A A . 431 ALA H    1 1 
        7 22025 1 1 155 ALA HA   H    2.923   3.786  -0.588 1.00 . A A . 431 ALA HA   1 1 
        7 22026 1 1 155 ALA HB1  H    5.082   1.826  -1.423 1.00 . A A . 431 ALA HB1  1 1 
        7 22027 1 1 155 ALA HB2  H    3.317   1.663  -1.578 1.00 . A A . 431 ALA HB2  1 1 
        7 22028 1 1 155 ALA HB3  H    4.198   2.820  -2.605 1.00 . A A . 431 ALA HB3  1 1 
        7 22029 1 1 155 ALA N    N    4.805   4.587  -0.870 1.00 . A A . 431 ALA N    1 1 
        7 22030 1 1 155 ALA O    O    5.220   3.431   1.485 1.00 . A A . 431 ALA O    1 1 
        7 22031 1 1 156 VAL C    C    2.970   0.070   2.703 1.00 . A A . 432 VAL C    1 1 
        7 22032 1 1 156 VAL CA   C    3.669   1.429   2.631 1.00 . A A . 432 VAL CA   1 1 
        7 22033 1 1 156 VAL CB   C    3.178   2.412   3.695 1.00 . A A . 432 VAL CB   1 1 
        7 22034 1 1 156 VAL CG1  C    1.800   2.968   3.333 1.00 . A A . 432 VAL CG1  1 1 
        7 22035 1 1 156 VAL CG2  C    3.159   1.758   5.078 1.00 . A A . 432 VAL CG2  1 1 
        7 22036 1 1 156 VAL H    H    2.719   1.611   0.786 1.00 . A A . 432 VAL H    1 1 
        7 22037 1 1 156 VAL HA   H    4.740   1.281   2.776 1.00 . A A . 432 VAL HA   1 1 
        7 22038 1 1 156 VAL HB   H    3.878   3.247   3.729 1.00 . A A . 432 VAL HB   1 1 
        7 22039 1 1 156 VAL HG11 H    1.113   2.807   4.163 1.00 . A A . 432 VAL HG11 1 1 
        7 22040 1 1 156 VAL HG12 H    1.880   4.036   3.129 1.00 . A A . 432 VAL HG12 1 1 
        7 22041 1 1 156 VAL HG13 H    1.423   2.457   2.447 1.00 . A A . 432 VAL HG13 1 1 
        7 22042 1 1 156 VAL HG21 H    4.172   1.730   5.481 1.00 . A A . 432 VAL HG21 1 1 
        7 22043 1 1 156 VAL HG22 H    2.519   2.336   5.745 1.00 . A A . 432 VAL HG22 1 1 
        7 22044 1 1 156 VAL HG23 H    2.772   0.742   4.994 1.00 . A A . 432 VAL HG23 1 1 
        7 22045 1 1 156 VAL N    N    3.482   1.996   1.306 1.00 . A A . 432 VAL N    1 1 
        7 22046 1 1 156 VAL O    O    1.936  -0.135   2.068 1.00 . A A . 432 VAL O    1 1 
        7 22047 1 1 157 PHE C    C    3.304  -2.706   5.043 1.00 . A A . 433 PHE C    1 1 
        7 22048 1 1 157 PHE CA   C    3.009  -2.157   3.645 1.00 . A A . 433 PHE CA   1 1 
        7 22049 1 1 157 PHE CB   C    3.684  -3.053   2.606 1.00 . A A . 433 PHE CB   1 1 
        7 22050 1 1 157 PHE CD1  C    6.035  -2.208   2.783 1.00 . A A . 433 PHE CD1  1 1 
        7 22051 1 1 157 PHE CD2  C    5.656  -4.508   3.119 1.00 . A A . 433 PHE CD2  1 1 
        7 22052 1 1 157 PHE CE1  C    7.424  -2.405   3.005 1.00 . A A . 433 PHE CE1  1 1 
        7 22053 1 1 157 PHE CE2  C    7.045  -4.705   3.342 1.00 . A A . 433 PHE CE2  1 1 
        7 22054 1 1 157 PHE CG   C    5.180  -3.264   2.845 1.00 . A A . 433 PHE CG   1 1 
        7 22055 1 1 157 PHE CZ   C    7.900  -3.649   3.279 1.00 . A A . 433 PHE CZ   1 1 
        7 22056 1 1 157 PHE H    H    4.403  -0.648   3.995 1.00 . A A . 433 PHE H    1 1 
        7 22057 1 1 157 PHE HA   H    1.930  -2.079   3.510 1.00 . A A . 433 PHE HA   1 1 
        7 22058 1 1 157 PHE HB2  H    3.187  -4.022   2.598 1.00 . A A . 433 PHE HB2  1 1 
        7 22059 1 1 157 PHE HB3  H    3.543  -2.614   1.617 1.00 . A A . 433 PHE HB3  1 1 
        7 22060 1 1 157 PHE HD1  H    5.654  -1.211   2.562 1.00 . A A . 433 PHE HD1  1 1 
        7 22061 1 1 157 PHE HD2  H    4.971  -5.354   3.169 1.00 . A A . 433 PHE HD2  1 1 
        7 22062 1 1 157 PHE HE1  H    8.109  -1.558   2.955 1.00 . A A . 433 PHE HE1  1 1 
        7 22063 1 1 157 PHE HE2  H    7.426  -5.702   3.562 1.00 . A A . 433 PHE HE2  1 1 
        7 22064 1 1 157 PHE HZ   H    8.966  -3.800   3.450 1.00 . A A . 433 PHE HZ   1 1 
        7 22065 1 1 157 PHE N    N    3.562  -0.824   3.482 1.00 . A A . 433 PHE N    1 1 
        7 22066 1 1 157 PHE O    O    4.271  -2.295   5.683 1.00 . A A . 433 PHE O    1 1 
        7 22067 1 1 158 TYR C    C    2.768  -5.751   6.668 1.00 . A A . 434 TYR C    1 1 
        7 22068 1 1 158 TYR CA   C    2.612  -4.235   6.785 1.00 . A A . 434 TYR CA   1 1 
        7 22069 1 1 158 TYR CB   C    1.325  -3.924   7.553 1.00 . A A . 434 TYR CB   1 1 
        7 22070 1 1 158 TYR CD1  C    2.117  -3.561   9.918 1.00 . A A . 434 TYR CD1  1 1 
        7 22071 1 1 158 TYR CD2  C    0.673  -5.415   9.478 1.00 . A A . 434 TYR CD2  1 1 
        7 22072 1 1 158 TYR CE1  C    2.163  -3.927  11.310 1.00 . A A . 434 TYR CE1  1 1 
        7 22073 1 1 158 TYR CE2  C    0.719  -5.781  10.870 1.00 . A A . 434 TYR CE2  1 1 
        7 22074 1 1 158 TYR CG   C    1.373  -4.313   9.032 1.00 . A A . 434 TYR CG   1 1 
        7 22075 1 1 158 TYR CZ   C    1.461  -5.019  11.718 1.00 . A A . 434 TYR CZ   1 1 
        7 22076 1 1 158 TYR H    H    1.669  -3.954   4.948 1.00 . A A . 434 TYR H    1 1 
        7 22077 1 1 158 TYR HA   H    3.508  -3.819   7.244 1.00 . A A . 434 TYR HA   1 1 
        7 22078 1 1 158 TYR HB2  H    1.116  -2.856   7.474 1.00 . A A . 434 TYR HB2  1 1 
        7 22079 1 1 158 TYR HB3  H    0.495  -4.446   7.077 1.00 . A A . 434 TYR HB3  1 1 
        7 22080 1 1 158 TYR HD1  H    2.670  -2.691   9.565 1.00 . A A . 434 TYR HD1  1 1 
        7 22081 1 1 158 TYR HD2  H    0.087  -6.008   8.778 1.00 . A A . 434 TYR HD2  1 1 
        7 22082 1 1 158 TYR HE1  H    2.746  -3.343  12.022 1.00 . A A . 434 TYR HE1  1 1 
        7 22083 1 1 158 TYR HE2  H    0.171  -6.649  11.237 1.00 . A A . 434 TYR HE2  1 1 
        7 22084 1 1 158 TYR HH   H    2.345  -5.018  13.449 1.00 . A A . 434 TYR HH   1 1 
        7 22085 1 1 158 TYR N    N    2.454  -3.625   5.475 1.00 . A A . 434 TYR N    1 1 
        7 22086 1 1 158 TYR O    O    1.782  -6.487   6.711 1.00 . A A . 434 TYR O    1 1 
        7 22087 1 1 158 TYR OH   O    1.504  -5.365  13.032 1.00 . A A . 434 TYR OH   1 1 
        7 22088 1 1 159 SER C    C    5.213  -8.041   7.553 1.00 . A A . 435 SER C    1 1 
        7 22089 1 1 159 SER CA   C    4.312  -7.593   6.399 1.00 . A A . 435 SER CA   1 1 
        7 22090 1 1 159 SER CB   C    4.978  -7.902   5.057 1.00 . A A . 435 SER CB   1 1 
        7 22091 1 1 159 SER H    H    4.811  -5.573   6.489 1.00 . A A . 435 SER H    1 1 
        7 22092 1 1 159 SER HA   H    3.347  -8.097   6.450 1.00 . A A . 435 SER HA   1 1 
        7 22093 1 1 159 SER HB2  H    4.274  -8.434   4.417 1.00 . A A . 435 SER HB2  1 1 
        7 22094 1 1 159 SER HB3  H    5.225  -6.968   4.552 1.00 . A A . 435 SER HB3  1 1 
        7 22095 1 1 159 SER HG   H    5.977  -9.633   4.962 1.00 . A A . 435 SER HG   1 1 
        7 22096 1 1 159 SER N    N    4.014  -6.177   6.522 1.00 . A A . 435 SER N    1 1 
        7 22097 1 1 159 SER O    O    5.457  -9.233   7.729 1.00 . A A . 435 SER O    1 1 
        7 22098 1 1 159 SER OG   O    6.160  -8.683   5.213 1.00 . A A . 435 SER OG   1 1 
        7 22099 1 1 160 LYS C    C    5.741  -8.027  10.542 1.00 . A A . 436 LYS C    1 1 
        7 22100 1 1 160 LYS CA   C    6.550  -7.338   9.442 1.00 . A A . 436 LYS CA   1 1 
        7 22101 1 1 160 LYS CB   C    7.253  -6.060   9.905 1.00 . A A . 436 LYS CB   1 1 
        7 22102 1 1 160 LYS CD   C    8.527  -5.752   7.751 1.00 . A A . 436 LYS CD   1 1 
        7 22103 1 1 160 LYS CE   C    9.541  -6.632   7.018 1.00 . A A . 436 LYS CE   1 1 
        7 22104 1 1 160 LYS CG   C    8.637  -5.933   9.265 1.00 . A A . 436 LYS CG   1 1 
        7 22105 1 1 160 LYS H    H    5.479  -6.092   8.161 1.00 . A A . 436 LYS H    1 1 
        7 22106 1 1 160 LYS HA   H    7.324  -8.025   9.100 1.00 . A A . 436 LYS HA   1 1 
        7 22107 1 1 160 LYS HB2  H    6.647  -5.193   9.644 1.00 . A A . 436 LYS HB2  1 1 
        7 22108 1 1 160 LYS HB3  H    7.349  -6.066  10.990 1.00 . A A . 436 LYS HB3  1 1 
        7 22109 1 1 160 LYS HD2  H    7.518  -6.004   7.423 1.00 . A A . 436 LYS HD2  1 1 
        7 22110 1 1 160 LYS HD3  H    8.695  -4.706   7.493 1.00 . A A . 436 LYS HD3  1 1 
        7 22111 1 1 160 LYS HE2  H    9.870  -6.135   6.104 1.00 . A A . 436 LYS HE2  1 1 
        7 22112 1 1 160 LYS HE3  H   10.426  -6.773   7.640 1.00 . A A . 436 LYS HE3  1 1 
        7 22113 1 1 160 LYS HG2  H    9.165  -5.084   9.700 1.00 . A A . 436 LYS HG2  1 1 
        7 22114 1 1 160 LYS HG3  H    9.227  -6.823   9.487 1.00 . A A . 436 LYS HG3  1 1 
        7 22115 1 1 160 LYS HZ1  H    8.338  -8.231   7.429 1.00 . A A . 436 LYS HZ1  1 1 
        7 22116 1 1 160 LYS HZ2  H    8.424  -7.872   5.839 1.00 . A A . 436 LYS HZ2  1 1 
        7 22117 1 1 160 LYS HZ3  H    9.673  -8.623   6.575 1.00 . A A . 436 LYS HZ3  1 1 
        7 22118 1 1 160 LYS N    N    5.683  -7.060   8.310 1.00 . A A . 436 LYS N    1 1 
        7 22119 1 1 160 LYS NZ   N    8.946  -7.946   6.689 1.00 . A A . 436 LYS NZ   1 1 
        7 22120 1 1 160 LYS O    O    4.616  -8.465  10.309 1.00 . A A . 436 LYS O    1 1 
        7 22121 1 1 161 ASN C    C    5.097  -7.651  13.757 1.00 . A A . 437 ASN C    1 1 
        7 22122 1 1 161 ASN CA   C    5.696  -8.732  12.856 1.00 . A A . 437 ASN CA   1 1 
        7 22123 1 1 161 ASN CB   C    6.697  -9.539  13.685 1.00 . A A . 437 ASN CB   1 1 
        7 22124 1 1 161 ASN CG   C    6.010 -10.199  14.883 1.00 . A A . 437 ASN CG   1 1 
        7 22125 1 1 161 ASN H    H    7.262  -7.745  11.900 1.00 . A A . 437 ASN H    1 1 
        7 22126 1 1 161 ASN HA   H    4.937  -9.385  12.426 1.00 . A A . 437 ASN HA   1 1 
        7 22127 1 1 161 ASN HB2  H    7.160 -10.304  13.060 1.00 . A A . 437 ASN HB2  1 1 
        7 22128 1 1 161 ASN HB3  H    7.496  -8.886  14.034 1.00 . A A . 437 ASN HB3  1 1 
        7 22129 1 1 161 ASN HD21 H    6.290  -8.486  15.926 1.00 . A A . 437 ASN HD21 1 1 
        7 22130 1 1 161 ASN HD22 H    5.490  -9.757  16.789 1.00 . A A . 437 ASN HD22 1 1 
        7 22131 1 1 161 ASN N    N    6.346  -8.104  11.718 1.00 . A A . 437 ASN N    1 1 
        7 22132 1 1 161 ASN ND2  N    5.923  -9.416  15.954 1.00 . A A . 437 ASN ND2  1 1 
        7 22133 1 1 161 ASN O    O    4.022  -7.837  14.326 1.00 . A A . 437 ASN O    1 1 
        7 22134 1 1 161 ASN OD1  O    5.589 -11.343  14.837 1.00 . A A . 437 ASN OD1  1 1 
        7 22135 1 1 162 LYS C    C    6.122  -4.166  14.271 1.00 . A A . 438 LYS C    1 1 
        7 22136 1 1 162 LYS CA   C    5.373  -5.434  14.685 1.00 . A A . 438 LYS CA   1 1 
        7 22137 1 1 162 LYS CB   C    5.515  -5.777  16.169 1.00 . A A . 438 LYS CB   1 1 
        7 22138 1 1 162 LYS CD   C    3.691  -4.072  16.523 1.00 . A A . 438 LYS CD   1 1 
        7 22139 1 1 162 LYS CE   C    2.620  -5.164  16.473 1.00 . A A . 438 LYS CE   1 1 
        7 22140 1 1 162 LYS CG   C    5.016  -4.627  17.047 1.00 . A A . 438 LYS CG   1 1 
        7 22141 1 1 162 LYS H    H    6.693  -6.402  13.396 1.00 . A A . 438 LYS H    1 1 
        7 22142 1 1 162 LYS HA   H    4.311  -5.289  14.488 1.00 . A A . 438 LYS HA   1 1 
        7 22143 1 1 162 LYS HB2  H    4.951  -6.681  16.394 1.00 . A A . 438 LYS HB2  1 1 
        7 22144 1 1 162 LYS HB3  H    6.560  -5.988  16.398 1.00 . A A . 438 LYS HB3  1 1 
        7 22145 1 1 162 LYS HD2  H    3.354  -3.257  17.164 1.00 . A A . 438 LYS HD2  1 1 
        7 22146 1 1 162 LYS HD3  H    3.836  -3.655  15.526 1.00 . A A . 438 LYS HD3  1 1 
        7 22147 1 1 162 LYS HE2  H    1.810  -4.857  15.812 1.00 . A A . 438 LYS HE2  1 1 
        7 22148 1 1 162 LYS HE3  H    3.044  -6.078  16.055 1.00 . A A . 438 LYS HE3  1 1 
        7 22149 1 1 162 LYS HG2  H    4.888  -4.976  18.071 1.00 . A A . 438 LYS HG2  1 1 
        7 22150 1 1 162 LYS HG3  H    5.763  -3.833  17.071 1.00 . A A . 438 LYS HG3  1 1 
        7 22151 1 1 162 LYS HZ1  H    2.016  -4.570  18.333 1.00 . A A . 438 LYS HZ1  1 1 
        7 22152 1 1 162 LYS HZ2  H    1.184  -5.852  17.754 1.00 . A A . 438 LYS HZ2  1 1 
        7 22153 1 1 162 LYS HZ3  H    2.706  -6.050  18.312 1.00 . A A . 438 LYS HZ3  1 1 
        7 22154 1 1 162 LYS N    N    5.819  -6.546  13.861 1.00 . A A . 438 LYS N    1 1 
        7 22155 1 1 162 LYS NZ   N    2.089  -5.430  17.827 1.00 . A A . 438 LYS NZ   1 1 
        7 22156 1 1 162 LYS O    O    6.615  -3.427  15.122 1.00 . A A . 438 LYS O    1 1 
        7 22157 1 1 163 TYR C    C    6.150  -2.261  11.180 1.00 . A A . 439 TYR C    1 1 
        7 22158 1 1 163 TYR CA   C    6.863  -2.785  12.428 1.00 . A A . 439 TYR CA   1 1 
        7 22159 1 1 163 TYR CB   C    8.265  -3.256  12.041 1.00 . A A . 439 TYR CB   1 1 
        7 22160 1 1 163 TYR CD1  C    9.171  -3.601  14.368 1.00 . A A . 439 TYR CD1  1 1 
        7 22161 1 1 163 TYR CD2  C    9.347  -5.401  12.805 1.00 . A A . 439 TYR CD2  1 1 
        7 22162 1 1 163 TYR CE1  C    9.816  -4.409  15.371 1.00 . A A . 439 TYR CE1  1 1 
        7 22163 1 1 163 TYR CE2  C    9.992  -6.209  13.808 1.00 . A A . 439 TYR CE2  1 1 
        7 22164 1 1 163 TYR CG   C    8.950  -4.115  13.106 1.00 . A A . 439 TYR CG   1 1 
        7 22165 1 1 163 TYR CZ   C   10.195  -5.673  15.041 1.00 . A A . 439 TYR CZ   1 1 
        7 22166 1 1 163 TYR H    H    5.778  -4.558  12.280 1.00 . A A . 439 TYR H    1 1 
        7 22167 1 1 163 TYR HA   H    6.855  -2.009  13.195 1.00 . A A . 439 TYR HA   1 1 
        7 22168 1 1 163 TYR HB2  H    8.203  -3.827  11.115 1.00 . A A . 439 TYR HB2  1 1 
        7 22169 1 1 163 TYR HB3  H    8.887  -2.384  11.836 1.00 . A A . 439 TYR HB3  1 1 
        7 22170 1 1 163 TYR HD1  H    8.857  -2.584  14.606 1.00 . A A . 439 TYR HD1  1 1 
        7 22171 1 1 163 TYR HD2  H    9.173  -5.807  11.808 1.00 . A A . 439 TYR HD2  1 1 
        7 22172 1 1 163 TYR HE1  H    9.997  -4.016  16.372 1.00 . A A . 439 TYR HE1  1 1 
        7 22173 1 1 163 TYR HE2  H   10.311  -7.227  13.584 1.00 . A A . 439 TYR HE2  1 1 
        7 22174 1 1 163 TYR HH   H   10.893  -7.377  15.665 1.00 . A A . 439 TYR HH   1 1 
        7 22175 1 1 163 TYR N    N    6.182  -3.952  12.965 1.00 . A A . 439 TYR N    1 1 
        7 22176 1 1 163 TYR O    O    5.340  -2.967  10.580 1.00 . A A . 439 TYR O    1 1 
        7 22177 1 1 163 TYR OH   O   10.804  -6.436  15.990 1.00 . A A . 439 TYR OH   1 1 
        7 22178 1 1 164 TYR C    C    6.952   0.185   8.739 1.00 . A A . 440 TYR C    1 1 
        7 22179 1 1 164 TYR CA   C    5.878  -0.400   9.659 1.00 . A A . 440 TYR CA   1 1 
        7 22180 1 1 164 TYR CB   C    5.006   0.738  10.193 1.00 . A A . 440 TYR CB   1 1 
        7 22181 1 1 164 TYR CD1  C    4.303  -0.169  12.438 1.00 . A A . 440 TYR CD1  1 1 
        7 22182 1 1 164 TYR CD2  C    2.602   0.334  10.836 1.00 . A A . 440 TYR CD2  1 1 
        7 22183 1 1 164 TYR CE1  C    3.296  -0.594  13.375 1.00 . A A . 440 TYR CE1  1 1 
        7 22184 1 1 164 TYR CE2  C    1.594  -0.091  11.773 1.00 . A A . 440 TYR CE2  1 1 
        7 22185 1 1 164 TYR CG   C    3.935   0.286  11.189 1.00 . A A . 440 TYR CG   1 1 
        7 22186 1 1 164 TYR CZ   C    1.990  -0.534  12.996 1.00 . A A . 440 TYR CZ   1 1 
        7 22187 1 1 164 TYR H    H    7.137  -0.459  11.318 1.00 . A A . 440 TYR H    1 1 
        7 22188 1 1 164 TYR HA   H    5.322  -1.163   9.116 1.00 . A A . 440 TYR HA   1 1 
        7 22189 1 1 164 TYR HB2  H    5.646   1.477  10.674 1.00 . A A . 440 TYR HB2  1 1 
        7 22190 1 1 164 TYR HB3  H    4.520   1.234   9.353 1.00 . A A . 440 TYR HB3  1 1 
        7 22191 1 1 164 TYR HD1  H    5.356  -0.207  12.716 1.00 . A A . 440 TYR HD1  1 1 
        7 22192 1 1 164 TYR HD2  H    2.311   0.694   9.849 1.00 . A A . 440 TYR HD2  1 1 
        7 22193 1 1 164 TYR HE1  H    3.572  -0.956  14.365 1.00 . A A . 440 TYR HE1  1 1 
        7 22194 1 1 164 TYR HE2  H    0.537  -0.058  11.507 1.00 . A A . 440 TYR HE2  1 1 
        7 22195 1 1 164 TYR HH   H    1.218  -0.537  14.780 1.00 . A A . 440 TYR HH   1 1 
        7 22196 1 1 164 TYR N    N    6.477  -1.027  10.825 1.00 . A A . 440 TYR N    1 1 
        7 22197 1 1 164 TYR O    O    7.641   1.136   9.109 1.00 . A A . 440 TYR O    1 1 
        7 22198 1 1 164 TYR OH   O    1.038  -0.935  13.880 1.00 . A A . 440 TYR OH   1 1 
        7 22199 1 1 165 TYR C    C    7.418   1.037   5.601 1.00 . A A . 441 TYR C    1 1 
        7 22200 1 1 165 TYR CA   C    8.041   0.043   6.584 1.00 . A A . 441 TYR CA   1 1 
        7 22201 1 1 165 TYR CB   C    8.480  -1.207   5.819 1.00 . A A . 441 TYR CB   1 1 
        7 22202 1 1 165 TYR CD1  C    9.469  -2.458   7.771 1.00 . A A . 441 TYR CD1  1 1 
        7 22203 1 1 165 TYR CD2  C   10.801  -2.190   5.805 1.00 . A A . 441 TYR CD2  1 1 
        7 22204 1 1 165 TYR CE1  C   10.543  -3.183   8.400 1.00 . A A . 441 TYR CE1  1 1 
        7 22205 1 1 165 TYR CE2  C   11.875  -2.915   6.433 1.00 . A A . 441 TYR CE2  1 1 
        7 22206 1 1 165 TYR CG   C    9.621  -1.977   6.487 1.00 . A A . 441 TYR CG   1 1 
        7 22207 1 1 165 TYR CZ   C   11.693  -3.376   7.700 1.00 . A A . 441 TYR CZ   1 1 
        7 22208 1 1 165 TYR H    H    6.499  -1.180   7.267 1.00 . A A . 441 TYR H    1 1 
        7 22209 1 1 165 TYR HA   H    8.850   0.536   7.123 1.00 . A A . 441 TYR HA   1 1 
        7 22210 1 1 165 TYR HB2  H    7.623  -1.871   5.706 1.00 . A A . 441 TYR HB2  1 1 
        7 22211 1 1 165 TYR HB3  H    8.791  -0.915   4.815 1.00 . A A . 441 TYR HB3  1 1 
        7 22212 1 1 165 TYR HD1  H    8.536  -2.290   8.310 1.00 . A A . 441 TYR HD1  1 1 
        7 22213 1 1 165 TYR HD2  H   10.920  -1.811   4.790 1.00 . A A . 441 TYR HD2  1 1 
        7 22214 1 1 165 TYR HE1  H   10.436  -3.569   9.413 1.00 . A A . 441 TYR HE1  1 1 
        7 22215 1 1 165 TYR HE2  H   12.813  -3.091   5.905 1.00 . A A . 441 TYR HE2  1 1 
        7 22216 1 1 165 TYR HH   H   12.356  -4.902   8.705 1.00 . A A . 441 TYR HH   1 1 
        7 22217 1 1 165 TYR N    N    7.063  -0.407   7.559 1.00 . A A . 441 TYR N    1 1 
        7 22218 1 1 165 TYR O    O    6.255   0.896   5.224 1.00 . A A . 441 TYR O    1 1 
        7 22219 1 1 165 TYR OH   O   12.707  -4.060   8.293 1.00 . A A . 441 TYR OH   1 1 
        7 22220 1 1 166 PHE C    C    8.812   3.304   3.204 1.00 . A A . 442 PHE C    1 1 
        7 22221 1 1 166 PHE CA   C    7.760   3.035   4.282 1.00 . A A . 442 PHE CA   1 1 
        7 22222 1 1 166 PHE CB   C    7.536   4.315   5.091 1.00 . A A . 442 PHE CB   1 1 
        7 22223 1 1 166 PHE CD1  C    5.145   4.482   5.816 1.00 . A A . 442 PHE CD1  1 1 
        7 22224 1 1 166 PHE CD2  C    6.743   3.814   7.412 1.00 . A A . 442 PHE CD2  1 1 
        7 22225 1 1 166 PHE CE1  C    4.122   4.376   6.795 1.00 . A A . 442 PHE CE1  1 1 
        7 22226 1 1 166 PHE CE2  C    5.720   3.707   8.392 1.00 . A A . 442 PHE CE2  1 1 
        7 22227 1 1 166 PHE CG   C    6.434   4.199   6.146 1.00 . A A . 442 PHE CG   1 1 
        7 22228 1 1 166 PHE CZ   C    4.431   3.991   8.062 1.00 . A A . 442 PHE CZ   1 1 
        7 22229 1 1 166 PHE H    H    9.163   2.126   5.526 1.00 . A A . 442 PHE H    1 1 
        7 22230 1 1 166 PHE HA   H    6.851   2.658   3.814 1.00 . A A . 442 PHE HA   1 1 
        7 22231 1 1 166 PHE HB2  H    8.469   4.589   5.584 1.00 . A A . 442 PHE HB2  1 1 
        7 22232 1 1 166 PHE HB3  H    7.287   5.125   4.406 1.00 . A A . 442 PHE HB3  1 1 
        7 22233 1 1 166 PHE HD1  H    4.898   4.791   4.800 1.00 . A A . 442 PHE HD1  1 1 
        7 22234 1 1 166 PHE HD2  H    7.775   3.587   7.677 1.00 . A A . 442 PHE HD2  1 1 
        7 22235 1 1 166 PHE HE1  H    3.090   4.603   6.530 1.00 . A A . 442 PHE HE1  1 1 
        7 22236 1 1 166 PHE HE2  H    5.967   3.397   9.407 1.00 . A A . 442 PHE HE2  1 1 
        7 22237 1 1 166 PHE HZ   H    3.646   3.908   8.813 1.00 . A A . 442 PHE HZ   1 1 
        7 22238 1 1 166 PHE N    N    8.219   2.018   5.215 1.00 . A A . 442 PHE N    1 1 
        7 22239 1 1 166 PHE O    O   10.011   3.244   3.472 1.00 . A A . 442 PHE O    1 1 
        7 22240 1 1 167 PHE C    C    9.127   5.347   0.480 1.00 . A A . 443 PHE C    1 1 
        7 22241 1 1 167 PHE CA   C    9.207   3.875   0.887 1.00 . A A . 443 PHE CA   1 1 
        7 22242 1 1 167 PHE CB   C    8.735   3.008  -0.282 1.00 . A A . 443 PHE CB   1 1 
        7 22243 1 1 167 PHE CD1  C    9.773   0.768   0.136 1.00 . A A . 443 PHE CD1  1 1 
        7 22244 1 1 167 PHE CD2  C    7.427   0.940   0.252 1.00 . A A . 443 PHE CD2  1 1 
        7 22245 1 1 167 PHE CE1  C    9.688  -0.616   0.441 1.00 . A A . 443 PHE CE1  1 1 
        7 22246 1 1 167 PHE CE2  C    7.340  -0.444   0.556 1.00 . A A . 443 PHE CE2  1 1 
        7 22247 1 1 167 PHE CG   C    8.642   1.517   0.048 1.00 . A A . 443 PHE CG   1 1 
        7 22248 1 1 167 PHE CZ   C    8.472  -1.193   0.645 1.00 . A A . 443 PHE CZ   1 1 
        7 22249 1 1 167 PHE H    H    7.348   3.643   1.797 1.00 . A A . 443 PHE H    1 1 
        7 22250 1 1 167 PHE HA   H   10.223   3.644   1.210 1.00 . A A . 443 PHE HA   1 1 
        7 22251 1 1 167 PHE HB2  H    7.756   3.360  -0.608 1.00 . A A . 443 PHE HB2  1 1 
        7 22252 1 1 167 PHE HB3  H    9.418   3.142  -1.120 1.00 . A A . 443 PHE HB3  1 1 
        7 22253 1 1 167 PHE HD1  H   10.747   1.231  -0.027 1.00 . A A . 443 PHE HD1  1 1 
        7 22254 1 1 167 PHE HD2  H    6.520   1.539   0.180 1.00 . A A . 443 PHE HD2  1 1 
        7 22255 1 1 167 PHE HE1  H   10.594  -1.216   0.513 1.00 . A A . 443 PHE HE1  1 1 
        7 22256 1 1 167 PHE HE2  H    6.368  -0.906   0.719 1.00 . A A . 443 PHE HE2  1 1 
        7 22257 1 1 167 PHE HZ   H    8.407  -2.255   0.880 1.00 . A A . 443 PHE HZ   1 1 
        7 22258 1 1 167 PHE N    N    8.325   3.596   2.007 1.00 . A A . 443 PHE N    1 1 
        7 22259 1 1 167 PHE O    O    8.097   5.804  -0.011 1.00 . A A . 443 PHE O    1 1 
        7 22260 1 1 168 GLN C    C   11.500   7.731  -0.549 1.00 . A A . 444 GLN C    1 1 
        7 22261 1 1 168 GLN CA   C   10.298   7.461   0.359 1.00 . A A . 444 GLN CA   1 1 
        7 22262 1 1 168 GLN CB   C   10.358   8.324   1.620 1.00 . A A . 444 GLN CB   1 1 
        7 22263 1 1 168 GLN CD   C    9.229  10.249   0.444 1.00 . A A . 444 GLN CD   1 1 
        7 22264 1 1 168 GLN CG   C   10.445   9.810   1.264 1.00 . A A . 444 GLN CG   1 1 
        7 22265 1 1 168 GLN H    H   11.065   5.670   1.096 1.00 . A A . 444 GLN H    1 1 
        7 22266 1 1 168 GLN HA   H    9.373   7.675  -0.177 1.00 . A A . 444 GLN HA   1 1 
        7 22267 1 1 168 GLN HB2  H    9.474   8.145   2.231 1.00 . A A . 444 GLN HB2  1 1 
        7 22268 1 1 168 GLN HB3  H   11.223   8.040   2.219 1.00 . A A . 444 GLN HB3  1 1 
        7 22269 1 1 168 GLN HE21 H   10.167  12.006   0.081 1.00 . A A . 444 GLN HE21 1 1 
        7 22270 1 1 168 GLN HE22 H    8.596  11.844  -0.631 1.00 . A A . 444 GLN HE22 1 1 
        7 22271 1 1 168 GLN HG2  H   10.507  10.404   2.176 1.00 . A A . 444 GLN HG2  1 1 
        7 22272 1 1 168 GLN HG3  H   11.356   9.999   0.697 1.00 . A A . 444 GLN HG3  1 1 
        7 22273 1 1 168 GLN N    N   10.230   6.049   0.698 1.00 . A A . 444 GLN N    1 1 
        7 22274 1 1 168 GLN NE2  N    9.340  11.467  -0.078 1.00 . A A . 444 GLN NE2  1 1 
        7 22275 1 1 168 GLN O    O   12.554   8.156  -0.080 1.00 . A A . 444 GLN O    1 1 
        7 22276 1 1 168 GLN OE1  O    8.255   9.530   0.298 1.00 . A A . 444 GLN OE1  1 1 
        7 22277 1 1 169 GLY C    C   13.016   6.362  -3.197 1.00 . A A . 445 GLY C    1 1 
        7 22278 1 1 169 GLY CA   C   12.353   7.686  -2.811 1.00 . A A . 445 GLY CA   1 1 
        7 22279 1 1 169 GLY H    H   10.438   7.129  -2.207 1.00 . A A . 445 GLY H    1 1 
        7 22280 1 1 169 GLY HA2  H   11.940   8.161  -3.700 1.00 . A A . 445 GLY HA2  1 1 
        7 22281 1 1 169 GLY HA3  H   13.101   8.366  -2.404 1.00 . A A . 445 GLY HA3  1 1 
        7 22282 1 1 169 GLY N    N   11.299   7.474  -1.834 1.00 . A A . 445 GLY N    1 1 
        7 22283 1 1 169 GLY O    O   12.525   5.648  -4.071 1.00 . A A . 445 GLY O    1 1 
        7 22284 1 1 170 SER C    C   15.393   4.269  -1.477 1.00 . A A . 446 SER C    1 1 
        7 22285 1 1 170 SER CA   C   14.858   4.848  -2.788 1.00 . A A . 446 SER CA   1 1 
        7 22286 1 1 170 SER CB   C   16.006   5.093  -3.769 1.00 . A A . 446 SER CB   1 1 
        7 22287 1 1 170 SER H    H   14.515   6.659  -1.818 1.00 . A A . 446 SER H    1 1 
        7 22288 1 1 170 SER HA   H   14.135   4.168  -3.239 1.00 . A A . 446 SER HA   1 1 
        7 22289 1 1 170 SER HB2  H   16.673   4.230  -3.769 1.00 . A A . 446 SER HB2  1 1 
        7 22290 1 1 170 SER HB3  H   15.607   5.188  -4.778 1.00 . A A . 446 SER HB3  1 1 
        7 22291 1 1 170 SER HG   H   16.262   7.078  -3.758 1.00 . A A . 446 SER HG   1 1 
        7 22292 1 1 170 SER N    N   14.122   6.073  -2.527 1.00 . A A . 446 SER N    1 1 
        7 22293 1 1 170 SER O    O   16.546   3.846  -1.406 1.00 . A A . 446 SER O    1 1 
        7 22294 1 1 170 SER OG   O   16.748   6.264  -3.439 1.00 . A A . 446 SER OG   1 1 
        7 22295 1 1 171 ASN C    C   13.692   3.062   1.468 1.00 . A A . 447 ASN C    1 1 
        7 22296 1 1 171 ASN CA   C   14.903   3.749   0.835 1.00 . A A . 447 ASN CA   1 1 
        7 22297 1 1 171 ASN CB   C   15.351   4.876   1.768 1.00 . A A . 447 ASN CB   1 1 
        7 22298 1 1 171 ASN CG   C   14.304   5.989   1.826 1.00 . A A . 447 ASN CG   1 1 
        7 22299 1 1 171 ASN H    H   13.595   4.615  -0.537 1.00 . A A . 447 ASN H    1 1 
        7 22300 1 1 171 ASN HA   H   15.723   3.058   0.643 1.00 . A A . 447 ASN HA   1 1 
        7 22301 1 1 171 ASN HB2  H   15.520   4.478   2.769 1.00 . A A . 447 ASN HB2  1 1 
        7 22302 1 1 171 ASN HB3  H   16.301   5.283   1.423 1.00 . A A . 447 ASN HB3  1 1 
        7 22303 1 1 171 ASN HD21 H   13.252   4.868   3.144 1.00 . A A . 447 ASN HD21 1 1 
        7 22304 1 1 171 ASN HD22 H   12.546   6.398   2.744 1.00 . A A . 447 ASN HD22 1 1 
        7 22305 1 1 171 ASN N    N   14.531   4.269  -0.471 1.00 . A A . 447 ASN N    1 1 
        7 22306 1 1 171 ASN ND2  N   13.283   5.731   2.638 1.00 . A A . 447 ASN ND2  1 1 
        7 22307 1 1 171 ASN O    O   12.565   3.534   1.334 1.00 . A A . 447 ASN O    1 1 
        7 22308 1 1 171 ASN OD1  O   14.414   7.016   1.176 1.00 . A A . 447 ASN OD1  1 1 
        7 22309 1 1 172 GLN C    C   13.295   0.913   4.256 1.00 . A A . 448 GLN C    1 1 
        7 22310 1 1 172 GLN CA   C   12.915   1.200   2.803 1.00 . A A . 448 GLN CA   1 1 
        7 22311 1 1 172 GLN CB   C   12.619  -0.096   2.046 1.00 . A A . 448 GLN CB   1 1 
        7 22312 1 1 172 GLN CD   C   13.628  -2.128   0.944 1.00 . A A . 448 GLN CD   1 1 
        7 22313 1 1 172 GLN CG   C   13.901  -0.902   1.816 1.00 . A A . 448 GLN CG   1 1 
        7 22314 1 1 172 GLN H    H   14.888   1.580   2.252 1.00 . A A . 448 GLN H    1 1 
        7 22315 1 1 172 GLN HA   H   12.034   1.841   2.770 1.00 . A A . 448 GLN HA   1 1 
        7 22316 1 1 172 GLN HB2  H   11.906  -0.696   2.610 1.00 . A A . 448 GLN HB2  1 1 
        7 22317 1 1 172 GLN HB3  H   12.155   0.135   1.088 1.00 . A A . 448 GLN HB3  1 1 
        7 22318 1 1 172 GLN HE21 H   12.078  -2.590   2.159 1.00 . A A . 448 GLN HE21 1 1 
        7 22319 1 1 172 GLN HE22 H   12.338  -3.685   0.843 1.00 . A A . 448 GLN HE22 1 1 
        7 22320 1 1 172 GLN HG2  H   14.650  -0.270   1.339 1.00 . A A . 448 GLN HG2  1 1 
        7 22321 1 1 172 GLN HG3  H   14.313  -1.217   2.776 1.00 . A A . 448 GLN HG3  1 1 
        7 22322 1 1 172 GLN N    N   13.968   1.958   2.147 1.00 . A A . 448 GLN N    1 1 
        7 22323 1 1 172 GLN NE2  N   12.596  -2.862   1.349 1.00 . A A . 448 GLN NE2  1 1 
        7 22324 1 1 172 GLN O    O   13.605  -0.225   4.607 1.00 . A A . 448 GLN O    1 1 
        7 22325 1 1 172 GLN OE1  O   14.311  -2.390  -0.033 1.00 . A A . 448 GLN OE1  1 1 
        7 22326 1 1 173 PHE C    C   12.424   1.257   7.265 1.00 . A A . 449 PHE C    1 1 
        7 22327 1 1 173 PHE CA   C   13.595   1.838   6.471 1.00 . A A . 449 PHE CA   1 1 
        7 22328 1 1 173 PHE CB   C   13.897   3.246   6.986 1.00 . A A . 449 PHE CB   1 1 
        7 22329 1 1 173 PHE CD1  C   11.571   4.147   7.208 1.00 . A A . 449 PHE CD1  1 1 
        7 22330 1 1 173 PHE CD2  C   13.083   5.313   5.828 1.00 . A A . 449 PHE CD2  1 1 
        7 22331 1 1 173 PHE CE1  C   10.562   5.100   6.907 1.00 . A A . 449 PHE CE1  1 1 
        7 22332 1 1 173 PHE CE2  C   12.074   6.266   5.527 1.00 . A A . 449 PHE CE2  1 1 
        7 22333 1 1 173 PHE CG   C   12.809   4.273   6.662 1.00 . A A . 449 PHE CG   1 1 
        7 22334 1 1 173 PHE CZ   C   10.834   6.139   6.073 1.00 . A A . 449 PHE CZ   1 1 
        7 22335 1 1 173 PHE H    H   13.006   2.886   4.770 1.00 . A A . 449 PHE H    1 1 
        7 22336 1 1 173 PHE HA   H   14.449   1.163   6.541 1.00 . A A . 449 PHE HA   1 1 
        7 22337 1 1 173 PHE HB2  H   14.033   3.206   8.067 1.00 . A A . 449 PHE HB2  1 1 
        7 22338 1 1 173 PHE HB3  H   14.841   3.585   6.558 1.00 . A A . 449 PHE HB3  1 1 
        7 22339 1 1 173 PHE HD1  H   11.352   3.314   7.876 1.00 . A A . 449 PHE HD1  1 1 
        7 22340 1 1 173 PHE HD2  H   14.076   5.414   5.391 1.00 . A A . 449 PHE HD2  1 1 
        7 22341 1 1 173 PHE HE1  H    9.568   4.999   7.345 1.00 . A A . 449 PHE HE1  1 1 
        7 22342 1 1 173 PHE HE2  H   12.293   7.099   4.859 1.00 . A A . 449 PHE HE2  1 1 
        7 22343 1 1 173 PHE HZ   H   10.061   6.870   5.842 1.00 . A A . 449 PHE HZ   1 1 
        7 22344 1 1 173 PHE N    N   13.259   1.963   5.063 1.00 . A A . 449 PHE N    1 1 
        7 22345 1 1 173 PHE O    O   11.337   1.063   6.723 1.00 . A A . 449 PHE O    1 1 
        7 22346 1 1 174 GLU C    C   11.173   1.504  10.394 1.00 . A A . 450 GLU C    1 1 
        7 22347 1 1 174 GLU CA   C   11.666   0.440   9.412 1.00 . A A . 450 GLU CA   1 1 
        7 22348 1 1 174 GLU CB   C   12.191  -0.791  10.154 1.00 . A A . 450 GLU CB   1 1 
        7 22349 1 1 174 GLU CD   C   11.575  -2.753  11.614 1.00 . A A . 450 GLU CD   1 1 
        7 22350 1 1 174 GLU CG   C   11.077  -1.463  10.958 1.00 . A A . 450 GLU CG   1 1 
        7 22351 1 1 174 GLU H    H   13.572   1.155   8.970 1.00 . A A . 450 GLU H    1 1 
        7 22352 1 1 174 GLU HA   H   10.851   0.139   8.752 1.00 . A A . 450 GLU HA   1 1 
        7 22353 1 1 174 GLU HB2  H   12.608  -1.500   9.440 1.00 . A A . 450 GLU HB2  1 1 
        7 22354 1 1 174 GLU HB3  H   13.001  -0.499  10.822 1.00 . A A . 450 GLU HB3  1 1 
        7 22355 1 1 174 GLU HG2  H   10.712  -0.779  11.724 1.00 . A A . 450 GLU HG2  1 1 
        7 22356 1 1 174 GLU HG3  H   10.235  -1.686  10.302 1.00 . A A . 450 GLU HG3  1 1 
        7 22357 1 1 174 GLU N    N   12.685   0.995   8.537 1.00 . A A . 450 GLU N    1 1 
        7 22358 1 1 174 GLU O    O   11.863   2.491  10.643 1.00 . A A . 450 GLU O    1 1 
        7 22359 1 1 174 GLU OE1  O   12.131  -3.590  10.870 1.00 . A A . 450 GLU OE1  1 1 
        7 22360 1 1 174 GLU OE2  O   11.388  -2.873  12.843 1.00 . A A . 450 GLU OE2  1 1 
        7 22361 1 1 175 TYR C    C    8.743   1.441  13.042 1.00 . A A . 451 TYR C    1 1 
        7 22362 1 1 175 TYR CA   C    9.390   2.192  11.877 1.00 . A A . 451 TYR CA   1 1 
        7 22363 1 1 175 TYR CB   C    8.304   2.947  11.108 1.00 . A A . 451 TYR CB   1 1 
        7 22364 1 1 175 TYR CD1  C    8.686   5.413  11.469 1.00 . A A . 451 TYR CD1  1 1 
        7 22365 1 1 175 TYR CD2  C    6.818   4.386  12.549 1.00 . A A . 451 TYR CD2  1 1 
        7 22366 1 1 175 TYR CE1  C    8.328   6.680  12.054 1.00 . A A . 451 TYR CE1  1 1 
        7 22367 1 1 175 TYR CE2  C    6.460   5.652  13.134 1.00 . A A . 451 TYR CE2  1 1 
        7 22368 1 1 175 TYR CG   C    7.924   4.293  11.729 1.00 . A A . 451 TYR CG   1 1 
        7 22369 1 1 175 TYR CZ   C    7.233   6.736  12.857 1.00 . A A . 451 TYR CZ   1 1 
        7 22370 1 1 175 TYR H    H    9.429   0.460  10.719 1.00 . A A . 451 TYR H    1 1 
        7 22371 1 1 175 TYR HA   H   10.182   2.833  12.262 1.00 . A A . 451 TYR HA   1 1 
        7 22372 1 1 175 TYR HB2  H    8.647   3.114  10.086 1.00 . A A . 451 TYR HB2  1 1 
        7 22373 1 1 175 TYR HB3  H    7.414   2.322  11.047 1.00 . A A . 451 TYR HB3  1 1 
        7 22374 1 1 175 TYR HD1  H    9.560   5.340  10.820 1.00 . A A . 451 TYR HD1  1 1 
        7 22375 1 1 175 TYR HD2  H    6.216   3.500  12.754 1.00 . A A . 451 TYR HD2  1 1 
        7 22376 1 1 175 TYR HE1  H    8.922   7.573  11.856 1.00 . A A . 451 TYR HE1  1 1 
        7 22377 1 1 175 TYR HE2  H    5.588   5.739  13.783 1.00 . A A . 451 TYR HE2  1 1 
        7 22378 1 1 175 TYR HH   H    6.940   8.653  12.718 1.00 . A A . 451 TYR HH   1 1 
        7 22379 1 1 175 TYR N    N    9.984   1.266  10.927 1.00 . A A . 451 TYR N    1 1 
        7 22380 1 1 175 TYR O    O    7.940   0.533  12.831 1.00 . A A . 451 TYR O    1 1 
        7 22381 1 1 175 TYR OH   O    6.893   7.932  13.409 1.00 . A A . 451 TYR OH   1 1 
        7 22382 1 1 176 ASP C    C    7.341   1.992  15.904 1.00 . A A . 452 ASP C    1 1 
        7 22383 1 1 176 ASP CA   C    8.583   1.226  15.446 1.00 . A A . 452 ASP CA   1 1 
        7 22384 1 1 176 ASP CB   C    9.605   1.257  16.584 1.00 . A A . 452 ASP CB   1 1 
        7 22385 1 1 176 ASP CG   C   10.819   0.347  16.388 1.00 . A A . 452 ASP CG   1 1 
        7 22386 1 1 176 ASP H    H    9.770   2.587  14.410 1.00 . A A . 452 ASP H    1 1 
        7 22387 1 1 176 ASP HA   H    8.356   0.198  15.159 1.00 . A A . 452 ASP HA   1 1 
        7 22388 1 1 176 ASP HB2  H    9.953   2.282  16.712 1.00 . A A . 452 ASP HB2  1 1 
        7 22389 1 1 176 ASP HB3  H    9.104   0.974  17.510 1.00 . A A . 452 ASP HB3  1 1 
        7 22390 1 1 176 ASP N    N    9.117   1.849  14.246 1.00 . A A . 452 ASP N    1 1 
        7 22391 1 1 176 ASP O    O    7.315   3.222  15.863 1.00 . A A . 452 ASP O    1 1 
        7 22392 1 1 176 ASP OD1  O   10.835  -0.364  15.361 1.00 . A A . 452 ASP OD1  1 1 
        7 22393 1 1 176 ASP OD2  O   11.703   0.385  17.271 1.00 . A A . 452 ASP OD2  1 1 
        7 22394 1 1 177 PHE C    C    5.170   2.147  18.292 1.00 . A A . 453 PHE C    1 1 
        7 22395 1 1 177 PHE CA   C    5.099   1.829  16.797 1.00 . A A . 453 PHE CA   1 1 
        7 22396 1 1 177 PHE CB   C    3.994   0.798  16.559 1.00 . A A . 453 PHE CB   1 1 
        7 22397 1 1 177 PHE CD1  C    1.743   1.894  16.514 1.00 . A A . 453 PHE CD1  1 1 
        7 22398 1 1 177 PHE CD2  C    2.378   0.748  18.471 1.00 . A A . 453 PHE CD2  1 1 
        7 22399 1 1 177 PHE CE1  C    0.500   2.231  17.113 1.00 . A A . 453 PHE CE1  1 1 
        7 22400 1 1 177 PHE CE2  C    1.135   1.084  19.071 1.00 . A A . 453 PHE CE2  1 1 
        7 22401 1 1 177 PHE CG   C    2.656   1.160  17.206 1.00 . A A . 453 PHE CG   1 1 
        7 22402 1 1 177 PHE CZ   C    0.223   1.818  18.380 1.00 . A A . 453 PHE CZ   1 1 
        7 22403 1 1 177 PHE H    H    6.369   0.237  16.362 1.00 . A A . 453 PHE H    1 1 
        7 22404 1 1 177 PHE HA   H    4.952   2.753  16.237 1.00 . A A . 453 PHE HA   1 1 
        7 22405 1 1 177 PHE HB2  H    3.847   0.679  15.486 1.00 . A A . 453 PHE HB2  1 1 
        7 22406 1 1 177 PHE HB3  H    4.323  -0.167  16.945 1.00 . A A . 453 PHE HB3  1 1 
        7 22407 1 1 177 PHE HD1  H    1.966   2.224  15.499 1.00 . A A . 453 PHE HD1  1 1 
        7 22408 1 1 177 PHE HD2  H    3.109   0.160  19.026 1.00 . A A . 453 PHE HD2  1 1 
        7 22409 1 1 177 PHE HE1  H   -0.230   2.819  16.559 1.00 . A A . 453 PHE HE1  1 1 
        7 22410 1 1 177 PHE HE2  H    0.913   0.754  20.086 1.00 . A A . 453 PHE HE2  1 1 
        7 22411 1 1 177 PHE HZ   H   -0.731   2.077  18.840 1.00 . A A . 453 PHE HZ   1 1 
        7 22412 1 1 177 PHE N    N    6.340   1.236  16.331 1.00 . A A . 453 PHE N    1 1 
        7 22413 1 1 177 PHE O    O    4.434   3.002  18.783 1.00 . A A . 453 PHE O    1 1 
        7 22414 1 1 178 LEU C    C    7.396   2.614  20.638 1.00 . A A . 454 LEU C    1 1 
        7 22415 1 1 178 LEU CA   C    6.238   1.641  20.402 1.00 . A A . 454 LEU CA   1 1 
        7 22416 1 1 178 LEU CB   C    6.411   0.296  21.110 1.00 . A A . 454 LEU CB   1 1 
        7 22417 1 1 178 LEU CD1  C    6.054   1.149  23.456 1.00 . A A . 454 LEU CD1  1 1 
        7 22418 1 1 178 LEU CD2  C    7.256  -1.051  23.068 1.00 . A A . 454 LEU CD2  1 1 
        7 22419 1 1 178 LEU CG   C    6.977   0.354  22.530 1.00 . A A . 454 LEU CG   1 1 
        7 22420 1 1 178 LEU H    H    6.656   0.751  18.565 1.00 . A A . 454 LEU H    1 1 
        7 22421 1 1 178 LEU HA   H    5.323   2.092  20.784 1.00 . A A . 454 LEU HA   1 1 
        7 22422 1 1 178 LEU HB2  H    5.440  -0.200  21.148 1.00 . A A . 454 LEU HB2  1 1 
        7 22423 1 1 178 LEU HB3  H    7.066  -0.331  20.505 1.00 . A A . 454 LEU HB3  1 1 
        7 22424 1 1 178 LEU HD11 H    6.130   0.755  24.470 1.00 . A A . 454 LEU HD11 1 1 
        7 22425 1 1 178 LEU HD12 H    6.351   2.198  23.452 1.00 . A A . 454 LEU HD12 1 1 
        7 22426 1 1 178 LEU HD13 H    5.025   1.060  23.108 1.00 . A A . 454 LEU HD13 1 1 
        7 22427 1 1 178 LEU HD21 H    6.667  -1.219  23.969 1.00 . A A . 454 LEU HD21 1 1 
        7 22428 1 1 178 LEU HD22 H    6.985  -1.789  22.313 1.00 . A A . 454 LEU HD22 1 1 
        7 22429 1 1 178 LEU HD23 H    8.316  -1.146  23.303 1.00 . A A . 454 LEU HD23 1 1 
        7 22430 1 1 178 LEU HG   H    7.930   0.881  22.497 1.00 . A A . 454 LEU HG   1 1 
        7 22431 1 1 178 LEU N    N    6.062   1.444  18.973 1.00 . A A . 454 LEU N    1 1 
        7 22432 1 1 178 LEU O    O    7.699   2.956  21.780 1.00 . A A . 454 LEU O    1 1 
        7 22433 1 1 179 LEU C    C    8.826   5.182  18.749 1.00 . A A . 455 LEU C    1 1 
        7 22434 1 1 179 LEU CA   C    9.126   3.958  19.616 1.00 . A A . 455 LEU CA   1 1 
        7 22435 1 1 179 LEU CB   C   10.433   3.252  19.250 1.00 . A A . 455 LEU CB   1 1 
        7 22436 1 1 179 LEU CD1  C   12.720   2.420  19.913 1.00 . A A . 455 LEU CD1  1 1 
        7 22437 1 1 179 LEU CD2  C   11.503   4.104  21.368 1.00 . A A . 455 LEU CD2  1 1 
        7 22438 1 1 179 LEU CG   C   11.363   2.914  20.418 1.00 . A A . 455 LEU CG   1 1 
        7 22439 1 1 179 LEU H    H    7.757   2.748  18.616 1.00 . A A . 455 LEU H    1 1 
        7 22440 1 1 179 LEU HA   H    9.214   4.282  20.652 1.00 . A A . 455 LEU HA   1 1 
        7 22441 1 1 179 LEU HB2  H   10.190   2.327  18.726 1.00 . A A . 455 LEU HB2  1 1 
        7 22442 1 1 179 LEU HB3  H   10.980   3.881  18.547 1.00 . A A . 455 LEU HB3  1 1 
        7 22443 1 1 179 LEU HD11 H   13.246   3.239  19.423 1.00 . A A . 455 LEU HD11 1 1 
        7 22444 1 1 179 LEU HD12 H   13.311   2.061  20.755 1.00 . A A . 455 LEU HD12 1 1 
        7 22445 1 1 179 LEU HD13 H   12.569   1.608  19.202 1.00 . A A . 455 LEU HD13 1 1 
        7 22446 1 1 179 LEU HD21 H   10.816   3.984  22.207 1.00 . A A . 455 LEU HD21 1 1 
        7 22447 1 1 179 LEU HD22 H   12.526   4.153  21.741 1.00 . A A . 455 LEU HD22 1 1 
        7 22448 1 1 179 LEU HD23 H   11.267   5.026  20.835 1.00 . A A . 455 LEU HD23 1 1 
        7 22449 1 1 179 LEU HG   H   10.914   2.099  20.986 1.00 . A A . 455 LEU HG   1 1 
        7 22450 1 1 179 LEU N    N    8.010   3.031  19.541 1.00 . A A . 455 LEU N    1 1 
        7 22451 1 1 179 LEU O    O    9.084   6.314  19.156 1.00 . A A . 455 LEU O    1 1 
        7 22452 1 1 180 GLN C    C    9.205   6.493  15.940 1.00 . A A . 456 GLN C    1 1 
        7 22453 1 1 180 GLN CA   C    7.946   5.981  16.641 1.00 . A A . 456 GLN CA   1 1 
        7 22454 1 1 180 GLN CB   C    7.216   7.118  17.357 1.00 . A A . 456 GLN CB   1 1 
        7 22455 1 1 180 GLN CD   C    5.792   7.556  19.392 1.00 . A A . 456 GLN CD   1 1 
        7 22456 1 1 180 GLN CG   C    6.106   6.576  18.260 1.00 . A A . 456 GLN CG   1 1 
        7 22457 1 1 180 GLN H    H    8.078   3.991  17.246 1.00 . A A . 456 GLN H    1 1 
        7 22458 1 1 180 GLN HA   H    7.274   5.527  15.912 1.00 . A A . 456 GLN HA   1 1 
        7 22459 1 1 180 GLN HB2  H    7.926   7.694  17.952 1.00 . A A . 456 GLN HB2  1 1 
        7 22460 1 1 180 GLN HB3  H    6.790   7.800  16.622 1.00 . A A . 456 GLN HB3  1 1 
        7 22461 1 1 180 GLN HE21 H    4.495   6.197  20.146 1.00 . A A . 456 GLN HE21 1 1 
        7 22462 1 1 180 GLN HE22 H    4.624   7.675  21.041 1.00 . A A . 456 GLN HE22 1 1 
        7 22463 1 1 180 GLN HG2  H    5.208   6.394  17.670 1.00 . A A . 456 GLN HG2  1 1 
        7 22464 1 1 180 GLN HG3  H    6.411   5.617  18.680 1.00 . A A . 456 GLN HG3  1 1 
        7 22465 1 1 180 GLN N    N    8.284   4.914  17.569 1.00 . A A . 456 GLN N    1 1 
        7 22466 1 1 180 GLN NE2  N    4.896   7.105  20.265 1.00 . A A . 456 GLN NE2  1 1 
        7 22467 1 1 180 GLN O    O    9.204   7.585  15.374 1.00 . A A . 456 GLN O    1 1 
        7 22468 1 1 180 GLN OE1  O    6.326   8.651  19.466 1.00 . A A . 456 GLN OE1  1 1 
        7 22469 1 1 181 ARG C    C   11.926   4.969  14.363 1.00 . A A . 457 ARG C    1 1 
        7 22470 1 1 181 ARG CA   C   11.514   6.038  15.378 1.00 . A A . 457 ARG CA   1 1 
        7 22471 1 1 181 ARG CB   C   12.619   6.192  16.424 1.00 . A A . 457 ARG CB   1 1 
        7 22472 1 1 181 ARG CD   C   12.922   8.212  17.903 1.00 . A A . 457 ARG CD   1 1 
        7 22473 1 1 181 ARG CG   C   12.107   6.941  17.656 1.00 . A A . 457 ARG CG   1 1 
        7 22474 1 1 181 ARG CZ   C   13.100   8.398  20.382 1.00 . A A . 457 ARG CZ   1 1 
        7 22475 1 1 181 ARG H    H   10.243   4.794  16.463 1.00 . A A . 457 ARG H    1 1 
        7 22476 1 1 181 ARG HA   H   11.321   6.992  14.886 1.00 . A A . 457 ARG HA   1 1 
        7 22477 1 1 181 ARG HB2  H   12.986   5.209  16.718 1.00 . A A . 457 ARG HB2  1 1 
        7 22478 1 1 181 ARG HB3  H   13.462   6.731  15.991 1.00 . A A . 457 ARG HB3  1 1 
        7 22479 1 1 181 ARG HD2  H   13.634   8.361  17.091 1.00 . A A . 457 ARG HD2  1 1 
        7 22480 1 1 181 ARG HD3  H   12.265   9.080  17.914 1.00 . A A . 457 ARG HD3  1 1 
        7 22481 1 1 181 ARG HE   H   14.596   7.802  19.174 1.00 . A A . 457 ARG HE   1 1 
        7 22482 1 1 181 ARG HG2  H   11.057   7.199  17.519 1.00 . A A . 457 ARG HG2  1 1 
        7 22483 1 1 181 ARG HG3  H   12.164   6.292  18.530 1.00 . A A . 457 ARG HG3  1 1 
        7 22484 1 1 181 ARG HH11 H   11.283   8.903  19.620 1.00 . A A . 457 ARG HH11 1 1 
        7 22485 1 1 181 ARG HH12 H   11.421   9.028  21.343 1.00 . A A . 457 ARG HH12 1 1 
        7 22486 1 1 181 ARG HH21 H   14.778   7.966  21.446 1.00 . A A . 457 ARG HH21 1 1 
        7 22487 1 1 181 ARG HH22 H   13.423   8.491  22.388 1.00 . A A . 457 ARG HH22 1 1 
        7 22488 1 1 181 ARG N    N   10.250   5.681  16.000 1.00 . A A . 457 ARG N    1 1 
        7 22489 1 1 181 ARG NE   N   13.643   8.108  19.192 1.00 . A A . 457 ARG NE   1 1 
        7 22490 1 1 181 ARG NH1  N   11.827   8.811  20.454 1.00 . A A . 457 ARG NH1  1 1 
        7 22491 1 1 181 ARG NH2  N   13.828   8.274  21.499 1.00 . A A . 457 ARG NH2  1 1 
        7 22492 1 1 181 ARG O    O   11.390   3.862  14.369 1.00 . A A . 457 ARG O    1 1 
        7 22493 1 1 182 ILE C    C   14.661   3.774  12.984 1.00 . A A . 458 ILE C    1 1 
        7 22494 1 1 182 ILE CA   C   13.366   4.426  12.496 1.00 . A A . 458 ILE CA   1 1 
        7 22495 1 1 182 ILE CB   C   13.507   5.148  11.154 1.00 . A A . 458 ILE CB   1 1 
        7 22496 1 1 182 ILE CD1  C   12.247   6.697   9.614 1.00 . A A . 458 ILE CD1  1 1 
        7 22497 1 1 182 ILE CG1  C   12.137   5.519  10.584 1.00 . A A . 458 ILE CG1  1 1 
        7 22498 1 1 182 ILE CG2  C   14.332   4.316  10.170 1.00 . A A . 458 ILE CG2  1 1 
        7 22499 1 1 182 ILE H    H   13.305   6.242  13.516 1.00 . A A . 458 ILE H    1 1 
        7 22500 1 1 182 ILE HA   H   12.614   3.648  12.366 1.00 . A A . 458 ILE HA   1 1 
        7 22501 1 1 182 ILE HB   H   14.049   6.078  11.322 1.00 . A A . 458 ILE HB   1 1 
        7 22502 1 1 182 ILE HD11 H   12.807   7.505  10.086 1.00 . A A . 458 ILE HD11 1 1 
        7 22503 1 1 182 ILE HD12 H   12.766   6.377   8.711 1.00 . A A . 458 ILE HD12 1 1 
        7 22504 1 1 182 ILE HD13 H   11.249   7.050   9.356 1.00 . A A . 458 ILE HD13 1 1 
        7 22505 1 1 182 ILE HG12 H   11.708   4.660  10.069 1.00 . A A . 458 ILE HG12 1 1 
        7 22506 1 1 182 ILE HG13 H   11.458   5.775  11.397 1.00 . A A . 458 ILE HG13 1 1 
        7 22507 1 1 182 ILE HG21 H   13.866   3.339  10.042 1.00 . A A . 458 ILE HG21 1 1 
        7 22508 1 1 182 ILE HG22 H   14.373   4.827   9.207 1.00 . A A . 458 ILE HG22 1 1 
        7 22509 1 1 182 ILE HG23 H   15.343   4.190  10.557 1.00 . A A . 458 ILE HG23 1 1 
        7 22510 1 1 182 ILE N    N   12.875   5.340  13.515 1.00 . A A . 458 ILE N    1 1 
        7 22511 1 1 182 ILE O    O   15.683   4.443  13.121 1.00 . A A . 458 ILE O    1 1 
        7 22512 1 1 183 THR C    C   16.767   1.594  12.586 1.00 . A A . 459 THR C    1 1 
        7 22513 1 1 183 THR CA   C   15.727   1.725  13.701 1.00 . A A . 459 THR CA   1 1 
        7 22514 1 1 183 THR CB   C   15.231   0.378  14.230 1.00 . A A . 459 THR CB   1 1 
        7 22515 1 1 183 THR CG2  C   13.977   0.516  15.097 1.00 . A A . 459 THR CG2  1 1 
        7 22516 1 1 183 THR H    H   13.739   1.939  13.117 1.00 . A A . 459 THR H    1 1 
        7 22517 1 1 183 THR HA   H   16.195   2.285  14.511 1.00 . A A . 459 THR HA   1 1 
        7 22518 1 1 183 THR HB   H   16.022  -0.143  14.770 1.00 . A A . 459 THR HB   1 1 
        7 22519 1 1 183 THR HG1  H   13.888   0.057  12.782 1.00 . A A . 459 THR HG1  1 1 
        7 22520 1 1 183 THR HG21 H   13.176  -0.090  14.674 1.00 . A A . 459 THR HG21 1 1 
        7 22521 1 1 183 THR HG22 H   14.196   0.175  16.109 1.00 . A A . 459 THR HG22 1 1 
        7 22522 1 1 183 THR HG23 H   13.667   1.561  15.125 1.00 . A A . 459 THR HG23 1 1 
        7 22523 1 1 183 THR N    N   14.574   2.476  13.231 1.00 . A A . 459 THR N    1 1 
        7 22524 1 1 183 THR O    O   17.836   2.201  12.654 1.00 . A A . 459 THR O    1 1 
        7 22525 1 1 183 THR OG1  O   14.775  -0.306  13.067 1.00 . A A . 459 THR OG1  1 1 
        7 22526 1 1 184 LYS C    C   16.717   1.237   9.211 1.00 . A A . 460 LYS C    1 1 
        7 22527 1 1 184 LYS CA   C   17.310   0.579  10.460 1.00 . A A . 460 LYS CA   1 1 
        7 22528 1 1 184 LYS CB   C   17.600  -0.913  10.288 1.00 . A A . 460 LYS CB   1 1 
        7 22529 1 1 184 LYS CD   C   19.830  -0.647   9.139 1.00 . A A . 460 LYS CD   1 1 
        7 22530 1 1 184 LYS CE   C   20.613  -1.444  10.183 1.00 . A A . 460 LYS CE   1 1 
        7 22531 1 1 184 LYS CG   C   18.398  -1.172   9.008 1.00 . A A . 460 LYS CG   1 1 
        7 22532 1 1 184 LYS H    H   15.549   0.307  11.539 1.00 . A A . 460 LYS H    1 1 
        7 22533 1 1 184 LYS HA   H   18.257   1.067  10.691 1.00 . A A . 460 LYS HA   1 1 
        7 22534 1 1 184 LYS HB2  H   18.158  -1.281  11.149 1.00 . A A . 460 LYS HB2  1 1 
        7 22535 1 1 184 LYS HB3  H   16.662  -1.468  10.254 1.00 . A A . 460 LYS HB3  1 1 
        7 22536 1 1 184 LYS HD2  H   20.333  -0.712   8.174 1.00 . A A . 460 LYS HD2  1 1 
        7 22537 1 1 184 LYS HD3  H   19.809   0.405   9.418 1.00 . A A . 460 LYS HD3  1 1 
        7 22538 1 1 184 LYS HE2  H   21.014  -0.768  10.939 1.00 . A A . 460 LYS HE2  1 1 
        7 22539 1 1 184 LYS HE3  H   19.946  -2.136  10.697 1.00 . A A . 460 LYS HE3  1 1 
        7 22540 1 1 184 LYS HG2  H   18.417  -2.243   8.798 1.00 . A A . 460 LYS HG2  1 1 
        7 22541 1 1 184 LYS HG3  H   17.905  -0.691   8.163 1.00 . A A . 460 LYS HG3  1 1 
        7 22542 1 1 184 LYS HZ1  H   21.789  -1.925   8.583 1.00 . A A . 460 LYS HZ1  1 1 
        7 22543 1 1 184 LYS HZ2  H   22.576  -1.988  10.012 1.00 . A A . 460 LYS HZ2  1 1 
        7 22544 1 1 184 LYS HZ3  H   21.531  -3.175   9.602 1.00 . A A . 460 LYS HZ3  1 1 
        7 22545 1 1 184 LYS N    N   16.420   0.798  11.586 1.00 . A A . 460 LYS N    1 1 
        7 22546 1 1 184 LYS NZ   N   21.717  -2.194   9.543 1.00 . A A . 460 LYS NZ   1 1 
        7 22547 1 1 184 LYS O    O   15.498   1.300   9.058 1.00 . A A . 460 LYS O    1 1 
        7 22548 1 1 185 THR C    C   17.978   1.817   5.933 1.00 . A A . 461 THR C    1 1 
        7 22549 1 1 185 THR CA   C   17.188   2.364   7.124 1.00 . A A . 461 THR CA   1 1 
        7 22550 1 1 185 THR CB   C   17.342   3.874   7.313 1.00 . A A . 461 THR CB   1 1 
        7 22551 1 1 185 THR CG2  C   17.125   4.652   6.013 1.00 . A A . 461 THR CG2  1 1 
        7 22552 1 1 185 THR H    H   18.597   1.658   8.485 1.00 . A A . 461 THR H    1 1 
        7 22553 1 1 185 THR HA   H   16.139   2.124   6.949 1.00 . A A . 461 THR HA   1 1 
        7 22554 1 1 185 THR HB   H   18.310   4.114   7.752 1.00 . A A . 461 THR HB   1 1 
        7 22555 1 1 185 THR HG1  H   16.374   5.149   8.514 1.00 . A A . 461 THR HG1  1 1 
        7 22556 1 1 185 THR HG21 H   17.265   3.985   5.163 1.00 . A A . 461 THR HG21 1 1 
        7 22557 1 1 185 THR HG22 H   16.111   5.054   5.996 1.00 . A A . 461 THR HG22 1 1 
        7 22558 1 1 185 THR HG23 H   17.843   5.471   5.956 1.00 . A A . 461 THR HG23 1 1 
        7 22559 1 1 185 THR N    N   17.607   1.712   8.352 1.00 . A A . 461 THR N    1 1 
        7 22560 1 1 185 THR O    O   19.123   2.207   5.711 1.00 . A A . 461 THR O    1 1 
        7 22561 1 1 185 THR OG1  O   16.231   4.238   8.126 1.00 . A A . 461 THR OG1  1 1 
        7 22562 1 1 186 LEU C    C   17.787   1.238   2.829 1.00 . A A . 462 LEU C    1 1 
        7 22563 1 1 186 LEU CA   C   17.962   0.315   4.037 1.00 . A A . 462 LEU CA   1 1 
        7 22564 1 1 186 LEU CB   C   17.423  -1.100   3.813 1.00 . A A . 462 LEU CB   1 1 
        7 22565 1 1 186 LEU CD1  C   19.745  -2.040   4.107 1.00 . A A . 462 LEU CD1  1 1 
        7 22566 1 1 186 LEU CD2  C   17.990  -2.385   5.906 1.00 . A A . 462 LEU CD2  1 1 
        7 22567 1 1 186 LEU CG   C   18.258  -2.236   4.408 1.00 . A A . 462 LEU CG   1 1 
        7 22568 1 1 186 LEU H    H   16.403   0.609   5.386 1.00 . A A . 462 LEU H    1 1 
        7 22569 1 1 186 LEU HA   H   19.027   0.225   4.250 1.00 . A A . 462 LEU HA   1 1 
        7 22570 1 1 186 LEU HB2  H   16.419  -1.154   4.231 1.00 . A A . 462 LEU HB2  1 1 
        7 22571 1 1 186 LEU HB3  H   17.332  -1.266   2.739 1.00 . A A . 462 LEU HB3  1 1 
        7 22572 1 1 186 LEU HD11 H   20.219  -3.012   3.969 1.00 . A A . 462 LEU HD11 1 1 
        7 22573 1 1 186 LEU HD12 H   19.858  -1.449   3.198 1.00 . A A . 462 LEU HD12 1 1 
        7 22574 1 1 186 LEU HD13 H   20.218  -1.519   4.940 1.00 . A A . 462 LEU HD13 1 1 
        7 22575 1 1 186 LEU HD21 H   18.913  -2.670   6.413 1.00 . A A . 462 LEU HD21 1 1 
        7 22576 1 1 186 LEU HD22 H   17.632  -1.438   6.308 1.00 . A A . 462 LEU HD22 1 1 
        7 22577 1 1 186 LEU HD23 H   17.236  -3.156   6.065 1.00 . A A . 462 LEU HD23 1 1 
        7 22578 1 1 186 LEU HG   H   17.953  -3.168   3.931 1.00 . A A . 462 LEU HG   1 1 
        7 22579 1 1 186 LEU N    N   17.334   0.921   5.198 1.00 . A A . 462 LEU N    1 1 
        7 22580 1 1 186 LEU O    O   17.182   2.304   2.939 1.00 . A A . 462 LEU O    1 1 
        7 22581 1 1 187 LYS C    C   17.547   0.730  -0.601 1.00 . A A . 463 LYS C    1 1 
        7 22582 1 1 187 LYS CA   C   18.237   1.569   0.476 1.00 . A A . 463 LYS CA   1 1 
        7 22583 1 1 187 LYS CB   C   19.619   2.081   0.063 1.00 . A A . 463 LYS CB   1 1 
        7 22584 1 1 187 LYS CD   C   19.568   3.678   2.015 1.00 . A A . 463 LYS CD   1 1 
        7 22585 1 1 187 LYS CE   C   20.399   4.820   2.602 1.00 . A A . 463 LYS CE   1 1 
        7 22586 1 1 187 LYS CG   C   19.824   3.529   0.514 1.00 . A A . 463 LYS CG   1 1 
        7 22587 1 1 187 LYS H    H   18.817  -0.072   1.621 1.00 . A A . 463 LYS H    1 1 
        7 22588 1 1 187 LYS HA   H   17.619   2.442   0.684 1.00 . A A . 463 LYS HA   1 1 
        7 22589 1 1 187 LYS HB2  H   20.392   1.448   0.501 1.00 . A A . 463 LYS HB2  1 1 
        7 22590 1 1 187 LYS HB3  H   19.728   2.014  -1.019 1.00 . A A . 463 LYS HB3  1 1 
        7 22591 1 1 187 LYS HD2  H   18.508   3.868   2.190 1.00 . A A . 463 LYS HD2  1 1 
        7 22592 1 1 187 LYS HD3  H   19.813   2.746   2.524 1.00 . A A . 463 LYS HD3  1 1 
        7 22593 1 1 187 LYS HE2  H   21.094   5.195   1.851 1.00 . A A . 463 LYS HE2  1 1 
        7 22594 1 1 187 LYS HE3  H   19.748   5.649   2.876 1.00 . A A . 463 LYS HE3  1 1 
        7 22595 1 1 187 LYS HG2  H   20.841   3.846   0.281 1.00 . A A . 463 LYS HG2  1 1 
        7 22596 1 1 187 LYS HG3  H   19.152   4.185  -0.040 1.00 . A A . 463 LYS HG3  1 1 
        7 22597 1 1 187 LYS HZ1  H   20.944   4.953   4.568 1.00 . A A . 463 LYS HZ1  1 1 
        7 22598 1 1 187 LYS HZ2  H   20.878   3.419   4.012 1.00 . A A . 463 LYS HZ2  1 1 
        7 22599 1 1 187 LYS HZ3  H   22.130   4.384   3.599 1.00 . A A . 463 LYS HZ3  1 1 
        7 22600 1 1 187 LYS N    N   18.327   0.796   1.703 1.00 . A A . 463 LYS N    1 1 
        7 22601 1 1 187 LYS NZ   N   21.149   4.357   3.791 1.00 . A A . 463 LYS NZ   1 1 
        7 22602 1 1 187 LYS O    O   18.196   0.237  -1.521 1.00 . A A . 463 LYS O    1 1 
        7 22603 1 1 188 SER C    C   16.161  -1.492  -1.721 1.00 . A A . 464 SER C    1 1 
        7 22604 1 1 188 SER CA   C   15.451  -0.176  -1.399 1.00 . A A . 464 SER CA   1 1 
        7 22605 1 1 188 SER CB   C   15.199   0.620  -2.681 1.00 . A A . 464 SER CB   1 1 
        7 22606 1 1 188 SER H    H   15.716   0.998   0.301 1.00 . A A . 464 SER H    1 1 
        7 22607 1 1 188 SER HA   H   14.501  -0.367  -0.898 1.00 . A A . 464 SER HA   1 1 
        7 22608 1 1 188 SER HB2  H   15.294   1.685  -2.470 1.00 . A A . 464 SER HB2  1 1 
        7 22609 1 1 188 SER HB3  H   15.964   0.371  -3.417 1.00 . A A . 464 SER HB3  1 1 
        7 22610 1 1 188 SER HG   H   13.777  -0.629  -3.332 1.00 . A A . 464 SER HG   1 1 
        7 22611 1 1 188 SER N    N   16.237   0.594  -0.450 1.00 . A A . 464 SER N    1 1 
        7 22612 1 1 188 SER O    O   15.957  -2.068  -2.789 1.00 . A A . 464 SER O    1 1 
        7 22613 1 1 188 SER OG   O   13.910   0.357  -3.228 1.00 . A A . 464 SER OG   1 1 
        7 22614 1 1 189 ASN C    C   17.644  -3.988   0.341 1.00 . A A . 465 ASN C    1 1 
        7 22615 1 1 189 ASN CA   C   17.725  -3.168  -0.948 1.00 . A A . 465 ASN CA   1 1 
        7 22616 1 1 189 ASN CB   C   19.201  -2.889  -1.240 1.00 . A A . 465 ASN CB   1 1 
        7 22617 1 1 189 ASN CG   C   19.466  -2.857  -2.746 1.00 . A A . 465 ASN CG   1 1 
        7 22618 1 1 189 ASN H    H   17.144  -1.456   0.088 1.00 . A A . 465 ASN H    1 1 
        7 22619 1 1 189 ASN HA   H   17.254  -3.671  -1.793 1.00 . A A . 465 ASN HA   1 1 
        7 22620 1 1 189 ASN HB2  H   19.490  -1.936  -0.795 1.00 . A A . 465 ASN HB2  1 1 
        7 22621 1 1 189 ASN HB3  H   19.819  -3.658  -0.775 1.00 . A A . 465 ASN HB3  1 1 
        7 22622 1 1 189 ASN HD21 H   19.437  -0.834  -2.659 1.00 . A A . 465 ASN HD21 1 1 
        7 22623 1 1 189 ASN HD22 H   19.719  -1.505  -4.232 1.00 . A A . 465 ASN HD22 1 1 
        7 22624 1 1 189 ASN N    N   16.983  -1.930  -0.778 1.00 . A A . 465 ASN N    1 1 
        7 22625 1 1 189 ASN ND2  N   19.548  -1.630  -3.255 1.00 . A A . 465 ASN ND2  1 1 
        7 22626 1 1 189 ASN O    O   18.587  -4.698   0.689 1.00 . A A . 465 ASN O    1 1 
        7 22627 1 1 189 ASN OD1  O   19.589  -3.877  -3.403 1.00 . A A . 465 ASN OD1  1 1 
        7 22628 1 1 190 SER C    C   15.436  -5.823   2.001 1.00 . A A . 466 SER C    1 1 
        7 22629 1 1 190 SER CA   C   16.295  -4.583   2.257 1.00 . A A . 466 SER CA   1 1 
        7 22630 1 1 190 SER CB   C   15.633  -3.686   3.306 1.00 . A A . 466 SER CB   1 1 
        7 22631 1 1 190 SER H    H   15.749  -3.282   0.724 1.00 . A A . 466 SER H    1 1 
        7 22632 1 1 190 SER HA   H   17.288  -4.870   2.600 1.00 . A A . 466 SER HA   1 1 
        7 22633 1 1 190 SER HB2  H   16.108  -3.848   4.273 1.00 . A A . 466 SER HB2  1 1 
        7 22634 1 1 190 SER HB3  H   15.794  -2.641   3.042 1.00 . A A . 466 SER HB3  1 1 
        7 22635 1 1 190 SER HG   H   13.719  -3.135   3.117 1.00 . A A . 466 SER HG   1 1 
        7 22636 1 1 190 SER N    N   16.511  -3.862   1.014 1.00 . A A . 466 SER N    1 1 
        7 22637 1 1 190 SER O    O   14.643  -6.220   2.854 1.00 . A A . 466 SER O    1 1 
        7 22638 1 1 190 SER OG   O   14.235  -3.937   3.417 1.00 . A A . 466 SER OG   1 1 
        7 22639 1 1 191 TRP C    C   15.264  -7.953  -0.989 1.00 . A A . 467 TRP C    1 1 
        7 22640 1 1 191 TRP CA   C   14.873  -7.585   0.443 1.00 . A A . 467 TRP CA   1 1 
        7 22641 1 1 191 TRP CB   C   13.370  -7.364   0.616 1.00 . A A . 467 TRP CB   1 1 
        7 22642 1 1 191 TRP CD1  C   12.131  -7.429   2.880 1.00 . A A . 467 TRP CD1  1 1 
        7 22643 1 1 191 TRP CD2  C   12.822  -9.422   2.203 1.00 . A A . 467 TRP CD2  1 1 
        7 22644 1 1 191 TRP CE2  C   12.182  -9.596   3.413 1.00 . A A . 467 TRP CE2  1 1 
        7 22645 1 1 191 TRP CE3  C   13.379 -10.509   1.506 1.00 . A A . 467 TRP CE3  1 1 
        7 22646 1 1 191 TRP CG   C   12.783  -8.019   1.868 1.00 . A A . 467 TRP CG   1 1 
        7 22647 1 1 191 TRP CH2  C   12.586 -11.941   3.356 1.00 . A A . 467 TRP CH2  1 1 
        7 22648 1 1 191 TRP CZ2  C   12.040 -10.843   4.032 1.00 . A A . 467 TRP CZ2  1 1 
        7 22649 1 1 191 TRP CZ3  C   13.228 -11.748   2.138 1.00 . A A . 467 TRP CZ3  1 1 
        7 22650 1 1 191 TRP H    H   16.269  -6.070   0.134 1.00 . A A . 467 TRP H    1 1 
        7 22651 1 1 191 TRP HA   H   15.156  -8.389   1.124 1.00 . A A . 467 TRP HA   1 1 
        7 22652 1 1 191 TRP HB2  H   13.172  -6.293   0.653 1.00 . A A . 467 TRP HB2  1 1 
        7 22653 1 1 191 TRP HB3  H   12.853  -7.753  -0.261 1.00 . A A . 467 TRP HB3  1 1 
        7 22654 1 1 191 TRP HD1  H   11.930  -6.360   2.938 1.00 . A A . 467 TRP HD1  1 1 
        7 22655 1 1 191 TRP HE1  H   11.207  -8.129   4.758 1.00 . A A . 467 TRP HE1  1 1 
        7 22656 1 1 191 TRP HE3  H   13.889 -10.397   0.549 1.00 . A A . 467 TRP HE3  1 1 
        7 22657 1 1 191 TRP HH2  H   12.511 -12.940   3.784 1.00 . A A . 467 TRP HH2  1 1 
        7 22658 1 1 191 TRP HZ2  H   11.530 -10.954   4.989 1.00 . A A . 467 TRP HZ2  1 1 
        7 22659 1 1 191 TRP HZ3  H   13.642 -12.626   1.641 1.00 . A A . 467 TRP HZ3  1 1 
        7 22660 1 1 191 TRP N    N   15.622  -6.399   0.823 1.00 . A A . 467 TRP N    1 1 
        7 22661 1 1 191 TRP NE1  N   11.749  -8.345   3.838 1.00 . A A . 467 TRP NE1  1 1 
        7 22662 1 1 191 TRP O    O   14.404  -8.050  -1.864 1.00 . A A . 467 TRP O    1 1 
        7 22663 1 1 192 PHE C    C   18.493  -9.060  -2.397 1.00 . A A . 468 PHE C    1 1 
        7 22664 1 1 192 PHE CA   C   17.073  -8.499  -2.498 1.00 . A A . 468 PHE CA   1 1 
        7 22665 1 1 192 PHE CB   C   17.103  -7.215  -3.327 1.00 . A A . 468 PHE CB   1 1 
        7 22666 1 1 192 PHE CD1  C   14.904  -6.895  -4.484 1.00 . A A . 468 PHE CD1  1 1 
        7 22667 1 1 192 PHE CD2  C   15.362  -5.573  -2.589 1.00 . A A . 468 PHE CD2  1 1 
        7 22668 1 1 192 PHE CE1  C   13.640  -6.264  -4.618 1.00 . A A . 468 PHE CE1  1 1 
        7 22669 1 1 192 PHE CE2  C   14.097  -4.943  -2.722 1.00 . A A . 468 PHE CE2  1 1 
        7 22670 1 1 192 PHE CG   C   15.740  -6.536  -3.472 1.00 . A A . 468 PHE CG   1 1 
        7 22671 1 1 192 PHE CZ   C   13.263  -5.301  -3.734 1.00 . A A . 468 PHE CZ   1 1 
        7 22672 1 1 192 PHE H    H   17.251  -8.064  -0.468 1.00 . A A . 468 PHE H    1 1 
        7 22673 1 1 192 PHE HA   H   16.412  -9.262  -2.909 1.00 . A A . 468 PHE HA   1 1 
        7 22674 1 1 192 PHE HB2  H   17.800  -6.513  -2.869 1.00 . A A . 468 PHE HB2  1 1 
        7 22675 1 1 192 PHE HB3  H   17.489  -7.444  -4.321 1.00 . A A . 468 PHE HB3  1 1 
        7 22676 1 1 192 PHE HD1  H   15.207  -7.666  -5.192 1.00 . A A . 468 PHE HD1  1 1 
        7 22677 1 1 192 PHE HD2  H   16.031  -5.285  -1.777 1.00 . A A . 468 PHE HD2  1 1 
        7 22678 1 1 192 PHE HE1  H   12.971  -6.552  -5.429 1.00 . A A . 468 PHE HE1  1 1 
        7 22679 1 1 192 PHE HE2  H   13.795  -4.171  -2.014 1.00 . A A . 468 PHE HE2  1 1 
        7 22680 1 1 192 PHE HZ   H   12.291  -4.818  -3.837 1.00 . A A . 468 PHE HZ   1 1 
        7 22681 1 1 192 PHE N    N   16.560  -8.146  -1.186 1.00 . A A . 468 PHE N    1 1 
        7 22682 1 1 192 PHE O    O   18.832 -10.029  -3.076 1.00 . A A . 468 PHE O    1 1 
        7 22683 1 1 193 GLY C    C   21.640  -7.830  -1.931 1.00 . A A . 469 GLY C    1 1 
        7 22684 1 1 193 GLY CA   C   20.662  -8.852  -1.346 1.00 . A A . 469 GLY CA   1 1 
        7 22685 1 1 193 GLY H    H   19.004  -7.641  -0.996 1.00 . A A . 469 GLY H    1 1 
        7 22686 1 1 193 GLY HA2  H   20.858  -8.979  -0.282 1.00 . A A . 469 GLY HA2  1 1 
        7 22687 1 1 193 GLY HA3  H   20.819  -9.822  -1.817 1.00 . A A . 469 GLY HA3  1 1 
        7 22688 1 1 193 GLY N    N   19.286  -8.428  -1.544 1.00 . A A . 469 GLY N    1 1 
        7 22689 1 1 193 GLY O    O   22.329  -8.116  -2.909 1.00 . A A . 469 GLY O    1 1 
        7 22690 1 1 194 CYS C    C   22.443  -4.436  -0.762 1.00 . A A . 470 CYS C    1 1 
        7 22691 1 1 194 CYS CA   C   22.550  -5.597  -1.755 1.00 . A A . 470 CYS CA   1 1 
        7 22692 1 1 194 CYS CB   C   22.227  -5.157  -3.184 1.00 . A A . 470 CYS CB   1 1 
        7 22693 1 1 194 CYS H    H   21.104  -6.438  -0.513 1.00 . A A . 470 CYS H    1 1 
        7 22694 1 1 194 CYS HA   H   23.559  -6.008  -1.761 1.00 . A A . 470 CYS HA   1 1 
        7 22695 1 1 194 CYS HB2  H   21.201  -5.427  -3.434 1.00 . A A . 470 CYS HB2  1 1 
        7 22696 1 1 194 CYS HB3  H   22.300  -4.072  -3.265 1.00 . A A . 470 CYS HB3  1 1 
        7 22697 1 1 194 CYS HG   H   22.459  -6.622  -5.034 1.00 . A A . 470 CYS HG   1 1 
        7 22698 1 1 194 CYS N    N   21.668  -6.662  -1.308 1.00 . A A . 470 CYS N    1 1 
        7 22699 1 1 194 CYS O    O   23.454  -3.866  -0.357 1.00 . A A . 470 CYS O    1 1 
        7 22700 1 1 194 CYS SG   S   23.385  -5.949  -4.359 1.00 . A A . 470 CYS SG   1 1 
        7 22701 2 2   1 CA  CA   CA   1.751   3.804  -3.939 1.00 . B A . 471 CA  CA   1 1 
        8 22702 1 1   1 MET C    C   10.545   1.224 -16.328 1.00 . A A . 277 MET C    1 1 
        8 22703 1 1   1 MET CA   C    9.718   2.380 -16.894 1.00 . A A . 277 MET CA   1 1 
        8 22704 1 1   1 MET CB   C    9.212   3.256 -15.747 1.00 . A A . 277 MET CB   1 1 
        8 22705 1 1   1 MET CE   C    9.455   6.449 -18.102 1.00 . A A . 277 MET CE   1 1 
        8 22706 1 1   1 MET CG   C    9.567   4.726 -15.982 1.00 . A A . 277 MET CG   1 1 
        8 22707 1 1   1 MET H1   H    8.809   1.175 -18.330 1.00 . A A . 277 MET H1   1 1 
        8 22708 1 1   1 MET HA   H   10.320   2.955 -17.598 1.00 . A A . 277 MET HA   1 1 
        8 22709 1 1   1 MET HB2  H    8.132   3.150 -15.653 1.00 . A A . 277 MET HB2  1 1 
        8 22710 1 1   1 MET HB3  H    9.649   2.919 -14.807 1.00 . A A . 277 MET HB3  1 1 
        8 22711 1 1   1 MET HE1  H    9.693   7.386 -17.598 1.00 . A A . 277 MET HE1  1 1 
        8 22712 1 1   1 MET HE2  H   10.375   5.894 -18.288 1.00 . A A . 277 MET HE2  1 1 
        8 22713 1 1   1 MET HE3  H    8.962   6.662 -19.051 1.00 . A A . 277 MET HE3  1 1 
        8 22714 1 1   1 MET HG2  H    9.590   5.260 -15.032 1.00 . A A . 277 MET HG2  1 1 
        8 22715 1 1   1 MET HG3  H   10.565   4.803 -16.415 1.00 . A A . 277 MET HG3  1 1 
        8 22716 1 1   1 MET N    N    8.588   1.885 -17.661 1.00 . A A . 277 MET N    1 1 
        8 22717 1 1   1 MET O    O   10.033   0.404 -15.566 1.00 . A A . 277 MET O    1 1 
        8 22718 1 1   1 MET SD   S    8.370   5.475 -17.072 1.00 . A A . 277 MET SD   1 1 
        8 22719 1 1   2 GLU C    C   13.936   0.771 -15.581 1.00 . A A . 278 GLU C    1 1 
        8 22720 1 1   2 GLU CA   C   12.713   0.152 -16.262 1.00 . A A . 278 GLU CA   1 1 
        8 22721 1 1   2 GLU CB   C   13.131  -0.760 -17.417 1.00 . A A . 278 GLU CB   1 1 
        8 22722 1 1   2 GLU CD   C   12.310  -2.581 -18.956 1.00 . A A . 278 GLU CD   1 1 
        8 22723 1 1   2 GLU CG   C   12.145  -1.916 -17.588 1.00 . A A . 278 GLU CG   1 1 
        8 22724 1 1   2 GLU H    H   12.219   1.864 -17.340 1.00 . A A . 278 GLU H    1 1 
        8 22725 1 1   2 GLU HA   H   12.140  -0.429 -15.538 1.00 . A A . 278 GLU HA   1 1 
        8 22726 1 1   2 GLU HB2  H   13.182  -0.181 -18.340 1.00 . A A . 278 GLU HB2  1 1 
        8 22727 1 1   2 GLU HB3  H   14.130  -1.153 -17.231 1.00 . A A . 278 GLU HB3  1 1 
        8 22728 1 1   2 GLU HG2  H   12.302  -2.652 -16.800 1.00 . A A . 278 GLU HG2  1 1 
        8 22729 1 1   2 GLU HG3  H   11.125  -1.548 -17.479 1.00 . A A . 278 GLU HG3  1 1 
        8 22730 1 1   2 GLU N    N   11.810   1.194 -16.721 1.00 . A A . 278 GLU N    1 1 
        8 22731 1 1   2 GLU O    O   14.740   1.438 -16.229 1.00 . A A . 278 GLU O    1 1 
        8 22732 1 1   2 GLU OE1  O   13.268  -3.373 -19.090 1.00 . A A . 278 GLU OE1  1 1 
        8 22733 1 1   2 GLU OE2  O   11.475  -2.281 -19.838 1.00 . A A . 278 GLU OE2  1 1 
        8 22734 1 1   3 PRO C    C   16.435   0.262 -13.755 1.00 . A A . 279 PRO C    1 1 
        8 22735 1 1   3 PRO CA   C   15.151   1.045 -13.472 1.00 . A A . 279 PRO CA   1 1 
        8 22736 1 1   3 PRO CB   C   14.701   0.946 -12.024 1.00 . A A . 279 PRO CB   1 1 
        8 22737 1 1   3 PRO CD   C   13.105  -0.265 -13.448 1.00 . A A . 279 PRO CD   1 1 
        8 22738 1 1   3 PRO CG   C   13.554  -0.053 -12.011 1.00 . A A . 279 PRO CG   1 1 
        8 22739 1 1   3 PRO HA   H   15.343   1.990 -13.737 1.00 . A A . 279 PRO HA   1 1 
        8 22740 1 1   3 PRO HB2  H   15.517   0.612 -11.384 1.00 . A A . 279 PRO HB2  1 1 
        8 22741 1 1   3 PRO HB3  H   14.378   1.916 -11.649 1.00 . A A . 279 PRO HB3  1 1 
        8 22742 1 1   3 PRO HD2  H   13.140  -1.320 -13.721 1.00 . A A . 279 PRO HD2  1 1 
        8 22743 1 1   3 PRO HD3  H   12.078   0.069 -13.595 1.00 . A A . 279 PRO HD3  1 1 
        8 22744 1 1   3 PRO HG2  H   13.875  -0.996 -11.568 1.00 . A A . 279 PRO HG2  1 1 
        8 22745 1 1   3 PRO HG3  H   12.730   0.320 -11.404 1.00 . A A . 279 PRO HG3  1 1 
        8 22746 1 1   3 PRO N    N   14.040   0.521 -14.248 1.00 . A A . 279 PRO N    1 1 
        8 22747 1 1   3 PRO O    O   17.228   0.651 -14.612 1.00 . A A . 279 PRO O    1 1 
        8 22748 1 1   4 ALA C    C   17.544  -2.998 -12.459 1.00 . A A . 280 ALA C    1 1 
        8 22749 1 1   4 ALA CA   C   17.773  -1.669 -13.180 1.00 . A A . 280 ALA CA   1 1 
        8 22750 1 1   4 ALA CB   C   19.007  -0.928 -12.661 1.00 . A A . 280 ALA CB   1 1 
        8 22751 1 1   4 ALA H    H   15.950  -1.137 -12.325 1.00 . A A . 280 ALA H    1 1 
        8 22752 1 1   4 ALA HA   H   17.901  -1.860 -14.245 1.00 . A A . 280 ALA HA   1 1 
        8 22753 1 1   4 ALA HB1  H   19.877  -1.209 -13.255 1.00 . A A . 280 ALA HB1  1 1 
        8 22754 1 1   4 ALA HB2  H   18.845   0.147 -12.739 1.00 . A A . 280 ALA HB2  1 1 
        8 22755 1 1   4 ALA HB3  H   19.179  -1.195 -11.618 1.00 . A A . 280 ALA HB3  1 1 
        8 22756 1 1   4 ALA N    N   16.599  -0.828 -13.019 1.00 . A A . 280 ALA N    1 1 
        8 22757 1 1   4 ALA O    O   17.714  -4.065 -13.048 1.00 . A A . 280 ALA O    1 1 
        8 22758 1 1   5 LEU C    C   18.243  -4.730 -10.021 1.00 . A A . 281 LEU C    1 1 
        8 22759 1 1   5 LEU CA   C   16.911  -4.073 -10.387 1.00 . A A . 281 LEU CA   1 1 
        8 22760 1 1   5 LEU CB   C   15.936  -5.011 -11.101 1.00 . A A . 281 LEU CB   1 1 
        8 22761 1 1   5 LEU CD1  C   13.991  -6.612 -11.002 1.00 . A A . 281 LEU CD1  1 1 
        8 22762 1 1   5 LEU CD2  C   15.198  -5.941  -8.875 1.00 . A A . 281 LEU CD2  1 1 
        8 22763 1 1   5 LEU CG   C   14.749  -5.504 -10.271 1.00 . A A . 281 LEU CG   1 1 
        8 22764 1 1   5 LEU H    H   17.029  -2.020 -10.722 1.00 . A A . 281 LEU H    1 1 
        8 22765 1 1   5 LEU HA   H   16.425  -3.742  -9.468 1.00 . A A . 281 LEU HA   1 1 
        8 22766 1 1   5 LEU HB2  H   15.551  -4.500 -11.983 1.00 . A A . 281 LEU HB2  1 1 
        8 22767 1 1   5 LEU HB3  H   16.493  -5.880 -11.453 1.00 . A A . 281 LEU HB3  1 1 
        8 22768 1 1   5 LEU HD11 H   14.681  -7.162 -11.645 1.00 . A A . 281 LEU HD11 1 1 
        8 22769 1 1   5 LEU HD12 H   13.551  -7.294 -10.274 1.00 . A A . 281 LEU HD12 1 1 
        8 22770 1 1   5 LEU HD13 H   13.201  -6.173 -11.611 1.00 . A A . 281 LEU HD13 1 1 
        8 22771 1 1   5 LEU HD21 H   14.386  -6.475  -8.383 1.00 . A A . 281 LEU HD21 1 1 
        8 22772 1 1   5 LEU HD22 H   16.065  -6.596  -8.962 1.00 . A A . 281 LEU HD22 1 1 
        8 22773 1 1   5 LEU HD23 H   15.464  -5.062  -8.288 1.00 . A A . 281 LEU HD23 1 1 
        8 22774 1 1   5 LEU HG   H   14.056  -4.672 -10.140 1.00 . A A . 281 LEU HG   1 1 
        8 22775 1 1   5 LEU N    N   17.164  -2.892 -11.195 1.00 . A A . 281 LEU N    1 1 
        8 22776 1 1   5 LEU O    O   18.337  -5.955  -9.956 1.00 . A A . 281 LEU O    1 1 
        8 22777 1 1   6 CYS C    C   21.487  -3.165  -9.269 1.00 . A A . 282 CYS C    1 1 
        8 22778 1 1   6 CYS CA   C   20.562  -4.371  -9.435 1.00 . A A . 282 CYS CA   1 1 
        8 22779 1 1   6 CYS CB   C   21.099  -5.364 -10.468 1.00 . A A . 282 CYS CB   1 1 
        8 22780 1 1   6 CYS H    H   19.154  -2.892  -9.847 1.00 . A A . 282 CYS H    1 1 
        8 22781 1 1   6 CYS HA   H   20.455  -4.909  -8.493 1.00 . A A . 282 CYS HA   1 1 
        8 22782 1 1   6 CYS HB2  H   20.278  -5.758 -11.066 1.00 . A A . 282 CYS HB2  1 1 
        8 22783 1 1   6 CYS HB3  H   21.778  -4.857 -11.153 1.00 . A A . 282 CYS HB3  1 1 
        8 22784 1 1   6 CYS HG   H   23.143  -6.112  -9.524 1.00 . A A . 282 CYS HG   1 1 
        8 22785 1 1   6 CYS N    N   19.239  -3.888  -9.792 1.00 . A A . 282 CYS N    1 1 
        8 22786 1 1   6 CYS O    O   22.629  -3.186  -9.725 1.00 . A A . 282 CYS O    1 1 
        8 22787 1 1   6 CYS SG   S   21.972  -6.734  -9.625 1.00 . A A . 282 CYS SG   1 1 
        8 22788 1 1   7 ASP C    C   21.069  -0.125  -7.255 1.00 . A A . 283 ASP C    1 1 
        8 22789 1 1   7 ASP CA   C   21.723  -0.926  -8.383 1.00 . A A . 283 ASP CA   1 1 
        8 22790 1 1   7 ASP CB   C   21.751  -0.046  -9.633 1.00 . A A . 283 ASP CB   1 1 
        8 22791 1 1   7 ASP CG   C   23.134   0.145 -10.260 1.00 . A A . 283 ASP CG   1 1 
        8 22792 1 1   7 ASP H    H   20.029  -2.131  -8.247 1.00 . A A . 283 ASP H    1 1 
        8 22793 1 1   7 ASP HA   H   22.727  -1.265  -8.127 1.00 . A A . 283 ASP HA   1 1 
        8 22794 1 1   7 ASP HB2  H   21.087  -0.481 -10.381 1.00 . A A . 283 ASP HB2  1 1 
        8 22795 1 1   7 ASP HB3  H   21.345   0.933  -9.379 1.00 . A A . 283 ASP HB3  1 1 
        8 22796 1 1   7 ASP N    N   20.959  -2.141  -8.615 1.00 . A A . 283 ASP N    1 1 
        8 22797 1 1   7 ASP O    O   19.868  -0.247  -7.017 1.00 . A A . 283 ASP O    1 1 
        8 22798 1 1   7 ASP OD1  O   23.733  -0.885 -10.638 1.00 . A A . 283 ASP OD1  1 1 
        8 22799 1 1   7 ASP OD2  O   23.561   1.316 -10.346 1.00 . A A . 283 ASP OD2  1 1 
        8 22800 1 1   8 PRO C    C   20.626   2.713  -5.996 1.00 . A A . 284 PRO C    1 1 
        8 22801 1 1   8 PRO CA   C   21.427   1.518  -5.476 1.00 . A A . 284 PRO CA   1 1 
        8 22802 1 1   8 PRO CB   C   22.676   1.928  -4.710 1.00 . A A . 284 PRO CB   1 1 
        8 22803 1 1   8 PRO CD   C   23.338   0.867  -6.825 1.00 . A A . 284 PRO CD   1 1 
        8 22804 1 1   8 PRO CG   C   23.838   1.711  -5.665 1.00 . A A . 284 PRO CG   1 1 
        8 22805 1 1   8 PRO HA   H   20.796   0.996  -4.902 1.00 . A A . 284 PRO HA   1 1 
        8 22806 1 1   8 PRO HB2  H   22.617   2.970  -4.396 1.00 . A A . 284 PRO HB2  1 1 
        8 22807 1 1   8 PRO HB3  H   22.795   1.329  -3.807 1.00 . A A . 284 PRO HB3  1 1 
        8 22808 1 1   8 PRO HD2  H   23.516   1.360  -7.781 1.00 . A A . 284 PRO HD2  1 1 
        8 22809 1 1   8 PRO HD3  H   23.850  -0.095  -6.864 1.00 . A A . 284 PRO HD3  1 1 
        8 22810 1 1   8 PRO HG2  H   24.220   2.667  -6.026 1.00 . A A . 284 PRO HG2  1 1 
        8 22811 1 1   8 PRO HG3  H   24.662   1.212  -5.156 1.00 . A A . 284 PRO HG3  1 1 
        8 22812 1 1   8 PRO N    N   21.911   0.697  -6.572 1.00 . A A . 284 PRO N    1 1 
        8 22813 1 1   8 PRO O    O   20.953   3.861  -5.700 1.00 . A A . 284 PRO O    1 1 
        8 22814 1 1   9 ASN C    C   17.448   2.801  -7.844 1.00 . A A . 285 ASN C    1 1 
        8 22815 1 1   9 ASN CA   C   18.742   3.437  -7.330 1.00 . A A . 285 ASN CA   1 1 
        8 22816 1 1   9 ASN CB   C   19.428   4.131  -8.507 1.00 . A A . 285 ASN CB   1 1 
        8 22817 1 1   9 ASN CG   C   20.227   3.130  -9.346 1.00 . A A . 285 ASN CG   1 1 
        8 22818 1 1   9 ASN H    H   19.333   1.466  -7.001 1.00 . A A . 285 ASN H    1 1 
        8 22819 1 1   9 ASN HA   H   18.567   4.140  -6.515 1.00 . A A . 285 ASN HA   1 1 
        8 22820 1 1   9 ASN HB2  H   18.681   4.620  -9.132 1.00 . A A . 285 ASN HB2  1 1 
        8 22821 1 1   9 ASN HB3  H   20.093   4.911  -8.136 1.00 . A A . 285 ASN HB3  1 1 
        8 22822 1 1   9 ASN HD21 H   18.481   2.249  -9.870 1.00 . A A . 285 ASN HD21 1 1 
        8 22823 1 1   9 ASN HD22 H   19.905   1.531 -10.545 1.00 . A A . 285 ASN HD22 1 1 
        8 22824 1 1   9 ASN N    N   19.592   2.403  -6.764 1.00 . A A . 285 ASN N    1 1 
        8 22825 1 1   9 ASN ND2  N   19.475   2.228  -9.972 1.00 . A A . 285 ASN ND2  1 1 
        8 22826 1 1   9 ASN O    O   17.101   2.953  -9.015 1.00 . A A . 285 ASN O    1 1 
        8 22827 1 1   9 ASN OD1  O   21.443   3.172  -9.418 1.00 . A A . 285 ASN OD1  1 1 
        8 22828 1 1  10 LEU C    C   14.358   2.192  -6.637 1.00 . A A . 286 LEU C    1 1 
        8 22829 1 1  10 LEU CA   C   15.523   1.446  -7.292 1.00 . A A . 286 LEU CA   1 1 
        8 22830 1 1  10 LEU CB   C   15.582  -0.039  -6.932 1.00 . A A . 286 LEU CB   1 1 
        8 22831 1 1  10 LEU CD1  C   14.365  -1.320  -8.732 1.00 . A A . 286 LEU CD1  1 1 
        8 22832 1 1  10 LEU CD2  C   14.176  -2.037  -6.306 1.00 . A A . 286 LEU CD2  1 1 
        8 22833 1 1  10 LEU CG   C   14.337  -0.862  -7.272 1.00 . A A . 286 LEU CG   1 1 
        8 22834 1 1  10 LEU H    H   17.060   1.986  -5.994 1.00 . A A . 286 LEU H    1 1 
        8 22835 1 1  10 LEU HA   H   15.409   1.511  -8.374 1.00 . A A . 286 LEU HA   1 1 
        8 22836 1 1  10 LEU HB2  H   16.437  -0.483  -7.443 1.00 . A A . 286 LEU HB2  1 1 
        8 22837 1 1  10 LEU HB3  H   15.769  -0.127  -5.862 1.00 . A A . 286 LEU HB3  1 1 
        8 22838 1 1  10 LEU HD11 H   15.371  -1.194  -9.133 1.00 . A A . 286 LEU HD11 1 1 
        8 22839 1 1  10 LEU HD12 H   14.081  -2.371  -8.789 1.00 . A A . 286 LEU HD12 1 1 
        8 22840 1 1  10 LEU HD13 H   13.664  -0.722  -9.314 1.00 . A A . 286 LEU HD13 1 1 
        8 22841 1 1  10 LEU HD21 H   15.137  -2.262  -5.845 1.00 . A A . 286 LEU HD21 1 1 
        8 22842 1 1  10 LEU HD22 H   13.454  -1.775  -5.533 1.00 . A A . 286 LEU HD22 1 1 
        8 22843 1 1  10 LEU HD23 H   13.821  -2.911  -6.852 1.00 . A A . 286 LEU HD23 1 1 
        8 22844 1 1  10 LEU HG   H   13.463  -0.224  -7.153 1.00 . A A . 286 LEU HG   1 1 
        8 22845 1 1  10 LEU N    N   16.770   2.105  -6.944 1.00 . A A . 286 LEU N    1 1 
        8 22846 1 1  10 LEU O    O   14.508   2.755  -5.554 1.00 . A A . 286 LEU O    1 1 
        8 22847 1 1  11 SER C    C   10.817   1.926  -6.979 1.00 . A A . 287 SER C    1 1 
        8 22848 1 1  11 SER CA   C   12.034   2.838  -6.820 1.00 . A A . 287 SER CA   1 1 
        8 22849 1 1  11 SER CB   C   11.801   4.166  -7.543 1.00 . A A . 287 SER CB   1 1 
        8 22850 1 1  11 SER H    H   13.111   1.710  -8.202 1.00 . A A . 287 SER H    1 1 
        8 22851 1 1  11 SER HA   H   12.234   3.029  -5.766 1.00 . A A . 287 SER HA   1 1 
        8 22852 1 1  11 SER HB2  H   11.030   4.733  -7.021 1.00 . A A . 287 SER HB2  1 1 
        8 22853 1 1  11 SER HB3  H   12.713   4.762  -7.510 1.00 . A A . 287 SER HB3  1 1 
        8 22854 1 1  11 SER HG   H   10.653   4.585  -9.127 1.00 . A A . 287 SER HG   1 1 
        8 22855 1 1  11 SER N    N   13.224   2.171  -7.322 1.00 . A A . 287 SER N    1 1 
        8 22856 1 1  11 SER O    O   10.818   1.023  -7.814 1.00 . A A . 287 SER O    1 1 
        8 22857 1 1  11 SER OG   O   11.410   3.974  -8.900 1.00 . A A . 287 SER OG   1 1 
        8 22858 1 1  12 PHE C    C    7.365   2.302  -6.434 1.00 . A A . 288 PHE C    1 1 
        8 22859 1 1  12 PHE CA   C    8.585   1.408  -6.205 1.00 . A A . 288 PHE CA   1 1 
        8 22860 1 1  12 PHE CB   C    8.451   0.720  -4.845 1.00 . A A . 288 PHE CB   1 1 
        8 22861 1 1  12 PHE CD1  C    9.427  -1.429  -5.684 1.00 . A A . 288 PHE CD1  1 1 
        8 22862 1 1  12 PHE CD2  C   10.047  -0.695  -3.533 1.00 . A A . 288 PHE CD2  1 1 
        8 22863 1 1  12 PHE CE1  C   10.252  -2.573  -5.531 1.00 . A A . 288 PHE CE1  1 1 
        8 22864 1 1  12 PHE CE2  C   10.873  -1.840  -3.380 1.00 . A A . 288 PHE CE2  1 1 
        8 22865 1 1  12 PHE CG   C    9.341  -0.514  -4.681 1.00 . A A . 288 PHE CG   1 1 
        8 22866 1 1  12 PHE CZ   C   10.959  -2.754  -4.383 1.00 . A A . 288 PHE CZ   1 1 
        8 22867 1 1  12 PHE H    H    9.813   2.929  -5.489 1.00 . A A . 288 PHE H    1 1 
        8 22868 1 1  12 PHE HA   H    8.679   0.705  -7.034 1.00 . A A . 288 PHE HA   1 1 
        8 22869 1 1  12 PHE HB2  H    8.692   1.437  -4.061 1.00 . A A . 288 PHE HB2  1 1 
        8 22870 1 1  12 PHE HB3  H    7.411   0.426  -4.699 1.00 . A A . 288 PHE HB3  1 1 
        8 22871 1 1  12 PHE HD1  H    8.860  -1.284  -6.604 1.00 . A A . 288 PHE HD1  1 1 
        8 22872 1 1  12 PHE HD2  H    9.978   0.040  -2.730 1.00 . A A . 288 PHE HD2  1 1 
        8 22873 1 1  12 PHE HE1  H   10.322  -3.307  -6.334 1.00 . A A . 288 PHE HE1  1 1 
        8 22874 1 1  12 PHE HE2  H   11.439  -1.984  -2.460 1.00 . A A . 288 PHE HE2  1 1 
        8 22875 1 1  12 PHE HZ   H   11.593  -3.633  -4.266 1.00 . A A . 288 PHE HZ   1 1 
        8 22876 1 1  12 PHE N    N    9.807   2.193  -6.165 1.00 . A A . 288 PHE N    1 1 
        8 22877 1 1  12 PHE O    O    7.469   3.527  -6.377 1.00 . A A . 288 PHE O    1 1 
        8 22878 1 1  13 ASP C    C    4.012   2.076  -5.792 1.00 . A A . 289 ASP C    1 1 
        8 22879 1 1  13 ASP CA   C    4.997   2.379  -6.923 1.00 . A A . 289 ASP CA   1 1 
        8 22880 1 1  13 ASP CB   C    4.351   1.946  -8.240 1.00 . A A . 289 ASP CB   1 1 
        8 22881 1 1  13 ASP CG   C    3.908   3.094  -9.150 1.00 . A A . 289 ASP CG   1 1 
        8 22882 1 1  13 ASP H    H    6.159   0.660  -6.729 1.00 . A A . 289 ASP H    1 1 
        8 22883 1 1  13 ASP HA   H    5.281   3.430  -6.959 1.00 . A A . 289 ASP HA   1 1 
        8 22884 1 1  13 ASP HB2  H    5.059   1.322  -8.787 1.00 . A A . 289 ASP HB2  1 1 
        8 22885 1 1  13 ASP HB3  H    3.485   1.324  -8.016 1.00 . A A . 289 ASP HB3  1 1 
        8 22886 1 1  13 ASP N    N    6.236   1.657  -6.686 1.00 . A A . 289 ASP N    1 1 
        8 22887 1 1  13 ASP O    O    3.529   2.989  -5.124 1.00 . A A . 289 ASP O    1 1 
        8 22888 1 1  13 ASP OD1  O    4.793   3.651  -9.833 1.00 . A A . 289 ASP OD1  1 1 
        8 22889 1 1  13 ASP OD2  O    2.693   3.388  -9.141 1.00 . A A . 289 ASP OD2  1 1 
        8 22890 1 1  14 ALA C    C    3.381  -0.893  -3.894 1.00 . A A . 290 ALA C    1 1 
        8 22891 1 1  14 ALA CA   C    2.822   0.358  -4.575 1.00 . A A . 290 ALA CA   1 1 
        8 22892 1 1  14 ALA CB   C    1.439   0.121  -5.184 1.00 . A A . 290 ALA CB   1 1 
        8 22893 1 1  14 ALA H    H    4.138   0.055  -6.161 1.00 . A A . 290 ALA H    1 1 
        8 22894 1 1  14 ALA HA   H    2.750   1.160  -3.840 1.00 . A A . 290 ALA HA   1 1 
        8 22895 1 1  14 ALA HB1  H    1.151   0.987  -5.780 1.00 . A A . 290 ALA HB1  1 1 
        8 22896 1 1  14 ALA HB2  H    1.468  -0.763  -5.819 1.00 . A A . 290 ALA HB2  1 1 
        8 22897 1 1  14 ALA HB3  H    0.711  -0.029  -4.386 1.00 . A A . 290 ALA HB3  1 1 
        8 22898 1 1  14 ALA N    N    3.742   0.791  -5.613 1.00 . A A . 290 ALA N    1 1 
        8 22899 1 1  14 ALA O    O    4.383  -1.451  -4.339 1.00 . A A . 290 ALA O    1 1 
        8 22900 1 1  15 VAL C    C    1.909  -3.095  -1.394 1.00 . A A . 291 VAL C    1 1 
        8 22901 1 1  15 VAL CA   C    3.128  -2.472  -2.080 1.00 . A A . 291 VAL CA   1 1 
        8 22902 1 1  15 VAL CB   C    4.240  -2.100  -1.098 1.00 . A A . 291 VAL CB   1 1 
        8 22903 1 1  15 VAL CG1  C    5.558  -1.846  -1.833 1.00 . A A . 291 VAL CG1  1 1 
        8 22904 1 1  15 VAL CG2  C    3.843  -0.889  -0.252 1.00 . A A . 291 VAL CG2  1 1 
        8 22905 1 1  15 VAL H    H    1.896  -0.838  -2.470 1.00 . A A . 291 VAL H    1 1 
        8 22906 1 1  15 VAL HA   H    3.533  -3.188  -2.794 1.00 . A A . 291 VAL HA   1 1 
        8 22907 1 1  15 VAL HB   H    4.389  -2.944  -0.425 1.00 . A A . 291 VAL HB   1 1 
        8 22908 1 1  15 VAL HG11 H    5.742  -2.656  -2.539 1.00 . A A . 291 VAL HG11 1 1 
        8 22909 1 1  15 VAL HG12 H    5.496  -0.901  -2.373 1.00 . A A . 291 VAL HG12 1 1 
        8 22910 1 1  15 VAL HG13 H    6.373  -1.800  -1.112 1.00 . A A . 291 VAL HG13 1 1 
        8 22911 1 1  15 VAL HG21 H    3.366  -0.142  -0.886 1.00 . A A . 291 VAL HG21 1 1 
        8 22912 1 1  15 VAL HG22 H    3.147  -1.202   0.526 1.00 . A A . 291 VAL HG22 1 1 
        8 22913 1 1  15 VAL HG23 H    4.732  -0.460   0.208 1.00 . A A . 291 VAL HG23 1 1 
        8 22914 1 1  15 VAL N    N    2.710  -1.297  -2.826 1.00 . A A . 291 VAL N    1 1 
        8 22915 1 1  15 VAL O    O    1.071  -2.383  -0.843 1.00 . A A . 291 VAL O    1 1 
        8 22916 1 1  16 THR C    C    1.279  -6.297   0.011 1.00 . A A . 292 THR C    1 1 
        8 22917 1 1  16 THR CA   C    0.748  -5.144  -0.843 1.00 . A A . 292 THR CA   1 1 
        8 22918 1 1  16 THR CB   C   -0.192  -5.597  -1.960 1.00 . A A . 292 THR CB   1 1 
        8 22919 1 1  16 THR CG2  C   -0.020  -7.079  -2.306 1.00 . A A . 292 THR CG2  1 1 
        8 22920 1 1  16 THR H    H    2.536  -4.989  -1.902 1.00 . A A . 292 THR H    1 1 
        8 22921 1 1  16 THR HA   H    0.218  -4.467  -0.173 1.00 . A A . 292 THR HA   1 1 
        8 22922 1 1  16 THR HB   H   -0.074  -4.974  -2.846 1.00 . A A . 292 THR HB   1 1 
        8 22923 1 1  16 THR HG1  H   -2.122  -5.066  -1.994 1.00 . A A . 292 THR HG1  1 1 
        8 22924 1 1  16 THR HG21 H   -0.584  -7.684  -1.597 1.00 . A A . 292 THR HG21 1 1 
        8 22925 1 1  16 THR HG22 H   -0.390  -7.261  -3.315 1.00 . A A . 292 THR HG22 1 1 
        8 22926 1 1  16 THR HG23 H    1.035  -7.343  -2.252 1.00 . A A . 292 THR HG23 1 1 
        8 22927 1 1  16 THR N    N    1.851  -4.417  -1.451 1.00 . A A . 292 THR N    1 1 
        8 22928 1 1  16 THR O    O    2.345  -6.842  -0.266 1.00 . A A . 292 THR O    1 1 
        8 22929 1 1  16 THR OG1  O   -1.488  -5.527  -1.372 1.00 . A A . 292 THR OG1  1 1 
        8 22930 1 1  17 THR C    C   -0.284  -8.683   2.124 1.00 . A A . 293 THR C    1 1 
        8 22931 1 1  17 THR CA   C    0.886  -7.715   1.931 1.00 . A A . 293 THR CA   1 1 
        8 22932 1 1  17 THR CB   C    1.380  -7.092   3.238 1.00 . A A . 293 THR CB   1 1 
        8 22933 1 1  17 THR CG2  C    2.671  -6.292   3.054 1.00 . A A . 293 THR CG2  1 1 
        8 22934 1 1  17 THR H    H   -0.359  -6.188   1.254 1.00 . A A . 293 THR H    1 1 
        8 22935 1 1  17 THR HA   H    1.694  -8.279   1.468 1.00 . A A . 293 THR HA   1 1 
        8 22936 1 1  17 THR HB   H    1.499  -7.852   4.010 1.00 . A A . 293 THR HB   1 1 
        8 22937 1 1  17 THR HG1  H   -0.238  -6.455   4.229 1.00 . A A . 293 THR HG1  1 1 
        8 22938 1 1  17 THR HG21 H    2.526  -5.542   2.277 1.00 . A A . 293 THR HG21 1 1 
        8 22939 1 1  17 THR HG22 H    2.930  -5.800   3.991 1.00 . A A . 293 THR HG22 1 1 
        8 22940 1 1  17 THR HG23 H    3.477  -6.966   2.763 1.00 . A A . 293 THR HG23 1 1 
        8 22941 1 1  17 THR N    N    0.507  -6.636   1.034 1.00 . A A . 293 THR N    1 1 
        8 22942 1 1  17 THR O    O   -1.252  -8.363   2.812 1.00 . A A . 293 THR O    1 1 
        8 22943 1 1  17 THR OG1  O    0.400  -6.104   3.544 1.00 . A A . 293 THR OG1  1 1 
        8 22944 1 1  18 VAL C    C   -0.587 -12.144   2.179 1.00 . A A . 294 VAL C    1 1 
        8 22945 1 1  18 VAL CA   C   -1.189 -10.863   1.599 1.00 . A A . 294 VAL CA   1 1 
        8 22946 1 1  18 VAL CB   C   -1.840 -11.076   0.231 1.00 . A A . 294 VAL CB   1 1 
        8 22947 1 1  18 VAL CG1  C   -2.872 -12.205   0.284 1.00 . A A . 294 VAL CG1  1 1 
        8 22948 1 1  18 VAL CG2  C   -2.473  -9.781  -0.282 1.00 . A A . 294 VAL CG2  1 1 
        8 22949 1 1  18 VAL H    H    0.635 -10.099   0.947 1.00 . A A . 294 VAL H    1 1 
        8 22950 1 1  18 VAL HA   H   -1.953 -10.494   2.283 1.00 . A A . 294 VAL HA   1 1 
        8 22951 1 1  18 VAL HB   H   -1.059 -11.368  -0.471 1.00 . A A . 294 VAL HB   1 1 
        8 22952 1 1  18 VAL HG11 H   -2.857 -12.754  -0.657 1.00 . A A . 294 VAL HG11 1 1 
        8 22953 1 1  18 VAL HG12 H   -2.628 -12.882   1.103 1.00 . A A . 294 VAL HG12 1 1 
        8 22954 1 1  18 VAL HG13 H   -3.864 -11.784   0.444 1.00 . A A . 294 VAL HG13 1 1 
        8 22955 1 1  18 VAL HG21 H   -2.820  -9.925  -1.306 1.00 . A A . 294 VAL HG21 1 1 
        8 22956 1 1  18 VAL HG22 H   -3.317  -9.512   0.353 1.00 . A A . 294 VAL HG22 1 1 
        8 22957 1 1  18 VAL HG23 H   -1.731  -8.981  -0.260 1.00 . A A . 294 VAL HG23 1 1 
        8 22958 1 1  18 VAL N    N   -0.155  -9.847   1.504 1.00 . A A . 294 VAL N    1 1 
        8 22959 1 1  18 VAL O    O   -0.190 -13.040   1.436 1.00 . A A . 294 VAL O    1 1 
        8 22960 1 1  19 GLY C    C    1.529 -13.244   4.315 1.00 . A A . 295 GLY C    1 1 
        8 22961 1 1  19 GLY CA   C    0.007 -13.347   4.191 1.00 . A A . 295 GLY CA   1 1 
        8 22962 1 1  19 GLY H    H   -0.865 -11.458   4.101 1.00 . A A . 295 GLY H    1 1 
        8 22963 1 1  19 GLY HA2  H   -0.437 -13.428   5.184 1.00 . A A . 295 GLY HA2  1 1 
        8 22964 1 1  19 GLY HA3  H   -0.256 -14.256   3.650 1.00 . A A . 295 GLY HA3  1 1 
        8 22965 1 1  19 GLY N    N   -0.539 -12.190   3.503 1.00 . A A . 295 GLY N    1 1 
        8 22966 1 1  19 GLY O    O    2.044 -12.301   4.916 1.00 . A A . 295 GLY O    1 1 
        8 22967 1 1  20 ASN C    C    4.208 -13.925   2.385 1.00 . A A . 296 ASN C    1 1 
        8 22968 1 1  20 ASN CA   C    3.659 -14.255   3.775 1.00 . A A . 296 ASN CA   1 1 
        8 22969 1 1  20 ASN CB   C    4.171 -15.642   4.168 1.00 . A A . 296 ASN CB   1 1 
        8 22970 1 1  20 ASN CG   C    3.612 -16.717   3.234 1.00 . A A . 296 ASN CG   1 1 
        8 22971 1 1  20 ASN H    H    1.780 -14.986   3.250 1.00 . A A . 296 ASN H    1 1 
        8 22972 1 1  20 ASN HA   H    3.942 -13.513   4.522 1.00 . A A . 296 ASN HA   1 1 
        8 22973 1 1  20 ASN HB2  H    5.260 -15.655   4.134 1.00 . A A . 296 ASN HB2  1 1 
        8 22974 1 1  20 ASN HB3  H    3.881 -15.861   5.196 1.00 . A A . 296 ASN HB3  1 1 
        8 22975 1 1  20 ASN HD21 H    5.498 -17.411   2.983 1.00 . A A . 296 ASN HD21 1 1 
        8 22976 1 1  20 ASN HD22 H    4.270 -18.270   2.114 1.00 . A A . 296 ASN HD22 1 1 
        8 22977 1 1  20 ASN N    N    2.206 -14.224   3.737 1.00 . A A . 296 ASN N    1 1 
        8 22978 1 1  20 ASN ND2  N    4.536 -17.533   2.736 1.00 . A A . 296 ASN ND2  1 1 
        8 22979 1 1  20 ASN O    O    5.398 -14.095   2.128 1.00 . A A . 296 ASN O    1 1 
        8 22980 1 1  20 ASN OD1  O    2.421 -16.801   2.984 1.00 . A A . 296 ASN OD1  1 1 
        8 22981 1 1  21 LYS C    C    3.713 -11.581   0.031 1.00 . A A . 297 LYS C    1 1 
        8 22982 1 1  21 LYS CA   C    3.693 -13.105   0.168 1.00 . A A . 297 LYS CA   1 1 
        8 22983 1 1  21 LYS CB   C    2.780 -13.802  -0.843 1.00 . A A . 297 LYS CB   1 1 
        8 22984 1 1  21 LYS CD   C    2.833 -15.909  -2.227 1.00 . A A . 297 LYS CD   1 1 
        8 22985 1 1  21 LYS CE   C    2.906 -16.965  -1.122 1.00 . A A . 297 LYS CE   1 1 
        8 22986 1 1  21 LYS CG   C    3.596 -14.644  -1.827 1.00 . A A . 297 LYS CG   1 1 
        8 22987 1 1  21 LYS H    H    2.346 -13.326   1.742 1.00 . A A . 297 LYS H    1 1 
        8 22988 1 1  21 LYS HA   H    4.704 -13.480   0.003 1.00 . A A . 297 LYS HA   1 1 
        8 22989 1 1  21 LYS HB2  H    2.067 -14.437  -0.318 1.00 . A A . 297 LYS HB2  1 1 
        8 22990 1 1  21 LYS HB3  H    2.202 -13.057  -1.389 1.00 . A A . 297 LYS HB3  1 1 
        8 22991 1 1  21 LYS HD2  H    1.792 -15.662  -2.431 1.00 . A A . 297 LYS HD2  1 1 
        8 22992 1 1  21 LYS HD3  H    3.251 -16.314  -3.148 1.00 . A A . 297 LYS HD3  1 1 
        8 22993 1 1  21 LYS HE2  H    3.883 -17.449  -1.137 1.00 . A A . 297 LYS HE2  1 1 
        8 22994 1 1  21 LYS HE3  H    2.801 -16.488  -0.148 1.00 . A A . 297 LYS HE3  1 1 
        8 22995 1 1  21 LYS HG2  H    3.821 -14.055  -2.716 1.00 . A A . 297 LYS HG2  1 1 
        8 22996 1 1  21 LYS HG3  H    4.549 -14.917  -1.375 1.00 . A A . 297 LYS HG3  1 1 
        8 22997 1 1  21 LYS HZ1  H    1.757 -18.204  -2.273 1.00 . A A . 297 LYS HZ1  1 1 
        8 22998 1 1  21 LYS HZ2  H    2.077 -18.803  -0.788 1.00 . A A . 297 LYS HZ2  1 1 
        8 22999 1 1  21 LYS HZ3  H    0.974 -17.612  -0.967 1.00 . A A . 297 LYS HZ3  1 1 
        8 23000 1 1  21 LYS N    N    3.313 -13.460   1.525 1.00 . A A . 297 LYS N    1 1 
        8 23001 1 1  21 LYS NZ   N    1.842 -17.978  -1.302 1.00 . A A . 297 LYS NZ   1 1 
        8 23002 1 1  21 LYS O    O    2.910 -10.888   0.652 1.00 . A A . 297 LYS O    1 1 
        8 23003 1 1  22 ILE C    C    4.880  -9.411  -2.517 1.00 . A A . 298 ILE C    1 1 
        8 23004 1 1  22 ILE CA   C    4.776  -9.677  -1.014 1.00 . A A . 298 ILE CA   1 1 
        8 23005 1 1  22 ILE CB   C    5.949  -9.116  -0.208 1.00 . A A . 298 ILE CB   1 1 
        8 23006 1 1  22 ILE CD1  C    8.370  -9.424   0.429 1.00 . A A . 298 ILE CD1  1 1 
        8 23007 1 1  22 ILE CG1  C    7.204  -9.971  -0.398 1.00 . A A . 298 ILE CG1  1 1 
        8 23008 1 1  22 ILE CG2  C    5.577  -8.963   1.268 1.00 . A A . 298 ILE CG2  1 1 
        8 23009 1 1  22 ILE H    H    5.291 -11.676  -1.289 1.00 . A A . 298 ILE H    1 1 
        8 23010 1 1  22 ILE HA   H    3.870  -9.199  -0.640 1.00 . A A . 298 ILE HA   1 1 
        8 23011 1 1  22 ILE HB   H    6.179  -8.119  -0.587 1.00 . A A . 298 ILE HB   1 1 
        8 23012 1 1  22 ILE HD11 H    8.602 -10.120   1.235 1.00 . A A . 298 ILE HD11 1 1 
        8 23013 1 1  22 ILE HD12 H    9.244  -9.304  -0.212 1.00 . A A . 298 ILE HD12 1 1 
        8 23014 1 1  22 ILE HD13 H    8.095  -8.458   0.851 1.00 . A A . 298 ILE HD13 1 1 
        8 23015 1 1  22 ILE HG12 H    6.996 -10.999  -0.102 1.00 . A A . 298 ILE HG12 1 1 
        8 23016 1 1  22 ILE HG13 H    7.479  -9.991  -1.452 1.00 . A A . 298 ILE HG13 1 1 
        8 23017 1 1  22 ILE HG21 H    6.127  -9.695   1.859 1.00 . A A . 298 ILE HG21 1 1 
        8 23018 1 1  22 ILE HG22 H    5.834  -7.959   1.606 1.00 . A A . 298 ILE HG22 1 1 
        8 23019 1 1  22 ILE HG23 H    4.507  -9.125   1.392 1.00 . A A . 298 ILE HG23 1 1 
        8 23020 1 1  22 ILE N    N    4.641 -11.105  -0.787 1.00 . A A . 298 ILE N    1 1 
        8 23021 1 1  22 ILE O    O    5.354 -10.260  -3.270 1.00 . A A . 298 ILE O    1 1 
        8 23022 1 1  23 PHE C    C    4.814  -6.359  -4.458 1.00 . A A . 299 PHE C    1 1 
        8 23023 1 1  23 PHE CA   C    4.463  -7.841  -4.309 1.00 . A A . 299 PHE CA   1 1 
        8 23024 1 1  23 PHE CB   C    3.062  -8.081  -4.875 1.00 . A A . 299 PHE CB   1 1 
        8 23025 1 1  23 PHE CD1  C    2.096  -9.911  -3.465 1.00 . A A . 299 PHE CD1  1 1 
        8 23026 1 1  23 PHE CD2  C    2.549 -10.378  -5.729 1.00 . A A . 299 PHE CD2  1 1 
        8 23027 1 1  23 PHE CE1  C    1.620 -11.237  -3.286 1.00 . A A . 299 PHE CE1  1 1 
        8 23028 1 1  23 PHE CE2  C    2.073 -11.704  -5.551 1.00 . A A . 299 PHE CE2  1 1 
        8 23029 1 1  23 PHE CG   C    2.550  -9.509  -4.683 1.00 . A A . 299 PHE CG   1 1 
        8 23030 1 1  23 PHE CZ   C    1.618 -12.105  -4.333 1.00 . A A . 299 PHE CZ   1 1 
        8 23031 1 1  23 PHE H    H    4.043  -7.544  -2.290 1.00 . A A . 299 PHE H    1 1 
        8 23032 1 1  23 PHE HA   H    5.231  -8.444  -4.792 1.00 . A A . 299 PHE HA   1 1 
        8 23033 1 1  23 PHE HB2  H    2.366  -7.389  -4.401 1.00 . A A . 299 PHE HB2  1 1 
        8 23034 1 1  23 PHE HB3  H    3.068  -7.848  -5.940 1.00 . A A . 299 PHE HB3  1 1 
        8 23035 1 1  23 PHE HD1  H    2.097  -9.215  -2.627 1.00 . A A . 299 PHE HD1  1 1 
        8 23036 1 1  23 PHE HD2  H    2.913 -10.057  -6.705 1.00 . A A . 299 PHE HD2  1 1 
        8 23037 1 1  23 PHE HE1  H    1.255 -11.558  -2.311 1.00 . A A . 299 PHE HE1  1 1 
        8 23038 1 1  23 PHE HE2  H    2.072 -12.401  -6.390 1.00 . A A . 299 PHE HE2  1 1 
        8 23039 1 1  23 PHE HZ   H    1.253 -13.124  -4.196 1.00 . A A . 299 PHE HZ   1 1 
        8 23040 1 1  23 PHE N    N    4.427  -8.229  -2.908 1.00 . A A . 299 PHE N    1 1 
        8 23041 1 1  23 PHE O    O    4.500  -5.552  -3.584 1.00 . A A . 299 PHE O    1 1 
        8 23042 1 1  24 PHE C    C    5.724  -4.355  -7.337 1.00 . A A . 300 PHE C    1 1 
        8 23043 1 1  24 PHE CA   C    5.855  -4.675  -5.847 1.00 . A A . 300 PHE CA   1 1 
        8 23044 1 1  24 PHE CB   C    7.323  -4.543  -5.436 1.00 . A A . 300 PHE CB   1 1 
        8 23045 1 1  24 PHE CD1  C    7.736  -6.691  -4.217 1.00 . A A . 300 PHE CD1  1 1 
        8 23046 1 1  24 PHE CD2  C    7.973  -4.676  -3.021 1.00 . A A . 300 PHE CD2  1 1 
        8 23047 1 1  24 PHE CE1  C    8.078  -7.424  -3.050 1.00 . A A . 300 PHE CE1  1 1 
        8 23048 1 1  24 PHE CE2  C    8.314  -5.408  -1.854 1.00 . A A . 300 PHE CE2  1 1 
        8 23049 1 1  24 PHE CG   C    7.691  -5.332  -4.178 1.00 . A A . 300 PHE CG   1 1 
        8 23050 1 1  24 PHE CZ   C    8.360  -6.767  -1.893 1.00 . A A . 300 PHE CZ   1 1 
        8 23051 1 1  24 PHE H    H    5.711  -6.707  -6.277 1.00 . A A . 300 PHE H    1 1 
        8 23052 1 1  24 PHE HA   H    5.191  -4.026  -5.277 1.00 . A A . 300 PHE HA   1 1 
        8 23053 1 1  24 PHE HB2  H    7.953  -4.879  -6.260 1.00 . A A . 300 PHE HB2  1 1 
        8 23054 1 1  24 PHE HB3  H    7.551  -3.490  -5.271 1.00 . A A . 300 PHE HB3  1 1 
        8 23055 1 1  24 PHE HD1  H    7.510  -7.218  -5.145 1.00 . A A . 300 PHE HD1  1 1 
        8 23056 1 1  24 PHE HD2  H    7.937  -3.587  -2.989 1.00 . A A . 300 PHE HD2  1 1 
        8 23057 1 1  24 PHE HE1  H    8.114  -8.513  -3.081 1.00 . A A . 300 PHE HE1  1 1 
        8 23058 1 1  24 PHE HE2  H    8.540  -4.882  -0.926 1.00 . A A . 300 PHE HE2  1 1 
        8 23059 1 1  24 PHE HZ   H    8.621  -7.329  -0.996 1.00 . A A . 300 PHE HZ   1 1 
        8 23060 1 1  24 PHE N    N    5.459  -6.045  -5.572 1.00 . A A . 300 PHE N    1 1 
        8 23061 1 1  24 PHE O    O    6.550  -4.783  -8.142 1.00 . A A . 300 PHE O    1 1 
        8 23062 1 1  25 PHE C    C    5.286  -2.018  -9.436 1.00 . A A . 301 PHE C    1 1 
        8 23063 1 1  25 PHE CA   C    4.431  -3.222  -9.038 1.00 . A A . 301 PHE CA   1 1 
        8 23064 1 1  25 PHE CB   C    2.953  -2.838  -9.135 1.00 . A A . 301 PHE CB   1 1 
        8 23065 1 1  25 PHE CD1  C    1.699  -5.004  -9.209 1.00 . A A . 301 PHE CD1  1 1 
        8 23066 1 1  25 PHE CD2  C    1.456  -3.648  -7.299 1.00 . A A . 301 PHE CD2  1 1 
        8 23067 1 1  25 PHE CE1  C    0.815  -5.961  -8.642 1.00 . A A . 301 PHE CE1  1 1 
        8 23068 1 1  25 PHE CE2  C    0.572  -4.604  -6.732 1.00 . A A . 301 PHE CE2  1 1 
        8 23069 1 1  25 PHE CG   C    2.001  -3.868  -8.524 1.00 . A A . 301 PHE CG   1 1 
        8 23070 1 1  25 PHE CZ   C    0.271  -5.740  -7.416 1.00 . A A . 301 PHE CZ   1 1 
        8 23071 1 1  25 PHE H    H    4.014  -3.260  -6.997 1.00 . A A . 301 PHE H    1 1 
        8 23072 1 1  25 PHE HA   H    4.695  -4.075  -9.664 1.00 . A A . 301 PHE HA   1 1 
        8 23073 1 1  25 PHE HB2  H    2.803  -1.880  -8.636 1.00 . A A . 301 PHE HB2  1 1 
        8 23074 1 1  25 PHE HB3  H    2.694  -2.695 -10.184 1.00 . A A . 301 PHE HB3  1 1 
        8 23075 1 1  25 PHE HD1  H    2.136  -5.181 -10.191 1.00 . A A . 301 PHE HD1  1 1 
        8 23076 1 1  25 PHE HD2  H    1.697  -2.737  -6.751 1.00 . A A . 301 PHE HD2  1 1 
        8 23077 1 1  25 PHE HE1  H    0.574  -6.871  -9.190 1.00 . A A . 301 PHE HE1  1 1 
        8 23078 1 1  25 PHE HE2  H    0.134  -4.428  -5.749 1.00 . A A . 301 PHE HE2  1 1 
        8 23079 1 1  25 PHE HZ   H   -0.408  -6.474  -6.981 1.00 . A A . 301 PHE HZ   1 1 
        8 23080 1 1  25 PHE N    N    4.681  -3.605  -7.658 1.00 . A A . 301 PHE N    1 1 
        8 23081 1 1  25 PHE O    O    5.705  -1.239  -8.581 1.00 . A A . 301 PHE O    1 1 
        8 23082 1 1  26 LYS C    C    5.533  -0.090 -12.360 1.00 . A A . 302 LYS C    1 1 
        8 23083 1 1  26 LYS CA   C    6.317  -0.805 -11.257 1.00 . A A . 302 LYS CA   1 1 
        8 23084 1 1  26 LYS CB   C    7.690  -1.309 -11.707 1.00 . A A . 302 LYS CB   1 1 
        8 23085 1 1  26 LYS CD   C    9.227  -0.896  -9.751 1.00 . A A . 302 LYS CD   1 1 
        8 23086 1 1  26 LYS CE   C   10.744  -1.082  -9.666 1.00 . A A . 302 LYS CE   1 1 
        8 23087 1 1  26 LYS CG   C    8.809  -0.427 -11.146 1.00 . A A . 302 LYS CG   1 1 
        8 23088 1 1  26 LYS H    H    5.176  -2.539 -11.424 1.00 . A A . 302 LYS H    1 1 
        8 23089 1 1  26 LYS HA   H    6.483  -0.103 -10.440 1.00 . A A . 302 LYS HA   1 1 
        8 23090 1 1  26 LYS HB2  H    7.831  -2.337 -11.376 1.00 . A A . 302 LYS HB2  1 1 
        8 23091 1 1  26 LYS HB3  H    7.741  -1.316 -12.796 1.00 . A A . 302 LYS HB3  1 1 
        8 23092 1 1  26 LYS HD2  H    8.904  -0.168  -9.007 1.00 . A A . 302 LYS HD2  1 1 
        8 23093 1 1  26 LYS HD3  H    8.727  -1.836  -9.514 1.00 . A A . 302 LYS HD3  1 1 
        8 23094 1 1  26 LYS HE2  H   11.241  -0.122  -9.800 1.00 . A A . 302 LYS HE2  1 1 
        8 23095 1 1  26 LYS HE3  H   11.017  -1.449  -8.677 1.00 . A A . 302 LYS HE3  1 1 
        8 23096 1 1  26 LYS HG2  H    9.668  -0.454 -11.815 1.00 . A A . 302 LYS HG2  1 1 
        8 23097 1 1  26 LYS HG3  H    8.471   0.608 -11.100 1.00 . A A . 302 LYS HG3  1 1 
        8 23098 1 1  26 LYS HZ1  H   11.628  -2.828 -10.258 1.00 . A A . 302 LYS HZ1  1 1 
        8 23099 1 1  26 LYS HZ2  H   10.427  -2.336 -11.249 1.00 . A A . 302 LYS HZ2  1 1 
        8 23100 1 1  26 LYS HZ3  H   11.877  -1.586 -11.291 1.00 . A A . 302 LYS HZ3  1 1 
        8 23101 1 1  26 LYS N    N    5.519  -1.902 -10.736 1.00 . A A . 302 LYS N    1 1 
        8 23102 1 1  26 LYS NZ   N   11.207  -2.035 -10.700 1.00 . A A . 302 LYS NZ   1 1 
        8 23103 1 1  26 LYS O    O    5.353   1.126 -12.309 1.00 . A A . 302 LYS O    1 1 
        8 23104 1 1  27 ASP C    C    3.646  -1.474 -15.195 1.00 . A A . 303 ASP C    1 1 
        8 23105 1 1  27 ASP CA   C    4.329  -0.331 -14.443 1.00 . A A . 303 ASP CA   1 1 
        8 23106 1 1  27 ASP CB   C    5.241   0.405 -15.427 1.00 . A A . 303 ASP CB   1 1 
        8 23107 1 1  27 ASP CG   C    4.554   0.892 -16.705 1.00 . A A . 303 ASP CG   1 1 
        8 23108 1 1  27 ASP H    H    5.241  -1.862 -13.365 1.00 . A A . 303 ASP H    1 1 
        8 23109 1 1  27 ASP HA   H    3.613   0.358 -13.992 1.00 . A A . 303 ASP HA   1 1 
        8 23110 1 1  27 ASP HB2  H    5.681   1.262 -14.918 1.00 . A A . 303 ASP HB2  1 1 
        8 23111 1 1  27 ASP HB3  H    6.061  -0.258 -15.703 1.00 . A A . 303 ASP HB3  1 1 
        8 23112 1 1  27 ASP N    N    5.089  -0.875 -13.330 1.00 . A A . 303 ASP N    1 1 
        8 23113 1 1  27 ASP O    O    4.128  -1.910 -16.240 1.00 . A A . 303 ASP O    1 1 
        8 23114 1 1  27 ASP OD1  O    3.544   1.615 -16.566 1.00 . A A . 303 ASP OD1  1 1 
        8 23115 1 1  27 ASP OD2  O    5.056   0.530 -17.791 1.00 . A A . 303 ASP OD2  1 1 
        8 23116 1 1  28 ARG C    C    2.418  -4.359 -14.898 1.00 . A A . 304 ARG C    1 1 
        8 23117 1 1  28 ARG CA   C    1.780  -3.012 -15.241 1.00 . A A . 304 ARG CA   1 1 
        8 23118 1 1  28 ARG CB   C    1.716  -2.858 -16.762 1.00 . A A . 304 ARG CB   1 1 
        8 23119 1 1  28 ARG CD   C    0.108  -0.941 -16.443 1.00 . A A . 304 ARG CD   1 1 
        8 23120 1 1  28 ARG CG   C    1.377  -1.419 -17.154 1.00 . A A . 304 ARG CG   1 1 
        8 23121 1 1  28 ARG CZ   C   -0.660   0.804 -18.047 1.00 . A A . 304 ARG CZ   1 1 
        8 23122 1 1  28 ARG H    H    2.148  -1.568 -13.787 1.00 . A A . 304 ARG H    1 1 
        8 23123 1 1  28 ARG HA   H    0.781  -2.932 -14.811 1.00 . A A . 304 ARG HA   1 1 
        8 23124 1 1  28 ARG HB2  H    2.674  -3.141 -17.200 1.00 . A A . 304 ARG HB2  1 1 
        8 23125 1 1  28 ARG HB3  H    0.967  -3.535 -17.169 1.00 . A A . 304 ARG HB3  1 1 
        8 23126 1 1  28 ARG HD2  H   -0.358  -1.774 -15.917 1.00 . A A . 304 ARG HD2  1 1 
        8 23127 1 1  28 ARG HD3  H    0.362  -0.193 -15.692 1.00 . A A . 304 ARG HD3  1 1 
        8 23128 1 1  28 ARG HE   H   -1.663  -0.894 -17.641 1.00 . A A . 304 ARG HE   1 1 
        8 23129 1 1  28 ARG HG2  H    2.209  -0.762 -16.898 1.00 . A A . 304 ARG HG2  1 1 
        8 23130 1 1  28 ARG HG3  H    1.239  -1.354 -18.233 1.00 . A A . 304 ARG HG3  1 1 
        8 23131 1 1  28 ARG HH11 H    1.112   1.210 -17.135 1.00 . A A . 304 ARG HH11 1 1 
        8 23132 1 1  28 ARG HH12 H    0.564   2.415 -18.253 1.00 . A A . 304 ARG HH12 1 1 
        8 23133 1 1  28 ARG HH21 H   -2.386   0.695 -19.117 1.00 . A A . 304 ARG HH21 1 1 
        8 23134 1 1  28 ARG HH22 H   -1.439   2.119 -19.388 1.00 . A A . 304 ARG HH22 1 1 
        8 23135 1 1  28 ARG N    N    2.533  -1.928 -14.636 1.00 . A A . 304 ARG N    1 1 
        8 23136 1 1  28 ARG NE   N   -0.839  -0.370 -17.426 1.00 . A A . 304 ARG NE   1 1 
        8 23137 1 1  28 ARG NH1  N    0.431   1.539 -17.790 1.00 . A A . 304 ARG NH1  1 1 
        8 23138 1 1  28 ARG NH2  N   -1.572   1.243 -18.925 1.00 . A A . 304 ARG NH2  1 1 
        8 23139 1 1  28 ARG O    O    1.835  -5.411 -15.155 1.00 . A A . 304 ARG O    1 1 
        8 23140 1 1  29 PHE C    C    4.281  -5.701 -12.429 1.00 . A A . 305 PHE C    1 1 
        8 23141 1 1  29 PHE CA   C    4.336  -5.484 -13.944 1.00 . A A . 305 PHE CA   1 1 
        8 23142 1 1  29 PHE CB   C    5.792  -5.279 -14.365 1.00 . A A . 305 PHE CB   1 1 
        8 23143 1 1  29 PHE CD1  C    5.386  -4.856 -16.800 1.00 . A A . 305 PHE CD1  1 1 
        8 23144 1 1  29 PHE CD2  C    6.961  -6.506 -16.209 1.00 . A A . 305 PHE CD2  1 1 
        8 23145 1 1  29 PHE CE1  C    5.631  -5.114 -18.174 1.00 . A A . 305 PHE CE1  1 1 
        8 23146 1 1  29 PHE CE2  C    7.206  -6.763 -17.583 1.00 . A A . 305 PHE CE2  1 1 
        8 23147 1 1  29 PHE CG   C    6.056  -5.557 -15.846 1.00 . A A . 305 PHE CG   1 1 
        8 23148 1 1  29 PHE CZ   C    6.536  -6.062 -18.538 1.00 . A A . 305 PHE CZ   1 1 
        8 23149 1 1  29 PHE H    H    4.078  -3.424 -14.119 1.00 . A A . 305 PHE H    1 1 
        8 23150 1 1  29 PHE HA   H    3.857  -6.324 -14.447 1.00 . A A . 305 PHE HA   1 1 
        8 23151 1 1  29 PHE HB2  H    6.083  -4.253 -14.141 1.00 . A A . 305 PHE HB2  1 1 
        8 23152 1 1  29 PHE HB3  H    6.428  -5.930 -13.765 1.00 . A A . 305 PHE HB3  1 1 
        8 23153 1 1  29 PHE HD1  H    4.661  -4.096 -16.508 1.00 . A A . 305 PHE HD1  1 1 
        8 23154 1 1  29 PHE HD2  H    7.498  -7.067 -15.445 1.00 . A A . 305 PHE HD2  1 1 
        8 23155 1 1  29 PHE HE1  H    5.094  -4.552 -18.938 1.00 . A A . 305 PHE HE1  1 1 
        8 23156 1 1  29 PHE HE2  H    7.931  -7.523 -17.875 1.00 . A A . 305 PHE HE2  1 1 
        8 23157 1 1  29 PHE HZ   H    6.725  -6.260 -19.593 1.00 . A A . 305 PHE HZ   1 1 
        8 23158 1 1  29 PHE N    N    3.611  -4.283 -14.324 1.00 . A A . 305 PHE N    1 1 
        8 23159 1 1  29 PHE O    O    4.140  -4.746 -11.667 1.00 . A A . 305 PHE O    1 1 
        8 23160 1 1  30 PHE C    C    5.646  -8.032 -10.214 1.00 . A A . 306 PHE C    1 1 
        8 23161 1 1  30 PHE CA   C    4.359  -7.316 -10.631 1.00 . A A . 306 PHE CA   1 1 
        8 23162 1 1  30 PHE CB   C    3.176  -8.266 -10.439 1.00 . A A . 306 PHE CB   1 1 
        8 23163 1 1  30 PHE CD1  C    3.341 -10.032 -12.207 1.00 . A A . 306 PHE CD1  1 1 
        8 23164 1 1  30 PHE CD2  C    3.802 -10.648  -9.980 1.00 . A A . 306 PHE CD2  1 1 
        8 23165 1 1  30 PHE CE1  C    3.596 -11.365 -12.628 1.00 . A A . 306 PHE CE1  1 1 
        8 23166 1 1  30 PHE CE2  C    4.056 -11.980 -10.401 1.00 . A A . 306 PHE CE2  1 1 
        8 23167 1 1  30 PHE CG   C    3.449  -9.702 -10.892 1.00 . A A . 306 PHE CG   1 1 
        8 23168 1 1  30 PHE CZ   C    3.948 -12.310 -11.716 1.00 . A A . 306 PHE CZ   1 1 
        8 23169 1 1  30 PHE H    H    4.508  -7.733 -12.667 1.00 . A A . 306 PHE H    1 1 
        8 23170 1 1  30 PHE HA   H    4.261  -6.389 -10.067 1.00 . A A . 306 PHE HA   1 1 
        8 23171 1 1  30 PHE HB2  H    2.898  -8.276  -9.384 1.00 . A A . 306 PHE HB2  1 1 
        8 23172 1 1  30 PHE HB3  H    2.318  -7.880 -10.990 1.00 . A A . 306 PHE HB3  1 1 
        8 23173 1 1  30 PHE HD1  H    3.060  -9.274 -12.938 1.00 . A A . 306 PHE HD1  1 1 
        8 23174 1 1  30 PHE HD2  H    3.889 -10.383  -8.927 1.00 . A A . 306 PHE HD2  1 1 
        8 23175 1 1  30 PHE HE1  H    3.509 -11.629 -13.682 1.00 . A A . 306 PHE HE1  1 1 
        8 23176 1 1  30 PHE HE2  H    4.338 -12.738  -9.670 1.00 . A A . 306 PHE HE2  1 1 
        8 23177 1 1  30 PHE HZ   H    4.143 -13.333 -12.039 1.00 . A A . 306 PHE HZ   1 1 
        8 23178 1 1  30 PHE N    N    4.394  -6.962 -12.040 1.00 . A A . 306 PHE N    1 1 
        8 23179 1 1  30 PHE O    O    6.236  -8.767 -11.003 1.00 . A A . 306 PHE O    1 1 
        8 23180 1 1  31 TRP C    C    6.830  -9.557  -7.529 1.00 . A A . 307 TRP C    1 1 
        8 23181 1 1  31 TRP CA   C    7.249  -8.402  -8.442 1.00 . A A . 307 TRP CA   1 1 
        8 23182 1 1  31 TRP CB   C    8.122  -7.366  -7.730 1.00 . A A . 307 TRP CB   1 1 
        8 23183 1 1  31 TRP CD1  C   10.502  -6.732  -8.501 1.00 . A A . 307 TRP CD1  1 1 
        8 23184 1 1  31 TRP CD2  C    8.913  -5.929  -9.820 1.00 . A A . 307 TRP CD2  1 1 
        8 23185 1 1  31 TRP CE2  C   10.125  -5.522 -10.339 1.00 . A A . 307 TRP CE2  1 1 
        8 23186 1 1  31 TRP CE3  C    7.698  -5.579 -10.434 1.00 . A A . 307 TRP CE3  1 1 
        8 23187 1 1  31 TRP CG   C    9.168  -6.710  -8.633 1.00 . A A . 307 TRP CG   1 1 
        8 23188 1 1  31 TRP CH2  C    9.043  -4.381 -12.125 1.00 . A A . 307 TRP CH2  1 1 
        8 23189 1 1  31 TRP CZ2  C   10.240  -4.742 -11.495 1.00 . A A . 307 TRP CZ2  1 1 
        8 23190 1 1  31 TRP CZ3  C    7.830  -4.799 -11.590 1.00 . A A . 307 TRP CZ3  1 1 
        8 23191 1 1  31 TRP H    H    5.558  -7.190  -8.337 1.00 . A A . 307 TRP H    1 1 
        8 23192 1 1  31 TRP HA   H    7.828  -8.781  -9.282 1.00 . A A . 307 TRP HA   1 1 
        8 23193 1 1  31 TRP HB2  H    7.480  -6.590  -7.313 1.00 . A A . 307 TRP HB2  1 1 
        8 23194 1 1  31 TRP HB3  H    8.628  -7.845  -6.893 1.00 . A A . 307 TRP HB3  1 1 
        8 23195 1 1  31 TRP HD1  H   11.030  -7.243  -7.696 1.00 . A A . 307 TRP HD1  1 1 
        8 23196 1 1  31 TRP HE1  H   12.196  -5.887  -9.636 1.00 . A A . 307 TRP HE1  1 1 
        8 23197 1 1  31 TRP HE3  H    6.728  -5.888 -10.044 1.00 . A A . 307 TRP HE3  1 1 
        8 23198 1 1  31 TRP HH2  H    9.062  -3.775 -13.031 1.00 . A A . 307 TRP HH2  1 1 
        8 23199 1 1  31 TRP HZ2  H   11.210  -4.432 -11.885 1.00 . A A . 307 TRP HZ2  1 1 
        8 23200 1 1  31 TRP HZ3  H    6.919  -4.500 -12.105 1.00 . A A . 307 TRP HZ3  1 1 
        8 23201 1 1  31 TRP N    N    6.043  -7.790  -8.973 1.00 . A A . 307 TRP N    1 1 
        8 23202 1 1  31 TRP NE1  N   11.122  -6.025  -9.510 1.00 . A A . 307 TRP NE1  1 1 
        8 23203 1 1  31 TRP O    O    5.891  -9.425  -6.746 1.00 . A A . 307 TRP O    1 1 
        8 23204 1 1  32 LEU C    C    8.577 -12.450  -6.372 1.00 . A A . 308 LEU C    1 1 
        8 23205 1 1  32 LEU CA   C    7.261 -11.841  -6.861 1.00 . A A . 308 LEU CA   1 1 
        8 23206 1 1  32 LEU CB   C    6.383 -12.821  -7.642 1.00 . A A . 308 LEU CB   1 1 
        8 23207 1 1  32 LEU CD1  C    6.514 -14.780  -6.060 1.00 . A A . 308 LEU CD1  1 1 
        8 23208 1 1  32 LEU CD2  C    4.627 -13.096  -5.851 1.00 . A A . 308 LEU CD2  1 1 
        8 23209 1 1  32 LEU CG   C    5.583 -13.820  -6.803 1.00 . A A . 308 LEU CG   1 1 
        8 23210 1 1  32 LEU H    H    8.309 -10.763  -8.303 1.00 . A A . 308 LEU H    1 1 
        8 23211 1 1  32 LEU HA   H    6.688 -11.514  -5.993 1.00 . A A . 308 LEU HA   1 1 
        8 23212 1 1  32 LEU HB2  H    5.683 -12.245  -8.250 1.00 . A A . 308 LEU HB2  1 1 
        8 23213 1 1  32 LEU HB3  H    7.017 -13.380  -8.329 1.00 . A A . 308 LEU HB3  1 1 
        8 23214 1 1  32 LEU HD11 H    6.131 -15.796  -6.144 1.00 . A A . 308 LEU HD11 1 1 
        8 23215 1 1  32 LEU HD12 H    7.511 -14.730  -6.496 1.00 . A A . 308 LEU HD12 1 1 
        8 23216 1 1  32 LEU HD13 H    6.564 -14.497  -5.008 1.00 . A A . 308 LEU HD13 1 1 
        8 23217 1 1  32 LEU HD21 H    3.656 -13.590  -5.867 1.00 . A A . 308 LEU HD21 1 1 
        8 23218 1 1  32 LEU HD22 H    5.033 -13.124  -4.839 1.00 . A A . 308 LEU HD22 1 1 
        8 23219 1 1  32 LEU HD23 H    4.515 -12.059  -6.169 1.00 . A A . 308 LEU HD23 1 1 
        8 23220 1 1  32 LEU HG   H    4.972 -14.420  -7.476 1.00 . A A . 308 LEU HG   1 1 
        8 23221 1 1  32 LEU N    N    7.547 -10.663  -7.663 1.00 . A A . 308 LEU N    1 1 
        8 23222 1 1  32 LEU O    O    9.296 -13.084  -7.142 1.00 . A A . 308 LEU O    1 1 
        8 23223 1 1  33 LYS C    C    9.840 -12.968  -2.993 1.00 . A A . 309 LYS C    1 1 
        8 23224 1 1  33 LYS CA   C   10.067 -12.757  -4.492 1.00 . A A . 309 LYS CA   1 1 
        8 23225 1 1  33 LYS CB   C   11.255 -11.847  -4.811 1.00 . A A . 309 LYS CB   1 1 
        8 23226 1 1  33 LYS CD   C   13.615 -12.729  -4.912 1.00 . A A . 309 LYS CD   1 1 
        8 23227 1 1  33 LYS CE   C   14.960 -12.704  -4.184 1.00 . A A . 309 LYS CE   1 1 
        8 23228 1 1  33 LYS CG   C   12.487 -12.248  -3.997 1.00 . A A . 309 LYS CG   1 1 
        8 23229 1 1  33 LYS H    H    8.261 -11.720  -4.473 1.00 . A A . 309 LYS H    1 1 
        8 23230 1 1  33 LYS HA   H   10.270 -13.725  -4.950 1.00 . A A . 309 LYS HA   1 1 
        8 23231 1 1  33 LYS HB2  H   11.484 -11.902  -5.876 1.00 . A A . 309 LYS HB2  1 1 
        8 23232 1 1  33 LYS HB3  H   10.993 -10.811  -4.595 1.00 . A A . 309 LYS HB3  1 1 
        8 23233 1 1  33 LYS HD2  H   13.403 -13.742  -5.256 1.00 . A A . 309 LYS HD2  1 1 
        8 23234 1 1  33 LYS HD3  H   13.666 -12.096  -5.798 1.00 . A A . 309 LYS HD3  1 1 
        8 23235 1 1  33 LYS HE2  H   15.754 -12.439  -4.882 1.00 . A A . 309 LYS HE2  1 1 
        8 23236 1 1  33 LYS HE3  H   14.947 -11.935  -3.410 1.00 . A A . 309 LYS HE3  1 1 
        8 23237 1 1  33 LYS HG2  H   12.830 -11.398  -3.408 1.00 . A A . 309 LYS HG2  1 1 
        8 23238 1 1  33 LYS HG3  H   12.222 -13.038  -3.294 1.00 . A A . 309 LYS HG3  1 1 
        8 23239 1 1  33 LYS HZ1  H   15.488 -13.901  -2.614 1.00 . A A . 309 LYS HZ1  1 1 
        8 23240 1 1  33 LYS HZ2  H   14.435 -14.605  -3.646 1.00 . A A . 309 LYS HZ2  1 1 
        8 23241 1 1  33 LYS HZ3  H   16.008 -14.454  -4.060 1.00 . A A . 309 LYS HZ3  1 1 
        8 23242 1 1  33 LYS N    N    8.850 -12.237  -5.093 1.00 . A A . 309 LYS N    1 1 
        8 23243 1 1  33 LYS NZ   N   15.246 -14.022  -3.576 1.00 . A A . 309 LYS NZ   1 1 
        8 23244 1 1  33 LYS O    O    9.804 -12.008  -2.226 1.00 . A A . 309 LYS O    1 1 
        8 23245 1 1  34 VAL C    C    9.284 -16.096  -1.112 1.00 . A A . 310 VAL C    1 1 
        8 23246 1 1  34 VAL CA   C    9.470 -14.581  -1.230 1.00 . A A . 310 VAL CA   1 1 
        8 23247 1 1  34 VAL CB   C    8.285 -13.788  -0.674 1.00 . A A . 310 VAL CB   1 1 
        8 23248 1 1  34 VAL CG1  C    7.249 -13.514  -1.766 1.00 . A A . 310 VAL CG1  1 1 
        8 23249 1 1  34 VAL CG2  C    7.651 -14.512   0.515 1.00 . A A . 310 VAL CG2  1 1 
        8 23250 1 1  34 VAL H    H    9.723 -15.007  -3.252 1.00 . A A . 310 VAL H    1 1 
        8 23251 1 1  34 VAL HA   H   10.361 -14.293  -0.672 1.00 . A A . 310 VAL HA   1 1 
        8 23252 1 1  34 VAL HB   H    8.662 -12.828  -0.320 1.00 . A A . 310 VAL HB   1 1 
        8 23253 1 1  34 VAL HG11 H    6.252 -13.722  -1.380 1.00 . A A . 310 VAL HG11 1 1 
        8 23254 1 1  34 VAL HG12 H    7.310 -12.469  -2.070 1.00 . A A . 310 VAL HG12 1 1 
        8 23255 1 1  34 VAL HG13 H    7.447 -14.155  -2.624 1.00 . A A . 310 VAL HG13 1 1 
        8 23256 1 1  34 VAL HG21 H    8.358 -15.237   0.919 1.00 . A A . 310 VAL HG21 1 1 
        8 23257 1 1  34 VAL HG22 H    7.394 -13.786   1.287 1.00 . A A . 310 VAL HG22 1 1 
        8 23258 1 1  34 VAL HG23 H    6.748 -15.028   0.187 1.00 . A A . 310 VAL HG23 1 1 
        8 23259 1 1  34 VAL N    N    9.693 -14.231  -2.622 1.00 . A A . 310 VAL N    1 1 
        8 23260 1 1  34 VAL O    O   10.162 -16.795  -0.610 1.00 . A A . 310 VAL O    1 1 
        8 23261 1 1  35 SER C    C    9.082 -18.798  -1.810 1.00 . A A . 311 SER C    1 1 
        8 23262 1 1  35 SER CA   C    7.822 -17.974  -1.537 1.00 . A A . 311 SER CA   1 1 
        8 23263 1 1  35 SER CB   C    6.726 -18.330  -2.545 1.00 . A A . 311 SER CB   1 1 
        8 23264 1 1  35 SER H    H    7.425 -15.981  -1.989 1.00 . A A . 311 SER H    1 1 
        8 23265 1 1  35 SER HA   H    7.457 -18.157  -0.526 1.00 . A A . 311 SER HA   1 1 
        8 23266 1 1  35 SER HB2  H    6.587 -19.411  -2.562 1.00 . A A . 311 SER HB2  1 1 
        8 23267 1 1  35 SER HB3  H    5.781 -17.892  -2.223 1.00 . A A . 311 SER HB3  1 1 
        8 23268 1 1  35 SER HG   H    6.324 -17.252  -4.182 1.00 . A A . 311 SER HG   1 1 
        8 23269 1 1  35 SER N    N    8.134 -16.557  -1.583 1.00 . A A . 311 SER N    1 1 
        8 23270 1 1  35 SER O    O    9.739 -19.261  -0.879 1.00 . A A . 311 SER O    1 1 
        8 23271 1 1  35 SER OG   O    7.039 -17.872  -3.857 1.00 . A A . 311 SER OG   1 1 
        8 23272 1 1  36 GLU C    C   11.162 -19.109  -4.764 1.00 . A A . 312 GLU C    1 1 
        8 23273 1 1  36 GLU CA   C   10.552 -19.714  -3.499 1.00 . A A . 312 GLU CA   1 1 
        8 23274 1 1  36 GLU CB   C   10.203 -21.188  -3.708 1.00 . A A . 312 GLU CB   1 1 
        8 23275 1 1  36 GLU CD   C   11.365 -23.159  -4.769 1.00 . A A . 312 GLU CD   1 1 
        8 23276 1 1  36 GLU CG   C   11.464 -22.055  -3.714 1.00 . A A . 312 GLU CG   1 1 
        8 23277 1 1  36 GLU H    H    8.842 -18.575  -3.842 1.00 . A A . 312 GLU H    1 1 
        8 23278 1 1  36 GLU HA   H   11.255 -19.628  -2.670 1.00 . A A . 312 GLU HA   1 1 
        8 23279 1 1  36 GLU HB2  H    9.531 -21.522  -2.918 1.00 . A A . 312 GLU HB2  1 1 
        8 23280 1 1  36 GLU HB3  H    9.670 -21.309  -4.652 1.00 . A A . 312 GLU HB3  1 1 
        8 23281 1 1  36 GLU HG2  H   12.336 -21.432  -3.914 1.00 . A A . 312 GLU HG2  1 1 
        8 23282 1 1  36 GLU HG3  H   11.608 -22.499  -2.730 1.00 . A A . 312 GLU HG3  1 1 
        8 23283 1 1  36 GLU N    N    9.381 -18.955  -3.091 1.00 . A A . 312 GLU N    1 1 
        8 23284 1 1  36 GLU O    O   11.156 -19.737  -5.822 1.00 . A A . 312 GLU O    1 1 
        8 23285 1 1  36 GLU OE1  O   10.291 -23.795  -4.826 1.00 . A A . 312 GLU OE1  1 1 
        8 23286 1 1  36 GLU OE2  O   12.366 -23.340  -5.495 1.00 . A A . 312 GLU OE2  1 1 
        8 23287 1 1  37 ARG C    C   13.692 -16.724  -5.357 1.00 . A A . 313 ARG C    1 1 
        8 23288 1 1  37 ARG CA   C   12.288 -17.200  -5.734 1.00 . A A . 313 ARG CA   1 1 
        8 23289 1 1  37 ARG CB   C   11.446 -15.997  -6.161 1.00 . A A . 313 ARG CB   1 1 
        8 23290 1 1  37 ARG CD   C    9.254 -17.178  -6.558 1.00 . A A . 313 ARG CD   1 1 
        8 23291 1 1  37 ARG CG   C   10.402 -16.400  -7.204 1.00 . A A . 313 ARG CG   1 1 
        8 23292 1 1  37 ARG CZ   C    8.285 -18.425  -8.485 1.00 . A A . 313 ARG CZ   1 1 
        8 23293 1 1  37 ARG H    H   11.676 -17.393  -3.752 1.00 . A A . 313 ARG H    1 1 
        8 23294 1 1  37 ARG HA   H   12.326 -17.939  -6.534 1.00 . A A . 313 ARG HA   1 1 
        8 23295 1 1  37 ARG HB2  H   10.949 -15.568  -5.290 1.00 . A A . 313 ARG HB2  1 1 
        8 23296 1 1  37 ARG HB3  H   12.094 -15.222  -6.571 1.00 . A A . 313 ARG HB3  1 1 
        8 23297 1 1  37 ARG HD2  H    9.513 -17.440  -5.532 1.00 . A A . 313 ARG HD2  1 1 
        8 23298 1 1  37 ARG HD3  H    8.361 -16.554  -6.513 1.00 . A A . 313 ARG HD3  1 1 
        8 23299 1 1  37 ARG HE   H    9.319 -19.274  -6.981 1.00 . A A . 313 ARG HE   1 1 
        8 23300 1 1  37 ARG HG2  H   10.010 -15.510  -7.696 1.00 . A A . 313 ARG HG2  1 1 
        8 23301 1 1  37 ARG HG3  H   10.871 -17.011  -7.975 1.00 . A A . 313 ARG HG3  1 1 
        8 23302 1 1  37 ARG HH11 H    7.958 -16.418  -8.523 1.00 . A A . 313 ARG HH11 1 1 
        8 23303 1 1  37 ARG HH12 H    7.290 -17.299  -9.856 1.00 . A A . 313 ARG HH12 1 1 
        8 23304 1 1  37 ARG HH21 H    8.438 -20.437  -8.741 1.00 . A A . 313 ARG HH21 1 1 
        8 23305 1 1  37 ARG HH22 H    7.566 -19.600  -9.981 1.00 . A A . 313 ARG HH22 1 1 
        8 23306 1 1  37 ARG N    N   11.675 -17.896  -4.615 1.00 . A A . 313 ARG N    1 1 
        8 23307 1 1  37 ARG NE   N    8.973 -18.406  -7.336 1.00 . A A . 313 ARG NE   1 1 
        8 23308 1 1  37 ARG NH1  N    7.803 -17.284  -8.998 1.00 . A A . 313 ARG NH1  1 1 
        8 23309 1 1  37 ARG NH2  N    8.079 -19.585  -9.124 1.00 . A A . 313 ARG NH2  1 1 
        8 23310 1 1  37 ARG O    O   13.877 -16.079  -4.326 1.00 . A A . 313 ARG O    1 1 
        8 23311 1 1  38 PRO C    C   16.265 -15.199  -6.301 1.00 . A A . 314 PRO C    1 1 
        8 23312 1 1  38 PRO CA   C   16.054 -16.685  -6.004 1.00 . A A . 314 PRO CA   1 1 
        8 23313 1 1  38 PRO CB   C   16.871 -17.594  -6.908 1.00 . A A . 314 PRO CB   1 1 
        8 23314 1 1  38 PRO CD   C   14.490 -17.836  -7.465 1.00 . A A . 314 PRO CD   1 1 
        8 23315 1 1  38 PRO CG   C   15.900 -18.129  -7.948 1.00 . A A . 314 PRO CG   1 1 
        8 23316 1 1  38 PRO HA   H   16.293 -16.808  -5.041 1.00 . A A . 314 PRO HA   1 1 
        8 23317 1 1  38 PRO HB2  H   17.685 -17.044  -7.381 1.00 . A A . 314 PRO HB2  1 1 
        8 23318 1 1  38 PRO HB3  H   17.323 -18.406  -6.340 1.00 . A A . 314 PRO HB3  1 1 
        8 23319 1 1  38 PRO HD2  H   13.928 -17.266  -8.205 1.00 . A A . 314 PRO HD2  1 1 
        8 23320 1 1  38 PRO HD3  H   13.934 -18.754  -7.282 1.00 . A A . 314 PRO HD3  1 1 
        8 23321 1 1  38 PRO HG2  H   16.078 -17.658  -8.915 1.00 . A A . 314 PRO HG2  1 1 
        8 23322 1 1  38 PRO HG3  H   16.041 -19.202  -8.085 1.00 . A A . 314 PRO HG3  1 1 
        8 23323 1 1  38 PRO N    N   14.671 -17.070  -6.235 1.00 . A A . 314 PRO N    1 1 
        8 23324 1 1  38 PRO O    O   17.026 -14.526  -5.608 1.00 . A A . 314 PRO O    1 1 
        8 23325 1 1  39 LYS C    C   14.295 -12.820  -8.123 1.00 . A A . 315 LYS C    1 1 
        8 23326 1 1  39 LYS CA   C   15.680 -13.337  -7.730 1.00 . A A . 315 LYS CA   1 1 
        8 23327 1 1  39 LYS CB   C   16.734 -13.168  -8.827 1.00 . A A . 315 LYS CB   1 1 
        8 23328 1 1  39 LYS CD   C   18.343 -11.520  -9.853 1.00 . A A . 315 LYS CD   1 1 
        8 23329 1 1  39 LYS CE   C   19.528 -11.335  -8.903 1.00 . A A . 315 LYS CE   1 1 
        8 23330 1 1  39 LYS CG   C   17.037 -11.689  -9.074 1.00 . A A . 315 LYS CG   1 1 
        8 23331 1 1  39 LYS H    H   14.961 -15.285  -7.891 1.00 . A A . 315 LYS H    1 1 
        8 23332 1 1  39 LYS HA   H   16.027 -12.775  -6.862 1.00 . A A . 315 LYS HA   1 1 
        8 23333 1 1  39 LYS HB2  H   17.649 -13.689  -8.541 1.00 . A A . 315 LYS HB2  1 1 
        8 23334 1 1  39 LYS HB3  H   16.381 -13.630  -9.749 1.00 . A A . 315 LYS HB3  1 1 
        8 23335 1 1  39 LYS HD2  H   18.510 -12.393 -10.483 1.00 . A A . 315 LYS HD2  1 1 
        8 23336 1 1  39 LYS HD3  H   18.266 -10.659 -10.516 1.00 . A A . 315 LYS HD3  1 1 
        8 23337 1 1  39 LYS HE2  H   19.281 -10.593  -8.144 1.00 . A A . 315 LYS HE2  1 1 
        8 23338 1 1  39 LYS HE3  H   19.732 -12.269  -8.381 1.00 . A A . 315 LYS HE3  1 1 
        8 23339 1 1  39 LYS HG2  H   16.217 -11.234  -9.628 1.00 . A A . 315 LYS HG2  1 1 
        8 23340 1 1  39 LYS HG3  H   17.108 -11.165  -8.121 1.00 . A A . 315 LYS HG3  1 1 
        8 23341 1 1  39 LYS HZ1  H   21.518 -10.889  -9.037 1.00 . A A . 315 LYS HZ1  1 1 
        8 23342 1 1  39 LYS HZ2  H   20.904 -11.547 -10.400 1.00 . A A . 315 LYS HZ2  1 1 
        8 23343 1 1  39 LYS HZ3  H   20.581  -9.991 -10.026 1.00 . A A . 315 LYS HZ3  1 1 
        8 23344 1 1  39 LYS N    N   15.578 -14.730  -7.333 1.00 . A A . 315 LYS N    1 1 
        8 23345 1 1  39 LYS NZ   N   20.730 -10.905  -9.652 1.00 . A A . 315 LYS NZ   1 1 
        8 23346 1 1  39 LYS O    O   13.379 -13.606  -8.357 1.00 . A A . 315 LYS O    1 1 
        8 23347 1 1  40 THR C    C   12.683 -10.992 -10.049 1.00 . A A . 316 THR C    1 1 
        8 23348 1 1  40 THR CA   C   12.929 -10.869  -8.544 1.00 . A A . 316 THR CA   1 1 
        8 23349 1 1  40 THR CB   C   12.969  -9.420  -8.051 1.00 . A A . 316 THR CB   1 1 
        8 23350 1 1  40 THR CG2  C   13.093  -9.323  -6.529 1.00 . A A . 316 THR CG2  1 1 
        8 23351 1 1  40 THR H    H   14.938 -10.868  -7.991 1.00 . A A . 316 THR H    1 1 
        8 23352 1 1  40 THR HA   H   12.121 -11.402  -8.043 1.00 . A A . 316 THR HA   1 1 
        8 23353 1 1  40 THR HB   H   12.102  -8.864  -8.408 1.00 . A A . 316 THR HB   1 1 
        8 23354 1 1  40 THR HG1  H   14.301  -9.110  -9.511 1.00 . A A . 316 THR HG1  1 1 
        8 23355 1 1  40 THR HG21 H   13.536  -8.365  -6.262 1.00 . A A . 316 THR HG21 1 1 
        8 23356 1 1  40 THR HG22 H   12.104  -9.405  -6.078 1.00 . A A . 316 THR HG22 1 1 
        8 23357 1 1  40 THR HG23 H   13.726 -10.131  -6.164 1.00 . A A . 316 THR HG23 1 1 
        8 23358 1 1  40 THR N    N   14.187 -11.500  -8.183 1.00 . A A . 316 THR N    1 1 
        8 23359 1 1  40 THR O    O   13.596 -10.795 -10.849 1.00 . A A . 316 THR O    1 1 
        8 23360 1 1  40 THR OG1  O   14.214  -8.924  -8.533 1.00 . A A . 316 THR OG1  1 1 
        8 23361 1 1  41 SER C    C   10.163 -10.309 -12.209 1.00 . A A . 317 SER C    1 1 
        8 23362 1 1  41 SER CA   C   11.065 -11.468 -11.783 1.00 . A A . 317 SER CA   1 1 
        8 23363 1 1  41 SER CB   C   10.360 -12.805 -12.020 1.00 . A A . 317 SER CB   1 1 
        8 23364 1 1  41 SER H    H   10.707 -11.474  -9.731 1.00 . A A . 317 SER H    1 1 
        8 23365 1 1  41 SER HA   H   12.002 -11.447 -12.340 1.00 . A A . 317 SER HA   1 1 
        8 23366 1 1  41 SER HB2  H   10.244 -13.327 -11.071 1.00 . A A . 317 SER HB2  1 1 
        8 23367 1 1  41 SER HB3  H    9.359 -12.622 -12.409 1.00 . A A . 317 SER HB3  1 1 
        8 23368 1 1  41 SER HG   H   10.713 -13.523 -13.855 1.00 . A A . 317 SER HG   1 1 
        8 23369 1 1  41 SER N    N   11.444 -11.316 -10.389 1.00 . A A . 317 SER N    1 1 
        8 23370 1 1  41 SER O    O    9.171 -10.012 -11.545 1.00 . A A . 317 SER O    1 1 
        8 23371 1 1  41 SER OG   O   11.079 -13.633 -12.931 1.00 . A A . 317 SER OG   1 1 
        8 23372 1 1  42 VAL C    C    8.816  -9.067 -14.921 1.00 . A A . 318 VAL C    1 1 
        8 23373 1 1  42 VAL CA   C    9.774  -8.564 -13.840 1.00 . A A . 318 VAL CA   1 1 
        8 23374 1 1  42 VAL CB   C   10.722  -7.473 -14.340 1.00 . A A . 318 VAL CB   1 1 
        8 23375 1 1  42 VAL CG1  C    9.945  -6.227 -14.771 1.00 . A A . 318 VAL CG1  1 1 
        8 23376 1 1  42 VAL CG2  C   11.769  -7.127 -13.280 1.00 . A A . 318 VAL CG2  1 1 
        8 23377 1 1  42 VAL H    H   11.346  -9.931 -13.851 1.00 . A A . 318 VAL H    1 1 
        8 23378 1 1  42 VAL HA   H    9.189  -8.152 -13.016 1.00 . A A . 318 VAL HA   1 1 
        8 23379 1 1  42 VAL HB   H   11.247  -7.860 -15.214 1.00 . A A . 318 VAL HB   1 1 
        8 23380 1 1  42 VAL HG11 H    9.026  -6.153 -14.190 1.00 . A A . 318 VAL HG11 1 1 
        8 23381 1 1  42 VAL HG12 H   10.557  -5.341 -14.601 1.00 . A A . 318 VAL HG12 1 1 
        8 23382 1 1  42 VAL HG13 H    9.700  -6.301 -15.831 1.00 . A A . 318 VAL HG13 1 1 
        8 23383 1 1  42 VAL HG21 H   11.547  -6.147 -12.857 1.00 . A A . 318 VAL HG21 1 1 
        8 23384 1 1  42 VAL HG22 H   11.746  -7.877 -12.489 1.00 . A A . 318 VAL HG22 1 1 
        8 23385 1 1  42 VAL HG23 H   12.758  -7.110 -13.737 1.00 . A A . 318 VAL HG23 1 1 
        8 23386 1 1  42 VAL N    N   10.538  -9.685 -13.316 1.00 . A A . 318 VAL N    1 1 
        8 23387 1 1  42 VAL O    O    9.040  -8.837 -16.109 1.00 . A A . 318 VAL O    1 1 
        8 23388 1 1  43 ASN C    C    5.597  -9.309 -15.480 1.00 . A A . 319 ASN C    1 1 
        8 23389 1 1  43 ASN CA   C    6.776 -10.279 -15.387 1.00 . A A . 319 ASN CA   1 1 
        8 23390 1 1  43 ASN CB   C    6.243 -11.626 -14.893 1.00 . A A . 319 ASN CB   1 1 
        8 23391 1 1  43 ASN CG   C    6.975 -12.787 -15.568 1.00 . A A . 319 ASN CG   1 1 
        8 23392 1 1  43 ASN H    H    7.594  -9.925 -13.504 1.00 . A A . 319 ASN H    1 1 
        8 23393 1 1  43 ASN HA   H    7.296 -10.396 -16.338 1.00 . A A . 319 ASN HA   1 1 
        8 23394 1 1  43 ASN HB2  H    6.363 -11.694 -13.812 1.00 . A A . 319 ASN HB2  1 1 
        8 23395 1 1  43 ASN HB3  H    5.174 -11.696 -15.100 1.00 . A A . 319 ASN HB3  1 1 
        8 23396 1 1  43 ASN HD21 H    5.557 -12.780 -17.014 1.00 . A A . 319 ASN HD21 1 1 
        8 23397 1 1  43 ASN HD22 H    6.801 -13.970 -17.201 1.00 . A A . 319 ASN HD22 1 1 
        8 23398 1 1  43 ASN N    N    7.769  -9.742 -14.472 1.00 . A A . 319 ASN N    1 1 
        8 23399 1 1  43 ASN ND2  N    6.396 -13.214 -16.686 1.00 . A A . 319 ASN ND2  1 1 
        8 23400 1 1  43 ASN O    O    5.593  -8.266 -14.827 1.00 . A A . 319 ASN O    1 1 
        8 23401 1 1  43 ASN OD1  O    7.998 -13.263 -15.104 1.00 . A A . 319 ASN OD1  1 1 
        8 23402 1 1  44 LEU C    C    2.352  -9.313 -15.507 1.00 . A A . 320 LEU C    1 1 
        8 23403 1 1  44 LEU CA   C    3.441  -8.862 -16.482 1.00 . A A . 320 LEU CA   1 1 
        8 23404 1 1  44 LEU CB   C    3.001  -8.880 -17.947 1.00 . A A . 320 LEU CB   1 1 
        8 23405 1 1  44 LEU CD1  C    1.933  -6.654 -18.461 1.00 . A A . 320 LEU CD1  1 1 
        8 23406 1 1  44 LEU CD2  C    0.992  -8.783 -19.468 1.00 . A A . 320 LEU CD2  1 1 
        8 23407 1 1  44 LEU CG   C    1.693  -8.152 -18.263 1.00 . A A . 320 LEU CG   1 1 
        8 23408 1 1  44 LEU H    H    4.633 -10.536 -16.823 1.00 . A A . 320 LEU H    1 1 
        8 23409 1 1  44 LEU HA   H    3.717  -7.836 -16.240 1.00 . A A . 320 LEU HA   1 1 
        8 23410 1 1  44 LEU HB2  H    3.795  -8.438 -18.550 1.00 . A A . 320 LEU HB2  1 1 
        8 23411 1 1  44 LEU HB3  H    2.902  -9.918 -18.263 1.00 . A A . 320 LEU HB3  1 1 
        8 23412 1 1  44 LEU HD11 H    1.131  -6.234 -19.067 1.00 . A A . 320 LEU HD11 1 1 
        8 23413 1 1  44 LEU HD12 H    1.953  -6.158 -17.490 1.00 . A A . 320 LEU HD12 1 1 
        8 23414 1 1  44 LEU HD13 H    2.888  -6.502 -18.966 1.00 . A A . 320 LEU HD13 1 1 
        8 23415 1 1  44 LEU HD21 H    1.718  -8.953 -20.263 1.00 . A A . 320 LEU HD21 1 1 
        8 23416 1 1  44 LEU HD22 H    0.548  -9.734 -19.173 1.00 . A A . 320 LEU HD22 1 1 
        8 23417 1 1  44 LEU HD23 H    0.211  -8.113 -19.826 1.00 . A A . 320 LEU HD23 1 1 
        8 23418 1 1  44 LEU HG   H    1.027  -8.261 -17.409 1.00 . A A . 320 LEU HG   1 1 
        8 23419 1 1  44 LEU N    N    4.623  -9.686 -16.295 1.00 . A A . 320 LEU N    1 1 
        8 23420 1 1  44 LEU O    O    2.310 -10.478 -15.113 1.00 . A A . 320 LEU O    1 1 
        8 23421 1 1  45 ILE C    C   -0.586  -9.601 -14.896 1.00 . A A . 321 ILE C    1 1 
        8 23422 1 1  45 ILE CA   C    0.410  -8.653 -14.225 1.00 . A A . 321 ILE CA   1 1 
        8 23423 1 1  45 ILE CB   C   -0.221  -7.354 -13.722 1.00 . A A . 321 ILE CB   1 1 
        8 23424 1 1  45 ILE CD1  C    0.278  -5.214 -12.484 1.00 . A A . 321 ILE CD1  1 1 
        8 23425 1 1  45 ILE CG1  C    0.672  -6.679 -12.678 1.00 . A A . 321 ILE CG1  1 1 
        8 23426 1 1  45 ILE CG2  C   -1.635  -7.600 -13.193 1.00 . A A . 321 ILE CG2  1 1 
        8 23427 1 1  45 ILE H    H    1.538  -7.423 -15.471 1.00 . A A . 321 ILE H    1 1 
        8 23428 1 1  45 ILE HA   H    0.839  -9.159 -13.360 1.00 . A A . 321 ILE HA   1 1 
        8 23429 1 1  45 ILE HB   H   -0.307  -6.667 -14.563 1.00 . A A . 321 ILE HB   1 1 
        8 23430 1 1  45 ILE HD11 H    1.170  -4.622 -12.279 1.00 . A A . 321 ILE HD11 1 1 
        8 23431 1 1  45 ILE HD12 H   -0.204  -4.844 -13.389 1.00 . A A . 321 ILE HD12 1 1 
        8 23432 1 1  45 ILE HD13 H   -0.413  -5.131 -11.645 1.00 . A A . 321 ILE HD13 1 1 
        8 23433 1 1  45 ILE HG12 H    0.592  -7.210 -11.729 1.00 . A A . 321 ILE HG12 1 1 
        8 23434 1 1  45 ILE HG13 H    1.714  -6.741 -12.991 1.00 . A A . 321 ILE HG13 1 1 
        8 23435 1 1  45 ILE HG21 H   -1.814  -6.968 -12.323 1.00 . A A . 321 ILE HG21 1 1 
        8 23436 1 1  45 ILE HG22 H   -2.361  -7.360 -13.971 1.00 . A A . 321 ILE HG22 1 1 
        8 23437 1 1  45 ILE HG23 H   -1.740  -8.647 -12.909 1.00 . A A . 321 ILE HG23 1 1 
        8 23438 1 1  45 ILE N    N    1.496  -8.368 -15.146 1.00 . A A . 321 ILE N    1 1 
        8 23439 1 1  45 ILE O    O   -0.797 -10.719 -14.430 1.00 . A A . 321 ILE O    1 1 
        8 23440 1 1  46 SER C    C   -1.618 -11.332 -16.917 1.00 . A A . 322 SER C    1 1 
        8 23441 1 1  46 SER CA   C   -2.143  -9.908 -16.723 1.00 . A A . 322 SER CA   1 1 
        8 23442 1 1  46 SER CB   C   -2.455  -9.268 -18.076 1.00 . A A . 322 SER CB   1 1 
        8 23443 1 1  46 SER H    H   -0.997  -8.207 -16.355 1.00 . A A . 322 SER H    1 1 
        8 23444 1 1  46 SER HA   H   -3.041  -9.912 -16.107 1.00 . A A . 322 SER HA   1 1 
        8 23445 1 1  46 SER HB2  H   -3.336  -8.631 -17.981 1.00 . A A . 322 SER HB2  1 1 
        8 23446 1 1  46 SER HB3  H   -1.627  -8.624 -18.374 1.00 . A A . 322 SER HB3  1 1 
        8 23447 1 1  46 SER HG   H   -1.820 -10.672 -19.354 1.00 . A A . 322 SER HG   1 1 
        8 23448 1 1  46 SER N    N   -1.174  -9.118 -15.982 1.00 . A A . 322 SER N    1 1 
        8 23449 1 1  46 SER O    O   -2.399 -12.272 -17.056 1.00 . A A . 322 SER O    1 1 
        8 23450 1 1  46 SER OG   O   -2.684 -10.244 -19.089 1.00 . A A . 322 SER OG   1 1 
        8 23451 1 1  47 SER C    C   -0.243 -13.750 -16.107 1.00 . A A . 323 SER C    1 1 
        8 23452 1 1  47 SER CA   C    0.341 -12.740 -17.098 1.00 . A A . 323 SER CA   1 1 
        8 23453 1 1  47 SER CB   C    1.856 -12.635 -16.918 1.00 . A A . 323 SER CB   1 1 
        8 23454 1 1  47 SER H    H    0.331 -10.677 -16.809 1.00 . A A . 323 SER H    1 1 
        8 23455 1 1  47 SER HA   H    0.116 -13.036 -18.122 1.00 . A A . 323 SER HA   1 1 
        8 23456 1 1  47 SER HB2  H    2.161 -11.592 -17.007 1.00 . A A . 323 SER HB2  1 1 
        8 23457 1 1  47 SER HB3  H    2.126 -12.961 -15.913 1.00 . A A . 323 SER HB3  1 1 
        8 23458 1 1  47 SER HG   H    3.014 -12.821 -18.540 1.00 . A A . 323 SER HG   1 1 
        8 23459 1 1  47 SER N    N   -0.298 -11.446 -16.922 1.00 . A A . 323 SER N    1 1 
        8 23460 1 1  47 SER O    O   -0.492 -14.901 -16.464 1.00 . A A . 323 SER O    1 1 
        8 23461 1 1  47 SER OG   O    2.563 -13.418 -17.876 1.00 . A A . 323 SER OG   1 1 
        8 23462 1 1  48 LEU C    C   -2.451 -13.742 -13.587 1.00 . A A . 324 LEU C    1 1 
        8 23463 1 1  48 LEU CA   C   -0.992 -14.131 -13.839 1.00 . A A . 324 LEU CA   1 1 
        8 23464 1 1  48 LEU CB   C   -0.115 -14.075 -12.587 1.00 . A A . 324 LEU CB   1 1 
        8 23465 1 1  48 LEU CD1  C    2.218 -14.855 -12.035 1.00 . A A . 324 LEU CD1  1 1 
        8 23466 1 1  48 LEU CD2  C    0.207 -16.186 -11.246 1.00 . A A . 324 LEU CD2  1 1 
        8 23467 1 1  48 LEU CG   C    0.784 -15.289 -12.343 1.00 . A A . 324 LEU CG   1 1 
        8 23468 1 1  48 LEU H    H   -0.238 -12.346 -14.602 1.00 . A A . 324 LEU H    1 1 
        8 23469 1 1  48 LEU HA   H   -0.967 -15.158 -14.205 1.00 . A A . 324 LEU HA   1 1 
        8 23470 1 1  48 LEU HB2  H    0.514 -13.188 -12.649 1.00 . A A . 324 LEU HB2  1 1 
        8 23471 1 1  48 LEU HB3  H   -0.763 -13.947 -11.720 1.00 . A A . 324 LEU HB3  1 1 
        8 23472 1 1  48 LEU HD11 H    2.806 -15.726 -11.744 1.00 . A A . 324 LEU HD11 1 1 
        8 23473 1 1  48 LEU HD12 H    2.658 -14.399 -12.922 1.00 . A A . 324 LEU HD12 1 1 
        8 23474 1 1  48 LEU HD13 H    2.212 -14.132 -11.219 1.00 . A A . 324 LEU HD13 1 1 
        8 23475 1 1  48 LEU HD21 H    1.023 -16.655 -10.694 1.00 . A A . 324 LEU HD21 1 1 
        8 23476 1 1  48 LEU HD22 H   -0.393 -15.585 -10.563 1.00 . A A . 324 LEU HD22 1 1 
        8 23477 1 1  48 LEU HD23 H   -0.417 -16.956 -11.696 1.00 . A A . 324 LEU HD23 1 1 
        8 23478 1 1  48 LEU HG   H    0.816 -15.880 -13.258 1.00 . A A . 324 LEU HG   1 1 
        8 23479 1 1  48 LEU N    N   -0.443 -13.282 -14.884 1.00 . A A . 324 LEU N    1 1 
        8 23480 1 1  48 LEU O    O   -3.366 -14.442 -14.019 1.00 . A A . 324 LEU O    1 1 
        8 23481 1 1  49 TRP C    C   -4.775 -12.145 -13.864 1.00 . A A . 325 TRP C    1 1 
        8 23482 1 1  49 TRP CA   C   -3.952 -12.140 -12.575 1.00 . A A . 325 TRP CA   1 1 
        8 23483 1 1  49 TRP CB   C   -3.887 -10.761 -11.912 1.00 . A A . 325 TRP CB   1 1 
        8 23484 1 1  49 TRP CD1  C   -4.803 -11.634  -9.664 1.00 . A A . 325 TRP CD1  1 1 
        8 23485 1 1  49 TRP CD2  C   -3.438  -9.905  -9.439 1.00 . A A . 325 TRP CD2  1 1 
        8 23486 1 1  49 TRP CE2  C   -3.852 -10.269  -8.175 1.00 . A A . 325 TRP CE2  1 1 
        8 23487 1 1  49 TRP CE3  C   -2.555  -8.828  -9.639 1.00 . A A . 325 TRP CE3  1 1 
        8 23488 1 1  49 TRP CG   C   -4.058 -10.793 -10.392 1.00 . A A . 325 TRP CG   1 1 
        8 23489 1 1  49 TRP CH2  C   -2.556  -8.535  -7.186 1.00 . A A . 325 TRP CH2  1 1 
        8 23490 1 1  49 TRP CZ2  C   -3.435  -9.611  -7.011 1.00 . A A . 325 TRP CZ2  1 1 
        8 23491 1 1  49 TRP CZ3  C   -2.148  -8.180  -8.467 1.00 . A A . 325 TRP CZ3  1 1 
        8 23492 1 1  49 TRP H    H   -1.870 -12.066 -12.542 1.00 . A A . 325 TRP H    1 1 
        8 23493 1 1  49 TRP HA   H   -4.394 -12.820 -11.847 1.00 . A A . 325 TRP HA   1 1 
        8 23494 1 1  49 TRP HB2  H   -2.928 -10.301 -12.151 1.00 . A A . 325 TRP HB2  1 1 
        8 23495 1 1  49 TRP HB3  H   -4.662 -10.126 -12.343 1.00 . A A . 325 TRP HB3  1 1 
        8 23496 1 1  49 TRP HD1  H   -5.407 -12.438 -10.082 1.00 . A A . 325 TRP HD1  1 1 
        8 23497 1 1  49 TRP HE1  H   -5.213 -11.887  -7.509 1.00 . A A . 325 TRP HE1  1 1 
        8 23498 1 1  49 TRP HE3  H   -2.213  -8.520 -10.627 1.00 . A A . 325 TRP HE3  1 1 
        8 23499 1 1  49 TRP HH2  H   -2.193  -7.979  -6.322 1.00 . A A . 325 TRP HH2  1 1 
        8 23500 1 1  49 TRP HZ2  H   -3.778  -9.918  -6.023 1.00 . A A . 325 TRP HZ2  1 1 
        8 23501 1 1  49 TRP HZ3  H   -1.463  -7.337  -8.565 1.00 . A A . 325 TRP HZ3  1 1 
        8 23502 1 1  49 TRP N    N   -2.621 -12.629 -12.889 1.00 . A A . 325 TRP N    1 1 
        8 23503 1 1  49 TRP NE1  N   -4.709 -11.355  -8.315 1.00 . A A . 325 TRP NE1  1 1 
        8 23504 1 1  49 TRP O    O   -4.223 -12.033 -14.958 1.00 . A A . 325 TRP O    1 1 
        8 23505 1 1  50 PRO C    C   -7.203 -10.898 -15.408 1.00 . A A . 326 PRO C    1 1 
        8 23506 1 1  50 PRO CA   C   -7.022 -12.300 -14.826 1.00 . A A . 326 PRO CA   1 1 
        8 23507 1 1  50 PRO CB   C   -8.314 -12.893 -14.288 1.00 . A A . 326 PRO CB   1 1 
        8 23508 1 1  50 PRO CD   C   -6.806 -12.415 -12.409 1.00 . A A . 326 PRO CD   1 1 
        8 23509 1 1  50 PRO CG   C   -8.242 -12.750 -12.777 1.00 . A A . 326 PRO CG   1 1 
        8 23510 1 1  50 PRO HA   H   -6.639 -12.855 -15.564 1.00 . A A . 326 PRO HA   1 1 
        8 23511 1 1  50 PRO HB2  H   -9.181 -12.367 -14.689 1.00 . A A . 326 PRO HB2  1 1 
        8 23512 1 1  50 PRO HB3  H   -8.415 -13.939 -14.578 1.00 . A A . 326 PRO HB3  1 1 
        8 23513 1 1  50 PRO HD2  H   -6.750 -11.492 -11.830 1.00 . A A . 326 PRO HD2  1 1 
        8 23514 1 1  50 PRO HD3  H   -6.359 -13.201 -11.800 1.00 . A A . 326 PRO HD3  1 1 
        8 23515 1 1  50 PRO HG2  H   -8.917 -11.966 -12.435 1.00 . A A . 326 PRO HG2  1 1 
        8 23516 1 1  50 PRO HG3  H   -8.555 -13.674 -12.291 1.00 . A A . 326 PRO HG3  1 1 
        8 23517 1 1  50 PRO N    N   -6.117 -12.279 -13.689 1.00 . A A . 326 PRO N    1 1 
        8 23518 1 1  50 PRO O    O   -6.596 -10.559 -16.423 1.00 . A A . 326 PRO O    1 1 
        8 23519 1 1  51 THR C    C   -8.110  -7.777 -14.025 1.00 . A A . 327 THR C    1 1 
        8 23520 1 1  51 THR CA   C   -8.312  -8.760 -15.179 1.00 . A A . 327 THR CA   1 1 
        8 23521 1 1  51 THR CB   C   -9.724  -8.724 -15.767 1.00 . A A . 327 THR CB   1 1 
        8 23522 1 1  51 THR CG2  C  -10.772  -9.298 -14.811 1.00 . A A . 327 THR CG2  1 1 
        8 23523 1 1  51 THR H    H   -8.533 -10.402 -13.917 1.00 . A A . 327 THR H    1 1 
        8 23524 1 1  51 THR HA   H   -7.589  -8.499 -15.952 1.00 . A A . 327 THR HA   1 1 
        8 23525 1 1  51 THR HB   H   -9.758  -9.232 -16.731 1.00 . A A . 327 THR HB   1 1 
        8 23526 1 1  51 THR HG1  H   -9.433  -6.878 -16.485 1.00 . A A . 327 THR HG1  1 1 
        8 23527 1 1  51 THR HG21 H  -11.595  -8.592 -14.708 1.00 . A A . 327 THR HG21 1 1 
        8 23528 1 1  51 THR HG22 H  -11.149 -10.240 -15.209 1.00 . A A . 327 THR HG22 1 1 
        8 23529 1 1  51 THR HG23 H  -10.317  -9.472 -13.835 1.00 . A A . 327 THR HG23 1 1 
        8 23530 1 1  51 THR N    N   -8.042 -10.118 -14.741 1.00 . A A . 327 THR N    1 1 
        8 23531 1 1  51 THR O    O   -9.009  -7.580 -13.207 1.00 . A A . 327 THR O    1 1 
        8 23532 1 1  51 THR OG1  O  -10.038  -7.336 -15.833 1.00 . A A . 327 THR OG1  1 1 
        8 23533 1 1  52 LEU C    C   -6.437  -4.839 -13.574 1.00 . A A . 328 LEU C    1 1 
        8 23534 1 1  52 LEU CA   C   -6.593  -6.228 -12.953 1.00 . A A . 328 LEU CA   1 1 
        8 23535 1 1  52 LEU CB   C   -5.364  -6.692 -12.169 1.00 . A A . 328 LEU CB   1 1 
        8 23536 1 1  52 LEU CD1  C   -5.966  -6.602  -9.721 1.00 . A A . 328 LEU CD1  1 1 
        8 23537 1 1  52 LEU CD2  C   -6.745  -8.544 -11.157 1.00 . A A . 328 LEU CD2  1 1 
        8 23538 1 1  52 LEU CG   C   -5.642  -7.513 -10.908 1.00 . A A . 328 LEU CG   1 1 
        8 23539 1 1  52 LEU H    H   -6.199  -7.352 -14.662 1.00 . A A . 328 LEU H    1 1 
        8 23540 1 1  52 LEU HA   H   -7.430  -6.202 -12.254 1.00 . A A . 328 LEU HA   1 1 
        8 23541 1 1  52 LEU HB2  H   -4.737  -7.287 -12.834 1.00 . A A . 328 LEU HB2  1 1 
        8 23542 1 1  52 LEU HB3  H   -4.784  -5.814 -11.886 1.00 . A A . 328 LEU HB3  1 1 
        8 23543 1 1  52 LEU HD11 H   -5.182  -5.853  -9.615 1.00 . A A . 328 LEU HD11 1 1 
        8 23544 1 1  52 LEU HD12 H   -6.922  -6.108  -9.894 1.00 . A A . 328 LEU HD12 1 1 
        8 23545 1 1  52 LEU HD13 H   -6.025  -7.199  -8.811 1.00 . A A . 328 LEU HD13 1 1 
        8 23546 1 1  52 LEU HD21 H   -6.621  -9.382 -10.471 1.00 . A A . 328 LEU HD21 1 1 
        8 23547 1 1  52 LEU HD22 H   -7.719  -8.081 -10.993 1.00 . A A . 328 LEU HD22 1 1 
        8 23548 1 1  52 LEU HD23 H   -6.682  -8.903 -12.184 1.00 . A A . 328 LEU HD23 1 1 
        8 23549 1 1  52 LEU HG   H   -4.738  -8.065 -10.652 1.00 . A A . 328 LEU HG   1 1 
        8 23550 1 1  52 LEU N    N   -6.925  -7.186 -13.994 1.00 . A A . 328 LEU N    1 1 
        8 23551 1 1  52 LEU O    O   -6.258  -4.713 -14.785 1.00 . A A . 328 LEU O    1 1 
        8 23552 1 1  53 PRO C    C   -4.924  -2.094 -13.468 1.00 . A A . 329 PRO C    1 1 
        8 23553 1 1  53 PRO CA   C   -6.382  -2.429 -13.145 1.00 . A A . 329 PRO CA   1 1 
        8 23554 1 1  53 PRO CB   C   -6.948  -1.589 -12.013 1.00 . A A . 329 PRO CB   1 1 
        8 23555 1 1  53 PRO CD   C   -6.725  -3.914 -11.255 1.00 . A A . 329 PRO CD   1 1 
        8 23556 1 1  53 PRO CG   C   -6.946  -2.486 -10.786 1.00 . A A . 329 PRO CG   1 1 
        8 23557 1 1  53 PRO HA   H   -6.888  -2.292 -13.997 1.00 . A A . 329 PRO HA   1 1 
        8 23558 1 1  53 PRO HB2  H   -6.342  -0.698 -11.846 1.00 . A A . 329 PRO HB2  1 1 
        8 23559 1 1  53 PRO HB3  H   -7.957  -1.247 -12.245 1.00 . A A . 329 PRO HB3  1 1 
        8 23560 1 1  53 PRO HD2  H   -5.863  -4.364 -10.762 1.00 . A A . 329 PRO HD2  1 1 
        8 23561 1 1  53 PRO HD3  H   -7.585  -4.544 -11.028 1.00 . A A . 329 PRO HD3  1 1 
        8 23562 1 1  53 PRO HG2  H   -6.160  -2.186 -10.094 1.00 . A A . 329 PRO HG2  1 1 
        8 23563 1 1  53 PRO HG3  H   -7.892  -2.402 -10.250 1.00 . A A . 329 PRO HG3  1 1 
        8 23564 1 1  53 PRO N    N   -6.513  -3.804 -12.695 1.00 . A A . 329 PRO N    1 1 
        8 23565 1 1  53 PRO O    O   -4.624  -0.995 -13.932 1.00 . A A . 329 PRO O    1 1 
        8 23566 1 1  54 SER C    C   -2.139  -1.607 -12.784 1.00 . A A . 330 SER C    1 1 
        8 23567 1 1  54 SER CA   C   -2.637  -2.883 -13.465 1.00 . A A . 330 SER CA   1 1 
        8 23568 1 1  54 SER CB   C   -2.353  -2.829 -14.967 1.00 . A A . 330 SER CB   1 1 
        8 23569 1 1  54 SER H    H   -4.309  -3.952 -12.831 1.00 . A A . 330 SER H    1 1 
        8 23570 1 1  54 SER HA   H   -2.154  -3.760 -13.035 1.00 . A A . 330 SER HA   1 1 
        8 23571 1 1  54 SER HB2  H   -2.230  -1.791 -15.276 1.00 . A A . 330 SER HB2  1 1 
        8 23572 1 1  54 SER HB3  H   -1.410  -3.337 -15.176 1.00 . A A . 330 SER HB3  1 1 
        8 23573 1 1  54 SER HG   H   -3.864  -2.736 -16.274 1.00 . A A . 330 SER HG   1 1 
        8 23574 1 1  54 SER N    N   -4.057  -3.061 -13.208 1.00 . A A . 330 SER N    1 1 
        8 23575 1 1  54 SER O    O   -2.798  -1.079 -11.889 1.00 . A A . 330 SER O    1 1 
        8 23576 1 1  54 SER OG   O   -3.394  -3.430 -15.730 1.00 . A A . 330 SER OG   1 1 
        8 23577 1 1  55 GLY C    C   -0.937   0.345 -11.281 1.00 . A A . 331 GLY C    1 1 
        8 23578 1 1  55 GLY CA   C   -0.386   0.056 -12.679 1.00 . A A . 331 GLY CA   1 1 
        8 23579 1 1  55 GLY H    H   -0.452  -1.583 -13.962 1.00 . A A . 331 GLY H    1 1 
        8 23580 1 1  55 GLY HA2  H    0.697  -0.057 -12.631 1.00 . A A . 331 GLY HA2  1 1 
        8 23581 1 1  55 GLY HA3  H   -0.589   0.903 -13.336 1.00 . A A . 331 GLY HA3  1 1 
        8 23582 1 1  55 GLY N    N   -0.981  -1.148 -13.234 1.00 . A A . 331 GLY N    1 1 
        8 23583 1 1  55 GLY O    O   -1.560   1.383 -11.057 1.00 . A A . 331 GLY O    1 1 
        8 23584 1 1  56 ILE C    C   -0.435   0.734  -8.350 1.00 . A A . 332 ILE C    1 1 
        8 23585 1 1  56 ILE CA   C   -1.152  -0.448  -9.006 1.00 . A A . 332 ILE CA   1 1 
        8 23586 1 1  56 ILE CB   C   -0.988  -1.766  -8.246 1.00 . A A . 332 ILE CB   1 1 
        8 23587 1 1  56 ILE CD1  C   -1.234  -3.690  -9.859 1.00 . A A . 332 ILE CD1  1 1 
        8 23588 1 1  56 ILE CG1  C   -1.932  -2.837  -8.797 1.00 . A A . 332 ILE CG1  1 1 
        8 23589 1 1  56 ILE CG2  C   -1.171  -1.558  -6.742 1.00 . A A . 332 ILE CG2  1 1 
        8 23590 1 1  56 ILE H    H   -0.181  -1.430 -10.567 1.00 . A A . 332 ILE H    1 1 
        8 23591 1 1  56 ILE HA   H   -2.218  -0.228  -9.043 1.00 . A A . 332 ILE HA   1 1 
        8 23592 1 1  56 ILE HB   H    0.031  -2.125  -8.400 1.00 . A A . 332 ILE HB   1 1 
        8 23593 1 1  56 ILE HD11 H   -1.547  -4.728  -9.755 1.00 . A A . 332 ILE HD11 1 1 
        8 23594 1 1  56 ILE HD12 H   -1.505  -3.327 -10.851 1.00 . A A . 332 ILE HD12 1 1 
        8 23595 1 1  56 ILE HD13 H   -0.155  -3.620  -9.729 1.00 . A A . 332 ILE HD13 1 1 
        8 23596 1 1  56 ILE HG12 H   -2.276  -3.475  -7.983 1.00 . A A . 332 ILE HG12 1 1 
        8 23597 1 1  56 ILE HG13 H   -2.813  -2.363  -9.226 1.00 . A A . 332 ILE HG13 1 1 
        8 23598 1 1  56 ILE HG21 H   -0.816  -2.439  -6.207 1.00 . A A . 332 ILE HG21 1 1 
        8 23599 1 1  56 ILE HG22 H   -0.601  -0.685  -6.424 1.00 . A A . 332 ILE HG22 1 1 
        8 23600 1 1  56 ILE HG23 H   -2.227  -1.401  -6.523 1.00 . A A . 332 ILE HG23 1 1 
        8 23601 1 1  56 ILE N    N   -0.688  -0.590 -10.376 1.00 . A A . 332 ILE N    1 1 
        8 23602 1 1  56 ILE O    O    0.777   0.693  -8.143 1.00 . A A . 332 ILE O    1 1 
        8 23603 1 1  57 GLU C    C   -0.524   2.735  -5.904 1.00 . A A . 333 GLU C    1 1 
        8 23604 1 1  57 GLU CA   C   -0.670   2.950  -7.411 1.00 . A A . 333 GLU CA   1 1 
        8 23605 1 1  57 GLU CB   C   -1.539   4.174  -7.709 1.00 . A A . 333 GLU CB   1 1 
        8 23606 1 1  57 GLU CD   C    0.106   4.992  -9.437 1.00 . A A . 333 GLU CD   1 1 
        8 23607 1 1  57 GLU CG   C   -1.356   4.638  -9.155 1.00 . A A . 333 GLU CG   1 1 
        8 23608 1 1  57 GLU H    H   -2.200   1.784  -8.211 1.00 . A A . 333 GLU H    1 1 
        8 23609 1 1  57 GLU HA   H    0.312   3.092  -7.862 1.00 . A A . 333 GLU HA   1 1 
        8 23610 1 1  57 GLU HB2  H   -2.587   3.932  -7.530 1.00 . A A . 333 GLU HB2  1 1 
        8 23611 1 1  57 GLU HB3  H   -1.278   4.984  -7.027 1.00 . A A . 333 GLU HB3  1 1 
        8 23612 1 1  57 GLU HG2  H   -1.681   3.852  -9.837 1.00 . A A . 333 GLU HG2  1 1 
        8 23613 1 1  57 GLU HG3  H   -1.987   5.506  -9.345 1.00 . A A . 333 GLU HG3  1 1 
        8 23614 1 1  57 GLU N    N   -1.215   1.759  -8.040 1.00 . A A . 333 GLU N    1 1 
        8 23615 1 1  57 GLU O    O    0.414   3.240  -5.289 1.00 . A A . 333 GLU O    1 1 
        8 23616 1 1  57 GLU OE1  O    0.737   5.564  -8.522 1.00 . A A . 333 GLU OE1  1 1 
        8 23617 1 1  57 GLU OE2  O    0.559   4.682 -10.560 1.00 . A A . 333 GLU OE2  1 1 
        8 23618 1 1  58 ALA C    C   -2.237   0.408  -3.666 1.00 . A A . 334 ALA C    1 1 
        8 23619 1 1  58 ALA CA   C   -1.453   1.695  -3.927 1.00 . A A . 334 ALA CA   1 1 
        8 23620 1 1  58 ALA CB   C   -2.020   2.890  -3.159 1.00 . A A . 334 ALA CB   1 1 
        8 23621 1 1  58 ALA H    H   -2.224   1.576  -5.859 1.00 . A A . 334 ALA H    1 1 
        8 23622 1 1  58 ALA HA   H   -0.415   1.545  -3.628 1.00 . A A . 334 ALA HA   1 1 
        8 23623 1 1  58 ALA HB1  H   -2.819   3.351  -3.741 1.00 . A A . 334 ALA HB1  1 1 
        8 23624 1 1  58 ALA HB2  H   -2.418   2.552  -2.202 1.00 . A A . 334 ALA HB2  1 1 
        8 23625 1 1  58 ALA HB3  H   -1.229   3.621  -2.987 1.00 . A A . 334 ALA HB3  1 1 
        8 23626 1 1  58 ALA N    N   -1.465   1.983  -5.352 1.00 . A A . 334 ALA N    1 1 
        8 23627 1 1  58 ALA O    O   -3.370   0.263  -4.124 1.00 . A A . 334 ALA O    1 1 
        8 23628 1 1  59 ALA C    C   -2.587  -1.781  -1.112 1.00 . A A . 335 ALA C    1 1 
        8 23629 1 1  59 ALA CA   C   -2.230  -1.763  -2.601 1.00 . A A . 335 ALA CA   1 1 
        8 23630 1 1  59 ALA CB   C   -1.293  -2.909  -2.989 1.00 . A A . 335 ALA CB   1 1 
        8 23631 1 1  59 ALA H    H   -0.684  -0.368  -2.560 1.00 . A A . 335 ALA H    1 1 
        8 23632 1 1  59 ALA HA   H   -3.145  -1.844  -3.186 1.00 . A A . 335 ALA HA   1 1 
        8 23633 1 1  59 ALA HB1  H   -0.778  -3.275  -2.101 1.00 . A A . 335 ALA HB1  1 1 
        8 23634 1 1  59 ALA HB2  H   -1.873  -3.719  -3.432 1.00 . A A . 335 ALA HB2  1 1 
        8 23635 1 1  59 ALA HB3  H   -0.560  -2.550  -3.711 1.00 . A A . 335 ALA HB3  1 1 
        8 23636 1 1  59 ALA N    N   -1.605  -0.493  -2.929 1.00 . A A . 335 ALA N    1 1 
        8 23637 1 1  59 ALA O    O   -1.913  -1.149  -0.301 1.00 . A A . 335 ALA O    1 1 
        8 23638 1 1  60 TYR C    C   -4.554  -4.049   0.892 1.00 . A A . 336 TYR C    1 1 
        8 23639 1 1  60 TYR CA   C   -4.101  -2.622   0.575 1.00 . A A . 336 TYR CA   1 1 
        8 23640 1 1  60 TYR CB   C   -5.299  -1.680   0.699 1.00 . A A . 336 TYR CB   1 1 
        8 23641 1 1  60 TYR CD1  C   -5.751  -1.463   3.171 1.00 . A A . 336 TYR CD1  1 1 
        8 23642 1 1  60 TYR CD2  C   -7.350  -2.623   1.823 1.00 . A A . 336 TYR CD2  1 1 
        8 23643 1 1  60 TYR CE1  C   -6.563  -1.698   4.337 1.00 . A A . 336 TYR CE1  1 1 
        8 23644 1 1  60 TYR CE2  C   -8.162  -2.858   2.989 1.00 . A A . 336 TYR CE2  1 1 
        8 23645 1 1  60 TYR CG   C   -6.162  -1.930   1.938 1.00 . A A . 336 TYR CG   1 1 
        8 23646 1 1  60 TYR CZ   C   -7.729  -2.384   4.188 1.00 . A A . 336 TYR CZ   1 1 
        8 23647 1 1  60 TYR H    H   -4.188  -3.025  -1.466 1.00 . A A . 336 TYR H    1 1 
        8 23648 1 1  60 TYR HA   H   -3.266  -2.361   1.228 1.00 . A A . 336 TYR HA   1 1 
        8 23649 1 1  60 TYR HB2  H   -4.939  -0.651   0.721 1.00 . A A . 336 TYR HB2  1 1 
        8 23650 1 1  60 TYR HB3  H   -5.921  -1.781  -0.190 1.00 . A A . 336 TYR HB3  1 1 
        8 23651 1 1  60 TYR HD1  H   -4.813  -0.917   3.260 1.00 . A A . 336 TYR HD1  1 1 
        8 23652 1 1  60 TYR HD2  H   -7.674  -2.990   0.850 1.00 . A A . 336 TYR HD2  1 1 
        8 23653 1 1  60 TYR HE1  H   -6.251  -1.335   5.315 1.00 . A A . 336 TYR HE1  1 1 
        8 23654 1 1  60 TYR HE2  H   -9.103  -3.402   2.913 1.00 . A A . 336 TYR HE2  1 1 
        8 23655 1 1  60 TYR HH   H   -8.143  -2.081   6.064 1.00 . A A . 336 TYR HH   1 1 
        8 23656 1 1  60 TYR N    N   -3.646  -2.514  -0.800 1.00 . A A . 336 TYR N    1 1 
        8 23657 1 1  60 TYR O    O   -4.854  -4.824  -0.014 1.00 . A A . 336 TYR O    1 1 
        8 23658 1 1  60 TYR OH   O   -8.495  -2.606   5.289 1.00 . A A . 336 TYR OH   1 1 
        8 23659 1 1  61 GLU C    C   -5.983  -5.555   3.795 1.00 . A A . 337 GLU C    1 1 
        8 23660 1 1  61 GLU CA   C   -5.000  -5.673   2.628 1.00 . A A . 337 GLU CA   1 1 
        8 23661 1 1  61 GLU CB   C   -3.788  -6.522   3.017 1.00 . A A . 337 GLU CB   1 1 
        8 23662 1 1  61 GLU CD   C   -3.877  -8.434   4.659 1.00 . A A . 337 GLU CD   1 1 
        8 23663 1 1  61 GLU CG   C   -4.189  -7.983   3.230 1.00 . A A . 337 GLU CG   1 1 
        8 23664 1 1  61 GLU H    H   -4.342  -3.717   2.913 1.00 . A A . 337 GLU H    1 1 
        8 23665 1 1  61 GLU HA   H   -5.495  -6.128   1.771 1.00 . A A . 337 GLU HA   1 1 
        8 23666 1 1  61 GLU HB2  H   -3.029  -6.459   2.237 1.00 . A A . 337 GLU HB2  1 1 
        8 23667 1 1  61 GLU HB3  H   -3.340  -6.128   3.929 1.00 . A A . 337 GLU HB3  1 1 
        8 23668 1 1  61 GLU HG2  H   -5.253  -8.106   3.031 1.00 . A A . 337 GLU HG2  1 1 
        8 23669 1 1  61 GLU HG3  H   -3.656  -8.618   2.521 1.00 . A A . 337 GLU HG3  1 1 
        8 23670 1 1  61 GLU N    N   -4.589  -4.353   2.182 1.00 . A A . 337 GLU N    1 1 
        8 23671 1 1  61 GLU O    O   -5.778  -4.756   4.707 1.00 . A A . 337 GLU O    1 1 
        8 23672 1 1  61 GLU OE1  O   -4.161  -7.639   5.580 1.00 . A A . 337 GLU OE1  1 1 
        8 23673 1 1  61 GLU OE2  O   -3.363  -9.565   4.798 1.00 . A A . 337 GLU OE2  1 1 
        8 23674 1 1  62 ILE C    C   -7.926  -7.639   5.595 1.00 . A A . 338 ILE C    1 1 
        8 23675 1 1  62 ILE CA   C   -8.047  -6.360   4.765 1.00 . A A . 338 ILE CA   1 1 
        8 23676 1 1  62 ILE CB   C   -9.435  -6.152   4.155 1.00 . A A . 338 ILE CB   1 1 
        8 23677 1 1  62 ILE CD1  C  -11.705  -5.561   5.083 1.00 . A A . 338 ILE CD1  1 1 
        8 23678 1 1  62 ILE CG1  C  -10.533  -6.543   5.147 1.00 . A A . 338 ILE CG1  1 1 
        8 23679 1 1  62 ILE CG2  C   -9.569  -6.899   2.827 1.00 . A A . 338 ILE CG2  1 1 
        8 23680 1 1  62 ILE H    H   -7.191  -7.011   2.981 1.00 . A A . 338 ILE H    1 1 
        8 23681 1 1  62 ILE HA   H   -7.850  -5.507   5.414 1.00 . A A . 338 ILE HA   1 1 
        8 23682 1 1  62 ILE HB   H   -9.558  -5.090   3.941 1.00 . A A . 338 ILE HB   1 1 
        8 23683 1 1  62 ILE HD11 H  -12.464  -5.944   4.402 1.00 . A A . 338 ILE HD11 1 1 
        8 23684 1 1  62 ILE HD12 H  -12.135  -5.446   6.078 1.00 . A A . 338 ILE HD12 1 1 
        8 23685 1 1  62 ILE HD13 H  -11.349  -4.595   4.727 1.00 . A A . 338 ILE HD13 1 1 
        8 23686 1 1  62 ILE HG12 H  -10.886  -7.550   4.924 1.00 . A A . 338 ILE HG12 1 1 
        8 23687 1 1  62 ILE HG13 H  -10.126  -6.565   6.157 1.00 . A A . 338 ILE HG13 1 1 
        8 23688 1 1  62 ILE HG21 H  -10.624  -7.050   2.599 1.00 . A A . 338 ILE HG21 1 1 
        8 23689 1 1  62 ILE HG22 H   -9.105  -6.314   2.033 1.00 . A A . 338 ILE HG22 1 1 
        8 23690 1 1  62 ILE HG23 H   -9.072  -7.867   2.903 1.00 . A A . 338 ILE HG23 1 1 
        8 23691 1 1  62 ILE N    N   -7.031  -6.363   3.726 1.00 . A A . 338 ILE N    1 1 
        8 23692 1 1  62 ILE O    O   -8.621  -8.620   5.336 1.00 . A A . 338 ILE O    1 1 
        8 23693 1 1  63 GLU C    C   -8.055  -8.991   8.305 1.00 . A A . 339 GLU C    1 1 
        8 23694 1 1  63 GLU CA   C   -6.816  -8.730   7.446 1.00 . A A . 339 GLU CA   1 1 
        8 23695 1 1  63 GLU CB   C   -5.578  -8.521   8.321 1.00 . A A . 339 GLU CB   1 1 
        8 23696 1 1  63 GLU CD   C   -3.611  -9.735   9.330 1.00 . A A . 339 GLU CD   1 1 
        8 23697 1 1  63 GLU CG   C   -4.587  -9.674   8.153 1.00 . A A . 339 GLU CG   1 1 
        8 23698 1 1  63 GLU H    H   -6.476  -6.786   6.781 1.00 . A A . 339 GLU H    1 1 
        8 23699 1 1  63 GLU HA   H   -6.643  -9.574   6.778 1.00 . A A . 339 GLU HA   1 1 
        8 23700 1 1  63 GLU HB2  H   -5.095  -7.580   8.056 1.00 . A A . 339 GLU HB2  1 1 
        8 23701 1 1  63 GLU HB3  H   -5.876  -8.442   9.367 1.00 . A A . 339 GLU HB3  1 1 
        8 23702 1 1  63 GLU HG2  H   -5.129 -10.616   8.077 1.00 . A A . 339 GLU HG2  1 1 
        8 23703 1 1  63 GLU HG3  H   -4.032  -9.549   7.222 1.00 . A A . 339 GLU HG3  1 1 
        8 23704 1 1  63 GLU N    N   -7.037  -7.588   6.577 1.00 . A A . 339 GLU N    1 1 
        8 23705 1 1  63 GLU O    O   -8.053  -8.721   9.505 1.00 . A A . 339 GLU O    1 1 
        8 23706 1 1  63 GLU OE1  O   -4.072 -10.107  10.431 1.00 . A A . 339 GLU OE1  1 1 
        8 23707 1 1  63 GLU OE2  O   -2.426  -9.408   9.103 1.00 . A A . 339 GLU OE2  1 1 
        8 23708 1 1  64 ALA C    C  -11.086 -10.898   7.570 1.00 . A A . 340 ALA C    1 1 
        8 23709 1 1  64 ALA CA   C  -10.328  -9.818   8.344 1.00 . A A . 340 ALA CA   1 1 
        8 23710 1 1  64 ALA CB   C  -11.146  -8.535   8.507 1.00 . A A . 340 ALA CB   1 1 
        8 23711 1 1  64 ALA H    H   -9.078  -9.733   6.680 1.00 . A A . 340 ALA H    1 1 
        8 23712 1 1  64 ALA HA   H  -10.075 -10.201   9.333 1.00 . A A . 340 ALA HA   1 1 
        8 23713 1 1  64 ALA HB1  H  -11.076  -7.941   7.596 1.00 . A A . 340 ALA HB1  1 1 
        8 23714 1 1  64 ALA HB2  H  -12.189  -8.790   8.696 1.00 . A A . 340 ALA HB2  1 1 
        8 23715 1 1  64 ALA HB3  H  -10.755  -7.959   9.346 1.00 . A A . 340 ALA HB3  1 1 
        8 23716 1 1  64 ALA N    N   -9.084  -9.516   7.656 1.00 . A A . 340 ALA N    1 1 
        8 23717 1 1  64 ALA O    O  -11.428 -11.940   8.126 1.00 . A A . 340 ALA O    1 1 
        8 23718 1 1  65 ARG C    C  -11.102 -12.090   4.360 1.00 . A A . 341 ARG C    1 1 
        8 23719 1 1  65 ARG CA   C  -12.036 -11.545   5.443 1.00 . A A . 341 ARG CA   1 1 
        8 23720 1 1  65 ARG CB   C  -13.241 -10.875   4.776 1.00 . A A . 341 ARG CB   1 1 
        8 23721 1 1  65 ARG CD   C  -13.890  -9.397   2.839 1.00 . A A . 341 ARG CD   1 1 
        8 23722 1 1  65 ARG CG   C  -12.794  -9.742   3.849 1.00 . A A . 341 ARG CG   1 1 
        8 23723 1 1  65 ARG CZ   C  -16.177  -8.426   3.025 1.00 . A A . 341 ARG CZ   1 1 
        8 23724 1 1  65 ARG H    H  -11.044  -9.761   5.855 1.00 . A A . 341 ARG H    1 1 
        8 23725 1 1  65 ARG HA   H  -12.368 -12.339   6.111 1.00 . A A . 341 ARG HA   1 1 
        8 23726 1 1  65 ARG HB2  H  -13.804 -11.614   4.208 1.00 . A A . 341 ARG HB2  1 1 
        8 23727 1 1  65 ARG HB3  H  -13.910 -10.481   5.541 1.00 . A A . 341 ARG HB3  1 1 
        8 23728 1 1  65 ARG HD2  H  -13.458  -8.872   1.987 1.00 . A A . 341 ARG HD2  1 1 
        8 23729 1 1  65 ARG HD3  H  -14.342 -10.312   2.454 1.00 . A A . 341 ARG HD3  1 1 
        8 23730 1 1  65 ARG HE   H  -14.670  -8.050   4.305 1.00 . A A . 341 ARG HE   1 1 
        8 23731 1 1  65 ARG HG2  H  -12.548  -8.860   4.439 1.00 . A A . 341 ARG HG2  1 1 
        8 23732 1 1  65 ARG HG3  H  -11.887 -10.036   3.322 1.00 . A A . 341 ARG HG3  1 1 
        8 23733 1 1  65 ARG HH11 H  -15.911  -9.671   1.439 1.00 . A A . 341 ARG HH11 1 1 
        8 23734 1 1  65 ARG HH12 H  -17.496  -8.988   1.582 1.00 . A A . 341 ARG HH12 1 1 
        8 23735 1 1  65 ARG HH21 H  -16.762  -7.148   4.494 1.00 . A A . 341 ARG HH21 1 1 
        8 23736 1 1  65 ARG HH22 H  -17.982  -7.542   3.332 1.00 . A A . 341 ARG HH22 1 1 
        8 23737 1 1  65 ARG N    N  -11.325 -10.611   6.299 1.00 . A A . 341 ARG N    1 1 
        8 23738 1 1  65 ARG NE   N  -14.923  -8.555   3.481 1.00 . A A . 341 ARG NE   1 1 
        8 23739 1 1  65 ARG NH1  N  -16.560  -9.085   1.922 1.00 . A A . 341 ARG NH1  1 1 
        8 23740 1 1  65 ARG NH2  N  -17.047  -7.639   3.672 1.00 . A A . 341 ARG NH2  1 1 
        8 23741 1 1  65 ARG O    O  -11.549 -12.751   3.424 1.00 . A A . 341 ARG O    1 1 
        8 23742 1 1  66 ASN C    C   -9.190 -11.747   2.175 1.00 . A A . 342 ASN C    1 1 
        8 23743 1 1  66 ASN CA   C   -8.820 -12.244   3.573 1.00 . A A . 342 ASN CA   1 1 
        8 23744 1 1  66 ASN CB   C   -8.751 -13.772   3.530 1.00 . A A . 342 ASN CB   1 1 
        8 23745 1 1  66 ASN CG   C   -7.562 -14.244   2.692 1.00 . A A . 342 ASN CG   1 1 
        8 23746 1 1  66 ASN H    H   -9.466 -11.254   5.289 1.00 . A A . 342 ASN H    1 1 
        8 23747 1 1  66 ASN HA   H   -7.878 -11.827   3.929 1.00 . A A . 342 ASN HA   1 1 
        8 23748 1 1  66 ASN HB2  H   -8.666 -14.165   4.543 1.00 . A A . 342 ASN HB2  1 1 
        8 23749 1 1  66 ASN HB3  H   -9.676 -14.169   3.111 1.00 . A A . 342 ASN HB3  1 1 
        8 23750 1 1  66 ASN HD21 H   -7.246 -15.711   4.052 1.00 . A A . 342 ASN HD21 1 1 
        8 23751 1 1  66 ASN HD22 H   -6.138 -15.683   2.721 1.00 . A A . 342 ASN HD22 1 1 
        8 23752 1 1  66 ASN N    N   -9.821 -11.793   4.525 1.00 . A A . 342 ASN N    1 1 
        8 23753 1 1  66 ASN ND2  N   -6.930 -15.300   3.196 1.00 . A A . 342 ASN ND2  1 1 
        8 23754 1 1  66 ASN O    O   -9.668 -12.519   1.344 1.00 . A A . 342 ASN O    1 1 
        8 23755 1 1  66 ASN OD1  O   -7.239 -13.687   1.656 1.00 . A A . 342 ASN OD1  1 1 
        8 23756 1 1  67 GLN C    C   -8.067  -9.031   0.181 1.00 . A A . 343 GLN C    1 1 
        8 23757 1 1  67 GLN CA   C   -9.259  -9.852   0.673 1.00 . A A . 343 GLN CA   1 1 
        8 23758 1 1  67 GLN CB   C  -10.520  -8.991   0.760 1.00 . A A . 343 GLN CB   1 1 
        8 23759 1 1  67 GLN CD   C  -12.769  -8.585  -0.309 1.00 . A A . 343 GLN CD   1 1 
        8 23760 1 1  67 GLN CG   C  -11.665  -9.611  -0.045 1.00 . A A . 343 GLN CG   1 1 
        8 23761 1 1  67 GLN H    H   -8.568  -9.841   2.639 1.00 . A A . 343 GLN H    1 1 
        8 23762 1 1  67 GLN HA   H   -9.442 -10.685  -0.006 1.00 . A A . 343 GLN HA   1 1 
        8 23763 1 1  67 GLN HB2  H  -10.821  -8.882   1.801 1.00 . A A . 343 GLN HB2  1 1 
        8 23764 1 1  67 GLN HB3  H  -10.308  -7.990   0.384 1.00 . A A . 343 GLN HB3  1 1 
        8 23765 1 1  67 GLN HE21 H  -14.073 -10.116  -0.535 1.00 . A A . 343 GLN HE21 1 1 
        8 23766 1 1  67 GLN HE22 H  -14.749  -8.533  -0.726 1.00 . A A . 343 GLN HE22 1 1 
        8 23767 1 1  67 GLN HG2  H  -11.283  -9.992  -0.993 1.00 . A A . 343 GLN HG2  1 1 
        8 23768 1 1  67 GLN HG3  H  -12.076 -10.462   0.497 1.00 . A A . 343 GLN HG3  1 1 
        8 23769 1 1  67 GLN N    N   -8.956 -10.462   1.958 1.00 . A A . 343 GLN N    1 1 
        8 23770 1 1  67 GLN NE2  N  -13.962  -9.122  -0.542 1.00 . A A . 343 GLN NE2  1 1 
        8 23771 1 1  67 GLN O    O   -7.083  -8.865   0.900 1.00 . A A . 343 GLN O    1 1 
        8 23772 1 1  67 GLN OE1  O  -12.551  -7.384  -0.300 1.00 . A A . 343 GLN OE1  1 1 
        8 23773 1 1  68 VAL C    C   -7.761  -6.622  -2.479 1.00 . A A . 344 VAL C    1 1 
        8 23774 1 1  68 VAL CA   C   -7.137  -7.740  -1.641 1.00 . A A . 344 VAL CA   1 1 
        8 23775 1 1  68 VAL CB   C   -6.193  -8.636  -2.447 1.00 . A A . 344 VAL CB   1 1 
        8 23776 1 1  68 VAL CG1  C   -5.141  -7.803  -3.181 1.00 . A A . 344 VAL CG1  1 1 
        8 23777 1 1  68 VAL CG2  C   -5.536  -9.686  -1.550 1.00 . A A . 344 VAL CG2  1 1 
        8 23778 1 1  68 VAL H    H   -8.996  -8.679  -1.622 1.00 . A A . 344 VAL H    1 1 
        8 23779 1 1  68 VAL HA   H   -6.564  -7.291  -0.829 1.00 . A A . 344 VAL HA   1 1 
        8 23780 1 1  68 VAL HB   H   -6.788  -9.159  -3.196 1.00 . A A . 344 VAL HB   1 1 
        8 23781 1 1  68 VAL HG11 H   -4.168  -8.286  -3.089 1.00 . A A . 344 VAL HG11 1 1 
        8 23782 1 1  68 VAL HG12 H   -5.409  -7.724  -4.234 1.00 . A A . 344 VAL HG12 1 1 
        8 23783 1 1  68 VAL HG13 H   -5.095  -6.807  -2.742 1.00 . A A . 344 VAL HG13 1 1 
        8 23784 1 1  68 VAL HG21 H   -4.774 -10.222  -2.117 1.00 . A A . 344 VAL HG21 1 1 
        8 23785 1 1  68 VAL HG22 H   -5.073  -9.194  -0.694 1.00 . A A . 344 VAL HG22 1 1 
        8 23786 1 1  68 VAL HG23 H   -6.291 -10.389  -1.200 1.00 . A A . 344 VAL HG23 1 1 
        8 23787 1 1  68 VAL N    N   -8.192  -8.540  -1.043 1.00 . A A . 344 VAL N    1 1 
        8 23788 1 1  68 VAL O    O   -8.753  -6.842  -3.172 1.00 . A A . 344 VAL O    1 1 
        8 23789 1 1  69 PHE C    C   -6.494  -3.593  -3.859 1.00 . A A . 345 PHE C    1 1 
        8 23790 1 1  69 PHE CA   C   -7.639  -4.296  -3.128 1.00 . A A . 345 PHE CA   1 1 
        8 23791 1 1  69 PHE CB   C   -8.246  -3.331  -2.108 1.00 . A A . 345 PHE CB   1 1 
        8 23792 1 1  69 PHE CD1  C   -9.718  -4.755  -0.667 1.00 . A A . 345 PHE CD1  1 1 
        8 23793 1 1  69 PHE CD2  C  -10.742  -3.141  -2.045 1.00 . A A . 345 PHE CD2  1 1 
        8 23794 1 1  69 PHE CE1  C  -10.993  -5.152  -0.184 1.00 . A A . 345 PHE CE1  1 1 
        8 23795 1 1  69 PHE CE2  C  -12.017  -3.538  -1.561 1.00 . A A . 345 PHE CE2  1 1 
        8 23796 1 1  69 PHE CG   C   -9.619  -3.758  -1.587 1.00 . A A . 345 PHE CG   1 1 
        8 23797 1 1  69 PHE CZ   C  -12.115  -4.535  -0.641 1.00 . A A . 345 PHE CZ   1 1 
        8 23798 1 1  69 PHE H    H   -6.348  -5.278  -1.822 1.00 . A A . 345 PHE H    1 1 
        8 23799 1 1  69 PHE HA   H   -8.363  -4.661  -3.857 1.00 . A A . 345 PHE HA   1 1 
        8 23800 1 1  69 PHE HB2  H   -7.562  -3.234  -1.265 1.00 . A A . 345 PHE HB2  1 1 
        8 23801 1 1  69 PHE HB3  H   -8.332  -2.344  -2.563 1.00 . A A . 345 PHE HB3  1 1 
        8 23802 1 1  69 PHE HD1  H   -8.818  -5.248  -0.301 1.00 . A A . 345 PHE HD1  1 1 
        8 23803 1 1  69 PHE HD2  H  -10.663  -2.342  -2.782 1.00 . A A . 345 PHE HD2  1 1 
        8 23804 1 1  69 PHE HE1  H  -11.071  -5.950   0.554 1.00 . A A . 345 PHE HE1  1 1 
        8 23805 1 1  69 PHE HE2  H  -12.916  -3.043  -1.928 1.00 . A A . 345 PHE HE2  1 1 
        8 23806 1 1  69 PHE HZ   H  -13.094  -4.838  -0.270 1.00 . A A . 345 PHE HZ   1 1 
        8 23807 1 1  69 PHE N    N   -7.155  -5.449  -2.387 1.00 . A A . 345 PHE N    1 1 
        8 23808 1 1  69 PHE O    O   -5.413  -3.415  -3.300 1.00 . A A . 345 PHE O    1 1 
        8 23809 1 1  70 LEU C    C   -6.336  -1.188  -6.376 1.00 . A A . 346 LEU C    1 1 
        8 23810 1 1  70 LEU CA   C   -5.776  -2.534  -5.912 1.00 . A A . 346 LEU CA   1 1 
        8 23811 1 1  70 LEU CB   C   -5.315  -3.435  -7.059 1.00 . A A . 346 LEU CB   1 1 
        8 23812 1 1  70 LEU CD1  C   -3.335  -4.151  -5.669 1.00 . A A . 346 LEU CD1  1 1 
        8 23813 1 1  70 LEU CD2  C   -5.216  -5.784  -6.145 1.00 . A A . 346 LEU CD2  1 1 
        8 23814 1 1  70 LEU CG   C   -4.401  -4.601  -6.670 1.00 . A A . 346 LEU CG   1 1 
        8 23815 1 1  70 LEU H    H   -7.652  -3.362  -5.546 1.00 . A A . 346 LEU H    1 1 
        8 23816 1 1  70 LEU HA   H   -4.907  -2.347  -5.279 1.00 . A A . 346 LEU HA   1 1 
        8 23817 1 1  70 LEU HB2  H   -6.197  -3.841  -7.553 1.00 . A A . 346 LEU HB2  1 1 
        8 23818 1 1  70 LEU HB3  H   -4.793  -2.820  -7.791 1.00 . A A . 346 LEU HB3  1 1 
        8 23819 1 1  70 LEU HD11 H   -2.952  -3.172  -5.961 1.00 . A A . 346 LEU HD11 1 1 
        8 23820 1 1  70 LEU HD12 H   -3.774  -4.088  -4.674 1.00 . A A . 346 LEU HD12 1 1 
        8 23821 1 1  70 LEU HD13 H   -2.518  -4.872  -5.661 1.00 . A A . 346 LEU HD13 1 1 
        8 23822 1 1  70 LEU HD21 H   -4.551  -6.496  -5.657 1.00 . A A . 346 LEU HD21 1 1 
        8 23823 1 1  70 LEU HD22 H   -5.955  -5.428  -5.428 1.00 . A A . 346 LEU HD22 1 1 
        8 23824 1 1  70 LEU HD23 H   -5.724  -6.273  -6.977 1.00 . A A . 346 LEU HD23 1 1 
        8 23825 1 1  70 LEU HG   H   -3.881  -4.939  -7.565 1.00 . A A . 346 LEU HG   1 1 
        8 23826 1 1  70 LEU N    N   -6.770  -3.213  -5.098 1.00 . A A . 346 LEU N    1 1 
        8 23827 1 1  70 LEU O    O   -7.367  -1.138  -7.044 1.00 . A A . 346 LEU O    1 1 
        8 23828 1 1  71 PHE C    C   -5.476   1.607  -7.735 1.00 . A A . 347 PHE C    1 1 
        8 23829 1 1  71 PHE CA   C   -6.046   1.213  -6.371 1.00 . A A . 347 PHE CA   1 1 
        8 23830 1 1  71 PHE CB   C   -5.491   2.161  -5.306 1.00 . A A . 347 PHE CB   1 1 
        8 23831 1 1  71 PHE CD1  C   -7.548   1.966  -3.891 1.00 . A A . 347 PHE CD1  1 1 
        8 23832 1 1  71 PHE CD2  C   -5.458   2.045  -2.805 1.00 . A A . 347 PHE CD2  1 1 
        8 23833 1 1  71 PHE CE1  C   -8.198   1.865  -2.633 1.00 . A A . 347 PHE CE1  1 1 
        8 23834 1 1  71 PHE CE2  C   -6.109   1.945  -1.547 1.00 . A A . 347 PHE CE2  1 1 
        8 23835 1 1  71 PHE CG   C   -6.192   2.053  -3.951 1.00 . A A . 347 PHE CG   1 1 
        8 23836 1 1  71 PHE CZ   C   -7.465   1.857  -1.487 1.00 . A A . 347 PHE CZ   1 1 
        8 23837 1 1  71 PHE H    H   -4.794  -0.179  -5.458 1.00 . A A . 347 PHE H    1 1 
        8 23838 1 1  71 PHE HA   H   -7.135   1.215  -6.421 1.00 . A A . 347 PHE HA   1 1 
        8 23839 1 1  71 PHE HB2  H   -4.429   1.959  -5.172 1.00 . A A . 347 PHE HB2  1 1 
        8 23840 1 1  71 PHE HB3  H   -5.576   3.187  -5.667 1.00 . A A . 347 PHE HB3  1 1 
        8 23841 1 1  71 PHE HD1  H   -8.135   1.972  -4.809 1.00 . A A . 347 PHE HD1  1 1 
        8 23842 1 1  71 PHE HD2  H   -4.372   2.116  -2.852 1.00 . A A . 347 PHE HD2  1 1 
        8 23843 1 1  71 PHE HE1  H   -9.284   1.795  -2.585 1.00 . A A . 347 PHE HE1  1 1 
        8 23844 1 1  71 PHE HE2  H   -5.522   1.938  -0.629 1.00 . A A . 347 PHE HE2  1 1 
        8 23845 1 1  71 PHE HZ   H   -7.964   1.780  -0.521 1.00 . A A . 347 PHE HZ   1 1 
        8 23846 1 1  71 PHE N    N   -5.632  -0.129  -6.002 1.00 . A A . 347 PHE N    1 1 
        8 23847 1 1  71 PHE O    O   -4.314   1.330  -8.030 1.00 . A A . 347 PHE O    1 1 
        8 23848 1 1  72 LYS C    C   -6.853   3.794 -10.334 1.00 . A A . 348 LYS C    1 1 
        8 23849 1 1  72 LYS CA   C   -5.914   2.685  -9.856 1.00 . A A . 348 LYS CA   1 1 
        8 23850 1 1  72 LYS CB   C   -5.836   1.491 -10.812 1.00 . A A . 348 LYS CB   1 1 
        8 23851 1 1  72 LYS CD   C   -4.115   2.384 -12.425 1.00 . A A . 348 LYS CD   1 1 
        8 23852 1 1  72 LYS CE   C   -4.027   3.794 -13.013 1.00 . A A . 348 LYS CE   1 1 
        8 23853 1 1  72 LYS CG   C   -5.573   1.954 -12.246 1.00 . A A . 348 LYS CG   1 1 
        8 23854 1 1  72 LYS H    H   -7.262   2.472  -8.283 1.00 . A A . 348 LYS H    1 1 
        8 23855 1 1  72 LYS HA   H   -4.907   3.095  -9.772 1.00 . A A . 348 LYS HA   1 1 
        8 23856 1 1  72 LYS HB2  H   -5.043   0.816 -10.492 1.00 . A A . 348 LYS HB2  1 1 
        8 23857 1 1  72 LYS HB3  H   -6.769   0.929 -10.772 1.00 . A A . 348 LYS HB3  1 1 
        8 23858 1 1  72 LYS HD2  H   -3.603   2.356 -11.463 1.00 . A A . 348 LYS HD2  1 1 
        8 23859 1 1  72 LYS HD3  H   -3.601   1.680 -13.079 1.00 . A A . 348 LYS HD3  1 1 
        8 23860 1 1  72 LYS HE2  H   -4.947   4.340 -12.804 1.00 . A A . 348 LYS HE2  1 1 
        8 23861 1 1  72 LYS HE3  H   -3.215   4.342 -12.538 1.00 . A A . 348 LYS HE3  1 1 
        8 23862 1 1  72 LYS HG2  H   -5.805   1.147 -12.941 1.00 . A A . 348 LYS HG2  1 1 
        8 23863 1 1  72 LYS HG3  H   -6.234   2.786 -12.491 1.00 . A A . 348 LYS HG3  1 1 
        8 23864 1 1  72 LYS HZ1  H   -3.943   4.638 -14.873 1.00 . A A . 348 LYS HZ1  1 1 
        8 23865 1 1  72 LYS HZ2  H   -2.866   3.429 -14.656 1.00 . A A . 348 LYS HZ2  1 1 
        8 23866 1 1  72 LYS HZ3  H   -4.446   3.083 -14.884 1.00 . A A . 348 LYS HZ3  1 1 
        8 23867 1 1  72 LYS N    N   -6.319   2.250  -8.531 1.00 . A A . 348 LYS N    1 1 
        8 23868 1 1  72 LYS NZ   N   -3.802   3.730 -14.475 1.00 . A A . 348 LYS NZ   1 1 
        8 23869 1 1  72 LYS O    O   -8.034   3.553 -10.572 1.00 . A A . 348 LYS O    1 1 
        8 23870 1 1  73 ASP C    C   -8.301   6.286 -10.016 1.00 . A A . 349 ASP C    1 1 
        8 23871 1 1  73 ASP CA   C   -7.063   6.136 -10.902 1.00 . A A . 349 ASP CA   1 1 
        8 23872 1 1  73 ASP CB   C   -7.535   5.957 -12.347 1.00 . A A . 349 ASP CB   1 1 
        8 23873 1 1  73 ASP CG   C   -7.500   7.226 -13.200 1.00 . A A . 349 ASP CG   1 1 
        8 23874 1 1  73 ASP H    H   -5.329   5.176 -10.261 1.00 . A A . 349 ASP H    1 1 
        8 23875 1 1  73 ASP HA   H   -6.385   6.985 -10.820 1.00 . A A . 349 ASP HA   1 1 
        8 23876 1 1  73 ASP HB2  H   -6.912   5.200 -12.824 1.00 . A A . 349 ASP HB2  1 1 
        8 23877 1 1  73 ASP HB3  H   -8.554   5.572 -12.335 1.00 . A A . 349 ASP HB3  1 1 
        8 23878 1 1  73 ASP N    N   -6.291   4.988 -10.457 1.00 . A A . 349 ASP N    1 1 
        8 23879 1 1  73 ASP O    O   -8.281   5.907  -8.846 1.00 . A A . 349 ASP O    1 1 
        8 23880 1 1  73 ASP OD1  O   -6.797   8.172 -12.783 1.00 . A A . 349 ASP OD1  1 1 
        8 23881 1 1  73 ASP OD2  O   -8.180   7.222 -14.250 1.00 . A A . 349 ASP OD2  1 1 
        8 23882 1 1  74 ASP C    C  -11.453   5.785  -9.992 1.00 . A A . 350 ASP C    1 1 
        8 23883 1 1  74 ASP CA   C  -10.593   7.046  -9.886 1.00 . A A . 350 ASP CA   1 1 
        8 23884 1 1  74 ASP CB   C  -11.388   8.211 -10.480 1.00 . A A . 350 ASP CB   1 1 
        8 23885 1 1  74 ASP CG   C  -12.156   7.883 -11.761 1.00 . A A . 350 ASP CG   1 1 
        8 23886 1 1  74 ASP H    H   -9.357   7.147 -11.559 1.00 . A A . 350 ASP H    1 1 
        8 23887 1 1  74 ASP HA   H  -10.298   7.264  -8.860 1.00 . A A . 350 ASP HA   1 1 
        8 23888 1 1  74 ASP HB2  H  -12.096   8.567  -9.731 1.00 . A A . 350 ASP HB2  1 1 
        8 23889 1 1  74 ASP HB3  H  -10.701   9.032 -10.685 1.00 . A A . 350 ASP HB3  1 1 
        8 23890 1 1  74 ASP N    N   -9.348   6.841 -10.607 1.00 . A A . 350 ASP N    1 1 
        8 23891 1 1  74 ASP O    O  -12.657   5.869 -10.228 1.00 . A A . 350 ASP O    1 1 
        8 23892 1 1  74 ASP OD1  O  -11.487   7.776 -12.811 1.00 . A A . 350 ASP OD1  1 1 
        8 23893 1 1  74 ASP OD2  O  -13.395   7.748 -11.661 1.00 . A A . 350 ASP OD2  1 1 
        8 23894 1 1  75 LYS C    C  -10.772   2.355  -8.991 1.00 . A A . 351 LYS C    1 1 
        8 23895 1 1  75 LYS CA   C  -11.490   3.369  -9.885 1.00 . A A . 351 LYS CA   1 1 
        8 23896 1 1  75 LYS CB   C  -11.629   2.917 -11.340 1.00 . A A . 351 LYS CB   1 1 
        8 23897 1 1  75 LYS CD   C  -13.449   2.659 -13.066 1.00 . A A . 351 LYS CD   1 1 
        8 23898 1 1  75 LYS CE   C  -14.419   3.429 -13.965 1.00 . A A . 351 LYS CE   1 1 
        8 23899 1 1  75 LYS CG   C  -12.837   3.578 -12.007 1.00 . A A . 351 LYS CG   1 1 
        8 23900 1 1  75 LYS H    H   -9.820   4.587  -9.620 1.00 . A A . 351 LYS H    1 1 
        8 23901 1 1  75 LYS HA   H  -12.498   3.520  -9.497 1.00 . A A . 351 LYS HA   1 1 
        8 23902 1 1  75 LYS HB2  H  -10.722   3.167 -11.891 1.00 . A A . 351 LYS HB2  1 1 
        8 23903 1 1  75 LYS HB3  H  -11.735   1.832 -11.379 1.00 . A A . 351 LYS HB3  1 1 
        8 23904 1 1  75 LYS HD2  H  -12.658   2.217 -13.672 1.00 . A A . 351 LYS HD2  1 1 
        8 23905 1 1  75 LYS HD3  H  -13.974   1.837 -12.579 1.00 . A A . 351 LYS HD3  1 1 
        8 23906 1 1  75 LYS HE2  H  -15.385   2.926 -13.982 1.00 . A A . 351 LYS HE2  1 1 
        8 23907 1 1  75 LYS HE3  H  -14.586   4.427 -13.559 1.00 . A A . 351 LYS HE3  1 1 
        8 23908 1 1  75 LYS HG2  H  -13.586   3.820 -11.253 1.00 . A A . 351 LYS HG2  1 1 
        8 23909 1 1  75 LYS HG3  H  -12.533   4.518 -12.468 1.00 . A A . 351 LYS HG3  1 1 
        8 23910 1 1  75 LYS HZ1  H  -14.033   4.453 -15.691 1.00 . A A . 351 LYS HZ1  1 1 
        8 23911 1 1  75 LYS HZ2  H  -12.900   3.335 -15.330 1.00 . A A . 351 LYS HZ2  1 1 
        8 23912 1 1  75 LYS HZ3  H  -14.346   2.869 -15.929 1.00 . A A . 351 LYS HZ3  1 1 
        8 23913 1 1  75 LYS N    N  -10.800   4.646  -9.812 1.00 . A A . 351 LYS N    1 1 
        8 23914 1 1  75 LYS NZ   N  -13.881   3.530 -15.340 1.00 . A A . 351 LYS NZ   1 1 
        8 23915 1 1  75 LYS O    O   -9.559   2.435  -8.807 1.00 . A A . 351 LYS O    1 1 
        8 23916 1 1  76 TYR C    C  -11.476  -0.993  -8.025 1.00 . A A . 352 TYR C    1 1 
        8 23917 1 1  76 TYR CA   C  -11.007   0.397  -7.591 1.00 . A A . 352 TYR CA   1 1 
        8 23918 1 1  76 TYR CB   C  -11.554   0.694  -6.193 1.00 . A A . 352 TYR CB   1 1 
        8 23919 1 1  76 TYR CD1  C  -13.167  -1.214  -5.849 1.00 . A A . 352 TYR CD1  1 1 
        8 23920 1 1  76 TYR CD2  C  -14.027   1.017  -5.823 1.00 . A A . 352 TYR CD2  1 1 
        8 23921 1 1  76 TYR CE1  C  -14.492  -1.728  -5.618 1.00 . A A . 352 TYR CE1  1 1 
        8 23922 1 1  76 TYR CE2  C  -15.352   0.503  -5.591 1.00 . A A . 352 TYR CE2  1 1 
        8 23923 1 1  76 TYR CG   C  -12.962   0.147  -5.947 1.00 . A A . 352 TYR CG   1 1 
        8 23924 1 1  76 TYR CZ   C  -15.519  -0.844  -5.501 1.00 . A A . 352 TYR CZ   1 1 
        8 23925 1 1  76 TYR H    H  -12.539   1.368  -8.615 1.00 . A A . 352 TYR H    1 1 
        8 23926 1 1  76 TYR HA   H   -9.920   0.444  -7.657 1.00 . A A . 352 TYR HA   1 1 
        8 23927 1 1  76 TYR HB2  H  -10.877   0.270  -5.451 1.00 . A A . 352 TYR HB2  1 1 
        8 23928 1 1  76 TYR HB3  H  -11.562   1.772  -6.038 1.00 . A A . 352 TYR HB3  1 1 
        8 23929 1 1  76 TYR HD1  H  -12.326  -1.900  -5.948 1.00 . A A . 352 TYR HD1  1 1 
        8 23930 1 1  76 TYR HD2  H  -13.865   2.092  -5.899 1.00 . A A . 352 TYR HD2  1 1 
        8 23931 1 1  76 TYR HE1  H  -14.668  -2.800  -5.539 1.00 . A A . 352 TYR HE1  1 1 
        8 23932 1 1  76 TYR HE2  H  -16.202   1.178  -5.492 1.00 . A A . 352 TYR HE2  1 1 
        8 23933 1 1  76 TYR HH   H  -16.820  -1.753  -4.378 1.00 . A A . 352 TYR HH   1 1 
        8 23934 1 1  76 TYR N    N  -11.553   1.426  -8.460 1.00 . A A . 352 TYR N    1 1 
        8 23935 1 1  76 TYR O    O  -12.530  -1.132  -8.643 1.00 . A A . 352 TYR O    1 1 
        8 23936 1 1  76 TYR OH   O  -16.771  -1.329  -5.282 1.00 . A A . 352 TYR OH   1 1 
        8 23937 1 1  77 TRP C    C  -11.064  -4.171  -6.733 1.00 . A A . 353 TRP C    1 1 
        8 23938 1 1  77 TRP CA   C  -10.987  -3.362  -8.030 1.00 . A A . 353 TRP CA   1 1 
        8 23939 1 1  77 TRP CB   C   -9.972  -3.925  -9.026 1.00 . A A . 353 TRP CB   1 1 
        8 23940 1 1  77 TRP CD1  C  -10.225  -2.902 -11.382 1.00 . A A . 353 TRP CD1  1 1 
        8 23941 1 1  77 TRP CD2  C  -11.200  -4.881 -11.179 1.00 . A A . 353 TRP CD2  1 1 
        8 23942 1 1  77 TRP CE2  C  -11.408  -4.450 -12.472 1.00 . A A . 353 TRP CE2  1 1 
        8 23943 1 1  77 TRP CE3  C  -11.700  -6.116 -10.729 1.00 . A A . 353 TRP CE3  1 1 
        8 23944 1 1  77 TRP CG   C  -10.436  -3.874 -10.483 1.00 . A A . 353 TRP CG   1 1 
        8 23945 1 1  77 TRP CH2  C  -12.627  -6.425 -12.997 1.00 . A A . 353 TRP CH2  1 1 
        8 23946 1 1  77 TRP CZ2  C  -12.120  -5.191 -13.423 1.00 . A A . 353 TRP CZ2  1 1 
        8 23947 1 1  77 TRP CZ3  C  -12.409  -6.845 -11.690 1.00 . A A . 353 TRP CZ3  1 1 
        8 23948 1 1  77 TRP H    H   -9.813  -1.866  -7.181 1.00 . A A . 353 TRP H    1 1 
        8 23949 1 1  77 TRP HA   H  -11.957  -3.364  -8.529 1.00 . A A . 353 TRP HA   1 1 
        8 23950 1 1  77 TRP HB2  H   -9.039  -3.370  -8.933 1.00 . A A . 353 TRP HB2  1 1 
        8 23951 1 1  77 TRP HB3  H   -9.754  -4.960  -8.761 1.00 . A A . 353 TRP HB3  1 1 
        8 23952 1 1  77 TRP HD1  H   -9.673  -1.985 -11.176 1.00 . A A . 353 TRP HD1  1 1 
        8 23953 1 1  77 TRP HE1  H  -10.773  -2.589 -13.498 1.00 . A A . 353 TRP HE1  1 1 
        8 23954 1 1  77 TRP HE3  H  -11.549  -6.479  -9.712 1.00 . A A . 353 TRP HE3  1 1 
        8 23955 1 1  77 TRP HH2  H  -13.190  -7.053 -13.688 1.00 . A A . 353 TRP HH2  1 1 
        8 23956 1 1  77 TRP HZ2  H  -12.270  -4.828 -14.439 1.00 . A A . 353 TRP HZ2  1 1 
        8 23957 1 1  77 TRP HZ3  H  -12.818  -7.811 -11.395 1.00 . A A . 353 TRP HZ3  1 1 
        8 23958 1 1  77 TRP N    N  -10.668  -1.987  -7.683 1.00 . A A . 353 TRP N    1 1 
        8 23959 1 1  77 TRP NE1  N  -10.797  -3.208 -12.601 1.00 . A A . 353 TRP NE1  1 1 
        8 23960 1 1  77 TRP O    O  -10.346  -3.886  -5.777 1.00 . A A . 353 TRP O    1 1 
        8 23961 1 1  78 LEU C    C  -11.675  -7.437  -5.921 1.00 . A A . 354 LEU C    1 1 
        8 23962 1 1  78 LEU CA   C  -12.124  -6.014  -5.580 1.00 . A A . 354 LEU CA   1 1 
        8 23963 1 1  78 LEU CB   C  -13.564  -5.929  -5.072 1.00 . A A . 354 LEU CB   1 1 
        8 23964 1 1  78 LEU CD1  C  -13.230  -7.617  -3.229 1.00 . A A . 354 LEU CD1  1 1 
        8 23965 1 1  78 LEU CD2  C  -15.572  -6.994  -3.980 1.00 . A A . 354 LEU CD2  1 1 
        8 23966 1 1  78 LEU CG   C  -14.115  -7.189  -4.403 1.00 . A A . 354 LEU CG   1 1 
        8 23967 1 1  78 LEU H    H  -12.523  -5.387  -7.526 1.00 . A A . 354 LEU H    1 1 
        8 23968 1 1  78 LEU HA   H  -11.480  -5.628  -4.790 1.00 . A A . 354 LEU HA   1 1 
        8 23969 1 1  78 LEU HB2  H  -13.629  -5.105  -4.361 1.00 . A A . 354 LEU HB2  1 1 
        8 23970 1 1  78 LEU HB3  H  -14.211  -5.676  -5.912 1.00 . A A . 354 LEU HB3  1 1 
        8 23971 1 1  78 LEU HD11 H  -12.816  -8.606  -3.428 1.00 . A A . 354 LEU HD11 1 1 
        8 23972 1 1  78 LEU HD12 H  -12.419  -6.901  -3.106 1.00 . A A . 354 LEU HD12 1 1 
        8 23973 1 1  78 LEU HD13 H  -13.828  -7.651  -2.318 1.00 . A A . 354 LEU HD13 1 1 
        8 23974 1 1  78 LEU HD21 H  -15.623  -6.247  -3.188 1.00 . A A . 354 LEU HD21 1 1 
        8 23975 1 1  78 LEU HD22 H  -16.156  -6.655  -4.835 1.00 . A A . 354 LEU HD22 1 1 
        8 23976 1 1  78 LEU HD23 H  -15.975  -7.939  -3.617 1.00 . A A . 354 LEU HD23 1 1 
        8 23977 1 1  78 LEU HG   H  -14.097  -7.999  -5.131 1.00 . A A . 354 LEU HG   1 1 
        8 23978 1 1  78 LEU N    N  -11.942  -5.162  -6.744 1.00 . A A . 354 LEU N    1 1 
        8 23979 1 1  78 LEU O    O  -11.963  -7.939  -7.006 1.00 . A A . 354 LEU O    1 1 
        8 23980 1 1  79 ILE C    C  -10.816 -10.233  -3.919 1.00 . A A . 355 ILE C    1 1 
        8 23981 1 1  79 ILE CA   C  -10.485  -9.400  -5.159 1.00 . A A . 355 ILE CA   1 1 
        8 23982 1 1  79 ILE CB   C   -8.996  -9.386  -5.510 1.00 . A A . 355 ILE CB   1 1 
        8 23983 1 1  79 ILE CD1  C   -8.234  -7.465  -6.956 1.00 . A A . 355 ILE CD1  1 1 
        8 23984 1 1  79 ILE CG1  C   -8.776  -8.896  -6.943 1.00 . A A . 355 ILE CG1  1 1 
        8 23985 1 1  79 ILE CG2  C   -8.364 -10.758  -5.270 1.00 . A A . 355 ILE CG2  1 1 
        8 23986 1 1  79 ILE H    H  -10.747  -7.629  -4.093 1.00 . A A . 355 ILE H    1 1 
        8 23987 1 1  79 ILE HA   H  -11.014  -9.825  -6.012 1.00 . A A . 355 ILE HA   1 1 
        8 23988 1 1  79 ILE HB   H   -8.495  -8.680  -4.848 1.00 . A A . 355 ILE HB   1 1 
        8 23989 1 1  79 ILE HD11 H   -7.279  -7.434  -6.431 1.00 . A A . 355 ILE HD11 1 1 
        8 23990 1 1  79 ILE HD12 H   -8.094  -7.140  -7.987 1.00 . A A . 355 ILE HD12 1 1 
        8 23991 1 1  79 ILE HD13 H   -8.945  -6.804  -6.460 1.00 . A A . 355 ILE HD13 1 1 
        8 23992 1 1  79 ILE HG12 H   -8.076  -9.558  -7.453 1.00 . A A . 355 ILE HG12 1 1 
        8 23993 1 1  79 ILE HG13 H   -9.715  -8.939  -7.495 1.00 . A A . 355 ILE HG13 1 1 
        8 23994 1 1  79 ILE HG21 H   -9.099 -11.537  -5.469 1.00 . A A . 355 ILE HG21 1 1 
        8 23995 1 1  79 ILE HG22 H   -7.509 -10.886  -5.936 1.00 . A A . 355 ILE HG22 1 1 
        8 23996 1 1  79 ILE HG23 H   -8.031 -10.829  -4.234 1.00 . A A . 355 ILE HG23 1 1 
        8 23997 1 1  79 ILE N    N  -10.976  -8.045  -4.973 1.00 . A A . 355 ILE N    1 1 
        8 23998 1 1  79 ILE O    O  -10.157 -10.107  -2.888 1.00 . A A . 355 ILE O    1 1 
        8 23999 1 1  80 SER C    C  -11.960 -13.381  -3.290 1.00 . A A . 356 SER C    1 1 
        8 24000 1 1  80 SER CA   C  -12.265 -11.917  -2.964 1.00 . A A . 356 SER CA   1 1 
        8 24001 1 1  80 SER CB   C  -13.756 -11.739  -2.675 1.00 . A A . 356 SER CB   1 1 
        8 24002 1 1  80 SER H    H  -12.369 -11.161  -4.902 1.00 . A A . 356 SER H    1 1 
        8 24003 1 1  80 SER HA   H  -11.686 -11.590  -2.101 1.00 . A A . 356 SER HA   1 1 
        8 24004 1 1  80 SER HB2  H  -13.967 -10.684  -2.499 1.00 . A A . 356 SER HB2  1 1 
        8 24005 1 1  80 SER HB3  H  -14.334 -12.037  -3.550 1.00 . A A . 356 SER HB3  1 1 
        8 24006 1 1  80 SER HG   H  -14.316 -13.455  -1.811 1.00 . A A . 356 SER HG   1 1 
        8 24007 1 1  80 SER N    N  -11.838 -11.065  -4.060 1.00 . A A . 356 SER N    1 1 
        8 24008 1 1  80 SER O    O  -12.203 -13.835  -4.408 1.00 . A A . 356 SER O    1 1 
        8 24009 1 1  80 SER OG   O  -14.177 -12.501  -1.547 1.00 . A A . 356 SER OG   1 1 
        8 24010 1 1  81 ASN C    C  -10.095 -15.625  -3.616 1.00 . A A . 357 ASN C    1 1 
        8 24011 1 1  81 ASN CA   C  -11.090 -15.481  -2.463 1.00 . A A . 357 ASN CA   1 1 
        8 24012 1 1  81 ASN CB   C  -12.330 -16.313  -2.801 1.00 . A A . 357 ASN CB   1 1 
        8 24013 1 1  81 ASN CG   C  -13.067 -16.741  -1.531 1.00 . A A . 357 ASN CG   1 1 
        8 24014 1 1  81 ASN H    H  -11.237 -13.701  -1.390 1.00 . A A . 357 ASN H    1 1 
        8 24015 1 1  81 ASN HA   H  -10.669 -15.790  -1.506 1.00 . A A . 357 ASN HA   1 1 
        8 24016 1 1  81 ASN HB2  H  -12.999 -15.732  -3.436 1.00 . A A . 357 ASN HB2  1 1 
        8 24017 1 1  81 ASN HB3  H  -12.036 -17.194  -3.371 1.00 . A A . 357 ASN HB3  1 1 
        8 24018 1 1  81 ASN HD21 H  -11.745 -18.263  -1.334 1.00 . A A . 357 ASN HD21 1 1 
        8 24019 1 1  81 ASN HD22 H  -12.959 -18.172  -0.102 1.00 . A A . 357 ASN HD22 1 1 
        8 24020 1 1  81 ASN N    N  -11.432 -14.079  -2.296 1.00 . A A . 357 ASN N    1 1 
        8 24021 1 1  81 ASN ND2  N  -12.547 -17.814  -0.941 1.00 . A A . 357 ASN ND2  1 1 
        8 24022 1 1  81 ASN O    O  -10.240 -16.508  -4.459 1.00 . A A . 357 ASN O    1 1 
        8 24023 1 1  81 ASN OD1  O  -14.041 -16.138  -1.114 1.00 . A A . 357 ASN OD1  1 1 
        8 24024 1 1  82 LEU C    C   -8.759 -14.720  -6.023 1.00 . A A . 358 LEU C    1 1 
        8 24025 1 1  82 LEU CA   C   -8.086 -14.763  -4.649 1.00 . A A . 358 LEU CA   1 1 
        8 24026 1 1  82 LEU CB   C   -7.151 -15.959  -4.460 1.00 . A A . 358 LEU CB   1 1 
        8 24027 1 1  82 LEU CD1  C   -6.564 -17.818  -6.060 1.00 . A A . 358 LEU CD1  1 1 
        8 24028 1 1  82 LEU CD2  C   -7.974 -18.299  -4.007 1.00 . A A . 358 LEU CD2  1 1 
        8 24029 1 1  82 LEU CG   C   -7.612 -17.277  -5.086 1.00 . A A . 358 LEU CG   1 1 
        8 24030 1 1  82 LEU H    H   -8.994 -14.029  -2.923 1.00 . A A . 358 LEU H    1 1 
        8 24031 1 1  82 LEU HA   H   -7.484 -13.862  -4.531 1.00 . A A . 358 LEU HA   1 1 
        8 24032 1 1  82 LEU HB2  H   -6.177 -15.703  -4.876 1.00 . A A . 358 LEU HB2  1 1 
        8 24033 1 1  82 LEU HB3  H   -7.009 -16.118  -3.391 1.00 . A A . 358 LEU HB3  1 1 
        8 24034 1 1  82 LEU HD11 H   -6.359 -17.068  -6.825 1.00 . A A . 358 LEU HD11 1 1 
        8 24035 1 1  82 LEU HD12 H   -5.647 -18.044  -5.518 1.00 . A A . 358 LEU HD12 1 1 
        8 24036 1 1  82 LEU HD13 H   -6.941 -18.725  -6.532 1.00 . A A . 358 LEU HD13 1 1 
        8 24037 1 1  82 LEU HD21 H   -7.360 -18.127  -3.122 1.00 . A A . 358 LEU HD21 1 1 
        8 24038 1 1  82 LEU HD22 H   -9.027 -18.194  -3.745 1.00 . A A . 358 LEU HD22 1 1 
        8 24039 1 1  82 LEU HD23 H   -7.793 -19.305  -4.384 1.00 . A A . 358 LEU HD23 1 1 
        8 24040 1 1  82 LEU HG   H   -8.517 -17.083  -5.662 1.00 . A A . 358 LEU HG   1 1 
        8 24041 1 1  82 LEU N    N   -9.105 -14.745  -3.614 1.00 . A A . 358 LEU N    1 1 
        8 24042 1 1  82 LEU O    O   -8.292 -15.355  -6.967 1.00 . A A . 358 LEU O    1 1 
        8 24043 1 1  83 ARG C    C  -11.256 -12.456  -7.406 1.00 . A A . 359 ARG C    1 1 
        8 24044 1 1  83 ARG CA   C  -10.587 -13.831  -7.333 1.00 . A A . 359 ARG CA   1 1 
        8 24045 1 1  83 ARG CB   C  -11.658 -14.918  -7.455 1.00 . A A . 359 ARG CB   1 1 
        8 24046 1 1  83 ARG CD   C  -10.487 -16.421  -9.108 1.00 . A A . 359 ARG CD   1 1 
        8 24047 1 1  83 ARG CG   C  -11.686 -15.501  -8.869 1.00 . A A . 359 ARG CG   1 1 
        8 24048 1 1  83 ARG CZ   C  -11.220 -17.633 -11.158 1.00 . A A . 359 ARG CZ   1 1 
        8 24049 1 1  83 ARG H    H  -10.219 -13.451  -5.318 1.00 . A A . 359 ARG H    1 1 
        8 24050 1 1  83 ARG HA   H   -9.840 -13.946  -8.117 1.00 . A A . 359 ARG HA   1 1 
        8 24051 1 1  83 ARG HB2  H  -11.459 -15.711  -6.735 1.00 . A A . 359 ARG HB2  1 1 
        8 24052 1 1  83 ARG HB3  H  -12.634 -14.501  -7.210 1.00 . A A . 359 ARG HB3  1 1 
        8 24053 1 1  83 ARG HD2  H   -9.717 -15.890  -9.668 1.00 . A A . 359 ARG HD2  1 1 
        8 24054 1 1  83 ARG HD3  H  -10.045 -16.710  -8.155 1.00 . A A . 359 ARG HD3  1 1 
        8 24055 1 1  83 ARG HE   H  -10.977 -18.489  -9.353 1.00 . A A . 359 ARG HE   1 1 
        8 24056 1 1  83 ARG HG2  H  -12.611 -16.058  -9.018 1.00 . A A . 359 ARG HG2  1 1 
        8 24057 1 1  83 ARG HG3  H  -11.680 -14.693  -9.600 1.00 . A A . 359 ARG HG3  1 1 
        8 24058 1 1  83 ARG HH11 H  -10.868 -15.648 -11.426 1.00 . A A . 359 ARG HH11 1 1 
        8 24059 1 1  83 ARG HH12 H  -11.378 -16.504 -12.842 1.00 . A A . 359 ARG HH12 1 1 
        8 24060 1 1  83 ARG HH21 H  -11.651 -19.619 -11.221 1.00 . A A . 359 ARG HH21 1 1 
        8 24061 1 1  83 ARG HH22 H  -11.827 -18.779 -12.725 1.00 . A A . 359 ARG HH22 1 1 
        8 24062 1 1  83 ARG N    N   -9.845 -13.965  -6.090 1.00 . A A . 359 ARG N    1 1 
        8 24063 1 1  83 ARG NE   N  -10.914 -17.626  -9.854 1.00 . A A . 359 ARG NE   1 1 
        8 24064 1 1  83 ARG NH1  N  -11.149 -16.499 -11.869 1.00 . A A . 359 ARG NH1  1 1 
        8 24065 1 1  83 ARG NH2  N  -11.597 -18.773 -11.752 1.00 . A A . 359 ARG NH2  1 1 
        8 24066 1 1  83 ARG O    O  -11.940 -12.044  -6.470 1.00 . A A . 359 ARG O    1 1 
        8 24067 1 1  84 PRO C    C  -13.096 -10.542  -9.076 1.00 . A A . 360 PRO C    1 1 
        8 24068 1 1  84 PRO CA   C  -11.602 -10.448  -8.764 1.00 . A A . 360 PRO CA   1 1 
        8 24069 1 1  84 PRO CB   C  -10.794  -9.845  -9.902 1.00 . A A . 360 PRO CB   1 1 
        8 24070 1 1  84 PRO CD   C  -10.223 -12.225  -9.685 1.00 . A A . 360 PRO CD   1 1 
        8 24071 1 1  84 PRO CG   C  -10.113 -11.012 -10.596 1.00 . A A . 360 PRO CG   1 1 
        8 24072 1 1  84 PRO HA   H  -11.530  -9.903  -7.929 1.00 . A A . 360 PRO HA   1 1 
        8 24073 1 1  84 PRO HB2  H  -11.440  -9.301 -10.593 1.00 . A A . 360 PRO HB2  1 1 
        8 24074 1 1  84 PRO HB3  H  -10.061  -9.132  -9.525 1.00 . A A . 360 PRO HB3  1 1 
        8 24075 1 1  84 PRO HD2  H  -10.697 -13.062 -10.196 1.00 . A A . 360 PRO HD2  1 1 
        8 24076 1 1  84 PRO HD3  H   -9.241 -12.564  -9.359 1.00 . A A . 360 PRO HD3  1 1 
        8 24077 1 1  84 PRO HG2  H  -10.585 -11.213 -11.558 1.00 . A A . 360 PRO HG2  1 1 
        8 24078 1 1  84 PRO HG3  H   -9.067 -10.779 -10.797 1.00 . A A . 360 PRO HG3  1 1 
        8 24079 1 1  84 PRO N    N  -11.029 -11.768  -8.556 1.00 . A A . 360 PRO N    1 1 
        8 24080 1 1  84 PRO O    O  -13.610 -11.625  -9.353 1.00 . A A . 360 PRO O    1 1 
        8 24081 1 1  85 GLU C    C  -15.436  -9.423 -10.796 1.00 . A A . 361 GLU C    1 1 
        8 24082 1 1  85 GLU CA   C  -15.180  -9.333  -9.290 1.00 . A A . 361 GLU CA   1 1 
        8 24083 1 1  85 GLU CB   C  -15.795  -8.061  -8.704 1.00 . A A . 361 GLU CB   1 1 
        8 24084 1 1  85 GLU CD   C  -17.409  -8.395  -6.795 1.00 . A A . 361 GLU CD   1 1 
        8 24085 1 1  85 GLU CG   C  -15.946  -8.173  -7.187 1.00 . A A . 361 GLU CG   1 1 
        8 24086 1 1  85 GLU H    H  -13.329  -8.517  -8.792 1.00 . A A . 361 GLU H    1 1 
        8 24087 1 1  85 GLU HA   H  -15.608 -10.201  -8.789 1.00 . A A . 361 GLU HA   1 1 
        8 24088 1 1  85 GLU HB2  H  -15.169  -7.203  -8.949 1.00 . A A . 361 GLU HB2  1 1 
        8 24089 1 1  85 GLU HB3  H  -16.770  -7.882  -9.158 1.00 . A A . 361 GLU HB3  1 1 
        8 24090 1 1  85 GLU HG2  H  -15.338  -8.999  -6.818 1.00 . A A . 361 GLU HG2  1 1 
        8 24091 1 1  85 GLU HG3  H  -15.572  -7.265  -6.712 1.00 . A A . 361 GLU HG3  1 1 
        8 24092 1 1  85 GLU N    N  -13.753  -9.393  -9.019 1.00 . A A . 361 GLU N    1 1 
        8 24093 1 1  85 GLU O    O  -14.543  -9.162 -11.599 1.00 . A A . 361 GLU O    1 1 
        8 24094 1 1  85 GLU OE1  O  -17.812  -9.577  -6.754 1.00 . A A . 361 GLU OE1  1 1 
        8 24095 1 1  85 GLU OE2  O  -18.089  -7.377  -6.546 1.00 . A A . 361 GLU OE2  1 1 
        8 24096 1 1  86 PRO C    C  -17.286  -8.559 -13.178 1.00 . A A . 362 PRO C    1 1 
        8 24097 1 1  86 PRO CA   C  -17.081  -9.933 -12.537 1.00 . A A . 362 PRO CA   1 1 
        8 24098 1 1  86 PRO CB   C  -18.349 -10.774 -12.518 1.00 . A A . 362 PRO CB   1 1 
        8 24099 1 1  86 PRO CD   C  -17.781 -10.124 -10.218 1.00 . A A . 362 PRO CD   1 1 
        8 24100 1 1  86 PRO CG   C  -18.881 -10.694 -11.097 1.00 . A A . 362 PRO CG   1 1 
        8 24101 1 1  86 PRO HA   H  -16.353 -10.374 -13.060 1.00 . A A . 362 PRO HA   1 1 
        8 24102 1 1  86 PRO HB2  H  -19.080 -10.393 -13.232 1.00 . A A . 362 PRO HB2  1 1 
        8 24103 1 1  86 PRO HB3  H  -18.137 -11.805 -12.798 1.00 . A A . 362 PRO HB3  1 1 
        8 24104 1 1  86 PRO HD2  H  -18.119  -9.235  -9.684 1.00 . A A . 362 PRO HD2  1 1 
        8 24105 1 1  86 PRO HD3  H  -17.461 -10.845  -9.465 1.00 . A A . 362 PRO HD3  1 1 
        8 24106 1 1  86 PRO HG2  H  -19.767 -10.060 -11.057 1.00 . A A . 362 PRO HG2  1 1 
        8 24107 1 1  86 PRO HG3  H  -19.179 -11.680 -10.744 1.00 . A A . 362 PRO HG3  1 1 
        8 24108 1 1  86 PRO N    N  -16.696  -9.804 -11.142 1.00 . A A . 362 PRO N    1 1 
        8 24109 1 1  86 PRO O    O  -18.357  -8.269 -13.706 1.00 . A A . 362 PRO O    1 1 
        8 24110 1 1  87 ASN C    C  -16.862  -5.445 -12.642 1.00 . A A . 363 ASN C    1 1 
        8 24111 1 1  87 ASN CA   C  -16.289  -6.413 -13.677 1.00 . A A . 363 ASN CA   1 1 
        8 24112 1 1  87 ASN CB   C  -17.191  -6.372 -14.912 1.00 . A A . 363 ASN CB   1 1 
        8 24113 1 1  87 ASN CG   C  -16.983  -7.612 -15.785 1.00 . A A . 363 ASN CG   1 1 
        8 24114 1 1  87 ASN H    H  -15.370  -7.993 -12.679 1.00 . A A . 363 ASN H    1 1 
        8 24115 1 1  87 ASN HA   H  -15.259  -6.176 -13.944 1.00 . A A . 363 ASN HA   1 1 
        8 24116 1 1  87 ASN HB2  H  -18.234  -6.312 -14.604 1.00 . A A . 363 ASN HB2  1 1 
        8 24117 1 1  87 ASN HB3  H  -16.978  -5.474 -15.493 1.00 . A A . 363 ASN HB3  1 1 
        8 24118 1 1  87 ASN HD21 H  -18.931  -7.503 -16.323 1.00 . A A . 363 ASN HD21 1 1 
        8 24119 1 1  87 ASN HD22 H  -18.040  -8.810 -17.029 1.00 . A A . 363 ASN HD22 1 1 
        8 24120 1 1  87 ASN N    N  -16.239  -7.749 -13.111 1.00 . A A . 363 ASN N    1 1 
        8 24121 1 1  87 ASN ND2  N  -18.075  -8.007 -16.433 1.00 . A A . 363 ASN ND2  1 1 
        8 24122 1 1  87 ASN O    O  -18.079  -5.331 -12.498 1.00 . A A . 363 ASN O    1 1 
        8 24123 1 1  87 ASN OD1  O  -15.902  -8.172 -15.865 1.00 . A A . 363 ASN OD1  1 1 
        8 24124 1 1  88 TYR C    C  -15.680  -2.464 -11.142 1.00 . A A . 364 TYR C    1 1 
        8 24125 1 1  88 TYR CA   C  -16.360  -3.816 -10.924 1.00 . A A . 364 TYR CA   1 1 
        8 24126 1 1  88 TYR CB   C  -15.890  -4.401  -9.591 1.00 . A A . 364 TYR CB   1 1 
        8 24127 1 1  88 TYR CD1  C  -18.209  -5.087  -8.877 1.00 . A A . 364 TYR CD1  1 1 
        8 24128 1 1  88 TYR CD2  C  -16.780  -4.067  -7.256 1.00 . A A . 364 TYR CD2  1 1 
        8 24129 1 1  88 TYR CE1  C  -19.250  -5.201  -7.888 1.00 . A A . 364 TYR CE1  1 1 
        8 24130 1 1  88 TYR CE2  C  -17.820  -4.180  -6.266 1.00 . A A . 364 TYR CE2  1 1 
        8 24131 1 1  88 TYR CG   C  -16.996  -4.523  -8.540 1.00 . A A . 364 TYR CG   1 1 
        8 24132 1 1  88 TYR CZ   C  -19.004  -4.742  -6.632 1.00 . A A . 364 TYR CZ   1 1 
        8 24133 1 1  88 TYR H    H  -14.972  -4.870 -12.065 1.00 . A A . 364 TYR H    1 1 
        8 24134 1 1  88 TYR HA   H  -17.441  -3.688 -10.991 1.00 . A A . 364 TYR HA   1 1 
        8 24135 1 1  88 TYR HB2  H  -15.463  -5.388  -9.769 1.00 . A A . 364 TYR HB2  1 1 
        8 24136 1 1  88 TYR HB3  H  -15.091  -3.775  -9.192 1.00 . A A . 364 TYR HB3  1 1 
        8 24137 1 1  88 TYR HD1  H  -18.380  -5.447  -9.892 1.00 . A A . 364 TYR HD1  1 1 
        8 24138 1 1  88 TYR HD2  H  -15.821  -3.620  -6.990 1.00 . A A . 364 TYR HD2  1 1 
        8 24139 1 1  88 TYR HE1  H  -20.212  -5.645  -8.141 1.00 . A A . 364 TYR HE1  1 1 
        8 24140 1 1  88 TYR HE2  H  -17.663  -3.824  -5.249 1.00 . A A . 364 TYR HE2  1 1 
        8 24141 1 1  88 TYR HH   H  -19.639  -4.574  -4.802 1.00 . A A . 364 TYR HH   1 1 
        8 24142 1 1  88 TYR N    N  -15.959  -4.771 -11.943 1.00 . A A . 364 TYR N    1 1 
        8 24143 1 1  88 TYR O    O  -14.880  -2.027 -10.317 1.00 . A A . 364 TYR O    1 1 
        8 24144 1 1  88 TYR OH   O  -19.987  -4.850  -5.698 1.00 . A A . 364 TYR OH   1 1 
        8 24145 1 1  89 PRO C    C  -16.085   0.582 -11.771 1.00 . A A . 365 PRO C    1 1 
        8 24146 1 1  89 PRO CA   C  -15.466  -0.526 -12.625 1.00 . A A . 365 PRO CA   1 1 
        8 24147 1 1  89 PRO CB   C  -15.737  -0.353 -14.110 1.00 . A A . 365 PRO CB   1 1 
        8 24148 1 1  89 PRO CD   C  -16.978  -2.308 -13.289 1.00 . A A . 365 PRO CD   1 1 
        8 24149 1 1  89 PRO CG   C  -16.846  -1.336 -14.450 1.00 . A A . 365 PRO CG   1 1 
        8 24150 1 1  89 PRO HA   H  -14.487  -0.513 -12.422 1.00 . A A . 365 PRO HA   1 1 
        8 24151 1 1  89 PRO HB2  H  -16.039   0.669 -14.335 1.00 . A A . 365 PRO HB2  1 1 
        8 24152 1 1  89 PRO HB3  H  -14.840  -0.557 -14.697 1.00 . A A . 365 PRO HB3  1 1 
        8 24153 1 1  89 PRO HD2  H  -17.996  -2.322 -12.898 1.00 . A A . 365 PRO HD2  1 1 
        8 24154 1 1  89 PRO HD3  H  -16.740  -3.326 -13.595 1.00 . A A . 365 PRO HD3  1 1 
        8 24155 1 1  89 PRO HG2  H  -17.785  -0.809 -14.615 1.00 . A A . 365 PRO HG2  1 1 
        8 24156 1 1  89 PRO HG3  H  -16.613  -1.870 -15.370 1.00 . A A . 365 PRO HG3  1 1 
        8 24157 1 1  89 PRO N    N  -16.033  -1.821 -12.288 1.00 . A A . 365 PRO N    1 1 
        8 24158 1 1  89 PRO O    O  -16.596   1.567 -12.301 1.00 . A A . 365 PRO O    1 1 
        8 24159 1 1  90 LYS C    C  -15.530   2.452  -9.275 1.00 . A A . 366 LYS C    1 1 
        8 24160 1 1  90 LYS CA   C  -16.566   1.356  -9.530 1.00 . A A . 366 LYS CA   1 1 
        8 24161 1 1  90 LYS CB   C  -17.051   0.660  -8.257 1.00 . A A . 366 LYS CB   1 1 
        8 24162 1 1  90 LYS CD   C  -18.757  -0.791  -9.415 1.00 . A A . 366 LYS CD   1 1 
        8 24163 1 1  90 LYS CE   C  -18.989  -2.152  -8.755 1.00 . A A . 366 LYS CE   1 1 
        8 24164 1 1  90 LYS CG   C  -18.534   0.296  -8.362 1.00 . A A . 366 LYS CG   1 1 
        8 24165 1 1  90 LYS H    H  -15.601  -0.419 -10.039 1.00 . A A . 366 LYS H    1 1 
        8 24166 1 1  90 LYS HA   H  -17.437   1.807 -10.003 1.00 . A A . 366 LYS HA   1 1 
        8 24167 1 1  90 LYS HB2  H  -16.464  -0.241  -8.083 1.00 . A A . 366 LYS HB2  1 1 
        8 24168 1 1  90 LYS HB3  H  -16.895   1.314  -7.399 1.00 . A A . 366 LYS HB3  1 1 
        8 24169 1 1  90 LYS HD2  H  -19.617  -0.532 -10.034 1.00 . A A . 366 LYS HD2  1 1 
        8 24170 1 1  90 LYS HD3  H  -17.893  -0.847 -10.076 1.00 . A A . 366 LYS HD3  1 1 
        8 24171 1 1  90 LYS HE2  H  -18.959  -2.939  -9.510 1.00 . A A . 366 LYS HE2  1 1 
        8 24172 1 1  90 LYS HE3  H  -18.189  -2.360  -8.046 1.00 . A A . 366 LYS HE3  1 1 
        8 24173 1 1  90 LYS HG2  H  -18.897  -0.049  -7.394 1.00 . A A . 366 LYS HG2  1 1 
        8 24174 1 1  90 LYS HG3  H  -19.112   1.183  -8.622 1.00 . A A . 366 LYS HG3  1 1 
        8 24175 1 1  90 LYS HZ1  H  -21.032  -2.078  -8.730 1.00 . A A . 366 LYS HZ1  1 1 
        8 24176 1 1  90 LYS HZ2  H  -20.400  -3.045  -7.575 1.00 . A A . 366 LYS HZ2  1 1 
        8 24177 1 1  90 LYS HZ3  H  -20.339  -1.421  -7.406 1.00 . A A . 366 LYS HZ3  1 1 
        8 24178 1 1  90 LYS N    N  -16.018   0.385 -10.463 1.00 . A A . 366 LYS N    1 1 
        8 24179 1 1  90 LYS NZ   N  -20.296  -2.177  -8.060 1.00 . A A . 366 LYS NZ   1 1 
        8 24180 1 1  90 LYS O    O  -14.427   2.408  -9.821 1.00 . A A . 366 LYS O    1 1 
        8 24181 1 1  91 SER C    C  -15.096   4.795  -6.611 1.00 . A A . 367 SER C    1 1 
        8 24182 1 1  91 SER CA   C  -15.039   4.516  -8.114 1.00 . A A . 367 SER CA   1 1 
        8 24183 1 1  91 SER CB   C  -15.410   5.773  -8.901 1.00 . A A . 367 SER CB   1 1 
        8 24184 1 1  91 SER H    H  -16.818   3.438  -8.008 1.00 . A A . 367 SER H    1 1 
        8 24185 1 1  91 SER HA   H  -14.041   4.188  -8.405 1.00 . A A . 367 SER HA   1 1 
        8 24186 1 1  91 SER HB2  H  -16.303   6.223  -8.467 1.00 . A A . 367 SER HB2  1 1 
        8 24187 1 1  91 SER HB3  H  -14.609   6.506  -8.813 1.00 . A A . 367 SER HB3  1 1 
        8 24188 1 1  91 SER HG   H  -16.180   6.228 -10.692 1.00 . A A . 367 SER HG   1 1 
        8 24189 1 1  91 SER N    N  -15.920   3.410  -8.447 1.00 . A A . 367 SER N    1 1 
        8 24190 1 1  91 SER O    O  -16.178   4.874  -6.031 1.00 . A A . 367 SER O    1 1 
        8 24191 1 1  91 SER OG   O  -15.646   5.491 -10.278 1.00 . A A . 367 SER OG   1 1 
        8 24192 1 1  92 ILE C    C  -14.597   6.480  -4.269 1.00 . A A . 368 ILE C    1 1 
        8 24193 1 1  92 ILE CA   C  -13.819   5.205  -4.597 1.00 . A A . 368 ILE CA   1 1 
        8 24194 1 1  92 ILE CB   C  -12.353   5.250  -4.161 1.00 . A A . 368 ILE CB   1 1 
        8 24195 1 1  92 ILE CD1  C  -10.190   6.531  -4.353 1.00 . A A . 368 ILE CD1  1 1 
        8 24196 1 1  92 ILE CG1  C  -11.573   6.292  -4.963 1.00 . A A . 368 ILE CG1  1 1 
        8 24197 1 1  92 ILE CG2  C  -11.713   3.863  -4.248 1.00 . A A . 368 ILE CG2  1 1 
        8 24198 1 1  92 ILE H    H  -13.041   4.870  -6.502 1.00 . A A . 368 ILE H    1 1 
        8 24199 1 1  92 ILE HA   H  -14.286   4.370  -4.075 1.00 . A A . 368 ILE HA   1 1 
        8 24200 1 1  92 ILE HB   H  -12.318   5.554  -3.115 1.00 . A A . 368 ILE HB   1 1 
        8 24201 1 1  92 ILE HD11 H  -10.278   7.222  -3.513 1.00 . A A . 368 ILE HD11 1 1 
        8 24202 1 1  92 ILE HD12 H   -9.778   5.585  -4.003 1.00 . A A . 368 ILE HD12 1 1 
        8 24203 1 1  92 ILE HD13 H   -9.529   6.959  -5.107 1.00 . A A . 368 ILE HD13 1 1 
        8 24204 1 1  92 ILE HG12 H  -11.466   5.957  -5.995 1.00 . A A . 368 ILE HG12 1 1 
        8 24205 1 1  92 ILE HG13 H  -12.130   7.228  -4.988 1.00 . A A . 368 ILE HG13 1 1 
        8 24206 1 1  92 ILE HG21 H  -12.393   3.180  -4.757 1.00 . A A . 368 ILE HG21 1 1 
        8 24207 1 1  92 ILE HG22 H  -10.780   3.928  -4.806 1.00 . A A . 368 ILE HG22 1 1 
        8 24208 1 1  92 ILE HG23 H  -11.511   3.491  -3.243 1.00 . A A . 368 ILE HG23 1 1 
        8 24209 1 1  92 ILE N    N  -13.917   4.937  -6.022 1.00 . A A . 368 ILE N    1 1 
        8 24210 1 1  92 ILE O    O  -15.047   6.664  -3.139 1.00 . A A . 368 ILE O    1 1 
        8 24211 1 1  93 HIS C    C  -16.942   8.300  -4.928 1.00 . A A . 369 HIS C    1 1 
        8 24212 1 1  93 HIS CA   C  -15.449   8.582  -5.109 1.00 . A A . 369 HIS CA   1 1 
        8 24213 1 1  93 HIS CB   C  -15.163   9.532  -6.274 1.00 . A A . 369 HIS CB   1 1 
        8 24214 1 1  93 HIS CD2  C  -17.361   9.464  -7.686 1.00 . A A . 369 HIS CD2  1 1 
        8 24215 1 1  93 HIS CE1  C  -16.509   8.701  -9.552 1.00 . A A . 369 HIS CE1  1 1 
        8 24216 1 1  93 HIS CG   C  -16.023   9.288  -7.491 1.00 . A A . 369 HIS CG   1 1 
        8 24217 1 1  93 HIS H    H  -14.364   7.173  -6.193 1.00 . A A . 369 HIS H    1 1 
        8 24218 1 1  93 HIS HA   H  -15.062   9.045  -4.201 1.00 . A A . 369 HIS HA   1 1 
        8 24219 1 1  93 HIS HB2  H  -15.310  10.559  -5.938 1.00 . A A . 369 HIS HB2  1 1 
        8 24220 1 1  93 HIS HB3  H  -14.115   9.437  -6.558 1.00 . A A . 369 HIS HB3  1 1 
        8 24221 1 1  93 HIS HD1  H  -14.557   8.576  -8.861 1.00 . A A . 369 HIS HD1  1 1 
        8 24222 1 1  93 HIS HD2  H  -18.070   9.833  -6.945 1.00 . A A . 369 HIS HD2  1 1 
        8 24223 1 1  93 HIS HE1  H  -16.428   8.350 -10.581 1.00 . A A . 369 HIS HE1  1 1 
        8 24224 1 1  93 HIS HE2  H  -18.571   9.084  -9.329 1.00 . A A . 369 HIS HE2  1 1 
        8 24225 1 1  93 HIS N    N  -14.732   7.330  -5.277 1.00 . A A . 369 HIS N    1 1 
        8 24226 1 1  93 HIS ND1  N  -15.514   8.806  -8.685 1.00 . A A . 369 HIS ND1  1 1 
        8 24227 1 1  93 HIS NE2  N  -17.654   9.110  -8.932 1.00 . A A . 369 HIS NE2  1 1 
        8 24228 1 1  93 HIS O    O  -17.655   9.087  -4.309 1.00 . A A . 369 HIS O    1 1 
        8 24229 1 1  94 SER C    C  -19.123   6.459  -3.934 1.00 . A A . 370 SER C    1 1 
        8 24230 1 1  94 SER CA   C  -18.765   6.777  -5.387 1.00 . A A . 370 SER CA   1 1 
        8 24231 1 1  94 SER CB   C  -19.054   5.571  -6.282 1.00 . A A . 370 SER CB   1 1 
        8 24232 1 1  94 SER H    H  -16.782   6.539  -5.982 1.00 . A A . 370 SER H    1 1 
        8 24233 1 1  94 SER HA   H  -19.333   7.637  -5.742 1.00 . A A . 370 SER HA   1 1 
        8 24234 1 1  94 SER HB2  H  -18.226   5.425  -6.974 1.00 . A A . 370 SER HB2  1 1 
        8 24235 1 1  94 SER HB3  H  -19.119   4.672  -5.668 1.00 . A A . 370 SER HB3  1 1 
        8 24236 1 1  94 SER HG   H  -20.722   4.846  -7.118 1.00 . A A . 370 SER HG   1 1 
        8 24237 1 1  94 SER N    N  -17.370   7.174  -5.480 1.00 . A A . 370 SER N    1 1 
        8 24238 1 1  94 SER O    O  -20.294   6.278  -3.604 1.00 . A A . 370 SER O    1 1 
        8 24239 1 1  94 SER OG   O  -20.265   5.729  -7.016 1.00 . A A . 370 SER OG   1 1 
        8 24240 1 1  95 PHE C    C  -17.156   6.710  -0.850 1.00 . A A . 371 PHE C    1 1 
        8 24241 1 1  95 PHE CA   C  -18.282   6.109  -1.693 1.00 . A A . 371 PHE CA   1 1 
        8 24242 1 1  95 PHE CB   C  -18.257   4.587  -1.544 1.00 . A A . 371 PHE CB   1 1 
        8 24243 1 1  95 PHE CD1  C  -20.562   4.210  -0.641 1.00 . A A . 371 PHE CD1  1 1 
        8 24244 1 1  95 PHE CD2  C  -19.945   3.074  -2.610 1.00 . A A . 371 PHE CD2  1 1 
        8 24245 1 1  95 PHE CE1  C  -21.846   3.603  -0.694 1.00 . A A . 371 PHE CE1  1 1 
        8 24246 1 1  95 PHE CE2  C  -21.229   2.467  -2.662 1.00 . A A . 371 PHE CE2  1 1 
        8 24247 1 1  95 PHE CG   C  -19.640   3.933  -1.601 1.00 . A A . 371 PHE CG   1 1 
        8 24248 1 1  95 PHE CZ   C  -22.151   2.745  -1.703 1.00 . A A . 371 PHE CZ   1 1 
        8 24249 1 1  95 PHE H    H  -17.142   6.550  -3.379 1.00 . A A . 371 PHE H    1 1 
        8 24250 1 1  95 PHE HA   H  -19.233   6.553  -1.396 1.00 . A A . 371 PHE HA   1 1 
        8 24251 1 1  95 PHE HB2  H  -17.635   4.165  -2.334 1.00 . A A . 371 PHE HB2  1 1 
        8 24252 1 1  95 PHE HB3  H  -17.785   4.331  -0.596 1.00 . A A . 371 PHE HB3  1 1 
        8 24253 1 1  95 PHE HD1  H  -20.317   4.898   0.168 1.00 . A A . 371 PHE HD1  1 1 
        8 24254 1 1  95 PHE HD2  H  -19.206   2.852  -3.379 1.00 . A A . 371 PHE HD2  1 1 
        8 24255 1 1  95 PHE HE1  H  -22.585   3.825   0.075 1.00 . A A . 371 PHE HE1  1 1 
        8 24256 1 1  95 PHE HE2  H  -21.473   1.779  -3.472 1.00 . A A . 371 PHE HE2  1 1 
        8 24257 1 1  95 PHE HZ   H  -23.136   2.279  -1.743 1.00 . A A . 371 PHE HZ   1 1 
        8 24258 1 1  95 PHE N    N  -18.091   6.401  -3.103 1.00 . A A . 371 PHE N    1 1 
        8 24259 1 1  95 PHE O    O  -16.687   6.087   0.101 1.00 . A A . 371 PHE O    1 1 
        8 24260 1 1  96 GLY C    C  -15.942  10.116  -0.496 1.00 . A A . 372 GLY C    1 1 
        8 24261 1 1  96 GLY CA   C  -15.692   8.606  -0.521 1.00 . A A . 372 GLY CA   1 1 
        8 24262 1 1  96 GLY H    H  -17.141   8.415  -2.005 1.00 . A A . 372 GLY H    1 1 
        8 24263 1 1  96 GLY HA2  H  -15.624   8.229   0.500 1.00 . A A . 372 GLY HA2  1 1 
        8 24264 1 1  96 GLY HA3  H  -14.735   8.400  -1.001 1.00 . A A . 372 GLY HA3  1 1 
        8 24265 1 1  96 GLY N    N  -16.754   7.914  -1.230 1.00 . A A . 372 GLY N    1 1 
        8 24266 1 1  96 GLY O    O  -16.189  10.690   0.562 1.00 . A A . 372 GLY O    1 1 
        8 24267 1 1  97 PHE C    C  -15.533  12.894  -0.587 1.00 . A A . 373 PHE C    1 1 
        8 24268 1 1  97 PHE CA   C  -16.083  12.146  -1.804 1.00 . A A . 373 PHE CA   1 1 
        8 24269 1 1  97 PHE CB   C  -17.595  12.366  -1.883 1.00 . A A . 373 PHE CB   1 1 
        8 24270 1 1  97 PHE CD1  C  -17.671  14.810  -2.422 1.00 . A A . 373 PHE CD1  1 1 
        8 24271 1 1  97 PHE CD2  C  -18.709  13.313  -3.916 1.00 . A A . 373 PHE CD2  1 1 
        8 24272 1 1  97 PHE CE1  C  -18.055  15.900  -3.248 1.00 . A A . 373 PHE CE1  1 1 
        8 24273 1 1  97 PHE CE2  C  -19.092  14.403  -4.741 1.00 . A A . 373 PHE CE2  1 1 
        8 24274 1 1  97 PHE CG   C  -18.007  13.540  -2.773 1.00 . A A . 373 PHE CG   1 1 
        8 24275 1 1  97 PHE CZ   C  -18.757  15.673  -4.390 1.00 . A A . 373 PHE CZ   1 1 
        8 24276 1 1  97 PHE H    H  -15.665  10.240  -2.533 1.00 . A A . 373 PHE H    1 1 
        8 24277 1 1  97 PHE HA   H  -15.553  12.474  -2.699 1.00 . A A . 373 PHE HA   1 1 
        8 24278 1 1  97 PHE HB2  H  -18.064  11.456  -2.258 1.00 . A A . 373 PHE HB2  1 1 
        8 24279 1 1  97 PHE HB3  H  -17.981  12.533  -0.877 1.00 . A A . 373 PHE HB3  1 1 
        8 24280 1 1  97 PHE HD1  H  -17.108  14.992  -1.507 1.00 . A A . 373 PHE HD1  1 1 
        8 24281 1 1  97 PHE HD2  H  -18.979  12.295  -4.197 1.00 . A A . 373 PHE HD2  1 1 
        8 24282 1 1  97 PHE HE1  H  -17.785  16.918  -2.967 1.00 . A A . 373 PHE HE1  1 1 
        8 24283 1 1  97 PHE HE2  H  -19.655  14.221  -5.657 1.00 . A A . 373 PHE HE2  1 1 
        8 24284 1 1  97 PHE HZ   H  -19.050  16.509  -5.025 1.00 . A A . 373 PHE HZ   1 1 
        8 24285 1 1  97 PHE N    N  -15.867  10.715  -1.676 1.00 . A A . 373 PHE N    1 1 
        8 24286 1 1  97 PHE O    O  -16.282  13.562   0.125 1.00 . A A . 373 PHE O    1 1 
        8 24287 1 1  98 PRO C    C  -13.375  14.904   0.477 1.00 . A A . 374 PRO C    1 1 
        8 24288 1 1  98 PRO CA   C  -13.538  13.405   0.738 1.00 . A A . 374 PRO CA   1 1 
        8 24289 1 1  98 PRO CB   C  -12.212  12.680   0.893 1.00 . A A . 374 PRO CB   1 1 
        8 24290 1 1  98 PRO CD   C  -13.280  11.968  -1.203 1.00 . A A . 374 PRO CD   1 1 
        8 24291 1 1  98 PRO CG   C  -11.973  11.962  -0.427 1.00 . A A . 374 PRO CG   1 1 
        8 24292 1 1  98 PRO HA   H  -14.100  13.332   1.562 1.00 . A A . 374 PRO HA   1 1 
        8 24293 1 1  98 PRO HB2  H  -11.406  13.382   1.106 1.00 . A A . 374 PRO HB2  1 1 
        8 24294 1 1  98 PRO HB3  H  -12.247  11.974   1.721 1.00 . A A . 374 PRO HB3  1 1 
        8 24295 1 1  98 PRO HD2  H  -13.153  12.414  -2.189 1.00 . A A . 374 PRO HD2  1 1 
        8 24296 1 1  98 PRO HD3  H  -13.653  10.955  -1.356 1.00 . A A . 374 PRO HD3  1 1 
        8 24297 1 1  98 PRO HG2  H  -11.188  12.460  -0.995 1.00 . A A . 374 PRO HG2  1 1 
        8 24298 1 1  98 PRO HG3  H  -11.638  10.941  -0.249 1.00 . A A . 374 PRO HG3  1 1 
        8 24299 1 1  98 PRO N    N  -14.197  12.751  -0.380 1.00 . A A . 374 PRO N    1 1 
        8 24300 1 1  98 PRO O    O  -14.233  15.701   0.852 1.00 . A A . 374 PRO O    1 1 
        8 24301 1 1  99 ASN C    C  -11.466  16.727  -1.919 1.00 . A A . 375 ASN C    1 1 
        8 24302 1 1  99 ASN CA   C  -11.978  16.632  -0.480 1.00 . A A . 375 ASN CA   1 1 
        8 24303 1 1  99 ASN CB   C  -10.897  17.194   0.445 1.00 . A A . 375 ASN CB   1 1 
        8 24304 1 1  99 ASN CG   C  -11.466  18.288   1.350 1.00 . A A . 375 ASN CG   1 1 
        8 24305 1 1  99 ASN H    H  -11.573  14.588  -0.467 1.00 . A A . 375 ASN H    1 1 
        8 24306 1 1  99 ASN HA   H  -12.921  17.159  -0.338 1.00 . A A . 375 ASN HA   1 1 
        8 24307 1 1  99 ASN HB2  H  -10.482  16.391   1.055 1.00 . A A . 375 ASN HB2  1 1 
        8 24308 1 1  99 ASN HB3  H  -10.078  17.598  -0.150 1.00 . A A . 375 ASN HB3  1 1 
        8 24309 1 1  99 ASN HD21 H  -10.626  17.349   2.934 1.00 . A A . 375 ASN HD21 1 1 
        8 24310 1 1  99 ASN HD22 H  -11.500  18.796   3.310 1.00 . A A . 375 ASN HD22 1 1 
        8 24311 1 1  99 ASN N    N  -12.266  15.242  -0.165 1.00 . A A . 375 ASN N    1 1 
        8 24312 1 1  99 ASN ND2  N  -11.173  18.132   2.638 1.00 . A A . 375 ASN ND2  1 1 
        8 24313 1 1  99 ASN O    O  -11.915  17.577  -2.687 1.00 . A A . 375 ASN O    1 1 
        8 24314 1 1  99 ASN OD1  O  -12.126  19.214   0.909 1.00 . A A . 375 ASN OD1  1 1 
        8 24315 1 1 100 PHE C    C   -9.065  14.588  -3.762 1.00 . A A . 376 PHE C    1 1 
        8 24316 1 1 100 PHE CA   C   -9.954  15.818  -3.573 1.00 . A A . 376 PHE CA   1 1 
        8 24317 1 1 100 PHE CB   C   -9.096  17.078  -3.713 1.00 . A A . 376 PHE CB   1 1 
        8 24318 1 1 100 PHE CD1  C  -10.043  17.952  -5.860 1.00 . A A . 376 PHE CD1  1 1 
        8 24319 1 1 100 PHE CD2  C  -10.017  19.390  -3.994 1.00 . A A . 376 PHE CD2  1 1 
        8 24320 1 1 100 PHE CE1  C  -10.644  18.976  -6.640 1.00 . A A . 376 PHE CE1  1 1 
        8 24321 1 1 100 PHE CE2  C  -10.617  20.414  -4.774 1.00 . A A . 376 PHE CE2  1 1 
        8 24322 1 1 100 PHE CG   C   -9.743  18.181  -4.554 1.00 . A A . 376 PHE CG   1 1 
        8 24323 1 1 100 PHE CZ   C  -10.918  20.185  -6.080 1.00 . A A . 376 PHE CZ   1 1 
        8 24324 1 1 100 PHE H    H  -10.172  15.156  -1.610 1.00 . A A . 376 PHE H    1 1 
        8 24325 1 1 100 PHE HA   H  -10.779  15.781  -4.284 1.00 . A A . 376 PHE HA   1 1 
        8 24326 1 1 100 PHE HB2  H   -8.881  17.472  -2.720 1.00 . A A . 376 PHE HB2  1 1 
        8 24327 1 1 100 PHE HB3  H   -8.140  16.807  -4.162 1.00 . A A . 376 PHE HB3  1 1 
        8 24328 1 1 100 PHE HD1  H   -9.824  16.984  -6.308 1.00 . A A . 376 PHE HD1  1 1 
        8 24329 1 1 100 PHE HD2  H   -9.776  19.573  -2.947 1.00 . A A . 376 PHE HD2  1 1 
        8 24330 1 1 100 PHE HE1  H  -10.885  18.793  -7.687 1.00 . A A . 376 PHE HE1  1 1 
        8 24331 1 1 100 PHE HE2  H  -10.837  21.382  -4.325 1.00 . A A . 376 PHE HE2  1 1 
        8 24332 1 1 100 PHE HZ   H  -11.379  20.971  -6.679 1.00 . A A . 376 PHE HZ   1 1 
        8 24333 1 1 100 PHE N    N  -10.532  15.844  -2.241 1.00 . A A . 376 PHE N    1 1 
        8 24334 1 1 100 PHE O    O   -7.849  14.663  -3.590 1.00 . A A . 376 PHE O    1 1 
        8 24335 1 1 101 VAL C    C   -8.977  11.910  -5.822 1.00 . A A . 377 VAL C    1 1 
        8 24336 1 1 101 VAL CA   C   -8.989  12.237  -4.327 1.00 . A A . 377 VAL CA   1 1 
        8 24337 1 1 101 VAL CB   C   -9.606  11.125  -3.477 1.00 . A A . 377 VAL CB   1 1 
        8 24338 1 1 101 VAL CG1  C   -9.280  11.322  -1.996 1.00 . A A . 377 VAL CG1  1 1 
        8 24339 1 1 101 VAL CG2  C  -11.118  11.042  -3.699 1.00 . A A . 377 VAL CG2  1 1 
        8 24340 1 1 101 VAL H    H  -10.695  13.430  -4.251 1.00 . A A . 377 VAL H    1 1 
        8 24341 1 1 101 VAL HA   H   -7.962  12.387  -3.993 1.00 . A A . 377 VAL HA   1 1 
        8 24342 1 1 101 VAL HB   H   -9.169  10.178  -3.794 1.00 . A A . 377 VAL HB   1 1 
        8 24343 1 1 101 VAL HG11 H   -9.996  10.769  -1.389 1.00 . A A . 377 VAL HG11 1 1 
        8 24344 1 1 101 VAL HG12 H   -8.274  10.954  -1.794 1.00 . A A . 377 VAL HG12 1 1 
        8 24345 1 1 101 VAL HG13 H   -9.335  12.382  -1.748 1.00 . A A . 377 VAL HG13 1 1 
        8 24346 1 1 101 VAL HG21 H  -11.325  10.945  -4.765 1.00 . A A . 377 VAL HG21 1 1 
        8 24347 1 1 101 VAL HG22 H  -11.516  10.173  -3.172 1.00 . A A . 377 VAL HG22 1 1 
        8 24348 1 1 101 VAL HG23 H  -11.592  11.946  -3.317 1.00 . A A . 377 VAL HG23 1 1 
        8 24349 1 1 101 VAL N    N   -9.706  13.483  -4.114 1.00 . A A . 377 VAL N    1 1 
        8 24350 1 1 101 VAL O    O   -9.682  12.544  -6.605 1.00 . A A . 377 VAL O    1 1 
        8 24351 1 1 102 LYS C    C   -6.927   9.478  -7.687 1.00 . A A . 378 LYS C    1 1 
        8 24352 1 1 102 LYS CA   C   -8.054  10.503  -7.560 1.00 . A A . 378 LYS CA   1 1 
        8 24353 1 1 102 LYS CB   C   -7.887  11.719  -8.474 1.00 . A A . 378 LYS CB   1 1 
        8 24354 1 1 102 LYS CD   C   -9.567  13.178  -9.661 1.00 . A A . 378 LYS CD   1 1 
        8 24355 1 1 102 LYS CE   C   -8.531  14.140 -10.247 1.00 . A A . 378 LYS CE   1 1 
        8 24356 1 1 102 LYS CG   C   -8.991  11.766  -9.532 1.00 . A A . 378 LYS CG   1 1 
        8 24357 1 1 102 LYS H    H   -7.597  10.411  -5.530 1.00 . A A . 378 LYS H    1 1 
        8 24358 1 1 102 LYS HA   H   -8.993  10.022  -7.833 1.00 . A A . 378 LYS HA   1 1 
        8 24359 1 1 102 LYS HB2  H   -7.909  12.632  -7.879 1.00 . A A . 378 LYS HB2  1 1 
        8 24360 1 1 102 LYS HB3  H   -6.913  11.680  -8.961 1.00 . A A . 378 LYS HB3  1 1 
        8 24361 1 1 102 LYS HD2  H  -10.451  13.157 -10.298 1.00 . A A . 378 LYS HD2  1 1 
        8 24362 1 1 102 LYS HD3  H   -9.887  13.535  -8.683 1.00 . A A . 378 LYS HD3  1 1 
        8 24363 1 1 102 LYS HE2  H   -8.006  14.653  -9.442 1.00 . A A . 378 LYS HE2  1 1 
        8 24364 1 1 102 LYS HE3  H   -7.784  13.581 -10.811 1.00 . A A . 378 LYS HE3  1 1 
        8 24365 1 1 102 LYS HG2  H   -8.593  11.442 -10.493 1.00 . A A . 378 LYS HG2  1 1 
        8 24366 1 1 102 LYS HG3  H   -9.786  11.069  -9.264 1.00 . A A . 378 LYS HG3  1 1 
        8 24367 1 1 102 LYS HZ1  H   -9.421  15.947 -10.599 1.00 . A A . 378 LYS HZ1  1 1 
        8 24368 1 1 102 LYS HZ2  H   -8.563  15.383 -11.869 1.00 . A A . 378 LYS HZ2  1 1 
        8 24369 1 1 102 LYS HZ3  H  -10.019  14.734 -11.516 1.00 . A A . 378 LYS HZ3  1 1 
        8 24370 1 1 102 LYS N    N   -8.167  10.922  -6.172 1.00 . A A . 378 LYS N    1 1 
        8 24371 1 1 102 LYS NZ   N   -9.186  15.132 -11.129 1.00 . A A . 378 LYS NZ   1 1 
        8 24372 1 1 102 LYS O    O   -7.010   8.557  -8.499 1.00 . A A . 378 LYS O    1 1 
        8 24373 1 1 103 LYS C    C   -4.242   8.589  -5.458 1.00 . A A . 379 LYS C    1 1 
        8 24374 1 1 103 LYS CA   C   -4.755   8.774  -6.888 1.00 . A A . 379 LYS CA   1 1 
        8 24375 1 1 103 LYS CB   C   -3.689   9.278  -7.863 1.00 . A A . 379 LYS CB   1 1 
        8 24376 1 1 103 LYS CD   C   -2.905  11.602  -8.443 1.00 . A A . 379 LYS CD   1 1 
        8 24377 1 1 103 LYS CE   C   -2.245  12.879  -7.916 1.00 . A A . 379 LYS CE   1 1 
        8 24378 1 1 103 LYS CG   C   -3.024  10.550  -7.338 1.00 . A A . 379 LYS CG   1 1 
        8 24379 1 1 103 LYS H    H   -5.838  10.422  -6.218 1.00 . A A . 379 LYS H    1 1 
        8 24380 1 1 103 LYS HA   H   -5.101   7.809  -7.258 1.00 . A A . 379 LYS HA   1 1 
        8 24381 1 1 103 LYS HB2  H   -2.937   8.505  -8.016 1.00 . A A . 379 LYS HB2  1 1 
        8 24382 1 1 103 LYS HB3  H   -4.144   9.474  -8.835 1.00 . A A . 379 LYS HB3  1 1 
        8 24383 1 1 103 LYS HD2  H   -2.318  11.202  -9.270 1.00 . A A . 379 LYS HD2  1 1 
        8 24384 1 1 103 LYS HD3  H   -3.894  11.835  -8.836 1.00 . A A . 379 LYS HD3  1 1 
        8 24385 1 1 103 LYS HE2  H   -3.010  13.579  -7.582 1.00 . A A . 379 LYS HE2  1 1 
        8 24386 1 1 103 LYS HE3  H   -1.627  12.645  -7.049 1.00 . A A . 379 LYS HE3  1 1 
        8 24387 1 1 103 LYS HG2  H   -3.604  10.953  -6.509 1.00 . A A . 379 LYS HG2  1 1 
        8 24388 1 1 103 LYS HG3  H   -2.034  10.313  -6.949 1.00 . A A . 379 LYS HG3  1 1 
        8 24389 1 1 103 LYS HZ1  H   -1.696  13.160  -9.864 1.00 . A A . 379 LYS HZ1  1 1 
        8 24390 1 1 103 LYS HZ2  H   -1.538  14.499  -8.942 1.00 . A A . 379 LYS HZ2  1 1 
        8 24391 1 1 103 LYS HZ3  H   -0.453  13.285  -8.811 1.00 . A A . 379 LYS HZ3  1 1 
        8 24392 1 1 103 LYS N    N   -5.898   9.671  -6.875 1.00 . A A . 379 LYS N    1 1 
        8 24393 1 1 103 LYS NZ   N   -1.416  13.507  -8.969 1.00 . A A . 379 LYS NZ   1 1 
        8 24394 1 1 103 LYS O    O   -3.956   9.564  -4.767 1.00 . A A . 379 LYS O    1 1 
        8 24395 1 1 104 ILE C    C   -2.183   6.641  -3.789 1.00 . A A . 380 ILE C    1 1 
        8 24396 1 1 104 ILE CA   C   -3.668   7.004  -3.723 1.00 . A A . 380 ILE CA   1 1 
        8 24397 1 1 104 ILE CB   C   -4.540   5.915  -3.096 1.00 . A A . 380 ILE CB   1 1 
        8 24398 1 1 104 ILE CD1  C   -6.902   5.096  -2.767 1.00 . A A . 380 ILE CD1  1 1 
        8 24399 1 1 104 ILE CG1  C   -6.025   6.267  -3.211 1.00 . A A . 380 ILE CG1  1 1 
        8 24400 1 1 104 ILE CG2  C   -4.125   5.646  -1.649 1.00 . A A . 380 ILE CG2  1 1 
        8 24401 1 1 104 ILE H    H   -4.377   6.541  -5.627 1.00 . A A . 380 ILE H    1 1 
        8 24402 1 1 104 ILE HA   H   -3.779   7.899  -3.110 1.00 . A A . 380 ILE HA   1 1 
        8 24403 1 1 104 ILE HB   H   -4.385   4.990  -3.653 1.00 . A A . 380 ILE HB   1 1 
        8 24404 1 1 104 ILE HD11 H   -6.524   4.693  -1.828 1.00 . A A . 380 ILE HD11 1 1 
        8 24405 1 1 104 ILE HD12 H   -7.927   5.441  -2.628 1.00 . A A . 380 ILE HD12 1 1 
        8 24406 1 1 104 ILE HD13 H   -6.882   4.317  -3.530 1.00 . A A . 380 ILE HD13 1 1 
        8 24407 1 1 104 ILE HG12 H   -6.243   7.142  -2.599 1.00 . A A . 380 ILE HG12 1 1 
        8 24408 1 1 104 ILE HG13 H   -6.260   6.533  -4.241 1.00 . A A . 380 ILE HG13 1 1 
        8 24409 1 1 104 ILE HG21 H   -3.292   6.297  -1.383 1.00 . A A . 380 ILE HG21 1 1 
        8 24410 1 1 104 ILE HG22 H   -4.968   5.845  -0.986 1.00 . A A . 380 ILE HG22 1 1 
        8 24411 1 1 104 ILE HG23 H   -3.820   4.604  -1.545 1.00 . A A . 380 ILE HG23 1 1 
        8 24412 1 1 104 ILE N    N   -4.142   7.330  -5.058 1.00 . A A . 380 ILE N    1 1 
        8 24413 1 1 104 ILE O    O   -1.739   5.995  -4.736 1.00 . A A . 380 ILE O    1 1 
        8 24414 1 1 105 ASP C    C    0.194   5.446  -2.027 1.00 . A A . 381 ASP C    1 1 
        8 24415 1 1 105 ASP CA   C   -0.031   6.802  -2.698 1.00 . A A . 381 ASP CA   1 1 
        8 24416 1 1 105 ASP CB   C    0.692   7.865  -1.868 1.00 . A A . 381 ASP CB   1 1 
        8 24417 1 1 105 ASP CG   C    1.390   8.957  -2.682 1.00 . A A . 381 ASP CG   1 1 
        8 24418 1 1 105 ASP H    H   -1.824   7.599  -2.002 1.00 . A A . 381 ASP H    1 1 
        8 24419 1 1 105 ASP HA   H    0.316   6.819  -3.731 1.00 . A A . 381 ASP HA   1 1 
        8 24420 1 1 105 ASP HB2  H   -0.030   8.336  -1.201 1.00 . A A . 381 ASP HB2  1 1 
        8 24421 1 1 105 ASP HB3  H    1.434   7.372  -1.240 1.00 . A A . 381 ASP HB3  1 1 
        8 24422 1 1 105 ASP N    N   -1.456   7.074  -2.769 1.00 . A A . 381 ASP N    1 1 
        8 24423 1 1 105 ASP O    O    0.947   4.616  -2.533 1.00 . A A . 381 ASP O    1 1 
        8 24424 1 1 105 ASP OD1  O    1.544   8.743  -3.905 1.00 . A A . 381 ASP OD1  1 1 
        8 24425 1 1 105 ASP OD2  O    1.753   9.981  -2.064 1.00 . A A . 381 ASP OD2  1 1 
        8 24426 1 1 106 ALA C    C   -1.577   3.862   0.760 1.00 . A A . 382 ALA C    1 1 
        8 24427 1 1 106 ALA CA   C   -0.357   4.021  -0.151 1.00 . A A . 382 ALA CA   1 1 
        8 24428 1 1 106 ALA CB   C    0.959   4.017   0.629 1.00 . A A . 382 ALA CB   1 1 
        8 24429 1 1 106 ALA H    H   -1.085   5.943  -0.493 1.00 . A A . 382 ALA H    1 1 
        8 24430 1 1 106 ALA HA   H   -0.343   3.202  -0.871 1.00 . A A . 382 ALA HA   1 1 
        8 24431 1 1 106 ALA HB1  H    0.924   4.781   1.404 1.00 . A A . 382 ALA HB1  1 1 
        8 24432 1 1 106 ALA HB2  H    1.104   3.038   1.089 1.00 . A A . 382 ALA HB2  1 1 
        8 24433 1 1 106 ALA HB3  H    1.785   4.224  -0.051 1.00 . A A . 382 ALA HB3  1 1 
        8 24434 1 1 106 ALA N    N   -0.474   5.263  -0.897 1.00 . A A . 382 ALA N    1 1 
        8 24435 1 1 106 ALA O    O   -2.362   4.795   0.920 1.00 . A A . 382 ALA O    1 1 
        8 24436 1 1 107 ALA C    C   -2.445   1.180   3.102 1.00 . A A . 383 ALA C    1 1 
        8 24437 1 1 107 ALA CA   C   -2.805   2.381   2.224 1.00 . A A . 383 ALA CA   1 1 
        8 24438 1 1 107 ALA CB   C   -4.072   2.142   1.401 1.00 . A A . 383 ALA CB   1 1 
        8 24439 1 1 107 ALA H    H   -1.051   1.920   1.197 1.00 . A A . 383 ALA H    1 1 
        8 24440 1 1 107 ALA HA   H   -2.959   3.252   2.861 1.00 . A A . 383 ALA HA   1 1 
        8 24441 1 1 107 ALA HB1  H   -3.840   1.490   0.557 1.00 . A A . 383 ALA HB1  1 1 
        8 24442 1 1 107 ALA HB2  H   -4.829   1.669   2.027 1.00 . A A . 383 ALA HB2  1 1 
        8 24443 1 1 107 ALA HB3  H   -4.449   3.094   1.029 1.00 . A A . 383 ALA HB3  1 1 
        8 24444 1 1 107 ALA N    N   -1.695   2.673   1.333 1.00 . A A . 383 ALA N    1 1 
        8 24445 1 1 107 ALA O    O   -2.040   0.135   2.595 1.00 . A A . 383 ALA O    1 1 
        8 24446 1 1 108 VAL C    C   -3.482   0.150   6.318 1.00 . A A . 384 VAL C    1 1 
        8 24447 1 1 108 VAL CA   C   -2.303   0.316   5.356 1.00 . A A . 384 VAL CA   1 1 
        8 24448 1 1 108 VAL CB   C   -0.985   0.620   6.072 1.00 . A A . 384 VAL CB   1 1 
        8 24449 1 1 108 VAL CG1  C   -1.130   1.833   6.994 1.00 . A A . 384 VAL CG1  1 1 
        8 24450 1 1 108 VAL CG2  C   -0.487  -0.602   6.847 1.00 . A A . 384 VAL CG2  1 1 
        8 24451 1 1 108 VAL H    H   -2.936   2.223   4.808 1.00 . A A . 384 VAL H    1 1 
        8 24452 1 1 108 VAL HA   H   -2.176  -0.610   4.794 1.00 . A A . 384 VAL HA   1 1 
        8 24453 1 1 108 VAL HB   H   -0.241   0.863   5.314 1.00 . A A . 384 VAL HB   1 1 
        8 24454 1 1 108 VAL HG11 H   -0.914   2.742   6.434 1.00 . A A . 384 VAL HG11 1 1 
        8 24455 1 1 108 VAL HG12 H   -2.148   1.876   7.380 1.00 . A A . 384 VAL HG12 1 1 
        8 24456 1 1 108 VAL HG13 H   -0.429   1.743   7.825 1.00 . A A . 384 VAL HG13 1 1 
        8 24457 1 1 108 VAL HG21 H    0.602  -0.584   6.893 1.00 . A A . 384 VAL HG21 1 1 
        8 24458 1 1 108 VAL HG22 H   -0.893  -0.581   7.858 1.00 . A A . 384 VAL HG22 1 1 
        8 24459 1 1 108 VAL HG23 H   -0.815  -1.510   6.342 1.00 . A A . 384 VAL HG23 1 1 
        8 24460 1 1 108 VAL N    N   -2.606   1.370   4.403 1.00 . A A . 384 VAL N    1 1 
        8 24461 1 1 108 VAL O    O   -4.367   1.001   6.372 1.00 . A A . 384 VAL O    1 1 
        8 24462 1 1 109 PHE C    C   -3.957  -1.289   9.435 1.00 . A A . 385 PHE C    1 1 
        8 24463 1 1 109 PHE CA   C   -4.509  -1.242   8.009 1.00 . A A . 385 PHE CA   1 1 
        8 24464 1 1 109 PHE CB   C   -5.076  -2.617   7.648 1.00 . A A . 385 PHE CB   1 1 
        8 24465 1 1 109 PHE CD1  C   -7.302  -2.266   8.740 1.00 . A A . 385 PHE CD1  1 1 
        8 24466 1 1 109 PHE CD2  C   -6.164  -4.285   9.167 1.00 . A A . 385 PHE CD2  1 1 
        8 24467 1 1 109 PHE CE1  C   -8.367  -2.690   9.578 1.00 . A A . 385 PHE CE1  1 1 
        8 24468 1 1 109 PHE CE2  C   -7.228  -4.707  10.005 1.00 . A A . 385 PHE CE2  1 1 
        8 24469 1 1 109 PHE CG   C   -6.223  -3.073   8.552 1.00 . A A . 385 PHE CG   1 1 
        8 24470 1 1 109 PHE CZ   C   -8.307  -3.901  10.193 1.00 . A A . 385 PHE CZ   1 1 
        8 24471 1 1 109 PHE H    H   -2.730  -1.641   7.001 1.00 . A A . 385 PHE H    1 1 
        8 24472 1 1 109 PHE HA   H   -5.243  -0.441   7.931 1.00 . A A . 385 PHE HA   1 1 
        8 24473 1 1 109 PHE HB2  H   -5.426  -2.595   6.617 1.00 . A A . 385 PHE HB2  1 1 
        8 24474 1 1 109 PHE HB3  H   -4.274  -3.353   7.697 1.00 . A A . 385 PHE HB3  1 1 
        8 24475 1 1 109 PHE HD1  H   -7.349  -1.295   8.247 1.00 . A A . 385 PHE HD1  1 1 
        8 24476 1 1 109 PHE HD2  H   -5.299  -4.930   9.016 1.00 . A A . 385 PHE HD2  1 1 
        8 24477 1 1 109 PHE HE1  H   -9.231  -2.044   9.729 1.00 . A A . 385 PHE HE1  1 1 
        8 24478 1 1 109 PHE HE2  H   -7.182  -5.679  10.498 1.00 . A A . 385 PHE HE2  1 1 
        8 24479 1 1 109 PHE HZ   H   -9.125  -4.227  10.837 1.00 . A A . 385 PHE HZ   1 1 
        8 24480 1 1 109 PHE N    N   -3.454  -0.953   7.053 1.00 . A A . 385 PHE N    1 1 
        8 24481 1 1 109 PHE O    O   -2.946  -1.941   9.693 1.00 . A A . 385 PHE O    1 1 
        8 24482 1 1 110 ASN C    C   -4.980  -1.629  12.500 1.00 . A A . 386 ASN C    1 1 
        8 24483 1 1 110 ASN CA   C   -4.238  -0.542  11.718 1.00 . A A . 386 ASN CA   1 1 
        8 24484 1 1 110 ASN CB   C   -4.580   0.809  12.349 1.00 . A A . 386 ASN CB   1 1 
        8 24485 1 1 110 ASN CG   C   -3.384   1.763  12.286 1.00 . A A . 386 ASN CG   1 1 
        8 24486 1 1 110 ASN H    H   -5.466  -0.061  10.107 1.00 . A A . 386 ASN H    1 1 
        8 24487 1 1 110 ASN HA   H   -3.159  -0.700  11.706 1.00 . A A . 386 ASN HA   1 1 
        8 24488 1 1 110 ASN HB2  H   -5.430   1.252  11.828 1.00 . A A . 386 ASN HB2  1 1 
        8 24489 1 1 110 ASN HB3  H   -4.881   0.666  13.386 1.00 . A A . 386 ASN HB3  1 1 
        8 24490 1 1 110 ASN HD21 H   -3.615   2.107  14.267 1.00 . A A . 386 ASN HD21 1 1 
        8 24491 1 1 110 ASN HD22 H   -2.311   2.962  13.513 1.00 . A A . 386 ASN HD22 1 1 
        8 24492 1 1 110 ASN N    N   -4.646  -0.589  10.325 1.00 . A A . 386 ASN N    1 1 
        8 24493 1 1 110 ASN ND2  N   -3.079   2.323  13.452 1.00 . A A . 386 ASN ND2  1 1 
        8 24494 1 1 110 ASN O    O   -6.209  -1.647  12.529 1.00 . A A . 386 ASN O    1 1 
        8 24495 1 1 110 ASN OD1  O   -2.779   1.973  11.248 1.00 . A A . 386 ASN OD1  1 1 
        8 24496 1 1 111 PRO C    C   -5.289  -3.109  15.247 1.00 . A A . 387 PRO C    1 1 
        8 24497 1 1 111 PRO CA   C   -4.749  -3.618  13.909 1.00 . A A . 387 PRO CA   1 1 
        8 24498 1 1 111 PRO CB   C   -3.618  -4.621  14.067 1.00 . A A . 387 PRO CB   1 1 
        8 24499 1 1 111 PRO CD   C   -2.721  -2.540  13.117 1.00 . A A . 387 PRO CD   1 1 
        8 24500 1 1 111 PRO CG   C   -2.338  -3.857  13.775 1.00 . A A . 387 PRO CG   1 1 
        8 24501 1 1 111 PRO HA   H   -5.533  -4.015  13.431 1.00 . A A . 387 PRO HA   1 1 
        8 24502 1 1 111 PRO HB2  H   -3.604  -5.037  15.075 1.00 . A A . 387 PRO HB2  1 1 
        8 24503 1 1 111 PRO HB3  H   -3.740  -5.457  13.379 1.00 . A A . 387 PRO HB3  1 1 
        8 24504 1 1 111 PRO HD2  H   -2.315  -1.690  13.665 1.00 . A A . 387 PRO HD2  1 1 
        8 24505 1 1 111 PRO HD3  H   -2.334  -2.479  12.100 1.00 . A A . 387 PRO HD3  1 1 
        8 24506 1 1 111 PRO HG2  H   -1.782  -3.676  14.695 1.00 . A A . 387 PRO HG2  1 1 
        8 24507 1 1 111 PRO HG3  H   -1.689  -4.436  13.119 1.00 . A A . 387 PRO HG3  1 1 
        8 24508 1 1 111 PRO N    N   -4.181  -2.531  13.129 1.00 . A A . 387 PRO N    1 1 
        8 24509 1 1 111 PRO O    O   -6.379  -3.495  15.668 1.00 . A A . 387 PRO O    1 1 
        8 24510 1 1 112 ARG C    C   -5.733  -0.428  16.953 1.00 . A A . 388 ARG C    1 1 
        8 24511 1 1 112 ARG CA   C   -4.887  -1.686  17.161 1.00 . A A . 388 ARG CA   1 1 
        8 24512 1 1 112 ARG CB   C   -3.656  -1.332  17.998 1.00 . A A . 388 ARG CB   1 1 
        8 24513 1 1 112 ARG CD   C   -3.315  -3.186  19.674 1.00 . A A . 388 ARG CD   1 1 
        8 24514 1 1 112 ARG CG   C   -3.840  -1.766  19.454 1.00 . A A . 388 ARG CG   1 1 
        8 24515 1 1 112 ARG CZ   C   -2.083  -4.398  21.469 1.00 . A A . 388 ARG CZ   1 1 
        8 24516 1 1 112 ARG H    H   -3.616  -1.943  15.530 1.00 . A A . 388 ARG H    1 1 
        8 24517 1 1 112 ARG HA   H   -5.463  -2.471  17.650 1.00 . A A . 388 ARG HA   1 1 
        8 24518 1 1 112 ARG HB2  H   -2.775  -1.817  17.580 1.00 . A A . 388 ARG HB2  1 1 
        8 24519 1 1 112 ARG HB3  H   -3.479  -0.258  17.955 1.00 . A A . 388 ARG HB3  1 1 
        8 24520 1 1 112 ARG HD2  H   -4.139  -3.898  19.627 1.00 . A A . 388 ARG HD2  1 1 
        8 24521 1 1 112 ARG HD3  H   -2.618  -3.451  18.880 1.00 . A A . 388 ARG HD3  1 1 
        8 24522 1 1 112 ARG HE   H   -2.605  -2.455  21.555 1.00 . A A . 388 ARG HE   1 1 
        8 24523 1 1 112 ARG HG2  H   -3.315  -1.073  20.113 1.00 . A A . 388 ARG HG2  1 1 
        8 24524 1 1 112 ARG HG3  H   -4.897  -1.719  19.720 1.00 . A A . 388 ARG HG3  1 1 
        8 24525 1 1 112 ARG HH11 H   -2.550  -5.531  19.846 1.00 . A A . 388 ARG HH11 1 1 
        8 24526 1 1 112 ARG HH12 H   -1.693  -6.359  21.103 1.00 . A A . 388 ARG HH12 1 1 
        8 24527 1 1 112 ARG HH21 H   -1.472  -3.547  23.213 1.00 . A A . 388 ARG HH21 1 1 
        8 24528 1 1 112 ARG HH22 H   -1.076  -5.223  23.031 1.00 . A A . 388 ARG HH22 1 1 
        8 24529 1 1 112 ARG N    N   -4.502  -2.251  15.879 1.00 . A A . 388 ARG N    1 1 
        8 24530 1 1 112 ARG NE   N   -2.642  -3.279  20.989 1.00 . A A . 388 ARG NE   1 1 
        8 24531 1 1 112 ARG NH1  N   -2.111  -5.525  20.745 1.00 . A A . 388 ARG NH1  1 1 
        8 24532 1 1 112 ARG NH2  N   -1.494  -4.389  22.673 1.00 . A A . 388 ARG NH2  1 1 
        8 24533 1 1 112 ARG O    O   -5.522   0.583  17.622 1.00 . A A . 388 ARG O    1 1 
        8 24534 1 1 113 PHE C    C   -8.658   0.163  14.752 1.00 . A A . 389 PHE C    1 1 
        8 24535 1 1 113 PHE CA   C   -7.551   0.583  15.721 1.00 . A A . 389 PHE CA   1 1 
        8 24536 1 1 113 PHE CB   C   -6.691   1.663  15.058 1.00 . A A . 389 PHE CB   1 1 
        8 24537 1 1 113 PHE CD1  C   -8.046   3.661  15.725 1.00 . A A . 389 PHE CD1  1 1 
        8 24538 1 1 113 PHE CD2  C   -5.745   3.666  16.225 1.00 . A A . 389 PHE CD2  1 1 
        8 24539 1 1 113 PHE CE1  C   -8.178   4.946  16.313 1.00 . A A . 389 PHE CE1  1 1 
        8 24540 1 1 113 PHE CE2  C   -5.876   4.951  16.814 1.00 . A A . 389 PHE CE2  1 1 
        8 24541 1 1 113 PHE CG   C   -6.833   3.048  15.692 1.00 . A A . 389 PHE CG   1 1 
        8 24542 1 1 113 PHE CZ   C   -7.089   5.565  16.845 1.00 . A A . 389 PHE CZ   1 1 
        8 24543 1 1 113 PHE H    H   -6.837  -1.358  15.486 1.00 . A A . 389 PHE H    1 1 
        8 24544 1 1 113 PHE HA   H   -7.999   0.909  16.661 1.00 . A A . 389 PHE HA   1 1 
        8 24545 1 1 113 PHE HB2  H   -5.647   1.358  15.103 1.00 . A A . 389 PHE HB2  1 1 
        8 24546 1 1 113 PHE HB3  H   -6.960   1.729  14.004 1.00 . A A . 389 PHE HB3  1 1 
        8 24547 1 1 113 PHE HD1  H   -8.919   3.166  15.298 1.00 . A A . 389 PHE HD1  1 1 
        8 24548 1 1 113 PHE HD2  H   -4.772   3.175  16.200 1.00 . A A . 389 PHE HD2  1 1 
        8 24549 1 1 113 PHE HE1  H   -9.151   5.438  16.339 1.00 . A A . 389 PHE HE1  1 1 
        8 24550 1 1 113 PHE HE2  H   -5.004   5.447  17.240 1.00 . A A . 389 PHE HE2  1 1 
        8 24551 1 1 113 PHE HZ   H   -7.190   6.551  17.298 1.00 . A A . 389 PHE HZ   1 1 
        8 24552 1 1 113 PHE N    N   -6.672  -0.533  16.025 1.00 . A A . 389 PHE N    1 1 
        8 24553 1 1 113 PHE O    O   -9.798   0.606  14.875 1.00 . A A . 389 PHE O    1 1 
        8 24554 1 1 114 TYR C    C   -9.582  -0.077  11.814 1.00 . A A . 390 TYR C    1 1 
        8 24555 1 1 114 TYR CA   C   -9.229  -1.175  12.820 1.00 . A A . 390 TYR CA   1 1 
        8 24556 1 1 114 TYR CB   C  -10.488  -1.565  13.596 1.00 . A A . 390 TYR CB   1 1 
        8 24557 1 1 114 TYR CD1  C   -9.421  -3.247  15.141 1.00 . A A . 390 TYR CD1  1 1 
        8 24558 1 1 114 TYR CD2  C  -10.748  -1.508  16.103 1.00 . A A . 390 TYR CD2  1 1 
        8 24559 1 1 114 TYR CE1  C   -9.159  -3.775  16.455 1.00 . A A . 390 TYR CE1  1 1 
        8 24560 1 1 114 TYR CE2  C  -10.486  -2.036  17.417 1.00 . A A . 390 TYR CE2  1 1 
        8 24561 1 1 114 TYR CG   C  -10.210  -2.125  14.992 1.00 . A A . 390 TYR CG   1 1 
        8 24562 1 1 114 TYR CZ   C   -9.705  -3.143  17.528 1.00 . A A . 390 TYR CZ   1 1 
        8 24563 1 1 114 TYR H    H   -7.352  -1.046  13.716 1.00 . A A . 390 TYR H    1 1 
        8 24564 1 1 114 TYR HA   H   -8.763  -2.006  12.290 1.00 . A A . 390 TYR HA   1 1 
        8 24565 1 1 114 TYR HB2  H  -11.131  -0.688  13.688 1.00 . A A . 390 TYR HB2  1 1 
        8 24566 1 1 114 TYR HB3  H  -11.041  -2.307  13.022 1.00 . A A . 390 TYR HB3  1 1 
        8 24567 1 1 114 TYR HD1  H   -8.995  -3.735  14.263 1.00 . A A . 390 TYR HD1  1 1 
        8 24568 1 1 114 TYR HD2  H  -11.371  -0.621  15.985 1.00 . A A . 390 TYR HD2  1 1 
        8 24569 1 1 114 TYR HE1  H   -8.538  -4.661  16.586 1.00 . A A . 390 TYR HE1  1 1 
        8 24570 1 1 114 TYR HE2  H  -10.905  -1.558  18.303 1.00 . A A . 390 TYR HE2  1 1 
        8 24571 1 1 114 TYR HH   H   -9.496  -2.907  19.446 1.00 . A A . 390 TYR HH   1 1 
        8 24572 1 1 114 TYR N    N   -8.282  -0.689  13.809 1.00 . A A . 390 TYR N    1 1 
        8 24573 1 1 114 TYR O    O  -10.737   0.052  11.412 1.00 . A A . 390 TYR O    1 1 
        8 24574 1 1 114 TYR OH   O   -9.458  -3.641  18.769 1.00 . A A . 390 TYR OH   1 1 
        8 24575 1 1 115 ARG C    C   -7.685   1.710   9.396 1.00 . A A . 391 ARG C    1 1 
        8 24576 1 1 115 ARG CA   C   -8.756   1.767  10.487 1.00 . A A . 391 ARG CA   1 1 
        8 24577 1 1 115 ARG CB   C   -8.692   3.128  11.182 1.00 . A A . 391 ARG CB   1 1 
        8 24578 1 1 115 ARG CD   C  -10.629   4.383  12.200 1.00 . A A . 391 ARG CD   1 1 
        8 24579 1 1 115 ARG CG   C   -9.678   3.194  12.350 1.00 . A A . 391 ARG CG   1 1 
        8 24580 1 1 115 ARG CZ   C  -11.910   5.778  13.819 1.00 . A A . 391 ARG CZ   1 1 
        8 24581 1 1 115 ARG H    H   -7.630   0.574  11.769 1.00 . A A . 391 ARG H    1 1 
        8 24582 1 1 115 ARG HA   H   -9.749   1.602  10.069 1.00 . A A . 391 ARG HA   1 1 
        8 24583 1 1 115 ARG HB2  H   -7.680   3.309  11.544 1.00 . A A . 391 ARG HB2  1 1 
        8 24584 1 1 115 ARG HB3  H   -8.920   3.919  10.465 1.00 . A A . 391 ARG HB3  1 1 
        8 24585 1 1 115 ARG HD2  H  -10.066   5.279  11.934 1.00 . A A . 391 ARG HD2  1 1 
        8 24586 1 1 115 ARG HD3  H  -11.333   4.196  11.389 1.00 . A A . 391 ARG HD3  1 1 
        8 24587 1 1 115 ARG HE   H  -11.459   3.836  14.095 1.00 . A A . 391 ARG HE   1 1 
        8 24588 1 1 115 ARG HG2  H  -10.251   2.269  12.400 1.00 . A A . 391 ARG HG2  1 1 
        8 24589 1 1 115 ARG HG3  H   -9.129   3.279  13.289 1.00 . A A . 391 ARG HG3  1 1 
        8 24590 1 1 115 ARG HH11 H  -11.323   6.756  12.136 1.00 . A A . 391 ARG HH11 1 1 
        8 24591 1 1 115 ARG HH12 H  -12.214   7.713  13.272 1.00 . A A . 391 ARG HH12 1 1 
        8 24592 1 1 115 ARG HH21 H  -12.635   5.097  15.593 1.00 . A A . 391 ARG HH21 1 1 
        8 24593 1 1 115 ARG HH22 H  -12.967   6.763  15.252 1.00 . A A . 391 ARG HH22 1 1 
        8 24594 1 1 115 ARG N    N   -8.567   0.686  11.437 1.00 . A A . 391 ARG N    1 1 
        8 24595 1 1 115 ARG NE   N  -11.364   4.607  13.465 1.00 . A A . 391 ARG NE   1 1 
        8 24596 1 1 115 ARG NH1  N  -11.807   6.839  13.007 1.00 . A A . 391 ARG NH1  1 1 
        8 24597 1 1 115 ARG NH2  N  -12.559   5.888  14.987 1.00 . A A . 391 ARG NH2  1 1 
        8 24598 1 1 115 ARG O    O   -6.546   1.327   9.658 1.00 . A A . 391 ARG O    1 1 
        8 24599 1 1 116 THR C    C   -6.696   3.513   6.760 1.00 . A A . 392 THR C    1 1 
        8 24600 1 1 116 THR CA   C   -7.177   2.092   7.062 1.00 . A A . 392 THR CA   1 1 
        8 24601 1 1 116 THR CB   C   -7.890   1.429   5.882 1.00 . A A . 392 THR CB   1 1 
        8 24602 1 1 116 THR CG2  C   -7.017   1.370   4.627 1.00 . A A . 392 THR CG2  1 1 
        8 24603 1 1 116 THR H    H   -9.016   2.406   7.988 1.00 . A A . 392 THR H    1 1 
        8 24604 1 1 116 THR HA   H   -6.297   1.507   7.331 1.00 . A A . 392 THR HA   1 1 
        8 24605 1 1 116 THR HB   H   -8.840   1.922   5.675 1.00 . A A . 392 THR HB   1 1 
        8 24606 1 1 116 THR HG1  H   -8.769  -0.030   6.935 1.00 . A A . 392 THR HG1  1 1 
        8 24607 1 1 116 THR HG21 H   -7.448   0.664   3.918 1.00 . A A . 392 THR HG21 1 1 
        8 24608 1 1 116 THR HG22 H   -6.970   2.360   4.172 1.00 . A A . 392 THR HG22 1 1 
        8 24609 1 1 116 THR HG23 H   -6.013   1.046   4.898 1.00 . A A . 392 THR HG23 1 1 
        8 24610 1 1 116 THR N    N   -8.088   2.095   8.194 1.00 . A A . 392 THR N    1 1 
        8 24611 1 1 116 THR O    O   -7.487   4.368   6.363 1.00 . A A . 392 THR O    1 1 
        8 24612 1 1 116 THR OG1  O   -8.021   0.066   6.278 1.00 . A A . 392 THR OG1  1 1 
        8 24613 1 1 117 TYR C    C   -4.548   5.233   5.219 1.00 . A A . 393 TYR C    1 1 
        8 24614 1 1 117 TYR CA   C   -4.807   5.023   6.712 1.00 . A A . 393 TYR CA   1 1 
        8 24615 1 1 117 TYR CB   C   -3.470   5.022   7.454 1.00 . A A . 393 TYR CB   1 1 
        8 24616 1 1 117 TYR CD1  C   -4.248   4.211   9.712 1.00 . A A . 393 TYR CD1  1 1 
        8 24617 1 1 117 TYR CD2  C   -3.069   6.287   9.598 1.00 . A A . 393 TYR CD2  1 1 
        8 24618 1 1 117 TYR CE1  C   -4.371   4.358  11.139 1.00 . A A . 393 TYR CE1  1 1 
        8 24619 1 1 117 TYR CE2  C   -3.192   6.434  11.026 1.00 . A A . 393 TYR CE2  1 1 
        8 24620 1 1 117 TYR CG   C   -3.599   5.179   8.971 1.00 . A A . 393 TYR CG   1 1 
        8 24621 1 1 117 TYR CZ   C   -3.837   5.462  11.726 1.00 . A A . 393 TYR CZ   1 1 
        8 24622 1 1 117 TYR H    H   -4.767   3.018   7.281 1.00 . A A . 393 TYR H    1 1 
        8 24623 1 1 117 TYR HA   H   -5.505   5.783   7.063 1.00 . A A . 393 TYR HA   1 1 
        8 24624 1 1 117 TYR HB2  H   -2.947   4.090   7.240 1.00 . A A . 393 TYR HB2  1 1 
        8 24625 1 1 117 TYR HB3  H   -2.851   5.832   7.069 1.00 . A A . 393 TYR HB3  1 1 
        8 24626 1 1 117 TYR HD1  H   -4.667   3.334   9.216 1.00 . A A . 393 TYR HD1  1 1 
        8 24627 1 1 117 TYR HD2  H   -2.558   7.051   9.014 1.00 . A A . 393 TYR HD2  1 1 
        8 24628 1 1 117 TYR HE1  H   -4.880   3.600  11.736 1.00 . A A . 393 TYR HE1  1 1 
        8 24629 1 1 117 TYR HE2  H   -2.777   7.305  11.534 1.00 . A A . 393 TYR HE2  1 1 
        8 24630 1 1 117 TYR HH   H   -3.051   5.753  13.480 1.00 . A A . 393 TYR HH   1 1 
        8 24631 1 1 117 TYR N    N   -5.403   3.721   6.958 1.00 . A A . 393 TYR N    1 1 
        8 24632 1 1 117 TYR O    O   -3.762   4.507   4.613 1.00 . A A . 393 TYR O    1 1 
        8 24633 1 1 117 TYR OH   O   -3.952   5.601  13.074 1.00 . A A . 393 TYR OH   1 1 
        8 24634 1 1 118 PHE C    C   -4.178   7.771   3.061 1.00 . A A . 394 PHE C    1 1 
        8 24635 1 1 118 PHE CA   C   -5.076   6.548   3.259 1.00 . A A . 394 PHE CA   1 1 
        8 24636 1 1 118 PHE CB   C   -6.474   6.864   2.722 1.00 . A A . 394 PHE CB   1 1 
        8 24637 1 1 118 PHE CD1  C   -7.875   4.850   3.222 1.00 . A A . 394 PHE CD1  1 1 
        8 24638 1 1 118 PHE CD2  C   -7.366   5.315   0.969 1.00 . A A . 394 PHE CD2  1 1 
        8 24639 1 1 118 PHE CE1  C   -8.612   3.705   2.819 1.00 . A A . 394 PHE CE1  1 1 
        8 24640 1 1 118 PHE CE2  C   -8.103   4.169   0.566 1.00 . A A . 394 PHE CE2  1 1 
        8 24641 1 1 118 PHE CG   C   -7.267   5.630   2.289 1.00 . A A . 394 PHE CG   1 1 
        8 24642 1 1 118 PHE CZ   C   -8.710   3.389   1.500 1.00 . A A . 394 PHE CZ   1 1 
        8 24643 1 1 118 PHE H    H   -5.860   6.818   5.169 1.00 . A A . 394 PHE H    1 1 
        8 24644 1 1 118 PHE HA   H   -4.618   5.682   2.779 1.00 . A A . 394 PHE HA   1 1 
        8 24645 1 1 118 PHE HB2  H   -7.036   7.393   3.492 1.00 . A A . 394 PHE HB2  1 1 
        8 24646 1 1 118 PHE HB3  H   -6.381   7.541   1.873 1.00 . A A . 394 PHE HB3  1 1 
        8 24647 1 1 118 PHE HD1  H   -7.795   5.103   4.279 1.00 . A A . 394 PHE HD1  1 1 
        8 24648 1 1 118 PHE HD2  H   -6.879   5.941   0.221 1.00 . A A . 394 PHE HD2  1 1 
        8 24649 1 1 118 PHE HE1  H   -9.098   3.079   3.567 1.00 . A A . 394 PHE HE1  1 1 
        8 24650 1 1 118 PHE HE2  H   -8.182   3.917  -0.491 1.00 . A A . 394 PHE HE2  1 1 
        8 24651 1 1 118 PHE HZ   H   -9.276   2.510   1.191 1.00 . A A . 394 PHE HZ   1 1 
        8 24652 1 1 118 PHE N    N   -5.224   6.232   4.669 1.00 . A A . 394 PHE N    1 1 
        8 24653 1 1 118 PHE O    O   -4.408   8.818   3.664 1.00 . A A . 394 PHE O    1 1 
        8 24654 1 1 119 PHE C    C   -2.490   9.263   0.541 1.00 . A A . 395 PHE C    1 1 
        8 24655 1 1 119 PHE CA   C   -2.239   8.674   1.931 1.00 . A A . 395 PHE CA   1 1 
        8 24656 1 1 119 PHE CB   C   -0.835   8.070   1.972 1.00 . A A . 395 PHE CB   1 1 
        8 24657 1 1 119 PHE CD1  C   -0.948   6.249   3.686 1.00 . A A . 395 PHE CD1  1 1 
        8 24658 1 1 119 PHE CD2  C    0.371   8.140   4.165 1.00 . A A . 395 PHE CD2  1 1 
        8 24659 1 1 119 PHE CE1  C   -0.598   5.687   4.942 1.00 . A A . 395 PHE CE1  1 1 
        8 24660 1 1 119 PHE CE2  C    0.722   7.578   5.421 1.00 . A A . 395 PHE CE2  1 1 
        8 24661 1 1 119 PHE CG   C   -0.457   7.465   3.324 1.00 . A A . 395 PHE CG   1 1 
        8 24662 1 1 119 PHE CZ   C    0.231   6.363   5.783 1.00 . A A . 395 PHE CZ   1 1 
        8 24663 1 1 119 PHE H    H   -2.994   6.743   1.728 1.00 . A A . 395 PHE H    1 1 
        8 24664 1 1 119 PHE HA   H   -2.398   9.446   2.684 1.00 . A A . 395 PHE HA   1 1 
        8 24665 1 1 119 PHE HB2  H   -0.760   7.298   1.205 1.00 . A A . 395 PHE HB2  1 1 
        8 24666 1 1 119 PHE HB3  H   -0.110   8.844   1.716 1.00 . A A . 395 PHE HB3  1 1 
        8 24667 1 1 119 PHE HD1  H   -1.611   5.707   3.013 1.00 . A A . 395 PHE HD1  1 1 
        8 24668 1 1 119 PHE HD2  H    0.766   9.115   3.875 1.00 . A A . 395 PHE HD2  1 1 
        8 24669 1 1 119 PHE HE1  H   -0.991   4.712   5.232 1.00 . A A . 395 PHE HE1  1 1 
        8 24670 1 1 119 PHE HE2  H    1.386   8.120   6.094 1.00 . A A . 395 PHE HE2  1 1 
        8 24671 1 1 119 PHE HZ   H    0.500   5.931   6.747 1.00 . A A . 395 PHE HZ   1 1 
        8 24672 1 1 119 PHE N    N   -3.174   7.598   2.215 1.00 . A A . 395 PHE N    1 1 
        8 24673 1 1 119 PHE O    O   -2.292   8.587  -0.468 1.00 . A A . 395 PHE O    1 1 
        8 24674 1 1 120 VAL C    C   -2.592  12.608  -0.666 1.00 . A A . 396 VAL C    1 1 
        8 24675 1 1 120 VAL CA   C   -3.197  11.205  -0.716 1.00 . A A . 396 VAL CA   1 1 
        8 24676 1 1 120 VAL CB   C   -4.703  11.211  -0.986 1.00 . A A . 396 VAL CB   1 1 
        8 24677 1 1 120 VAL CG1  C   -5.028  11.998  -2.257 1.00 . A A . 396 VAL CG1  1 1 
        8 24678 1 1 120 VAL CG2  C   -5.252   9.785  -1.067 1.00 . A A . 396 VAL CG2  1 1 
        8 24679 1 1 120 VAL H    H   -3.076  11.059   1.358 1.00 . A A . 396 VAL H    1 1 
        8 24680 1 1 120 VAL HA   H   -2.714  10.643  -1.516 1.00 . A A . 396 VAL HA   1 1 
        8 24681 1 1 120 VAL HB   H   -5.190  11.711  -0.149 1.00 . A A . 396 VAL HB   1 1 
        8 24682 1 1 120 VAL HG11 H   -4.318  11.733  -3.040 1.00 . A A . 396 VAL HG11 1 1 
        8 24683 1 1 120 VAL HG12 H   -6.038  11.753  -2.587 1.00 . A A . 396 VAL HG12 1 1 
        8 24684 1 1 120 VAL HG13 H   -4.961  13.065  -2.051 1.00 . A A . 396 VAL HG13 1 1 
        8 24685 1 1 120 VAL HG21 H   -6.338   9.819  -1.150 1.00 . A A . 396 VAL HG21 1 1 
        8 24686 1 1 120 VAL HG22 H   -4.835   9.285  -1.941 1.00 . A A . 396 VAL HG22 1 1 
        8 24687 1 1 120 VAL HG23 H   -4.973   9.238  -0.167 1.00 . A A . 396 VAL HG23 1 1 
        8 24688 1 1 120 VAL N    N   -2.918  10.516   0.533 1.00 . A A . 396 VAL N    1 1 
        8 24689 1 1 120 VAL O    O   -2.910  13.394   0.226 1.00 . A A . 396 VAL O    1 1 
        8 24690 1 1 121 ASP C    C   -0.419  14.494  -0.368 1.00 . A A . 397 ASP C    1 1 
        8 24691 1 1 121 ASP CA   C   -1.078  14.180  -1.712 1.00 . A A . 397 ASP CA   1 1 
        8 24692 1 1 121 ASP CB   C   -2.089  15.288  -2.013 1.00 . A A . 397 ASP CB   1 1 
        8 24693 1 1 121 ASP CG   C   -3.310  14.846  -2.823 1.00 . A A . 397 ASP CG   1 1 
        8 24694 1 1 121 ASP H    H   -1.477  12.239  -2.356 1.00 . A A . 397 ASP H    1 1 
        8 24695 1 1 121 ASP HA   H   -0.353  14.088  -2.521 1.00 . A A . 397 ASP HA   1 1 
        8 24696 1 1 121 ASP HB2  H   -2.432  15.712  -1.070 1.00 . A A . 397 ASP HB2  1 1 
        8 24697 1 1 121 ASP HB3  H   -1.581  16.084  -2.555 1.00 . A A . 397 ASP HB3  1 1 
        8 24698 1 1 121 ASP N    N   -1.730  12.883  -1.634 1.00 . A A . 397 ASP N    1 1 
        8 24699 1 1 121 ASP O    O   -0.019  13.586   0.359 1.00 . A A . 397 ASP O    1 1 
        8 24700 1 1 121 ASP OD1  O   -3.111  14.033  -3.752 1.00 . A A . 397 ASP OD1  1 1 
        8 24701 1 1 121 ASP OD2  O   -4.414  15.333  -2.496 1.00 . A A . 397 ASP OD2  1 1 
        8 24702 1 1 122 ASN C    C   -0.789  16.279   2.258 1.00 . A A . 398 ASN C    1 1 
        8 24703 1 1 122 ASN CA   C    0.281  16.229   1.165 1.00 . A A . 398 ASN CA   1 1 
        8 24704 1 1 122 ASN CB   C    0.871  17.633   1.018 1.00 . A A . 398 ASN CB   1 1 
        8 24705 1 1 122 ASN CG   C    1.517  18.095   2.325 1.00 . A A . 398 ASN CG   1 1 
        8 24706 1 1 122 ASN H    H   -0.652  16.515  -0.676 1.00 . A A . 398 ASN H    1 1 
        8 24707 1 1 122 ASN HA   H    1.063  15.502   1.380 1.00 . A A . 398 ASN HA   1 1 
        8 24708 1 1 122 ASN HB2  H    1.613  17.638   0.219 1.00 . A A . 398 ASN HB2  1 1 
        8 24709 1 1 122 ASN HB3  H    0.087  18.333   0.729 1.00 . A A . 398 ASN HB3  1 1 
        8 24710 1 1 122 ASN HD21 H    3.162  17.021   1.838 1.00 . A A . 398 ASN HD21 1 1 
        8 24711 1 1 122 ASN HD22 H    3.251  17.868   3.346 1.00 . A A . 398 ASN HD22 1 1 
        8 24712 1 1 122 ASN N    N   -0.324  15.784  -0.078 1.00 . A A . 398 ASN N    1 1 
        8 24713 1 1 122 ASN ND2  N    2.745  17.623   2.519 1.00 . A A . 398 ASN ND2  1 1 
        8 24714 1 1 122 ASN O    O   -0.913  17.276   2.966 1.00 . A A . 398 ASN O    1 1 
        8 24715 1 1 122 ASN OD1  O    0.939  18.834   3.107 1.00 . A A . 398 ASN OD1  1 1 
        8 24716 1 1 123 GLN C    C   -2.747  13.646   3.827 1.00 . A A . 399 GLN C    1 1 
        8 24717 1 1 123 GLN CA   C   -2.589  15.094   3.357 1.00 . A A . 399 GLN CA   1 1 
        8 24718 1 1 123 GLN CB   C   -3.909  15.640   2.809 1.00 . A A . 399 GLN CB   1 1 
        8 24719 1 1 123 GLN CD   C   -4.048  17.563   4.433 1.00 . A A . 399 GLN CD   1 1 
        8 24720 1 1 123 GLN CG   C   -3.978  17.161   2.959 1.00 . A A . 399 GLN CG   1 1 
        8 24721 1 1 123 GLN H    H   -1.427  14.379   1.782 1.00 . A A . 399 GLN H    1 1 
        8 24722 1 1 123 GLN HA   H   -2.260  15.719   4.187 1.00 . A A . 399 GLN HA   1 1 
        8 24723 1 1 123 GLN HB2  H   -4.010  15.369   1.758 1.00 . A A . 399 GLN HB2  1 1 
        8 24724 1 1 123 GLN HB3  H   -4.744  15.180   3.339 1.00 . A A . 399 GLN HB3  1 1 
        8 24725 1 1 123 GLN HE21 H   -2.049  17.880   4.394 1.00 . A A . 399 GLN HE21 1 1 
        8 24726 1 1 123 GLN HE22 H   -2.817  18.182   5.917 1.00 . A A . 399 GLN HE22 1 1 
        8 24727 1 1 123 GLN HG2  H   -3.102  17.615   2.495 1.00 . A A . 399 GLN HG2  1 1 
        8 24728 1 1 123 GLN HG3  H   -4.851  17.543   2.432 1.00 . A A . 399 GLN HG3  1 1 
        8 24729 1 1 123 GLN N    N   -1.534  15.188   2.361 1.00 . A A . 399 GLN N    1 1 
        8 24730 1 1 123 GLN NE2  N   -2.874  17.904   4.958 1.00 . A A . 399 GLN NE2  1 1 
        8 24731 1 1 123 GLN O    O   -2.270  12.721   3.172 1.00 . A A . 399 GLN O    1 1 
        8 24732 1 1 123 GLN OE1  O   -5.099  17.566   5.054 1.00 . A A . 399 GLN OE1  1 1 
        8 24733 1 1 124 TYR C    C   -5.109  11.998   5.929 1.00 . A A . 400 TYR C    1 1 
        8 24734 1 1 124 TYR CA   C   -3.644  12.177   5.526 1.00 . A A . 400 TYR CA   1 1 
        8 24735 1 1 124 TYR CB   C   -2.770  12.100   6.779 1.00 . A A . 400 TYR CB   1 1 
        8 24736 1 1 124 TYR CD1  C   -3.968   9.993   7.474 1.00 . A A . 400 TYR CD1  1 1 
        8 24737 1 1 124 TYR CD2  C   -3.100  11.420   9.184 1.00 . A A . 400 TYR CD2  1 1 
        8 24738 1 1 124 TYR CE1  C   -4.464   9.089   8.479 1.00 . A A . 400 TYR CE1  1 1 
        8 24739 1 1 124 TYR CE2  C   -3.596  10.516  10.189 1.00 . A A . 400 TYR CE2  1 1 
        8 24740 1 1 124 TYR CG   C   -3.297  11.140   7.847 1.00 . A A . 400 TYR CG   1 1 
        8 24741 1 1 124 TYR CZ   C   -4.253   9.395   9.787 1.00 . A A . 400 TYR CZ   1 1 
        8 24742 1 1 124 TYR H    H   -3.802  14.254   5.487 1.00 . A A . 400 TYR H    1 1 
        8 24743 1 1 124 TYR HA   H   -3.391  11.438   4.767 1.00 . A A . 400 TYR HA   1 1 
        8 24744 1 1 124 TYR HB2  H   -1.765  11.791   6.490 1.00 . A A . 400 TYR HB2  1 1 
        8 24745 1 1 124 TYR HB3  H   -2.684  13.097   7.212 1.00 . A A . 400 TYR HB3  1 1 
        8 24746 1 1 124 TYR HD1  H   -4.124   9.772   6.418 1.00 . A A . 400 TYR HD1  1 1 
        8 24747 1 1 124 TYR HD2  H   -2.569  12.325   9.479 1.00 . A A . 400 TYR HD2  1 1 
        8 24748 1 1 124 TYR HE1  H   -4.996   8.180   8.198 1.00 . A A . 400 TYR HE1  1 1 
        8 24749 1 1 124 TYR HE2  H   -3.448  10.724  11.249 1.00 . A A . 400 TYR HE2  1 1 
        8 24750 1 1 124 TYR HH   H   -5.619   8.844  11.056 1.00 . A A . 400 TYR HH   1 1 
        8 24751 1 1 124 TYR N    N   -3.417  13.496   4.960 1.00 . A A . 400 TYR N    1 1 
        8 24752 1 1 124 TYR O    O   -5.624  12.744   6.761 1.00 . A A . 400 TYR O    1 1 
        8 24753 1 1 124 TYR OH   O   -4.722   8.541  10.737 1.00 . A A . 400 TYR OH   1 1 
        8 24754 1 1 125 TRP C    C   -7.206   9.358   6.301 1.00 . A A . 401 TRP C    1 1 
        8 24755 1 1 125 TRP CA   C   -7.136  10.719   5.605 1.00 . A A . 401 TRP CA   1 1 
        8 24756 1 1 125 TRP CB   C   -7.980  10.782   4.330 1.00 . A A . 401 TRP CB   1 1 
        8 24757 1 1 125 TRP CD1  C   -9.471  12.885   4.452 1.00 . A A . 401 TRP CD1  1 1 
        8 24758 1 1 125 TRP CD2  C   -7.825  13.064   2.980 1.00 . A A . 401 TRP CD2  1 1 
        8 24759 1 1 125 TRP CE2  C   -8.539  14.244   2.946 1.00 . A A . 401 TRP CE2  1 1 
        8 24760 1 1 125 TRP CE3  C   -6.707  12.861   2.153 1.00 . A A . 401 TRP CE3  1 1 
        8 24761 1 1 125 TRP CG   C   -8.436  12.194   3.956 1.00 . A A . 401 TRP CG   1 1 
        8 24762 1 1 125 TRP CH2  C   -7.104  15.133   1.269 1.00 . A A . 401 TRP CH2  1 1 
        8 24763 1 1 125 TRP CZ2  C   -8.214  15.313   2.102 1.00 . A A . 401 TRP CZ2  1 1 
        8 24764 1 1 125 TRP CZ3  C   -6.394  13.938   1.315 1.00 . A A . 401 TRP CZ3  1 1 
        8 24765 1 1 125 TRP H    H   -5.314  10.403   4.644 1.00 . A A . 401 TRP H    1 1 
        8 24766 1 1 125 TRP HA   H   -7.507  11.497   6.271 1.00 . A A . 401 TRP HA   1 1 
        8 24767 1 1 125 TRP HB2  H   -7.404  10.367   3.504 1.00 . A A . 401 TRP HB2  1 1 
        8 24768 1 1 125 TRP HB3  H   -8.858  10.149   4.457 1.00 . A A . 401 TRP HB3  1 1 
        8 24769 1 1 125 TRP HD1  H  -10.148  12.510   5.220 1.00 . A A . 401 TRP HD1  1 1 
        8 24770 1 1 125 TRP HE1  H  -10.323  14.889   4.093 1.00 . A A . 401 TRP HE1  1 1 
        8 24771 1 1 125 TRP HE3  H   -6.127  11.938   2.161 1.00 . A A . 401 TRP HE3  1 1 
        8 24772 1 1 125 TRP HH2  H   -6.795  15.926   0.588 1.00 . A A . 401 TRP HH2  1 1 
        8 24773 1 1 125 TRP HZ2  H   -8.794  16.236   2.094 1.00 . A A . 401 TRP HZ2  1 1 
        8 24774 1 1 125 TRP HZ3  H   -5.535  13.833   0.654 1.00 . A A . 401 TRP HZ3  1 1 
        8 24775 1 1 125 TRP N    N   -5.740  11.005   5.321 1.00 . A A . 401 TRP N    1 1 
        8 24776 1 1 125 TRP NE1  N   -9.572  14.132   3.869 1.00 . A A . 401 TRP NE1  1 1 
        8 24777 1 1 125 TRP O    O   -6.245   8.591   6.274 1.00 . A A . 401 TRP O    1 1 
        8 24778 1 1 126 ARG C    C  -10.026   7.406   7.493 1.00 . A A . 402 ARG C    1 1 
        8 24779 1 1 126 ARG CA   C   -8.565   7.843   7.610 1.00 . A A . 402 ARG CA   1 1 
        8 24780 1 1 126 ARG CB   C   -8.195   7.971   9.089 1.00 . A A . 402 ARG CB   1 1 
        8 24781 1 1 126 ARG CD   C   -7.860   6.588  11.171 1.00 . A A . 402 ARG CD   1 1 
        8 24782 1 1 126 ARG CG   C   -7.704   6.635   9.650 1.00 . A A . 402 ARG CG   1 1 
        8 24783 1 1 126 ARG CZ   C   -6.490   7.398  13.089 1.00 . A A . 402 ARG CZ   1 1 
        8 24784 1 1 126 ARG H    H   -9.133   9.726   6.925 1.00 . A A . 402 ARG H    1 1 
        8 24785 1 1 126 ARG HA   H   -7.902   7.134   7.115 1.00 . A A . 402 ARG HA   1 1 
        8 24786 1 1 126 ARG HB2  H   -7.420   8.727   9.210 1.00 . A A . 402 ARG HB2  1 1 
        8 24787 1 1 126 ARG HB3  H   -9.062   8.312   9.656 1.00 . A A . 402 ARG HB3  1 1 
        8 24788 1 1 126 ARG HD2  H   -8.656   7.263  11.485 1.00 . A A . 402 ARG HD2  1 1 
        8 24789 1 1 126 ARG HD3  H   -8.149   5.586  11.485 1.00 . A A . 402 ARG HD3  1 1 
        8 24790 1 1 126 ARG HE   H   -5.747   6.914  11.281 1.00 . A A . 402 ARG HE   1 1 
        8 24791 1 1 126 ARG HG2  H   -8.267   5.819   9.198 1.00 . A A . 402 ARG HG2  1 1 
        8 24792 1 1 126 ARG HG3  H   -6.658   6.487   9.383 1.00 . A A . 402 ARG HG3  1 1 
        8 24793 1 1 126 ARG HH11 H   -8.481   7.250  13.471 1.00 . A A . 402 ARG HH11 1 1 
        8 24794 1 1 126 ARG HH12 H   -7.516   7.811  14.795 1.00 . A A . 402 ARG HH12 1 1 
        8 24795 1 1 126 ARG HH21 H   -4.473   7.654  13.027 1.00 . A A . 402 ARG HH21 1 1 
        8 24796 1 1 126 ARG HH22 H   -5.220   8.043  14.541 1.00 . A A . 402 ARG HH22 1 1 
        8 24797 1 1 126 ARG N    N   -8.355   9.098   6.908 1.00 . A A . 402 ARG N    1 1 
        8 24798 1 1 126 ARG NE   N   -6.587   6.974  11.822 1.00 . A A . 402 ARG NE   1 1 
        8 24799 1 1 126 ARG NH1  N   -7.588   7.494  13.850 1.00 . A A . 402 ARG NH1  1 1 
        8 24800 1 1 126 ARG NH2  N   -5.293   7.727  13.596 1.00 . A A . 402 ARG NH2  1 1 
        8 24801 1 1 126 ARG O    O  -10.935   8.174   7.805 1.00 . A A . 402 ARG O    1 1 
        8 24802 1 1 127 TYR C    C  -11.899   4.695   8.040 1.00 . A A . 403 TYR C    1 1 
        8 24803 1 1 127 TYR CA   C  -11.543   5.625   6.878 1.00 . A A . 403 TYR CA   1 1 
        8 24804 1 1 127 TYR CB   C  -11.509   4.813   5.582 1.00 . A A . 403 TYR CB   1 1 
        8 24805 1 1 127 TYR CD1  C  -10.652   6.569   3.989 1.00 . A A . 403 TYR CD1  1 1 
        8 24806 1 1 127 TYR CD2  C  -12.738   5.512   3.494 1.00 . A A . 403 TYR CD2  1 1 
        8 24807 1 1 127 TYR CE1  C  -10.772   7.365   2.796 1.00 . A A . 403 TYR CE1  1 1 
        8 24808 1 1 127 TYR CE2  C  -12.858   6.309   2.300 1.00 . A A . 403 TYR CE2  1 1 
        8 24809 1 1 127 TYR CG   C  -11.637   5.659   4.314 1.00 . A A . 403 TYR CG   1 1 
        8 24810 1 1 127 TYR CZ   C  -11.869   7.196   2.011 1.00 . A A . 403 TYR CZ   1 1 
        8 24811 1 1 127 TYR H    H   -9.463   5.555   6.789 1.00 . A A . 403 TYR H    1 1 
        8 24812 1 1 127 TYR HA   H  -12.248   6.456   6.859 1.00 . A A . 403 TYR HA   1 1 
        8 24813 1 1 127 TYR HB2  H  -10.576   4.252   5.539 1.00 . A A . 403 TYR HB2  1 1 
        8 24814 1 1 127 TYR HB3  H  -12.319   4.083   5.603 1.00 . A A . 403 TYR HB3  1 1 
        8 24815 1 1 127 TYR HD1  H   -9.783   6.685   4.637 1.00 . A A . 403 TYR HD1  1 1 
        8 24816 1 1 127 TYR HD2  H  -13.516   4.793   3.750 1.00 . A A . 403 TYR HD2  1 1 
        8 24817 1 1 127 TYR HE1  H  -10.002   8.088   2.528 1.00 . A A . 403 TYR HE1  1 1 
        8 24818 1 1 127 TYR HE2  H  -13.722   6.203   1.644 1.00 . A A . 403 TYR HE2  1 1 
        8 24819 1 1 127 TYR HH   H  -12.081   7.355   0.084 1.00 . A A . 403 TYR HH   1 1 
        8 24820 1 1 127 TYR N    N  -10.207   6.173   7.041 1.00 . A A . 403 TYR N    1 1 
        8 24821 1 1 127 TYR O    O  -11.028   4.024   8.592 1.00 . A A . 403 TYR O    1 1 
        8 24822 1 1 127 TYR OH   O  -11.982   7.949   0.883 1.00 . A A . 403 TYR OH   1 1 
        8 24823 1 1 128 ASP C    C  -14.150   2.515   8.895 1.00 . A A . 404 ASP C    1 1 
        8 24824 1 1 128 ASP CA   C  -13.662   3.849   9.462 1.00 . A A . 404 ASP CA   1 1 
        8 24825 1 1 128 ASP CB   C  -14.835   4.511  10.188 1.00 . A A . 404 ASP CB   1 1 
        8 24826 1 1 128 ASP CG   C  -14.569   4.875  11.650 1.00 . A A . 404 ASP CG   1 1 
        8 24827 1 1 128 ASP H    H  -13.882   5.235   7.922 1.00 . A A . 404 ASP H    1 1 
        8 24828 1 1 128 ASP HA   H  -12.811   3.732  10.133 1.00 . A A . 404 ASP HA   1 1 
        8 24829 1 1 128 ASP HB2  H  -15.112   5.417   9.649 1.00 . A A . 404 ASP HB2  1 1 
        8 24830 1 1 128 ASP HB3  H  -15.694   3.840  10.147 1.00 . A A . 404 ASP HB3  1 1 
        8 24831 1 1 128 ASP N    N  -13.180   4.686   8.377 1.00 . A A . 404 ASP N    1 1 
        8 24832 1 1 128 ASP O    O  -14.965   2.488   7.974 1.00 . A A . 404 ASP O    1 1 
        8 24833 1 1 128 ASP OD1  O  -14.402   3.929  12.449 1.00 . A A . 404 ASP OD1  1 1 
        8 24834 1 1 128 ASP OD2  O  -14.539   6.091  11.936 1.00 . A A . 404 ASP OD2  1 1 
        8 24835 1 1 129 GLU C    C  -15.124  -0.450   9.914 1.00 . A A . 405 GLU C    1 1 
        8 24836 1 1 129 GLU CA   C  -14.003   0.104   9.032 1.00 . A A . 405 GLU CA   1 1 
        8 24837 1 1 129 GLU CB   C  -12.791  -0.830   9.032 1.00 . A A . 405 GLU CB   1 1 
        8 24838 1 1 129 GLU CD   C  -11.779  -0.518   6.743 1.00 . A A . 405 GLU CD   1 1 
        8 24839 1 1 129 GLU CG   C  -12.580  -1.453   7.651 1.00 . A A . 405 GLU CG   1 1 
        8 24840 1 1 129 GLU H    H  -12.969   1.470  10.218 1.00 . A A . 405 GLU H    1 1 
        8 24841 1 1 129 GLU HA   H  -14.362   0.224   8.009 1.00 . A A . 405 GLU HA   1 1 
        8 24842 1 1 129 GLU HB2  H  -11.900  -0.276   9.325 1.00 . A A . 405 GLU HB2  1 1 
        8 24843 1 1 129 GLU HB3  H  -12.935  -1.618   9.773 1.00 . A A . 405 GLU HB3  1 1 
        8 24844 1 1 129 GLU HG2  H  -12.054  -2.403   7.754 1.00 . A A . 405 GLU HG2  1 1 
        8 24845 1 1 129 GLU HG3  H  -13.546  -1.671   7.194 1.00 . A A . 405 GLU HG3  1 1 
        8 24846 1 1 129 GLU N    N  -13.630   1.439   9.469 1.00 . A A . 405 GLU N    1 1 
        8 24847 1 1 129 GLU O    O  -16.139  -0.924   9.408 1.00 . A A . 405 GLU O    1 1 
        8 24848 1 1 129 GLU OE1  O  -10.885   0.168   7.283 1.00 . A A . 405 GLU OE1  1 1 
        8 24849 1 1 129 GLU OE2  O  -12.080  -0.510   5.530 1.00 . A A . 405 GLU OE2  1 1 
        8 24850 1 1 130 ARG C    C  -17.160  -0.029  12.094 1.00 . A A . 406 ARG C    1 1 
        8 24851 1 1 130 ARG CA   C  -15.878  -0.861  12.175 1.00 . A A . 406 ARG CA   1 1 
        8 24852 1 1 130 ARG CB   C  -15.330  -0.801  13.602 1.00 . A A . 406 ARG CB   1 1 
        8 24853 1 1 130 ARG CD   C  -16.134   1.217  14.882 1.00 . A A . 406 ARG CD   1 1 
        8 24854 1 1 130 ARG CG   C  -15.017   0.639  14.010 1.00 . A A . 406 ARG CG   1 1 
        8 24855 1 1 130 ARG CZ   C  -16.314   3.155  16.438 1.00 . A A . 406 ARG CZ   1 1 
        8 24856 1 1 130 ARG H    H  -14.070   0.016  11.621 1.00 . A A . 406 ARG H    1 1 
        8 24857 1 1 130 ARG HA   H  -16.062  -1.894  11.883 1.00 . A A . 406 ARG HA   1 1 
        8 24858 1 1 130 ARG HB2  H  -16.056  -1.229  14.293 1.00 . A A . 406 ARG HB2  1 1 
        8 24859 1 1 130 ARG HB3  H  -14.426  -1.407  13.673 1.00 . A A . 406 ARG HB3  1 1 
        8 24860 1 1 130 ARG HD2  H  -17.055   1.293  14.303 1.00 . A A . 406 ARG HD2  1 1 
        8 24861 1 1 130 ARG HD3  H  -16.336   0.548  15.718 1.00 . A A . 406 ARG HD3  1 1 
        8 24862 1 1 130 ARG HE   H  -15.007   3.035  14.912 1.00 . A A . 406 ARG HE   1 1 
        8 24863 1 1 130 ARG HG2  H  -14.073   0.670  14.554 1.00 . A A . 406 ARG HG2  1 1 
        8 24864 1 1 130 ARG HG3  H  -14.891   1.255  13.119 1.00 . A A . 406 ARG HG3  1 1 
        8 24865 1 1 130 ARG HH11 H  -17.617   1.640  16.815 1.00 . A A . 406 ARG HH11 1 1 
        8 24866 1 1 130 ARG HH12 H  -17.729   2.994  17.889 1.00 . A A . 406 ARG HH12 1 1 
        8 24867 1 1 130 ARG HH21 H  -15.155   4.823  16.329 1.00 . A A . 406 ARG HH21 1 1 
        8 24868 1 1 130 ARG HH22 H  -16.321   4.817  17.611 1.00 . A A . 406 ARG HH22 1 1 
        8 24869 1 1 130 ARG N    N  -14.900  -0.372  11.218 1.00 . A A . 406 ARG N    1 1 
        8 24870 1 1 130 ARG NE   N  -15.743   2.552  15.386 1.00 . A A . 406 ARG NE   1 1 
        8 24871 1 1 130 ARG NH1  N  -17.304   2.545  17.104 1.00 . A A . 406 ARG NH1  1 1 
        8 24872 1 1 130 ARG NH2  N  -15.894   4.367  16.826 1.00 . A A . 406 ARG NH2  1 1 
        8 24873 1 1 130 ARG O    O  -18.248  -0.530  12.375 1.00 . A A . 406 ARG O    1 1 
        8 24874 1 1 131 ARG C    C  -18.677   2.097  10.163 1.00 . A A . 407 ARG C    1 1 
        8 24875 1 1 131 ARG CA   C  -18.120   2.133  11.587 1.00 . A A . 407 ARG CA   1 1 
        8 24876 1 1 131 ARG CB   C  -17.716   3.567  11.935 1.00 . A A . 407 ARG CB   1 1 
        8 24877 1 1 131 ARG CD   C  -19.860   4.194  13.106 1.00 . A A . 407 ARG CD   1 1 
        8 24878 1 1 131 ARG CG   C  -18.348   4.010  13.256 1.00 . A A . 407 ARG CG   1 1 
        8 24879 1 1 131 ARG CZ   C  -20.297   6.031  14.732 1.00 . A A . 407 ARG CZ   1 1 
        8 24880 1 1 131 ARG H    H  -16.102   1.627  11.481 1.00 . A A . 407 ARG H    1 1 
        8 24881 1 1 131 ARG HA   H  -18.852   1.762  12.304 1.00 . A A . 407 ARG HA   1 1 
        8 24882 1 1 131 ARG HB2  H  -16.631   3.636  12.005 1.00 . A A . 407 ARG HB2  1 1 
        8 24883 1 1 131 ARG HB3  H  -18.027   4.240  11.135 1.00 . A A . 407 ARG HB3  1 1 
        8 24884 1 1 131 ARG HD2  H  -20.072   4.860  12.270 1.00 . A A . 407 ARG HD2  1 1 
        8 24885 1 1 131 ARG HD3  H  -20.330   3.237  12.879 1.00 . A A . 407 ARG HD3  1 1 
        8 24886 1 1 131 ARG HE   H  -20.940   4.136  14.952 1.00 . A A . 407 ARG HE   1 1 
        8 24887 1 1 131 ARG HG2  H  -18.143   3.268  14.028 1.00 . A A . 407 ARG HG2  1 1 
        8 24888 1 1 131 ARG HG3  H  -17.895   4.945  13.584 1.00 . A A . 407 ARG HG3  1 1 
        8 24889 1 1 131 ARG HH11 H  -19.209   6.579  13.104 1.00 . A A . 407 ARG HH11 1 1 
        8 24890 1 1 131 ARG HH12 H  -19.522   7.846  14.242 1.00 . A A . 407 ARG HH12 1 1 
        8 24891 1 1 131 ARG HH21 H  -21.353   5.807  16.456 1.00 . A A . 407 ARG HH21 1 1 
        8 24892 1 1 131 ARG HH22 H  -20.749   7.404  16.162 1.00 . A A . 407 ARG HH22 1 1 
        8 24893 1 1 131 ARG N    N  -16.990   1.227  11.708 1.00 . A A . 407 ARG N    1 1 
        8 24894 1 1 131 ARG NE   N  -20.427   4.752  14.353 1.00 . A A . 407 ARG NE   1 1 
        8 24895 1 1 131 ARG NH1  N  -19.619   6.892  13.961 1.00 . A A . 407 ARG NH1  1 1 
        8 24896 1 1 131 ARG NH2  N  -20.846   6.449  15.881 1.00 . A A . 407 ARG NH2  1 1 
        8 24897 1 1 131 ARG O    O  -19.891   2.040   9.968 1.00 . A A . 407 ARG O    1 1 
        8 24898 1 1 132 GLN C    C  -18.573   3.503   7.342 1.00 . A A . 408 GLN C    1 1 
        8 24899 1 1 132 GLN CA   C  -18.151   2.107   7.803 1.00 . A A . 408 GLN CA   1 1 
        8 24900 1 1 132 GLN CB   C  -19.266   1.088   7.560 1.00 . A A . 408 GLN CB   1 1 
        8 24901 1 1 132 GLN CD   C  -20.088  -0.730   6.018 1.00 . A A . 408 GLN CD   1 1 
        8 24902 1 1 132 GLN CG   C  -19.150   0.469   6.166 1.00 . A A . 408 GLN CG   1 1 
        8 24903 1 1 132 GLN H    H  -16.780   2.180   9.370 1.00 . A A . 408 GLN H    1 1 
        8 24904 1 1 132 GLN HA   H  -17.257   1.794   7.262 1.00 . A A . 408 GLN HA   1 1 
        8 24905 1 1 132 GLN HB2  H  -19.217   0.303   8.315 1.00 . A A . 408 GLN HB2  1 1 
        8 24906 1 1 132 GLN HB3  H  -20.236   1.573   7.667 1.00 . A A . 408 GLN HB3  1 1 
        8 24907 1 1 132 GLN HE21 H  -19.187  -1.159   4.257 1.00 . A A . 408 GLN HE21 1 1 
        8 24908 1 1 132 GLN HE22 H  -20.462  -2.237   4.718 1.00 . A A . 408 GLN HE22 1 1 
        8 24909 1 1 132 GLN HG2  H  -19.389   1.218   5.410 1.00 . A A . 408 GLN HG2  1 1 
        8 24910 1 1 132 GLN HG3  H  -18.121   0.155   5.989 1.00 . A A . 408 GLN HG3  1 1 
        8 24911 1 1 132 GLN N    N  -17.765   2.133   9.203 1.00 . A A . 408 GLN N    1 1 
        8 24912 1 1 132 GLN NE2  N  -19.896  -1.433   4.906 1.00 . A A . 408 GLN NE2  1 1 
        8 24913 1 1 132 GLN O    O  -19.533   3.647   6.585 1.00 . A A . 408 GLN O    1 1 
        8 24914 1 1 132 GLN OE1  O  -20.931  -0.999   6.859 1.00 . A A . 408 GLN OE1  1 1 
        8 24915 1 1 133 MET C    C  -16.835   6.690   7.338 1.00 . A A . 409 MET C    1 1 
        8 24916 1 1 133 MET CA   C  -18.126   5.876   7.464 1.00 . A A . 409 MET CA   1 1 
        8 24917 1 1 133 MET CB   C  -19.021   6.503   8.535 1.00 . A A . 409 MET CB   1 1 
        8 24918 1 1 133 MET CE   C  -20.939   8.437   5.721 1.00 . A A . 409 MET CE   1 1 
        8 24919 1 1 133 MET CG   C  -19.631   7.816   8.040 1.00 . A A . 409 MET CG   1 1 
        8 24920 1 1 133 MET H    H  -17.059   4.371   8.433 1.00 . A A . 409 MET H    1 1 
        8 24921 1 1 133 MET HA   H  -18.631   5.832   6.499 1.00 . A A . 409 MET HA   1 1 
        8 24922 1 1 133 MET HB2  H  -19.816   5.806   8.801 1.00 . A A . 409 MET HB2  1 1 
        8 24923 1 1 133 MET HB3  H  -18.440   6.684   9.439 1.00 . A A . 409 MET HB3  1 1 
        8 24924 1 1 133 MET HE1  H  -19.961   8.917   5.748 1.00 . A A . 409 MET HE1  1 1 
        8 24925 1 1 133 MET HE2  H  -20.992   7.770   4.861 1.00 . A A . 409 MET HE2  1 1 
        8 24926 1 1 133 MET HE3  H  -21.716   9.198   5.639 1.00 . A A . 409 MET HE3  1 1 
        8 24927 1 1 133 MET HG2  H  -19.787   8.493   8.880 1.00 . A A . 409 MET HG2  1 1 
        8 24928 1 1 133 MET HG3  H  -18.942   8.311   7.356 1.00 . A A . 409 MET HG3  1 1 
        8 24929 1 1 133 MET N    N  -17.838   4.497   7.817 1.00 . A A . 409 MET N    1 1 
        8 24930 1 1 133 MET O    O  -16.158   6.945   8.332 1.00 . A A . 409 MET O    1 1 
        8 24931 1 1 133 MET SD   S  -21.183   7.497   7.218 1.00 . A A . 409 MET SD   1 1 
        8 24932 1 1 134 MET C    C  -15.460   9.264   6.417 1.00 . A A . 410 MET C    1 1 
        8 24933 1 1 134 MET CA   C  -15.337   7.853   5.837 1.00 . A A . 410 MET CA   1 1 
        8 24934 1 1 134 MET CB   C  -15.115   7.941   4.325 1.00 . A A . 410 MET CB   1 1 
        8 24935 1 1 134 MET CE   C  -18.606   7.547   2.157 1.00 . A A . 410 MET CE   1 1 
        8 24936 1 1 134 MET CG   C  -16.410   8.307   3.600 1.00 . A A . 410 MET CG   1 1 
        8 24937 1 1 134 MET H    H  -17.090   6.863   5.302 1.00 . A A . 410 MET H    1 1 
        8 24938 1 1 134 MET HA   H  -14.524   7.320   6.328 1.00 . A A . 410 MET HA   1 1 
        8 24939 1 1 134 MET HB2  H  -14.349   8.686   4.110 1.00 . A A . 410 MET HB2  1 1 
        8 24940 1 1 134 MET HB3  H  -14.743   6.985   3.953 1.00 . A A . 410 MET HB3  1 1 
        8 24941 1 1 134 MET HE1  H  -19.367   6.767   2.157 1.00 . A A . 410 MET HE1  1 1 
        8 24942 1 1 134 MET HE2  H  -18.924   8.364   2.806 1.00 . A A . 410 MET HE2  1 1 
        8 24943 1 1 134 MET HE3  H  -18.468   7.922   1.143 1.00 . A A . 410 MET HE3  1 1 
        8 24944 1 1 134 MET HG2  H  -17.142   8.686   4.314 1.00 . A A . 410 MET HG2  1 1 
        8 24945 1 1 134 MET HG3  H  -16.222   9.107   2.883 1.00 . A A . 410 MET HG3  1 1 
        8 24946 1 1 134 MET N    N  -16.535   7.074   6.106 1.00 . A A . 410 MET N    1 1 
        8 24947 1 1 134 MET O    O  -16.519   9.884   6.334 1.00 . A A . 410 MET O    1 1 
        8 24948 1 1 134 MET SD   S  -17.065   6.877   2.758 1.00 . A A . 410 MET SD   1 1 
        8 24949 1 1 135 ASP C    C  -13.795  12.057   6.560 1.00 . A A . 411 ASP C    1 1 
        8 24950 1 1 135 ASP CA   C  -14.332  11.056   7.585 1.00 . A A . 411 ASP CA   1 1 
        8 24951 1 1 135 ASP CB   C  -13.411  11.092   8.807 1.00 . A A . 411 ASP CB   1 1 
        8 24952 1 1 135 ASP CG   C  -14.003  10.485  10.080 1.00 . A A . 411 ASP CG   1 1 
        8 24953 1 1 135 ASP H    H  -13.503   9.220   7.055 1.00 . A A . 411 ASP H    1 1 
        8 24954 1 1 135 ASP HA   H  -15.362  11.265   7.873 1.00 . A A . 411 ASP HA   1 1 
        8 24955 1 1 135 ASP HB2  H  -12.490  10.563   8.565 1.00 . A A . 411 ASP HB2  1 1 
        8 24956 1 1 135 ASP HB3  H  -13.140  12.128   9.009 1.00 . A A . 411 ASP HB3  1 1 
        8 24957 1 1 135 ASP N    N  -14.361   9.730   6.991 1.00 . A A . 411 ASP N    1 1 
        8 24958 1 1 135 ASP O    O  -12.622  12.010   6.195 1.00 . A A . 411 ASP O    1 1 
        8 24959 1 1 135 ASP OD1  O  -14.944   9.673   9.939 1.00 . A A . 411 ASP OD1  1 1 
        8 24960 1 1 135 ASP OD2  O  -13.502  10.845  11.167 1.00 . A A . 411 ASP OD2  1 1 
        8 24961 1 1 136 PRO C    C  -13.499  15.082   5.785 1.00 . A A . 412 PRO C    1 1 
        8 24962 1 1 136 PRO CA   C  -14.335  13.976   5.138 1.00 . A A . 412 PRO CA   1 1 
        8 24963 1 1 136 PRO CB   C  -15.655  14.481   4.576 1.00 . A A . 412 PRO CB   1 1 
        8 24964 1 1 136 PRO CD   C  -16.104  13.051   6.524 1.00 . A A . 412 PRO CD   1 1 
        8 24965 1 1 136 PRO CG   C  -16.719  14.072   5.581 1.00 . A A . 412 PRO CG   1 1 
        8 24966 1 1 136 PRO HA   H  -13.757  13.577   4.426 1.00 . A A . 412 PRO HA   1 1 
        8 24967 1 1 136 PRO HB2  H  -15.635  15.563   4.446 1.00 . A A . 412 PRO HB2  1 1 
        8 24968 1 1 136 PRO HB3  H  -15.854  14.046   3.596 1.00 . A A . 412 PRO HB3  1 1 
        8 24969 1 1 136 PRO HD2  H  -16.192  13.367   7.563 1.00 . A A . 412 PRO HD2  1 1 
        8 24970 1 1 136 PRO HD3  H  -16.601  12.085   6.440 1.00 . A A . 412 PRO HD3  1 1 
        8 24971 1 1 136 PRO HG2  H  -17.073  14.940   6.137 1.00 . A A . 412 PRO HG2  1 1 
        8 24972 1 1 136 PRO HG3  H  -17.584  13.648   5.070 1.00 . A A . 412 PRO HG3  1 1 
        8 24973 1 1 136 PRO N    N  -14.705  12.965   6.113 1.00 . A A . 412 PRO N    1 1 
        8 24974 1 1 136 PRO O    O  -12.388  15.366   5.340 1.00 . A A . 412 PRO O    1 1 
        8 24975 1 1 137 GLY C    C  -12.252  16.191   8.404 1.00 . A A . 413 GLY C    1 1 
        8 24976 1 1 137 GLY CA   C  -13.384  16.744   7.538 1.00 . A A . 413 GLY CA   1 1 
        8 24977 1 1 137 GLY H    H  -14.968  15.438   7.181 1.00 . A A . 413 GLY H    1 1 
        8 24978 1 1 137 GLY HA2  H  -12.983  17.463   6.825 1.00 . A A . 413 GLY HA2  1 1 
        8 24979 1 1 137 GLY HA3  H  -14.098  17.280   8.164 1.00 . A A . 413 GLY HA3  1 1 
        8 24980 1 1 137 GLY N    N  -14.065  15.676   6.825 1.00 . A A . 413 GLY N    1 1 
        8 24981 1 1 137 GLY O    O  -12.295  16.292   9.630 1.00 . A A . 413 GLY O    1 1 
        8 24982 1 1 138 TYR C    C   -8.812  15.421   7.729 1.00 . A A . 414 TYR C    1 1 
        8 24983 1 1 138 TYR CA   C  -10.120  15.047   8.428 1.00 . A A . 414 TYR CA   1 1 
        8 24984 1 1 138 TYR CB   C  -10.303  13.529   8.365 1.00 . A A . 414 TYR CB   1 1 
        8 24985 1 1 138 TYR CD1  C  -10.669  12.707  10.720 1.00 . A A . 414 TYR CD1  1 1 
        8 24986 1 1 138 TYR CD2  C   -8.584  12.216   9.660 1.00 . A A . 414 TYR CD2  1 1 
        8 24987 1 1 138 TYR CE1  C  -10.231  12.016  11.904 1.00 . A A . 414 TYR CE1  1 1 
        8 24988 1 1 138 TYR CE2  C   -8.145  11.524  10.845 1.00 . A A . 414 TYR CE2  1 1 
        8 24989 1 1 138 TYR CG   C   -9.837  12.794   9.623 1.00 . A A . 414 TYR CG   1 1 
        8 24990 1 1 138 TYR CZ   C   -8.991  11.458  11.908 1.00 . A A . 414 TYR CZ   1 1 
        8 24991 1 1 138 TYR H    H  -11.235  15.538   6.738 1.00 . A A . 414 TYR H    1 1 
        8 24992 1 1 138 TYR HA   H  -10.109  15.447   9.442 1.00 . A A . 414 TYR HA   1 1 
        8 24993 1 1 138 TYR HB2  H  -11.356  13.307   8.196 1.00 . A A . 414 TYR HB2  1 1 
        8 24994 1 1 138 TYR HB3  H   -9.754  13.143   7.506 1.00 . A A . 414 TYR HB3  1 1 
        8 24995 1 1 138 TYR HD1  H  -11.659  13.164  10.691 1.00 . A A . 414 TYR HD1  1 1 
        8 24996 1 1 138 TYR HD2  H   -7.926  12.284   8.794 1.00 . A A . 414 TYR HD2  1 1 
        8 24997 1 1 138 TYR HE1  H  -10.878  11.940  12.778 1.00 . A A . 414 TYR HE1  1 1 
        8 24998 1 1 138 TYR HE2  H   -7.158  11.063  10.888 1.00 . A A . 414 TYR HE2  1 1 
        8 24999 1 1 138 TYR HH   H   -9.350  10.339  13.458 1.00 . A A . 414 TYR HH   1 1 
        8 25000 1 1 138 TYR N    N  -11.264  15.617   7.734 1.00 . A A . 414 TYR N    1 1 
        8 25001 1 1 138 TYR O    O   -8.083  14.548   7.261 1.00 . A A . 414 TYR O    1 1 
        8 25002 1 1 138 TYR OH   O   -8.576  10.804  13.026 1.00 . A A . 414 TYR OH   1 1 
        8 25003 1 1 139 PRO C    C   -6.116  17.011   7.928 1.00 . A A . 415 PRO C    1 1 
        8 25004 1 1 139 PRO CA   C   -7.340  17.255   7.044 1.00 . A A . 415 PRO CA   1 1 
        8 25005 1 1 139 PRO CB   C   -7.609  18.729   6.796 1.00 . A A . 415 PRO CB   1 1 
        8 25006 1 1 139 PRO CD   C   -9.390  17.817   8.221 1.00 . A A . 415 PRO CD   1 1 
        8 25007 1 1 139 PRO CG   C   -8.762  19.104   7.712 1.00 . A A . 415 PRO CG   1 1 
        8 25008 1 1 139 PRO HA   H   -7.166  16.761   6.193 1.00 . A A . 415 PRO HA   1 1 
        8 25009 1 1 139 PRO HB2  H   -6.725  19.330   7.014 1.00 . A A . 415 PRO HB2  1 1 
        8 25010 1 1 139 PRO HB3  H   -7.866  18.909   5.751 1.00 . A A . 415 PRO HB3  1 1 
        8 25011 1 1 139 PRO HD2  H   -9.408  17.789   9.311 1.00 . A A . 415 PRO HD2  1 1 
        8 25012 1 1 139 PRO HD3  H  -10.421  17.717   7.882 1.00 . A A . 415 PRO HD3  1 1 
        8 25013 1 1 139 PRO HG2  H   -8.406  19.710   8.545 1.00 . A A . 415 PRO HG2  1 1 
        8 25014 1 1 139 PRO HG3  H   -9.498  19.702   7.175 1.00 . A A . 415 PRO HG3  1 1 
        8 25015 1 1 139 PRO N    N   -8.549  16.754   7.678 1.00 . A A . 415 PRO N    1 1 
        8 25016 1 1 139 PRO O    O   -5.519  17.955   8.443 1.00 . A A . 415 PRO O    1 1 
        8 25017 1 1 140 LYS C    C   -3.371  15.374   8.025 1.00 . A A . 416 LYS C    1 1 
        8 25018 1 1 140 LYS CA   C   -4.634  15.358   8.889 1.00 . A A . 416 LYS CA   1 1 
        8 25019 1 1 140 LYS CB   C   -4.890  14.017   9.579 1.00 . A A . 416 LYS CB   1 1 
        8 25020 1 1 140 LYS CD   C   -5.340  14.565  11.999 1.00 . A A . 416 LYS CD   1 1 
        8 25021 1 1 140 LYS CE   C   -6.228  15.573  12.731 1.00 . A A . 416 LYS CE   1 1 
        8 25022 1 1 140 LYS CG   C   -5.961  14.154  10.664 1.00 . A A . 416 LYS CG   1 1 
        8 25023 1 1 140 LYS H    H   -6.267  14.976   7.655 1.00 . A A . 416 LYS H    1 1 
        8 25024 1 1 140 LYS HA   H   -4.526  16.109   9.673 1.00 . A A . 416 LYS HA   1 1 
        8 25025 1 1 140 LYS HB2  H   -5.206  13.278   8.843 1.00 . A A . 416 LYS HB2  1 1 
        8 25026 1 1 140 LYS HB3  H   -3.965  13.649  10.023 1.00 . A A . 416 LYS HB3  1 1 
        8 25027 1 1 140 LYS HD2  H   -5.194  13.684  12.624 1.00 . A A . 416 LYS HD2  1 1 
        8 25028 1 1 140 LYS HD3  H   -4.354  14.999  11.829 1.00 . A A . 416 LYS HD3  1 1 
        8 25029 1 1 140 LYS HE2  H   -6.488  16.392  12.059 1.00 . A A . 416 LYS HE2  1 1 
        8 25030 1 1 140 LYS HE3  H   -7.162  15.096  13.027 1.00 . A A . 416 LYS HE3  1 1 
        8 25031 1 1 140 LYS HG2  H   -6.700  14.895  10.358 1.00 . A A . 416 LYS HG2  1 1 
        8 25032 1 1 140 LYS HG3  H   -6.490  13.207  10.780 1.00 . A A . 416 LYS HG3  1 1 
        8 25033 1 1 140 LYS HZ1  H   -5.914  17.000  14.159 1.00 . A A . 416 LYS HZ1  1 1 
        8 25034 1 1 140 LYS HZ2  H   -5.665  15.478  14.693 1.00 . A A . 416 LYS HZ2  1 1 
        8 25035 1 1 140 LYS HZ3  H   -4.558  16.197  13.731 1.00 . A A . 416 LYS HZ3  1 1 
        8 25036 1 1 140 LYS N    N   -5.777  15.738   8.077 1.00 . A A . 416 LYS N    1 1 
        8 25037 1 1 140 LYS NZ   N   -5.535  16.105  13.925 1.00 . A A . 416 LYS NZ   1 1 
        8 25038 1 1 140 LYS O    O   -3.448  15.561   6.812 1.00 . A A . 416 LYS O    1 1 
        8 25039 1 1 141 LEU C    C   -0.256  13.831   8.254 1.00 . A A . 417 LEU C    1 1 
        8 25040 1 1 141 LEU CA   C   -0.963  15.163   7.991 1.00 . A A . 417 LEU CA   1 1 
        8 25041 1 1 141 LEU CB   C   -0.130  16.387   8.382 1.00 . A A . 417 LEU CB   1 1 
        8 25042 1 1 141 LEU CD1  C   -0.035  18.610   7.195 1.00 . A A . 417 LEU CD1  1 1 
        8 25043 1 1 141 LEU CD2  C    2.018  17.122   7.283 1.00 . A A . 417 LEU CD2  1 1 
        8 25044 1 1 141 LEU CG   C    0.489  17.173   7.225 1.00 . A A . 417 LEU CG   1 1 
        8 25045 1 1 141 LEU H    H   -2.186  15.023   9.671 1.00 . A A . 417 LEU H    1 1 
        8 25046 1 1 141 LEU HA   H   -1.169  15.241   6.924 1.00 . A A . 417 LEU HA   1 1 
        8 25047 1 1 141 LEU HB2  H   -0.763  17.063   8.956 1.00 . A A . 417 LEU HB2  1 1 
        8 25048 1 1 141 LEU HB3  H    0.671  16.061   9.044 1.00 . A A . 417 LEU HB3  1 1 
        8 25049 1 1 141 LEU HD11 H   -1.004  18.634   6.696 1.00 . A A . 417 LEU HD11 1 1 
        8 25050 1 1 141 LEU HD12 H   -0.143  18.979   8.215 1.00 . A A . 417 LEU HD12 1 1 
        8 25051 1 1 141 LEU HD13 H    0.668  19.242   6.653 1.00 . A A . 417 LEU HD13 1 1 
        8 25052 1 1 141 LEU HD21 H    2.352  16.095   7.138 1.00 . A A . 417 LEU HD21 1 1 
        8 25053 1 1 141 LEU HD22 H    2.433  17.753   6.497 1.00 . A A . 417 LEU HD22 1 1 
        8 25054 1 1 141 LEU HD23 H    2.356  17.481   8.255 1.00 . A A . 417 LEU HD23 1 1 
        8 25055 1 1 141 LEU HG   H    0.187  16.701   6.290 1.00 . A A . 417 LEU HG   1 1 
        8 25056 1 1 141 LEU N    N   -2.239  15.175   8.684 1.00 . A A . 417 LEU N    1 1 
        8 25057 1 1 141 LEU O    O   -0.495  13.190   9.275 1.00 . A A . 417 LEU O    1 1 
        8 25058 1 1 142 ILE C    C    2.376  12.345   8.548 1.00 . A A . 418 ILE C    1 1 
        8 25059 1 1 142 ILE CA   C    1.340  12.213   7.429 1.00 . A A . 418 ILE CA   1 1 
        8 25060 1 1 142 ILE CB   C    1.941  11.819   6.078 1.00 . A A . 418 ILE CB   1 1 
        8 25061 1 1 142 ILE CD1  C    0.814  13.179   4.279 1.00 . A A . 418 ILE CD1  1 1 
        8 25062 1 1 142 ILE CG1  C    0.874  11.821   4.982 1.00 . A A . 418 ILE CG1  1 1 
        8 25063 1 1 142 ILE CG2  C    2.664  10.474   6.171 1.00 . A A . 418 ILE CG2  1 1 
        8 25064 1 1 142 ILE H    H    0.786  13.985   6.485 1.00 . A A . 418 ILE H    1 1 
        8 25065 1 1 142 ILE HA   H    0.630  11.433   7.705 1.00 . A A . 418 ILE HA   1 1 
        8 25066 1 1 142 ILE HB   H    2.685  12.566   5.805 1.00 . A A . 418 ILE HB   1 1 
        8 25067 1 1 142 ILE HD11 H    1.631  13.808   4.631 1.00 . A A . 418 ILE HD11 1 1 
        8 25068 1 1 142 ILE HD12 H    0.905  13.035   3.202 1.00 . A A . 418 ILE HD12 1 1 
        8 25069 1 1 142 ILE HD13 H   -0.138  13.662   4.502 1.00 . A A . 418 ILE HD13 1 1 
        8 25070 1 1 142 ILE HG12 H    1.092  11.040   4.254 1.00 . A A . 418 ILE HG12 1 1 
        8 25071 1 1 142 ILE HG13 H   -0.099  11.589   5.415 1.00 . A A . 418 ILE HG13 1 1 
        8 25072 1 1 142 ILE HG21 H    2.136   9.825   6.871 1.00 . A A . 418 ILE HG21 1 1 
        8 25073 1 1 142 ILE HG22 H    2.686  10.005   5.187 1.00 . A A . 418 ILE HG22 1 1 
        8 25074 1 1 142 ILE HG23 H    3.684  10.633   6.521 1.00 . A A . 418 ILE HG23 1 1 
        8 25075 1 1 142 ILE N    N    0.598  13.456   7.313 1.00 . A A . 418 ILE N    1 1 
        8 25076 1 1 142 ILE O    O    2.439  11.502   9.441 1.00 . A A . 418 ILE O    1 1 
        8 25077 1 1 143 THR C    C    3.574  13.743  10.853 1.00 . A A . 419 THR C    1 1 
        8 25078 1 1 143 THR CA   C    4.190  13.660   9.456 1.00 . A A . 419 THR CA   1 1 
        8 25079 1 1 143 THR CB   C    4.941  14.930   9.047 1.00 . A A . 419 THR CB   1 1 
        8 25080 1 1 143 THR CG2  C    5.997  15.342  10.074 1.00 . A A . 419 THR CG2  1 1 
        8 25081 1 1 143 THR H    H    3.102  14.089   7.731 1.00 . A A . 419 THR H    1 1 
        8 25082 1 1 143 THR HA   H    4.879  12.816   9.459 1.00 . A A . 419 THR HA   1 1 
        8 25083 1 1 143 THR HB   H    4.246  15.747   8.853 1.00 . A A . 419 THR HB   1 1 
        8 25084 1 1 143 THR HG1  H    5.089  14.210   7.185 1.00 . A A . 419 THR HG1  1 1 
        8 25085 1 1 143 THR HG21 H    6.984  15.312   9.612 1.00 . A A . 419 THR HG21 1 1 
        8 25086 1 1 143 THR HG22 H    5.790  16.353  10.423 1.00 . A A . 419 THR HG22 1 1 
        8 25087 1 1 143 THR HG23 H    5.970  14.653  10.919 1.00 . A A . 419 THR HG23 1 1 
        8 25088 1 1 143 THR N    N    3.161  13.408   8.462 1.00 . A A . 419 THR N    1 1 
        8 25089 1 1 143 THR O    O    4.053  13.100  11.785 1.00 . A A . 419 THR O    1 1 
        8 25090 1 1 143 THR OG1  O    5.700  14.533   7.909 1.00 . A A . 419 THR OG1  1 1 
        8 25091 1 1 144 LYS C    C    1.521  13.342  12.822 1.00 . A A . 420 LYS C    1 1 
        8 25092 1 1 144 LYS CA   C    1.832  14.714  12.222 1.00 . A A . 420 LYS CA   1 1 
        8 25093 1 1 144 LYS CB   C    0.598  15.600  12.045 1.00 . A A . 420 LYS CB   1 1 
        8 25094 1 1 144 LYS CD   C   -0.228  17.981  11.946 1.00 . A A . 420 LYS CD   1 1 
        8 25095 1 1 144 LYS CE   C   -0.115  19.345  12.632 1.00 . A A . 420 LYS CE   1 1 
        8 25096 1 1 144 LYS CG   C    0.923  17.062  12.362 1.00 . A A . 420 LYS CG   1 1 
        8 25097 1 1 144 LYS H    H    2.136  15.058  10.190 1.00 . A A . 420 LYS H    1 1 
        8 25098 1 1 144 LYS HA   H    2.512  15.239  12.892 1.00 . A A . 420 LYS HA   1 1 
        8 25099 1 1 144 LYS HB2  H    0.231  15.519  11.022 1.00 . A A . 420 LYS HB2  1 1 
        8 25100 1 1 144 LYS HB3  H   -0.201  15.252  12.699 1.00 . A A . 420 LYS HB3  1 1 
        8 25101 1 1 144 LYS HD2  H   -0.221  18.113  10.865 1.00 . A A . 420 LYS HD2  1 1 
        8 25102 1 1 144 LYS HD3  H   -1.180  17.518  12.205 1.00 . A A . 420 LYS HD3  1 1 
        8 25103 1 1 144 LYS HE2  H   -0.239  19.228  13.709 1.00 . A A . 420 LYS HE2  1 1 
        8 25104 1 1 144 LYS HE3  H    0.880  19.759  12.469 1.00 . A A . 420 LYS HE3  1 1 
        8 25105 1 1 144 LYS HG2  H    1.113  17.172  13.430 1.00 . A A . 420 LYS HG2  1 1 
        8 25106 1 1 144 LYS HG3  H    1.834  17.356  11.842 1.00 . A A . 420 LYS HG3  1 1 
        8 25107 1 1 144 LYS HZ1  H   -1.664  19.822  11.387 1.00 . A A . 420 LYS HZ1  1 1 
        8 25108 1 1 144 LYS HZ2  H   -1.755  20.546  12.848 1.00 . A A . 420 LYS HZ2  1 1 
        8 25109 1 1 144 LYS HZ3  H   -0.691  21.087  11.733 1.00 . A A . 420 LYS HZ3  1 1 
        8 25110 1 1 144 LYS N    N    2.519  14.539  10.954 1.00 . A A . 420 LYS N    1 1 
        8 25111 1 1 144 LYS NZ   N   -1.139  20.275  12.107 1.00 . A A . 420 LYS NZ   1 1 
        8 25112 1 1 144 LYS O    O    2.065  12.979  13.865 1.00 . A A . 420 LYS O    1 1 
        8 25113 1 1 145 ASN C    C    1.500  10.541  13.086 1.00 . A A . 421 ASN C    1 1 
        8 25114 1 1 145 ASN CA   C    0.261  11.290  12.592 1.00 . A A . 421 ASN CA   1 1 
        8 25115 1 1 145 ASN CB   C   -0.360  10.478  11.452 1.00 . A A . 421 ASN CB   1 1 
        8 25116 1 1 145 ASN CG   C   -1.018   9.204  11.983 1.00 . A A . 421 ASN CG   1 1 
        8 25117 1 1 145 ASN H    H    0.212  12.917  11.291 1.00 . A A . 421 ASN H    1 1 
        8 25118 1 1 145 ASN HA   H   -0.468  11.461  13.384 1.00 . A A . 421 ASN HA   1 1 
        8 25119 1 1 145 ASN HB2  H   -1.099  11.085  10.931 1.00 . A A . 421 ASN HB2  1 1 
        8 25120 1 1 145 ASN HB3  H    0.410  10.219  10.725 1.00 . A A . 421 ASN HB3  1 1 
        8 25121 1 1 145 ASN HD21 H   -2.131  10.353  13.224 1.00 . A A . 421 ASN HD21 1 1 
        8 25122 1 1 145 ASN HD22 H   -2.419   8.648  13.336 1.00 . A A . 421 ASN HD22 1 1 
        8 25123 1 1 145 ASN N    N    0.650  12.615  12.139 1.00 . A A . 421 ASN N    1 1 
        8 25124 1 1 145 ASN ND2  N   -1.932   9.419  12.925 1.00 . A A . 421 ASN ND2  1 1 
        8 25125 1 1 145 ASN O    O    1.520  10.039  14.209 1.00 . A A . 421 ASN O    1 1 
        8 25126 1 1 145 ASN OD1  O   -0.718   8.098  11.564 1.00 . A A . 421 ASN OD1  1 1 
        8 25127 1 1 146 PHE C    C    4.955  10.683  12.228 1.00 . A A . 422 PHE C    1 1 
        8 25128 1 1 146 PHE CA   C    3.744   9.808  12.557 1.00 . A A . 422 PHE CA   1 1 
        8 25129 1 1 146 PHE CB   C    3.801   8.537  11.706 1.00 . A A . 422 PHE CB   1 1 
        8 25130 1 1 146 PHE CD1  C    3.015   6.842  13.371 1.00 . A A . 422 PHE CD1  1 1 
        8 25131 1 1 146 PHE CD2  C    1.810   7.059  11.359 1.00 . A A . 422 PHE CD2  1 1 
        8 25132 1 1 146 PHE CE1  C    2.123   5.821  13.796 1.00 . A A . 422 PHE CE1  1 1 
        8 25133 1 1 146 PHE CE2  C    0.918   6.037  11.783 1.00 . A A . 422 PHE CE2  1 1 
        8 25134 1 1 146 PHE CG   C    2.840   7.438  12.163 1.00 . A A . 422 PHE CG   1 1 
        8 25135 1 1 146 PHE CZ   C    1.094   5.441  12.992 1.00 . A A . 422 PHE CZ   1 1 
        8 25136 1 1 146 PHE H    H    2.479  10.898  11.311 1.00 . A A . 422 PHE H    1 1 
        8 25137 1 1 146 PHE HA   H    3.723   9.606  13.628 1.00 . A A . 422 PHE HA   1 1 
        8 25138 1 1 146 PHE HB2  H    3.576   8.796  10.670 1.00 . A A . 422 PHE HB2  1 1 
        8 25139 1 1 146 PHE HB3  H    4.818   8.147  11.723 1.00 . A A . 422 PHE HB3  1 1 
        8 25140 1 1 146 PHE HD1  H    3.840   7.146  14.015 1.00 . A A . 422 PHE HD1  1 1 
        8 25141 1 1 146 PHE HD2  H    1.670   7.537  10.391 1.00 . A A . 422 PHE HD2  1 1 
        8 25142 1 1 146 PHE HE1  H    2.264   5.343  14.765 1.00 . A A . 422 PHE HE1  1 1 
        8 25143 1 1 146 PHE HE2  H    0.093   5.733  11.140 1.00 . A A . 422 PHE HE2  1 1 
        8 25144 1 1 146 PHE HZ   H    0.409   4.658  13.318 1.00 . A A . 422 PHE HZ   1 1 
        8 25145 1 1 146 PHE N    N    2.503  10.488  12.222 1.00 . A A . 422 PHE N    1 1 
        8 25146 1 1 146 PHE O    O    5.375  10.759  11.074 1.00 . A A . 422 PHE O    1 1 
        8 25147 1 1 147 GLN C    C    7.915  11.355  13.003 1.00 . A A . 423 GLN C    1 1 
        8 25148 1 1 147 GLN CA   C    6.635  12.189  13.098 1.00 . A A . 423 GLN CA   1 1 
        8 25149 1 1 147 GLN CB   C    6.725  13.204  14.239 1.00 . A A . 423 GLN CB   1 1 
        8 25150 1 1 147 GLN CD   C    6.469  15.713  14.268 1.00 . A A . 423 GLN CD   1 1 
        8 25151 1 1 147 GLN CG   C    5.770  14.376  14.007 1.00 . A A . 423 GLN CG   1 1 
        8 25152 1 1 147 GLN H    H    5.133  11.255  14.198 1.00 . A A . 423 GLN H    1 1 
        8 25153 1 1 147 GLN HA   H    6.468  12.720  12.161 1.00 . A A . 423 GLN HA   1 1 
        8 25154 1 1 147 GLN HB2  H    6.485  12.716  15.184 1.00 . A A . 423 GLN HB2  1 1 
        8 25155 1 1 147 GLN HB3  H    7.747  13.574  14.323 1.00 . A A . 423 GLN HB3  1 1 
        8 25156 1 1 147 GLN HE21 H    4.910  16.648  13.378 1.00 . A A . 423 GLN HE21 1 1 
        8 25157 1 1 147 GLN HE22 H    6.168  17.690  13.955 1.00 . A A . 423 GLN HE22 1 1 
        8 25158 1 1 147 GLN HG2  H    5.399  14.351  12.983 1.00 . A A . 423 GLN HG2  1 1 
        8 25159 1 1 147 GLN HG3  H    4.905  14.281  14.663 1.00 . A A . 423 GLN HG3  1 1 
        8 25160 1 1 147 GLN N    N    5.481  11.322  13.262 1.00 . A A . 423 GLN N    1 1 
        8 25161 1 1 147 GLN NE2  N    5.793  16.771  13.831 1.00 . A A . 423 GLN NE2  1 1 
        8 25162 1 1 147 GLN O    O    8.340  10.750  13.985 1.00 . A A . 423 GLN O    1 1 
        8 25163 1 1 147 GLN OE1  O    7.551  15.778  14.828 1.00 . A A . 423 GLN OE1  1 1 
        8 25164 1 1 148 GLY C    C    9.604   9.759  10.303 1.00 . A A . 424 GLY C    1 1 
        8 25165 1 1 148 GLY CA   C    9.717  10.605  11.574 1.00 . A A . 424 GLY CA   1 1 
        8 25166 1 1 148 GLY H    H    8.141  11.848  11.017 1.00 . A A . 424 GLY H    1 1 
        8 25167 1 1 148 GLY HA2  H   10.557  11.293  11.484 1.00 . A A . 424 GLY HA2  1 1 
        8 25168 1 1 148 GLY HA3  H    9.923   9.959  12.428 1.00 . A A . 424 GLY HA3  1 1 
        8 25169 1 1 148 GLY N    N    8.493  11.353  11.811 1.00 . A A . 424 GLY N    1 1 
        8 25170 1 1 148 GLY O    O   10.041   8.609  10.279 1.00 . A A . 424 GLY O    1 1 
        8 25171 1 1 149 ILE C    C    8.941  10.696   6.871 1.00 . A A . 425 ILE C    1 1 
        8 25172 1 1 149 ILE CA   C    8.844   9.679   8.009 1.00 . A A . 425 ILE CA   1 1 
        8 25173 1 1 149 ILE CB   C    7.541   8.876   8.008 1.00 . A A . 425 ILE CB   1 1 
        8 25174 1 1 149 ILE CD1  C    5.165   8.962   8.846 1.00 . A A . 425 ILE CD1  1 1 
        8 25175 1 1 149 ILE CG1  C    6.341   9.777   8.306 1.00 . A A . 425 ILE CG1  1 1 
        8 25176 1 1 149 ILE CG2  C    7.624   7.693   8.973 1.00 . A A . 425 ILE CG2  1 1 
        8 25177 1 1 149 ILE H    H    8.666  11.298   9.308 1.00 . A A . 425 ILE H    1 1 
        8 25178 1 1 149 ILE HA   H    9.662   8.966   7.907 1.00 . A A . 425 ILE HA   1 1 
        8 25179 1 1 149 ILE HB   H    7.395   8.466   7.008 1.00 . A A . 425 ILE HB   1 1 
        8 25180 1 1 149 ILE HD11 H    4.954   8.136   8.168 1.00 . A A . 425 ILE HD11 1 1 
        8 25181 1 1 149 ILE HD12 H    5.417   8.568   9.831 1.00 . A A . 425 ILE HD12 1 1 
        8 25182 1 1 149 ILE HD13 H    4.285   9.602   8.925 1.00 . A A . 425 ILE HD13 1 1 
        8 25183 1 1 149 ILE HG12 H    6.626  10.539   9.033 1.00 . A A . 425 ILE HG12 1 1 
        8 25184 1 1 149 ILE HG13 H    6.040  10.300   7.399 1.00 . A A . 425 ILE HG13 1 1 
        8 25185 1 1 149 ILE HG21 H    8.520   7.110   8.758 1.00 . A A . 425 ILE HG21 1 1 
        8 25186 1 1 149 ILE HG22 H    7.669   8.063   9.998 1.00 . A A . 425 ILE HG22 1 1 
        8 25187 1 1 149 ILE HG23 H    6.743   7.063   8.854 1.00 . A A . 425 ILE HG23 1 1 
        8 25188 1 1 149 ILE N    N    9.019  10.362   9.280 1.00 . A A . 425 ILE N    1 1 
        8 25189 1 1 149 ILE O    O    9.793  10.571   5.992 1.00 . A A . 425 ILE O    1 1 
        8 25190 1 1 150 GLY C    C    6.597  13.152   5.600 1.00 . A A . 426 GLY C    1 1 
        8 25191 1 1 150 GLY CA   C    8.032  12.721   5.907 1.00 . A A . 426 GLY CA   1 1 
        8 25192 1 1 150 GLY H    H    7.367  11.777   7.641 1.00 . A A . 426 GLY H    1 1 
        8 25193 1 1 150 GLY HA2  H    8.609  13.580   6.247 1.00 . A A . 426 GLY HA2  1 1 
        8 25194 1 1 150 GLY HA3  H    8.509  12.355   4.998 1.00 . A A . 426 GLY HA3  1 1 
        8 25195 1 1 150 GLY N    N    8.057  11.682   6.923 1.00 . A A . 426 GLY N    1 1 
        8 25196 1 1 150 GLY O    O    5.646  12.457   5.954 1.00 . A A . 426 GLY O    1 1 
        8 25197 1 1 151 PRO C    C    4.578  14.088   3.390 1.00 . A A . 427 PRO C    1 1 
        8 25198 1 1 151 PRO CA   C    5.180  14.860   4.565 1.00 . A A . 427 PRO CA   1 1 
        8 25199 1 1 151 PRO CB   C    5.428  16.326   4.247 1.00 . A A . 427 PRO CB   1 1 
        8 25200 1 1 151 PRO CD   C    7.587  15.177   4.489 1.00 . A A . 427 PRO CD   1 1 
        8 25201 1 1 151 PRO CG   C    6.921  16.450   3.990 1.00 . A A . 427 PRO CG   1 1 
        8 25202 1 1 151 PRO HA   H    4.538  14.749   5.323 1.00 . A A . 427 PRO HA   1 1 
        8 25203 1 1 151 PRO HB2  H    4.855  16.639   3.375 1.00 . A A . 427 PRO HB2  1 1 
        8 25204 1 1 151 PRO HB3  H    5.121  16.963   5.076 1.00 . A A . 427 PRO HB3  1 1 
        8 25205 1 1 151 PRO HD2  H    8.167  14.699   3.700 1.00 . A A . 427 PRO HD2  1 1 
        8 25206 1 1 151 PRO HD3  H    8.274  15.386   5.309 1.00 . A A . 427 PRO HD3  1 1 
        8 25207 1 1 151 PRO HG2  H    7.115  16.590   2.926 1.00 . A A . 427 PRO HG2  1 1 
        8 25208 1 1 151 PRO HG3  H    7.326  17.320   4.506 1.00 . A A . 427 PRO HG3  1 1 
        8 25209 1 1 151 PRO N    N    6.482  14.327   4.925 1.00 . A A . 427 PRO N    1 1 
        8 25210 1 1 151 PRO O    O    3.359  14.060   3.219 1.00 . A A . 427 PRO O    1 1 
        8 25211 1 1 152 LYS C    C    5.440  11.246   1.641 1.00 . A A . 428 LYS C    1 1 
        8 25212 1 1 152 LYS CA   C    5.028  12.709   1.455 1.00 . A A . 428 LYS CA   1 1 
        8 25213 1 1 152 LYS CB   C    5.557  13.336   0.164 1.00 . A A . 428 LYS CB   1 1 
        8 25214 1 1 152 LYS CD   C    3.470  13.466  -1.245 1.00 . A A . 428 LYS CD   1 1 
        8 25215 1 1 152 LYS CE   C    4.039  12.978  -2.578 1.00 . A A . 428 LYS CE   1 1 
        8 25216 1 1 152 LYS CG   C    4.515  14.264  -0.462 1.00 . A A . 428 LYS CG   1 1 
        8 25217 1 1 152 LYS H    H    6.447  13.506   2.755 1.00 . A A . 428 LYS H    1 1 
        8 25218 1 1 152 LYS HA   H    3.940  12.758   1.415 1.00 . A A . 428 LYS HA   1 1 
        8 25219 1 1 152 LYS HB2  H    6.469  13.896   0.374 1.00 . A A . 428 LYS HB2  1 1 
        8 25220 1 1 152 LYS HB3  H    5.823  12.551  -0.544 1.00 . A A . 428 LYS HB3  1 1 
        8 25221 1 1 152 LYS HD2  H    3.140  12.613  -0.652 1.00 . A A . 428 LYS HD2  1 1 
        8 25222 1 1 152 LYS HD3  H    2.592  14.087  -1.425 1.00 . A A . 428 LYS HD3  1 1 
        8 25223 1 1 152 LYS HE2  H    5.091  13.252  -2.653 1.00 . A A . 428 LYS HE2  1 1 
        8 25224 1 1 152 LYS HE3  H    3.988  11.890  -2.626 1.00 . A A . 428 LYS HE3  1 1 
        8 25225 1 1 152 LYS HG2  H    4.024  14.845   0.319 1.00 . A A . 428 LYS HG2  1 1 
        8 25226 1 1 152 LYS HG3  H    5.007  14.975  -1.126 1.00 . A A . 428 LYS HG3  1 1 
        8 25227 1 1 152 LYS HZ1  H    2.315  13.615  -3.474 1.00 . A A . 428 LYS HZ1  1 1 
        8 25228 1 1 152 LYS HZ2  H    3.631  14.487  -3.896 1.00 . A A . 428 LYS HZ2  1 1 
        8 25229 1 1 152 LYS HZ3  H    3.405  12.994  -4.521 1.00 . A A . 428 LYS HZ3  1 1 
        8 25230 1 1 152 LYS N    N    5.458  13.479   2.609 1.00 . A A . 428 LYS N    1 1 
        8 25231 1 1 152 LYS NZ   N    3.286  13.566  -3.709 1.00 . A A . 428 LYS NZ   1 1 
        8 25232 1 1 152 LYS O    O    6.523  10.963   2.150 1.00 . A A . 428 LYS O    1 1 
        8 25233 1 1 153 ILE C    C    4.451   8.245   0.014 1.00 . A A . 429 ILE C    1 1 
        8 25234 1 1 153 ILE CA   C    4.811   8.931   1.333 1.00 . A A . 429 ILE CA   1 1 
        8 25235 1 1 153 ILE CB   C    4.083   8.351   2.547 1.00 . A A . 429 ILE CB   1 1 
        8 25236 1 1 153 ILE CD1  C    6.267   7.638   3.588 1.00 . A A . 429 ILE CD1  1 1 
        8 25237 1 1 153 ILE CG1  C    4.964   8.413   3.796 1.00 . A A . 429 ILE CG1  1 1 
        8 25238 1 1 153 ILE CG2  C    3.591   6.930   2.263 1.00 . A A . 429 ILE CG2  1 1 
        8 25239 1 1 153 ILE H    H    3.675  10.595   0.806 1.00 . A A . 429 ILE H    1 1 
        8 25240 1 1 153 ILE HA   H    5.880   8.805   1.507 1.00 . A A . 429 ILE HA   1 1 
        8 25241 1 1 153 ILE HB   H    3.203   8.963   2.742 1.00 . A A . 429 ILE HB   1 1 
        8 25242 1 1 153 ILE HD11 H    6.078   6.775   2.950 1.00 . A A . 429 ILE HD11 1 1 
        8 25243 1 1 153 ILE HD12 H    7.003   8.287   3.114 1.00 . A A . 429 ILE HD12 1 1 
        8 25244 1 1 153 ILE HD13 H    6.647   7.301   4.552 1.00 . A A . 429 ILE HD13 1 1 
        8 25245 1 1 153 ILE HG12 H    5.189   9.451   4.035 1.00 . A A . 429 ILE HG12 1 1 
        8 25246 1 1 153 ILE HG13 H    4.423   7.999   4.648 1.00 . A A . 429 ILE HG13 1 1 
        8 25247 1 1 153 ILE HG21 H    3.222   6.482   3.186 1.00 . A A . 429 ILE HG21 1 1 
        8 25248 1 1 153 ILE HG22 H    2.786   6.965   1.529 1.00 . A A . 429 ILE HG22 1 1 
        8 25249 1 1 153 ILE HG23 H    4.413   6.332   1.872 1.00 . A A . 429 ILE HG23 1 1 
        8 25250 1 1 153 ILE N    N    4.554  10.356   1.218 1.00 . A A . 429 ILE N    1 1 
        8 25251 1 1 153 ILE O    O    3.463   8.601  -0.626 1.00 . A A . 429 ILE O    1 1 
        8 25252 1 1 154 ASP C    C    4.363   5.207  -1.263 1.00 . A A . 430 ASP C    1 1 
        8 25253 1 1 154 ASP CA   C    5.054   6.534  -1.586 1.00 . A A . 430 ASP CA   1 1 
        8 25254 1 1 154 ASP CB   C    6.379   6.219  -2.282 1.00 . A A . 430 ASP CB   1 1 
        8 25255 1 1 154 ASP CG   C    6.487   6.717  -3.725 1.00 . A A . 430 ASP CG   1 1 
        8 25256 1 1 154 ASP H    H    6.075   6.990   0.172 1.00 . A A . 430 ASP H    1 1 
        8 25257 1 1 154 ASP HA   H    4.438   7.186  -2.206 1.00 . A A . 430 ASP HA   1 1 
        8 25258 1 1 154 ASP HB2  H    7.191   6.658  -1.702 1.00 . A A . 430 ASP HB2  1 1 
        8 25259 1 1 154 ASP HB3  H    6.529   5.140  -2.275 1.00 . A A . 430 ASP HB3  1 1 
        8 25260 1 1 154 ASP N    N    5.274   7.273  -0.355 1.00 . A A . 430 ASP N    1 1 
        8 25261 1 1 154 ASP O    O    3.186   5.027  -1.571 1.00 . A A . 430 ASP O    1 1 
        8 25262 1 1 154 ASP OD1  O    5.540   6.439  -4.493 1.00 . A A . 430 ASP OD1  1 1 
        8 25263 1 1 154 ASP OD2  O    7.512   7.365  -4.028 1.00 . A A . 430 ASP OD2  1 1 
        8 25264 1 1 155 ALA C    C    4.782   2.797   1.224 1.00 . A A . 431 ALA C    1 1 
        8 25265 1 1 155 ALA CA   C    4.599   3.011  -0.280 1.00 . A A . 431 ALA CA   1 1 
        8 25266 1 1 155 ALA CB   C    5.291   1.928  -1.112 1.00 . A A . 431 ALA CB   1 1 
        8 25267 1 1 155 ALA H    H    6.080   4.470  -0.400 1.00 . A A . 431 ALA H    1 1 
        8 25268 1 1 155 ALA HA   H    3.534   3.004  -0.513 1.00 . A A . 431 ALA HA   1 1 
        8 25269 1 1 155 ALA HB1  H    4.548   1.397  -1.707 1.00 . A A . 431 ALA HB1  1 1 
        8 25270 1 1 155 ALA HB2  H    6.023   2.392  -1.773 1.00 . A A . 431 ALA HB2  1 1 
        8 25271 1 1 155 ALA HB3  H    5.795   1.227  -0.448 1.00 . A A . 431 ALA HB3  1 1 
        8 25272 1 1 155 ALA N    N    5.123   4.314  -0.648 1.00 . A A . 431 ALA N    1 1 
        8 25273 1 1 155 ALA O    O    5.779   3.232   1.799 1.00 . A A . 431 ALA O    1 1 
        8 25274 1 1 156 VAL C    C    2.908   0.685   3.560 1.00 . A A . 432 VAL C    1 1 
        8 25275 1 1 156 VAL CA   C    3.848   1.850   3.243 1.00 . A A . 432 VAL CA   1 1 
        8 25276 1 1 156 VAL CB   C    3.515   3.118   4.032 1.00 . A A . 432 VAL CB   1 1 
        8 25277 1 1 156 VAL CG1  C    2.250   3.785   3.489 1.00 . A A . 432 VAL CG1  1 1 
        8 25278 1 1 156 VAL CG2  C    3.377   2.813   5.525 1.00 . A A . 432 VAL CG2  1 1 
        8 25279 1 1 156 VAL H    H    3.000   1.775   1.342 1.00 . A A . 432 VAL H    1 1 
        8 25280 1 1 156 VAL HA   H    4.867   1.556   3.491 1.00 . A A . 432 VAL HA   1 1 
        8 25281 1 1 156 VAL HB   H    4.342   3.816   3.908 1.00 . A A . 432 VAL HB   1 1 
        8 25282 1 1 156 VAL HG11 H    2.487   4.316   2.567 1.00 . A A . 432 VAL HG11 1 1 
        8 25283 1 1 156 VAL HG12 H    1.496   3.024   3.286 1.00 . A A . 432 VAL HG12 1 1 
        8 25284 1 1 156 VAL HG13 H    1.867   4.490   4.226 1.00 . A A . 432 VAL HG13 1 1 
        8 25285 1 1 156 VAL HG21 H    4.281   3.130   6.046 1.00 . A A . 432 VAL HG21 1 1 
        8 25286 1 1 156 VAL HG22 H    2.519   3.353   5.927 1.00 . A A . 432 VAL HG22 1 1 
        8 25287 1 1 156 VAL HG23 H    3.231   1.743   5.666 1.00 . A A . 432 VAL HG23 1 1 
        8 25288 1 1 156 VAL N    N    3.806   2.127   1.817 1.00 . A A . 432 VAL N    1 1 
        8 25289 1 1 156 VAL O    O    1.689   0.836   3.511 1.00 . A A . 432 VAL O    1 1 
        8 25290 1 1 157 PHE C    C    3.021  -2.099   5.635 1.00 . A A . 433 PHE C    1 1 
        8 25291 1 1 157 PHE CA   C    2.743  -1.641   4.202 1.00 . A A . 433 PHE CA   1 1 
        8 25292 1 1 157 PHE CB   C    3.188  -2.739   3.234 1.00 . A A . 433 PHE CB   1 1 
        8 25293 1 1 157 PHE CD1  C    5.168  -3.856   4.285 1.00 . A A . 433 PHE CD1  1 1 
        8 25294 1 1 157 PHE CD2  C    5.529  -2.539   2.364 1.00 . A A . 433 PHE CD2  1 1 
        8 25295 1 1 157 PHE CE1  C    6.556  -4.150   4.344 1.00 . A A . 433 PHE CE1  1 1 
        8 25296 1 1 157 PHE CE2  C    6.916  -2.834   2.423 1.00 . A A . 433 PHE CE2  1 1 
        8 25297 1 1 157 PHE CG   C    4.684  -3.057   3.296 1.00 . A A . 433 PHE CG   1 1 
        8 25298 1 1 157 PHE CZ   C    7.400  -3.633   3.412 1.00 . A A . 433 PHE CZ   1 1 
        8 25299 1 1 157 PHE H    H    4.504  -0.566   3.915 1.00 . A A . 433 PHE H    1 1 
        8 25300 1 1 157 PHE HA   H    1.689  -1.383   4.103 1.00 . A A . 433 PHE HA   1 1 
        8 25301 1 1 157 PHE HB2  H    2.625  -3.647   3.446 1.00 . A A . 433 PHE HB2  1 1 
        8 25302 1 1 157 PHE HB3  H    2.934  -2.436   2.217 1.00 . A A . 433 PHE HB3  1 1 
        8 25303 1 1 157 PHE HD1  H    4.490  -4.270   5.032 1.00 . A A . 433 PHE HD1  1 1 
        8 25304 1 1 157 PHE HD2  H    5.141  -1.898   1.573 1.00 . A A . 433 PHE HD2  1 1 
        8 25305 1 1 157 PHE HE1  H    6.943  -4.791   5.136 1.00 . A A . 433 PHE HE1  1 1 
        8 25306 1 1 157 PHE HE2  H    7.594  -2.420   1.676 1.00 . A A . 433 PHE HE2  1 1 
        8 25307 1 1 157 PHE HZ   H    8.466  -3.859   3.457 1.00 . A A . 433 PHE HZ   1 1 
        8 25308 1 1 157 PHE N    N    3.511  -0.451   3.877 1.00 . A A . 433 PHE N    1 1 
        8 25309 1 1 157 PHE O    O    3.972  -1.637   6.265 1.00 . A A . 433 PHE O    1 1 
        8 25310 1 1 158 TYR C    C    2.343  -5.058   7.448 1.00 . A A . 434 TYR C    1 1 
        8 25311 1 1 158 TYR CA   C    2.318  -3.528   7.455 1.00 . A A . 434 TYR CA   1 1 
        8 25312 1 1 158 TYR CB   C    1.084  -3.054   8.226 1.00 . A A . 434 TYR CB   1 1 
        8 25313 1 1 158 TYR CD1  C    1.767  -3.027  10.653 1.00 . A A . 434 TYR CD1  1 1 
        8 25314 1 1 158 TYR CD2  C    0.152  -4.642   9.947 1.00 . A A . 434 TYR CD2  1 1 
        8 25315 1 1 158 TYR CE1  C    1.686  -3.535  11.999 1.00 . A A . 434 TYR CE1  1 1 
        8 25316 1 1 158 TYR CE2  C    0.071  -5.150  11.293 1.00 . A A . 434 TYR CE2  1 1 
        8 25317 1 1 158 TYR CG   C    0.999  -3.593   9.655 1.00 . A A . 434 TYR CG   1 1 
        8 25318 1 1 158 TYR CZ   C    0.842  -4.571  12.252 1.00 . A A . 434 TYR CZ   1 1 
        8 25319 1 1 158 TYR H    H    1.406  -3.373   5.590 1.00 . A A . 434 TYR H    1 1 
        8 25320 1 1 158 TYR HA   H    3.259  -3.159   7.862 1.00 . A A . 434 TYR HA   1 1 
        8 25321 1 1 158 TYR HB2  H    1.086  -1.964   8.260 1.00 . A A . 434 TYR HB2  1 1 
        8 25322 1 1 158 TYR HB3  H    0.190  -3.354   7.681 1.00 . A A . 434 TYR HB3  1 1 
        8 25323 1 1 158 TYR HD1  H    2.436  -2.198  10.423 1.00 . A A . 434 TYR HD1  1 1 
        8 25324 1 1 158 TYR HD2  H   -0.455  -5.089   9.160 1.00 . A A . 434 TYR HD2  1 1 
        8 25325 1 1 158 TYR HE1  H    2.288  -3.098  12.795 1.00 . A A . 434 TYR HE1  1 1 
        8 25326 1 1 158 TYR HE2  H   -0.593  -5.979  11.537 1.00 . A A . 434 TYR HE2  1 1 
        8 25327 1 1 158 TYR HH   H    0.793  -4.292  14.175 1.00 . A A . 434 TYR HH   1 1 
        8 25328 1 1 158 TYR N    N    2.175  -3.003   6.108 1.00 . A A . 434 TYR N    1 1 
        8 25329 1 1 158 TYR O    O    1.336  -5.700   7.746 1.00 . A A . 434 TYR O    1 1 
        8 25330 1 1 158 TYR OH   O    0.766  -5.050  13.523 1.00 . A A . 434 TYR OH   1 1 
        8 25331 1 1 159 SER C    C    4.598  -7.498   8.179 1.00 . A A . 435 SER C    1 1 
        8 25332 1 1 159 SER CA   C    3.670  -7.040   7.052 1.00 . A A . 435 SER CA   1 1 
        8 25333 1 1 159 SER CB   C    4.224  -7.482   5.696 1.00 . A A . 435 SER CB   1 1 
        8 25334 1 1 159 SER H    H    4.316  -5.069   6.862 1.00 . A A . 435 SER H    1 1 
        8 25335 1 1 159 SER HA   H    2.671  -7.452   7.188 1.00 . A A . 435 SER HA   1 1 
        8 25336 1 1 159 SER HB2  H    3.398  -7.744   5.035 1.00 . A A . 435 SER HB2  1 1 
        8 25337 1 1 159 SER HB3  H    4.752  -6.650   5.231 1.00 . A A . 435 SER HB3  1 1 
        8 25338 1 1 159 SER HG   H    6.047  -8.276   5.932 1.00 . A A . 435 SER HG   1 1 
        8 25339 1 1 159 SER N    N    3.502  -5.598   7.103 1.00 . A A . 435 SER N    1 1 
        8 25340 1 1 159 SER O    O    4.611  -8.675   8.538 1.00 . A A . 435 SER O    1 1 
        8 25341 1 1 159 SER OG   O    5.107  -8.596   5.817 1.00 . A A . 435 SER OG   1 1 
        8 25342 1 1 160 LYS C    C    5.493  -7.115  11.069 1.00 . A A . 436 LYS C    1 1 
        8 25343 1 1 160 LYS CA   C    6.280  -6.837   9.786 1.00 . A A . 436 LYS CA   1 1 
        8 25344 1 1 160 LYS CB   C    7.309  -5.713   9.927 1.00 . A A . 436 LYS CB   1 1 
        8 25345 1 1 160 LYS CD   C    9.044  -6.367   8.218 1.00 . A A . 436 LYS CD   1 1 
        8 25346 1 1 160 LYS CE   C    9.354  -6.330   6.721 1.00 . A A . 436 LYS CE   1 1 
        8 25347 1 1 160 LYS CG   C    7.938  -5.373   8.574 1.00 . A A . 436 LYS CG   1 1 
        8 25348 1 1 160 LYS H    H    5.336  -5.591   8.410 1.00 . A A . 436 LYS H    1 1 
        8 25349 1 1 160 LYS HA   H    6.826  -7.740   9.513 1.00 . A A . 436 LYS HA   1 1 
        8 25350 1 1 160 LYS HB2  H    6.829  -4.825  10.342 1.00 . A A . 436 LYS HB2  1 1 
        8 25351 1 1 160 LYS HB3  H    8.087  -6.012  10.629 1.00 . A A . 436 LYS HB3  1 1 
        8 25352 1 1 160 LYS HD2  H    9.945  -6.133   8.786 1.00 . A A . 436 LYS HD2  1 1 
        8 25353 1 1 160 LYS HD3  H    8.740  -7.374   8.505 1.00 . A A . 436 LYS HD3  1 1 
        8 25354 1 1 160 LYS HE2  H    8.433  -6.184   6.156 1.00 . A A . 436 LYS HE2  1 1 
        8 25355 1 1 160 LYS HE3  H   10.001  -5.482   6.498 1.00 . A A . 436 LYS HE3  1 1 
        8 25356 1 1 160 LYS HG2  H    7.171  -5.383   7.799 1.00 . A A . 436 LYS HG2  1 1 
        8 25357 1 1 160 LYS HG3  H    8.347  -4.363   8.603 1.00 . A A . 436 LYS HG3  1 1 
        8 25358 1 1 160 LYS HZ1  H   10.820  -7.372   5.750 1.00 . A A . 436 LYS HZ1  1 1 
        8 25359 1 1 160 LYS HZ2  H   10.281  -8.110   7.104 1.00 . A A . 436 LYS HZ2  1 1 
        8 25360 1 1 160 LYS HZ3  H    9.371  -8.127   5.748 1.00 . A A . 436 LYS HZ3  1 1 
        8 25361 1 1 160 LYS N    N    5.352  -6.545   8.707 1.00 . A A . 436 LYS N    1 1 
        8 25362 1 1 160 LYS NZ   N   10.010  -7.587   6.296 1.00 . A A . 436 LYS NZ   1 1 
        8 25363 1 1 160 LYS O    O    4.351  -7.566  11.015 1.00 . A A . 436 LYS O    1 1 
        8 25364 1 1 161 ASN C    C    5.505  -5.733  14.268 1.00 . A A . 437 ASN C    1 1 
        8 25365 1 1 161 ASN CA   C    5.511  -7.048  13.487 1.00 . A A . 437 ASN CA   1 1 
        8 25366 1 1 161 ASN CB   C    6.284  -8.082  14.307 1.00 . A A . 437 ASN CB   1 1 
        8 25367 1 1 161 ASN CG   C    5.754  -8.153  15.740 1.00 . A A . 437 ASN CG   1 1 
        8 25368 1 1 161 ASN H    H    7.066  -6.466  12.228 1.00 . A A . 437 ASN H    1 1 
        8 25369 1 1 161 ASN HA   H    4.507  -7.405  13.263 1.00 . A A . 437 ASN HA   1 1 
        8 25370 1 1 161 ASN HB2  H    6.201  -9.062  13.835 1.00 . A A . 437 ASN HB2  1 1 
        8 25371 1 1 161 ASN HB3  H    7.343  -7.824  14.319 1.00 . A A . 437 ASN HB3  1 1 
        8 25372 1 1 161 ASN HD21 H    4.367  -9.487  15.111 1.00 . A A . 437 ASN HD21 1 1 
        8 25373 1 1 161 ASN HD22 H    4.307  -9.095  16.797 1.00 . A A . 437 ASN HD22 1 1 
        8 25374 1 1 161 ASN N    N    6.136  -6.834  12.192 1.00 . A A . 437 ASN N    1 1 
        8 25375 1 1 161 ASN ND2  N    4.724  -8.980  15.896 1.00 . A A . 437 ASN ND2  1 1 
        8 25376 1 1 161 ASN O    O    6.561  -5.212  14.624 1.00 . A A . 437 ASN O    1 1 
        8 25377 1 1 161 ASN OD1  O    6.246  -7.499  16.644 1.00 . A A . 437 ASN OD1  1 1 
        8 25378 1 1 162 LYS C    C    5.142  -2.958  14.715 1.00 . A A . 438 LYS C    1 1 
        8 25379 1 1 162 LYS CA   C    4.145  -3.989  15.247 1.00 . A A . 438 LYS CA   1 1 
        8 25380 1 1 162 LYS CB   C    4.261  -4.236  16.753 1.00 . A A . 438 LYS CB   1 1 
        8 25381 1 1 162 LYS CD   C    2.286  -3.162  17.897 1.00 . A A . 438 LYS CD   1 1 
        8 25382 1 1 162 LYS CE   C    1.424  -2.285  16.987 1.00 . A A . 438 LYS CE   1 1 
        8 25383 1 1 162 LYS CG   C    3.769  -3.024  17.547 1.00 . A A . 438 LYS CG   1 1 
        8 25384 1 1 162 LYS H    H    3.448  -5.662  14.221 1.00 . A A . 438 LYS H    1 1 
        8 25385 1 1 162 LYS HA   H    3.136  -3.623  15.057 1.00 . A A . 438 LYS HA   1 1 
        8 25386 1 1 162 LYS HB2  H    3.677  -5.115  17.026 1.00 . A A . 438 LYS HB2  1 1 
        8 25387 1 1 162 LYS HB3  H    5.298  -4.449  17.011 1.00 . A A . 438 LYS HB3  1 1 
        8 25388 1 1 162 LYS HD2  H    1.981  -4.203  17.799 1.00 . A A . 438 LYS HD2  1 1 
        8 25389 1 1 162 LYS HD3  H    2.127  -2.879  18.938 1.00 . A A . 438 LYS HD3  1 1 
        8 25390 1 1 162 LYS HE2  H    1.908  -1.319  16.839 1.00 . A A . 438 LYS HE2  1 1 
        8 25391 1 1 162 LYS HE3  H    1.332  -2.749  16.006 1.00 . A A . 438 LYS HE3  1 1 
        8 25392 1 1 162 LYS HG2  H    4.355  -2.923  18.461 1.00 . A A . 438 LYS HG2  1 1 
        8 25393 1 1 162 LYS HG3  H    3.927  -2.116  16.965 1.00 . A A . 438 LYS HG3  1 1 
        8 25394 1 1 162 LYS HZ1  H   -0.397  -2.964  17.617 1.00 . A A . 438 LYS HZ1  1 1 
        8 25395 1 1 162 LYS HZ2  H    0.176  -1.718  18.503 1.00 . A A . 438 LYS HZ2  1 1 
        8 25396 1 1 162 LYS HZ3  H   -0.439  -1.446  17.014 1.00 . A A . 438 LYS HZ3  1 1 
        8 25397 1 1 162 LYS N    N    4.303  -5.233  14.514 1.00 . A A . 438 LYS N    1 1 
        8 25398 1 1 162 LYS NZ   N    0.082  -2.087  17.578 1.00 . A A . 438 LYS NZ   1 1 
        8 25399 1 1 162 LYS O    O    5.586  -2.079  15.453 1.00 . A A . 438 LYS O    1 1 
        8 25400 1 1 163 TYR C    C    5.845  -1.673  11.472 1.00 . A A . 439 TYR C    1 1 
        8 25401 1 1 163 TYR CA   C    6.403  -2.191  12.799 1.00 . A A . 439 TYR CA   1 1 
        8 25402 1 1 163 TYR CB   C    7.664  -3.013  12.521 1.00 . A A . 439 TYR CB   1 1 
        8 25403 1 1 163 TYR CD1  C    8.670  -2.339  14.733 1.00 . A A . 439 TYR CD1  1 1 
        8 25404 1 1 163 TYR CD2  C    9.082  -4.552  13.928 1.00 . A A . 439 TYR CD2  1 1 
        8 25405 1 1 163 TYR CE1  C    9.457  -2.621  15.906 1.00 . A A . 439 TYR CE1  1 1 
        8 25406 1 1 163 TYR CE2  C    9.868  -4.833  15.100 1.00 . A A . 439 TYR CE2  1 1 
        8 25407 1 1 163 TYR CG   C    8.499  -3.311  13.768 1.00 . A A . 439 TYR CG   1 1 
        8 25408 1 1 163 TYR CZ   C   10.017  -3.853  16.032 1.00 . A A . 439 TYR CZ   1 1 
        8 25409 1 1 163 TYR H    H    5.102  -3.818  12.845 1.00 . A A . 439 TYR H    1 1 
        8 25410 1 1 163 TYR HA   H    6.567  -1.349  13.471 1.00 . A A . 439 TYR HA   1 1 
        8 25411 1 1 163 TYR HB2  H    7.375  -3.956  12.055 1.00 . A A . 439 TYR HB2  1 1 
        8 25412 1 1 163 TYR HB3  H    8.283  -2.478  11.801 1.00 . A A . 439 TYR HB3  1 1 
        8 25413 1 1 163 TYR HD1  H    8.210  -1.360  14.607 1.00 . A A . 439 TYR HD1  1 1 
        8 25414 1 1 163 TYR HD2  H    8.947  -5.320  13.165 1.00 . A A . 439 TYR HD2  1 1 
        8 25415 1 1 163 TYR HE1  H    9.599  -1.863  16.676 1.00 . A A . 439 TYR HE1  1 1 
        8 25416 1 1 163 TYR HE2  H   10.334  -5.809  15.239 1.00 . A A . 439 TYR HE2  1 1 
        8 25417 1 1 163 TYR HH   H   10.255  -4.728  17.752 1.00 . A A . 439 TYR HH   1 1 
        8 25418 1 1 163 TYR N    N    5.467  -3.100  13.438 1.00 . A A . 439 TYR N    1 1 
        8 25419 1 1 163 TYR O    O    5.156  -2.399  10.757 1.00 . A A . 439 TYR O    1 1 
        8 25420 1 1 163 TYR OH   O   10.759  -4.118  17.140 1.00 . A A . 439 TYR OH   1 1 
        8 25421 1 1 164 TYR C    C    6.882   0.627   9.078 1.00 . A A . 440 TYR C    1 1 
        8 25422 1 1 164 TYR CA   C    5.702   0.206   9.955 1.00 . A A . 440 TYR CA   1 1 
        8 25423 1 1 164 TYR CB   C    4.929   1.455  10.382 1.00 . A A . 440 TYR CB   1 1 
        8 25424 1 1 164 TYR CD1  C    2.592   0.698  10.952 1.00 . A A . 440 TYR CD1  1 1 
        8 25425 1 1 164 TYR CD2  C    4.017   1.414  12.733 1.00 . A A . 440 TYR CD2  1 1 
        8 25426 1 1 164 TYR CE1  C    1.538   0.439  11.899 1.00 . A A . 440 TYR CE1  1 1 
        8 25427 1 1 164 TYR CE2  C    2.963   1.156  13.680 1.00 . A A . 440 TYR CE2  1 1 
        8 25428 1 1 164 TYR CG   C    3.809   1.181  11.388 1.00 . A A . 440 TYR CG   1 1 
        8 25429 1 1 164 TYR CZ   C    1.776   0.681  13.216 1.00 . A A . 440 TYR CZ   1 1 
        8 25430 1 1 164 TYR H    H    6.724   0.165  11.770 1.00 . A A . 440 TYR H    1 1 
        8 25431 1 1 164 TYR HA   H    5.097  -0.522   9.414 1.00 . A A . 440 TYR HA   1 1 
        8 25432 1 1 164 TYR HB2  H    5.626   2.171  10.817 1.00 . A A . 440 TYR HB2  1 1 
        8 25433 1 1 164 TYR HB3  H    4.500   1.925   9.497 1.00 . A A . 440 TYR HB3  1 1 
        8 25434 1 1 164 TYR HD1  H    2.428   0.514   9.890 1.00 . A A . 440 TYR HD1  1 1 
        8 25435 1 1 164 TYR HD2  H    4.979   1.795  13.077 1.00 . A A . 440 TYR HD2  1 1 
        8 25436 1 1 164 TYR HE1  H    0.572   0.059  11.568 1.00 . A A . 440 TYR HE1  1 1 
        8 25437 1 1 164 TYR HE2  H    3.114   1.335  14.744 1.00 . A A . 440 TYR HE2  1 1 
        8 25438 1 1 164 TYR HH   H    0.383  -0.465  13.942 1.00 . A A . 440 TYR HH   1 1 
        8 25439 1 1 164 TYR N    N    6.164  -0.419  11.184 1.00 . A A . 440 TYR N    1 1 
        8 25440 1 1 164 TYR O    O    7.790   1.315   9.540 1.00 . A A . 440 TYR O    1 1 
        8 25441 1 1 164 TYR OH   O    0.781   0.437  14.111 1.00 . A A . 440 TYR OH   1 1 
        8 25442 1 1 165 TYR C    C    7.420   1.584   5.884 1.00 . A A . 441 TYR C    1 1 
        8 25443 1 1 165 TYR CA   C    7.884   0.518   6.879 1.00 . A A . 441 TYR CA   1 1 
        8 25444 1 1 165 TYR CB   C    8.180  -0.777   6.120 1.00 . A A . 441 TYR CB   1 1 
        8 25445 1 1 165 TYR CD1  C    9.165  -1.777   8.215 1.00 . A A . 441 TYR CD1  1 1 
        8 25446 1 1 165 TYR CD2  C   10.041  -2.478   6.105 1.00 . A A . 441 TYR CD2  1 1 
        8 25447 1 1 165 TYR CE1  C   10.086  -2.653   8.890 1.00 . A A . 441 TYR CE1  1 1 
        8 25448 1 1 165 TYR CE2  C   10.963  -3.355   6.779 1.00 . A A . 441 TYR CE2  1 1 
        8 25449 1 1 165 TYR CG   C    9.161  -1.708   6.836 1.00 . A A . 441 TYR CG   1 1 
        8 25450 1 1 165 TYR CZ   C   10.940  -3.399   8.138 1.00 . A A . 441 TYR CZ   1 1 
        8 25451 1 1 165 TYR H    H    6.089  -0.365   7.457 1.00 . A A . 441 TYR H    1 1 
        8 25452 1 1 165 TYR HA   H    8.735   0.903   7.441 1.00 . A A . 441 TYR HA   1 1 
        8 25453 1 1 165 TYR HB2  H    7.245  -1.310   5.952 1.00 . A A . 441 TYR HB2  1 1 
        8 25454 1 1 165 TYR HB3  H    8.585  -0.526   5.139 1.00 . A A . 441 TYR HB3  1 1 
        8 25455 1 1 165 TYR HD1  H    8.469  -1.168   8.793 1.00 . A A . 441 TYR HD1  1 1 
        8 25456 1 1 165 TYR HD2  H   10.038  -2.423   5.016 1.00 . A A . 441 TYR HD2  1 1 
        8 25457 1 1 165 TYR HE1  H   10.099  -2.717   9.977 1.00 . A A . 441 TYR HE1  1 1 
        8 25458 1 1 165 TYR HE2  H   11.664  -3.969   6.214 1.00 . A A . 441 TYR HE2  1 1 
        8 25459 1 1 165 TYR HH   H   12.420  -3.695   9.364 1.00 . A A . 441 TYR HH   1 1 
        8 25460 1 1 165 TYR N    N    6.831   0.195   7.825 1.00 . A A . 441 TYR N    1 1 
        8 25461 1 1 165 TYR O    O    6.378   1.431   5.247 1.00 . A A . 441 TYR O    1 1 
        8 25462 1 1 165 TYR OH   O   11.812  -4.226   8.776 1.00 . A A . 441 TYR OH   1 1 
        8 25463 1 1 166 PHE C    C    9.049   3.986   3.902 1.00 . A A . 442 PHE C    1 1 
        8 25464 1 1 166 PHE CA   C    7.897   3.729   4.876 1.00 . A A . 442 PHE CA   1 1 
        8 25465 1 1 166 PHE CB   C    7.683   4.977   5.734 1.00 . A A . 442 PHE CB   1 1 
        8 25466 1 1 166 PHE CD1  C    5.225   5.394   5.491 1.00 . A A . 442 PHE CD1  1 1 
        8 25467 1 1 166 PHE CD2  C    6.060   4.919   7.641 1.00 . A A . 442 PHE CD2  1 1 
        8 25468 1 1 166 PHE CE1  C    3.914   5.510   6.026 1.00 . A A . 442 PHE CE1  1 1 
        8 25469 1 1 166 PHE CE2  C    4.751   5.034   8.176 1.00 . A A . 442 PHE CE2  1 1 
        8 25470 1 1 166 PHE CG   C    6.270   5.101   6.310 1.00 . A A . 442 PHE CG   1 1 
        8 25471 1 1 166 PHE CZ   C    3.705   5.327   7.357 1.00 . A A . 442 PHE CZ   1 1 
        8 25472 1 1 166 PHE H    H    9.059   2.756   6.303 1.00 . A A . 442 PHE H    1 1 
        8 25473 1 1 166 PHE HA   H    7.009   3.437   4.315 1.00 . A A . 442 PHE HA   1 1 
        8 25474 1 1 166 PHE HB2  H    8.399   4.968   6.555 1.00 . A A . 442 PHE HB2  1 1 
        8 25475 1 1 166 PHE HB3  H    7.897   5.861   5.132 1.00 . A A . 442 PHE HB3  1 1 
        8 25476 1 1 166 PHE HD1  H    5.393   5.540   4.424 1.00 . A A . 442 PHE HD1  1 1 
        8 25477 1 1 166 PHE HD2  H    6.899   4.684   8.298 1.00 . A A . 442 PHE HD2  1 1 
        8 25478 1 1 166 PHE HE1  H    3.077   5.743   5.369 1.00 . A A . 442 PHE HE1  1 1 
        8 25479 1 1 166 PHE HE2  H    4.582   4.887   9.243 1.00 . A A . 442 PHE HE2  1 1 
        8 25480 1 1 166 PHE HZ   H    2.699   5.414   7.767 1.00 . A A . 442 PHE HZ   1 1 
        8 25481 1 1 166 PHE N    N    8.213   2.639   5.782 1.00 . A A . 442 PHE N    1 1 
        8 25482 1 1 166 PHE O    O   10.215   3.927   4.287 1.00 . A A . 442 PHE O    1 1 
        8 25483 1 1 167 PHE C    C    9.195   5.640   0.686 1.00 . A A . 443 PHE C    1 1 
        8 25484 1 1 167 PHE CA   C    9.671   4.532   1.629 1.00 . A A . 443 PHE CA   1 1 
        8 25485 1 1 167 PHE CB   C    9.844   3.238   0.831 1.00 . A A . 443 PHE CB   1 1 
        8 25486 1 1 167 PHE CD1  C    9.217   3.902  -1.501 1.00 . A A . 443 PHE CD1  1 1 
        8 25487 1 1 167 PHE CD2  C   11.434   3.210  -1.104 1.00 . A A . 443 PHE CD2  1 1 
        8 25488 1 1 167 PHE CE1  C    9.527   4.106  -2.872 1.00 . A A . 443 PHE CE1  1 1 
        8 25489 1 1 167 PHE CE2  C   11.744   3.414  -2.474 1.00 . A A . 443 PHE CE2  1 1 
        8 25490 1 1 167 PHE CG   C   10.177   3.458  -0.646 1.00 . A A . 443 PHE CG   1 1 
        8 25491 1 1 167 PHE CZ   C   10.784   3.859  -3.329 1.00 . A A . 443 PHE CZ   1 1 
        8 25492 1 1 167 PHE H    H    7.730   4.312   2.355 1.00 . A A . 443 PHE H    1 1 
        8 25493 1 1 167 PHE HA   H   10.583   4.852   2.131 1.00 . A A . 443 PHE HA   1 1 
        8 25494 1 1 167 PHE HB2  H   10.635   2.645   1.287 1.00 . A A . 443 PHE HB2  1 1 
        8 25495 1 1 167 PHE HB3  H    8.926   2.653   0.902 1.00 . A A . 443 PHE HB3  1 1 
        8 25496 1 1 167 PHE HD1  H    8.210   4.101  -1.134 1.00 . A A . 443 PHE HD1  1 1 
        8 25497 1 1 167 PHE HD2  H   12.203   2.854  -0.419 1.00 . A A . 443 PHE HD2  1 1 
        8 25498 1 1 167 PHE HE1  H    8.758   4.462  -3.557 1.00 . A A . 443 PHE HE1  1 1 
        8 25499 1 1 167 PHE HE2  H   12.751   3.215  -2.841 1.00 . A A . 443 PHE HE2  1 1 
        8 25500 1 1 167 PHE HZ   H   11.022   4.015  -4.382 1.00 . A A . 443 PHE HZ   1 1 
        8 25501 1 1 167 PHE N    N    8.682   4.266   2.661 1.00 . A A . 443 PHE N    1 1 
        8 25502 1 1 167 PHE O    O    8.016   5.701   0.340 1.00 . A A . 443 PHE O    1 1 
        8 25503 1 1 168 GLN C    C   11.066   7.970  -1.415 1.00 . A A . 444 GLN C    1 1 
        8 25504 1 1 168 GLN CA   C    9.829   7.587  -0.599 1.00 . A A . 444 GLN CA   1 1 
        8 25505 1 1 168 GLN CB   C    9.290   8.791   0.176 1.00 . A A . 444 GLN CB   1 1 
        8 25506 1 1 168 GLN CD   C    8.500  11.156  -0.199 1.00 . A A . 444 GLN CD   1 1 
        8 25507 1 1 168 GLN CG   C    8.500   9.726  -0.741 1.00 . A A . 444 GLN CG   1 1 
        8 25508 1 1 168 GLN H    H   11.094   6.428   0.583 1.00 . A A . 444 GLN H    1 1 
        8 25509 1 1 168 GLN HA   H    9.050   7.212  -1.262 1.00 . A A . 444 GLN HA   1 1 
        8 25510 1 1 168 GLN HB2  H    8.651   8.447   0.990 1.00 . A A . 444 GLN HB2  1 1 
        8 25511 1 1 168 GLN HB3  H   10.118   9.336   0.630 1.00 . A A . 444 GLN HB3  1 1 
        8 25512 1 1 168 GLN HE21 H    7.733  11.776  -1.967 1.00 . A A . 444 GLN HE21 1 1 
        8 25513 1 1 168 GLN HE22 H    8.001  13.025  -0.796 1.00 . A A . 444 GLN HE22 1 1 
        8 25514 1 1 168 GLN HG2  H    8.934   9.712  -1.742 1.00 . A A . 444 GLN HG2  1 1 
        8 25515 1 1 168 GLN HG3  H    7.474   9.369  -0.834 1.00 . A A . 444 GLN HG3  1 1 
        8 25516 1 1 168 GLN N    N   10.137   6.486   0.297 1.00 . A A . 444 GLN N    1 1 
        8 25517 1 1 168 GLN NE2  N    8.040  12.061  -1.058 1.00 . A A . 444 GLN NE2  1 1 
        8 25518 1 1 168 GLN O    O   11.640   9.038  -1.214 1.00 . A A . 444 GLN O    1 1 
        8 25519 1 1 168 GLN OE1  O    8.893  11.422   0.926 1.00 . A A . 444 GLN OE1  1 1 
        8 25520 1 1 169 GLY C    C   13.439   6.034  -3.301 1.00 . A A . 445 GLY C    1 1 
        8 25521 1 1 169 GLY CA   C   12.597   7.305  -3.165 1.00 . A A . 445 GLY CA   1 1 
        8 25522 1 1 169 GLY H    H   10.967   6.208  -2.475 1.00 . A A . 445 GLY H    1 1 
        8 25523 1 1 169 GLY HA2  H   12.272   7.638  -4.151 1.00 . A A . 445 GLY HA2  1 1 
        8 25524 1 1 169 GLY HA3  H   13.206   8.105  -2.745 1.00 . A A . 445 GLY HA3  1 1 
        8 25525 1 1 169 GLY N    N   11.439   7.075  -2.318 1.00 . A A . 445 GLY N    1 1 
        8 25526 1 1 169 GLY O    O   13.219   5.235  -4.211 1.00 . A A . 445 GLY O    1 1 
        8 25527 1 1 170 SER C    C   15.707   4.402  -0.965 1.00 . A A . 446 SER C    1 1 
        8 25528 1 1 170 SER CA   C   15.259   4.727  -2.392 1.00 . A A . 446 SER CA   1 1 
        8 25529 1 1 170 SER CB   C   16.474   4.959  -3.291 1.00 . A A . 446 SER CB   1 1 
        8 25530 1 1 170 SER H    H   14.556   6.542  -1.650 1.00 . A A . 446 SER H    1 1 
        8 25531 1 1 170 SER HA   H   14.656   3.914  -2.798 1.00 . A A . 446 SER HA   1 1 
        8 25532 1 1 170 SER HB2  H   16.174   5.538  -4.165 1.00 . A A . 446 SER HB2  1 1 
        8 25533 1 1 170 SER HB3  H   17.214   5.553  -2.755 1.00 . A A . 446 SER HB3  1 1 
        8 25534 1 1 170 SER HG   H   17.981   3.905  -4.080 1.00 . A A . 446 SER HG   1 1 
        8 25535 1 1 170 SER N    N   14.383   5.887  -2.385 1.00 . A A . 446 SER N    1 1 
        8 25536 1 1 170 SER O    O   16.865   4.054  -0.740 1.00 . A A . 446 SER O    1 1 
        8 25537 1 1 170 SER OG   O   17.066   3.735  -3.714 1.00 . A A . 446 SER OG   1 1 
        8 25538 1 1 171 ASN C    C   13.791   3.706   2.032 1.00 . A A . 447 ASN C    1 1 
        8 25539 1 1 171 ASN CA   C   15.052   4.250   1.357 1.00 . A A . 447 ASN CA   1 1 
        8 25540 1 1 171 ASN CB   C   15.471   5.523   2.096 1.00 . A A . 447 ASN CB   1 1 
        8 25541 1 1 171 ASN CG   C   14.773   6.752   1.510 1.00 . A A . 447 ASN CG   1 1 
        8 25542 1 1 171 ASN H    H   13.828   4.810  -0.232 1.00 . A A . 447 ASN H    1 1 
        8 25543 1 1 171 ASN HA   H   15.865   3.524   1.346 1.00 . A A . 447 ASN HA   1 1 
        8 25544 1 1 171 ASN HB2  H   15.227   5.431   3.155 1.00 . A A . 447 ASN HB2  1 1 
        8 25545 1 1 171 ASN HB3  H   16.552   5.648   2.028 1.00 . A A . 447 ASN HB3  1 1 
        8 25546 1 1 171 ASN HD21 H   13.188   6.364   2.711 1.00 . A A . 447 ASN HD21 1 1 
        8 25547 1 1 171 ASN HD22 H   13.025   7.757   1.694 1.00 . A A . 447 ASN HD22 1 1 
        8 25548 1 1 171 ASN N    N   14.767   4.526  -0.041 1.00 . A A . 447 ASN N    1 1 
        8 25549 1 1 171 ASN ND2  N   13.562   6.977   2.013 1.00 . A A . 447 ASN ND2  1 1 
        8 25550 1 1 171 ASN O    O   12.683   4.145   1.730 1.00 . A A . 447 ASN O    1 1 
        8 25551 1 1 171 ASN OD1  O   15.298   7.450   0.660 1.00 . A A . 447 ASN OD1  1 1 
        8 25552 1 1 172 GLN C    C   13.074   2.344   5.161 1.00 . A A . 448 GLN C    1 1 
        8 25553 1 1 172 GLN CA   C   12.897   2.149   3.653 1.00 . A A . 448 GLN CA   1 1 
        8 25554 1 1 172 GLN CB   C   12.765   0.666   3.302 1.00 . A A . 448 GLN CB   1 1 
        8 25555 1 1 172 GLN CD   C   11.706  -1.015   1.750 1.00 . A A . 448 GLN CD   1 1 
        8 25556 1 1 172 GLN CG   C   11.791   0.461   2.142 1.00 . A A . 448 GLN CG   1 1 
        8 25557 1 1 172 GLN H    H   14.907   2.407   3.172 1.00 . A A . 448 GLN H    1 1 
        8 25558 1 1 172 GLN HA   H   12.006   2.677   3.314 1.00 . A A . 448 GLN HA   1 1 
        8 25559 1 1 172 GLN HB2  H   13.743   0.263   3.037 1.00 . A A . 448 GLN HB2  1 1 
        8 25560 1 1 172 GLN HB3  H   12.419   0.112   4.176 1.00 . A A . 448 GLN HB3  1 1 
        8 25561 1 1 172 GLN HE21 H   11.105  -1.433   3.638 1.00 . A A . 448 GLN HE21 1 1 
        8 25562 1 1 172 GLN HE22 H   11.228  -2.799   2.580 1.00 . A A . 448 GLN HE22 1 1 
        8 25563 1 1 172 GLN HG2  H   10.802   0.823   2.424 1.00 . A A . 448 GLN HG2  1 1 
        8 25564 1 1 172 GLN HG3  H   12.112   1.051   1.283 1.00 . A A . 448 GLN HG3  1 1 
        8 25565 1 1 172 GLN N    N   14.002   2.758   2.933 1.00 . A A . 448 GLN N    1 1 
        8 25566 1 1 172 GLN NE2  N   11.314  -1.816   2.738 1.00 . A A . 448 GLN NE2  1 1 
        8 25567 1 1 172 GLN O    O   13.791   1.582   5.808 1.00 . A A . 448 GLN O    1 1 
        8 25568 1 1 172 GLN OE1  O   11.980  -1.404   0.626 1.00 . A A . 448 GLN OE1  1 1 
        8 25569 1 1 173 PHE C    C   11.435   2.881   7.880 1.00 . A A . 449 PHE C    1 1 
        8 25570 1 1 173 PHE CA   C   12.484   3.671   7.094 1.00 . A A . 449 PHE CA   1 1 
        8 25571 1 1 173 PHE CB   C   12.199   5.166   7.246 1.00 . A A . 449 PHE CB   1 1 
        8 25572 1 1 173 PHE CD1  C   14.396   6.314   7.612 1.00 . A A . 449 PHE CD1  1 1 
        8 25573 1 1 173 PHE CD2  C   13.313   6.625   5.543 1.00 . A A . 449 PHE CD2  1 1 
        8 25574 1 1 173 PHE CE1  C   15.458   7.150   7.182 1.00 . A A . 449 PHE CE1  1 1 
        8 25575 1 1 173 PHE CE2  C   14.377   7.462   5.113 1.00 . A A . 449 PHE CE2  1 1 
        8 25576 1 1 173 PHE CG   C   13.344   6.068   6.783 1.00 . A A . 449 PHE CG   1 1 
        8 25577 1 1 173 PHE CZ   C   15.427   7.707   5.942 1.00 . A A . 449 PHE CZ   1 1 
        8 25578 1 1 173 PHE H    H   11.827   3.981   5.142 1.00 . A A . 449 PHE H    1 1 
        8 25579 1 1 173 PHE HA   H   13.479   3.387   7.434 1.00 . A A . 449 PHE HA   1 1 
        8 25580 1 1 173 PHE HB2  H   11.303   5.415   6.680 1.00 . A A . 449 PHE HB2  1 1 
        8 25581 1 1 173 PHE HB3  H   11.983   5.379   8.293 1.00 . A A . 449 PHE HB3  1 1 
        8 25582 1 1 173 PHE HD1  H   14.421   5.866   8.606 1.00 . A A . 449 PHE HD1  1 1 
        8 25583 1 1 173 PHE HD2  H   12.471   6.429   4.879 1.00 . A A . 449 PHE HD2  1 1 
        8 25584 1 1 173 PHE HE1  H   16.301   7.346   7.847 1.00 . A A . 449 PHE HE1  1 1 
        8 25585 1 1 173 PHE HE2  H   14.351   7.908   4.119 1.00 . A A . 449 PHE HE2  1 1 
        8 25586 1 1 173 PHE HZ   H   16.243   8.349   5.612 1.00 . A A . 449 PHE HZ   1 1 
        8 25587 1 1 173 PHE N    N   12.408   3.367   5.675 1.00 . A A . 449 PHE N    1 1 
        8 25588 1 1 173 PHE O    O   10.380   2.542   7.346 1.00 . A A . 449 PHE O    1 1 
        8 25589 1 1 174 GLU C    C   10.430   2.733  11.186 1.00 . A A . 450 GLU C    1 1 
        8 25590 1 1 174 GLU CA   C   10.861   1.868  10.000 1.00 . A A . 450 GLU CA   1 1 
        8 25591 1 1 174 GLU CB   C   11.508   0.566  10.477 1.00 . A A . 450 GLU CB   1 1 
        8 25592 1 1 174 GLU CD   C   11.369  -1.225  12.246 1.00 . A A . 450 GLU CD   1 1 
        8 25593 1 1 174 GLU CG   C   10.589  -0.181  11.444 1.00 . A A . 450 GLU CG   1 1 
        8 25594 1 1 174 GLU H    H   12.622   2.892   9.561 1.00 . A A . 450 GLU H    1 1 
        8 25595 1 1 174 GLU HA   H    9.995   1.631   9.381 1.00 . A A . 450 GLU HA   1 1 
        8 25596 1 1 174 GLU HB2  H   11.732  -0.068   9.619 1.00 . A A . 450 GLU HB2  1 1 
        8 25597 1 1 174 GLU HB3  H   12.457   0.786  10.967 1.00 . A A . 450 GLU HB3  1 1 
        8 25598 1 1 174 GLU HG2  H   10.118   0.528  12.125 1.00 . A A . 450 GLU HG2  1 1 
        8 25599 1 1 174 GLU HG3  H    9.788  -0.668  10.888 1.00 . A A . 450 GLU HG3  1 1 
        8 25600 1 1 174 GLU N    N   11.761   2.612   9.135 1.00 . A A . 450 GLU N    1 1 
        8 25601 1 1 174 GLU O    O   11.220   3.521  11.704 1.00 . A A . 450 GLU O    1 1 
        8 25602 1 1 174 GLU OE1  O   11.597  -2.318  11.683 1.00 . A A . 450 GLU OE1  1 1 
        8 25603 1 1 174 GLU OE2  O   11.719  -0.907  13.403 1.00 . A A . 450 GLU OE2  1 1 
        8 25604 1 1 175 TYR C    C    8.134   2.375  13.801 1.00 . A A . 451 TYR C    1 1 
        8 25605 1 1 175 TYR CA   C    8.632   3.311  12.698 1.00 . A A . 451 TYR CA   1 1 
        8 25606 1 1 175 TYR CB   C    7.445   4.095  12.136 1.00 . A A . 451 TYR CB   1 1 
        8 25607 1 1 175 TYR CD1  C    6.726   5.120  14.324 1.00 . A A . 451 TYR CD1  1 1 
        8 25608 1 1 175 TYR CD2  C    6.967   6.554  12.427 1.00 . A A . 451 TYR CD2  1 1 
        8 25609 1 1 175 TYR CE1  C    6.338   6.250  15.128 1.00 . A A . 451 TYR CE1  1 1 
        8 25610 1 1 175 TYR CE2  C    6.579   7.684  13.231 1.00 . A A . 451 TYR CE2  1 1 
        8 25611 1 1 175 TYR CG   C    7.032   5.296  12.990 1.00 . A A . 451 TYR CG   1 1 
        8 25612 1 1 175 TYR CZ   C    6.283   7.475  14.542 1.00 . A A . 451 TYR CZ   1 1 
        8 25613 1 1 175 TYR H    H    8.542   1.914  11.155 1.00 . A A . 451 TYR H    1 1 
        8 25614 1 1 175 TYR HA   H    9.427   3.942  13.097 1.00 . A A . 451 TYR HA   1 1 
        8 25615 1 1 175 TYR HB2  H    7.696   4.445  11.134 1.00 . A A . 451 TYR HB2  1 1 
        8 25616 1 1 175 TYR HB3  H    6.593   3.423  12.036 1.00 . A A . 451 TYR HB3  1 1 
        8 25617 1 1 175 TYR HD1  H    6.777   4.127  14.769 1.00 . A A . 451 TYR HD1  1 1 
        8 25618 1 1 175 TYR HD2  H    7.209   6.693  11.373 1.00 . A A . 451 TYR HD2  1 1 
        8 25619 1 1 175 TYR HE1  H    6.093   6.125  16.184 1.00 . A A . 451 TYR HE1  1 1 
        8 25620 1 1 175 TYR HE2  H    6.523   8.683  12.798 1.00 . A A . 451 TYR HE2  1 1 
        8 25621 1 1 175 TYR HH   H    4.970   8.796  15.100 1.00 . A A . 451 TYR HH   1 1 
        8 25622 1 1 175 TYR N    N    9.178   2.557  11.582 1.00 . A A . 451 TYR N    1 1 
        8 25623 1 1 175 TYR O    O    7.166   1.641  13.606 1.00 . A A . 451 TYR O    1 1 
        8 25624 1 1 175 TYR OH   O    5.916   8.543  15.302 1.00 . A A . 451 TYR OH   1 1 
        8 25625 1 1 176 ASP C    C    7.593   2.409  17.037 1.00 . A A . 452 ASP C    1 1 
        8 25626 1 1 176 ASP CA   C    8.456   1.599  16.069 1.00 . A A . 452 ASP CA   1 1 
        8 25627 1 1 176 ASP CB   C    9.700   1.127  16.824 1.00 . A A . 452 ASP CB   1 1 
        8 25628 1 1 176 ASP CG   C    9.422   0.233  18.035 1.00 . A A . 452 ASP CG   1 1 
        8 25629 1 1 176 ASP H    H    9.603   3.032  15.085 1.00 . A A . 452 ASP H    1 1 
        8 25630 1 1 176 ASP HA   H    7.920   0.751  15.642 1.00 . A A . 452 ASP HA   1 1 
        8 25631 1 1 176 ASP HB2  H   10.345   0.586  16.132 1.00 . A A . 452 ASP HB2  1 1 
        8 25632 1 1 176 ASP HB3  H   10.257   2.003  17.159 1.00 . A A . 452 ASP HB3  1 1 
        8 25633 1 1 176 ASP N    N    8.818   2.431  14.934 1.00 . A A . 452 ASP N    1 1 
        8 25634 1 1 176 ASP O    O    8.096   3.286  17.739 1.00 . A A . 452 ASP O    1 1 
        8 25635 1 1 176 ASP OD1  O    8.226  -0.037  18.277 1.00 . A A . 452 ASP OD1  1 1 
        8 25636 1 1 176 ASP OD2  O   10.411  -0.161  18.689 1.00 . A A . 452 ASP OD2  1 1 
        8 25637 1 1 177 PHE C    C    5.821   2.702  19.375 1.00 . A A . 453 PHE C    1 1 
        8 25638 1 1 177 PHE CA   C    5.369   2.776  17.915 1.00 . A A . 453 PHE CA   1 1 
        8 25639 1 1 177 PHE CB   C    4.022   2.063  17.774 1.00 . A A . 453 PHE CB   1 1 
        8 25640 1 1 177 PHE CD1  C    2.729   4.133  17.212 1.00 . A A . 453 PHE CD1  1 1 
        8 25641 1 1 177 PHE CD2  C    1.818   2.655  18.804 1.00 . A A . 453 PHE CD2  1 1 
        8 25642 1 1 177 PHE CE1  C    1.605   4.988  17.362 1.00 . A A . 453 PHE CE1  1 1 
        8 25643 1 1 177 PHE CE2  C    0.695   3.509  18.956 1.00 . A A . 453 PHE CE2  1 1 
        8 25644 1 1 177 PHE CG   C    2.811   2.985  17.937 1.00 . A A . 453 PHE CG   1 1 
        8 25645 1 1 177 PHE CZ   C    0.611   4.658  18.231 1.00 . A A . 453 PHE CZ   1 1 
        8 25646 1 1 177 PHE H    H    5.906   1.374  16.471 1.00 . A A . 453 PHE H    1 1 
        8 25647 1 1 177 PHE HA   H    5.339   3.819  17.599 1.00 . A A . 453 PHE HA   1 1 
        8 25648 1 1 177 PHE HB2  H    3.976   1.589  16.794 1.00 . A A . 453 PHE HB2  1 1 
        8 25649 1 1 177 PHE HB3  H    3.963   1.269  18.517 1.00 . A A . 453 PHE HB3  1 1 
        8 25650 1 1 177 PHE HD1  H    3.525   4.397  16.517 1.00 . A A . 453 PHE HD1  1 1 
        8 25651 1 1 177 PHE HD2  H    1.885   1.735  19.385 1.00 . A A . 453 PHE HD2  1 1 
        8 25652 1 1 177 PHE HE1  H    1.539   5.908  16.783 1.00 . A A . 453 PHE HE1  1 1 
        8 25653 1 1 177 PHE HE2  H   -0.102   3.246  19.651 1.00 . A A . 453 PHE HE2  1 1 
        8 25654 1 1 177 PHE HZ   H   -0.251   5.314  18.348 1.00 . A A . 453 PHE HZ   1 1 
        8 25655 1 1 177 PHE N    N    6.307   2.088  17.045 1.00 . A A . 453 PHE N    1 1 
        8 25656 1 1 177 PHE O    O    5.351   3.468  20.215 1.00 . A A . 453 PHE O    1 1 
        8 25657 1 1 178 LEU C    C    7.491   2.955  21.619 1.00 . A A . 454 LEU C    1 1 
        8 25658 1 1 178 LEU CA   C    7.249   1.586  20.978 1.00 . A A . 454 LEU CA   1 1 
        8 25659 1 1 178 LEU CB   C    8.489   0.690  20.955 1.00 . A A . 454 LEU CB   1 1 
        8 25660 1 1 178 LEU CD1  C    8.254  -0.490  23.170 1.00 . A A . 454 LEU CD1  1 1 
        8 25661 1 1 178 LEU CD2  C   10.546  -0.167  22.134 1.00 . A A . 454 LEU CD2  1 1 
        8 25662 1 1 178 LEU CG   C    9.141   0.411  22.310 1.00 . A A . 454 LEU CG   1 1 
        8 25663 1 1 178 LEU H    H    7.106   1.151  18.946 1.00 . A A . 454 LEU H    1 1 
        8 25664 1 1 178 LEU HA   H    6.486   1.065  21.556 1.00 . A A . 454 LEU HA   1 1 
        8 25665 1 1 178 LEU HB2  H    8.215  -0.262  20.502 1.00 . A A . 454 LEU HB2  1 1 
        8 25666 1 1 178 LEU HB3  H    9.233   1.150  20.304 1.00 . A A . 454 LEU HB3  1 1 
        8 25667 1 1 178 LEU HD11 H    7.291  -0.005  23.332 1.00 . A A . 454 LEU HD11 1 1 
        8 25668 1 1 178 LEU HD12 H    8.100  -1.441  22.660 1.00 . A A . 454 LEU HD12 1 1 
        8 25669 1 1 178 LEU HD13 H    8.737  -0.668  24.131 1.00 . A A . 454 LEU HD13 1 1 
        8 25670 1 1 178 LEU HD21 H   11.221   0.617  21.790 1.00 . A A . 454 LEU HD21 1 1 
        8 25671 1 1 178 LEU HD22 H   10.900  -0.559  23.087 1.00 . A A . 454 LEU HD22 1 1 
        8 25672 1 1 178 LEU HD23 H   10.519  -0.971  21.398 1.00 . A A . 454 LEU HD23 1 1 
        8 25673 1 1 178 LEU HG   H    9.247   1.359  22.840 1.00 . A A . 454 LEU HG   1 1 
        8 25674 1 1 178 LEU N    N    6.729   1.771  19.634 1.00 . A A . 454 LEU N    1 1 
        8 25675 1 1 178 LEU O    O    7.143   3.171  22.778 1.00 . A A . 454 LEU O    1 1 
        8 25676 1 1 179 LEU C    C    8.709   6.084  20.120 1.00 . A A . 455 LEU C    1 1 
        8 25677 1 1 179 LEU CA   C    8.379   5.184  21.312 1.00 . A A . 455 LEU CA   1 1 
        8 25678 1 1 179 LEU CB   C    9.479   5.146  22.376 1.00 . A A . 455 LEU CB   1 1 
        8 25679 1 1 179 LEU CD1  C   11.907   5.780  22.630 1.00 . A A . 455 LEU CD1  1 1 
        8 25680 1 1 179 LEU CD2  C   11.269   3.433  21.907 1.00 . A A . 455 LEU CD2  1 1 
        8 25681 1 1 179 LEU CG   C   10.902   4.917  21.863 1.00 . A A . 455 LEU CG   1 1 
        8 25682 1 1 179 LEU H    H    8.367   3.657  19.894 1.00 . A A . 455 LEU H    1 1 
        8 25683 1 1 179 LEU HA   H    7.479   5.563  21.793 1.00 . A A . 455 LEU HA   1 1 
        8 25684 1 1 179 LEU HB2  H    9.459   6.088  22.925 1.00 . A A . 455 LEU HB2  1 1 
        8 25685 1 1 179 LEU HB3  H    9.240   4.357  23.089 1.00 . A A . 455 LEU HB3  1 1 
        8 25686 1 1 179 LEU HD11 H   12.275   6.573  21.979 1.00 . A A . 455 LEU HD11 1 1 
        8 25687 1 1 179 LEU HD12 H   11.418   6.220  23.498 1.00 . A A . 455 LEU HD12 1 1 
        8 25688 1 1 179 LEU HD13 H   12.742   5.160  22.956 1.00 . A A . 455 LEU HD13 1 1 
        8 25689 1 1 179 LEU HD21 H   10.409   2.837  21.604 1.00 . A A . 455 LEU HD21 1 1 
        8 25690 1 1 179 LEU HD22 H   12.100   3.243  21.227 1.00 . A A . 455 LEU HD22 1 1 
        8 25691 1 1 179 LEU HD23 H   11.561   3.161  22.920 1.00 . A A . 455 LEU HD23 1 1 
        8 25692 1 1 179 LEU HG   H   10.942   5.228  20.818 1.00 . A A . 455 LEU HG   1 1 
        8 25693 1 1 179 LEU N    N    8.087   3.842  20.836 1.00 . A A . 455 LEU N    1 1 
        8 25694 1 1 179 LEU O    O    9.488   7.026  20.245 1.00 . A A . 455 LEU O    1 1 
        8 25695 1 1 180 GLN C    C    9.809   6.796  17.578 1.00 . A A . 456 GLN C    1 1 
        8 25696 1 1 180 GLN CA   C    8.316   6.527  17.775 1.00 . A A . 456 GLN CA   1 1 
        8 25697 1 1 180 GLN CB   C    7.523   7.835  17.803 1.00 . A A . 456 GLN CB   1 1 
        8 25698 1 1 180 GLN CD   C    5.625   8.603  19.275 1.00 . A A . 456 GLN CD   1 1 
        8 25699 1 1 180 GLN CG   C    6.072   7.588  18.222 1.00 . A A . 456 GLN CG   1 1 
        8 25700 1 1 180 GLN H    H    7.465   4.991  18.895 1.00 . A A . 456 GLN H    1 1 
        8 25701 1 1 180 GLN HA   H    7.943   5.901  16.965 1.00 . A A . 456 GLN HA   1 1 
        8 25702 1 1 180 GLN HB2  H    7.991   8.534  18.496 1.00 . A A . 456 GLN HB2  1 1 
        8 25703 1 1 180 GLN HB3  H    7.546   8.300  16.817 1.00 . A A . 456 GLN HB3  1 1 
        8 25704 1 1 180 GLN HE21 H    3.776   8.574  18.450 1.00 . A A . 456 GLN HE21 1 1 
        8 25705 1 1 180 GLN HE22 H    3.962   9.623  19.816 1.00 . A A . 456 GLN HE22 1 1 
        8 25706 1 1 180 GLN HG2  H    5.422   7.653  17.349 1.00 . A A . 456 GLN HG2  1 1 
        8 25707 1 1 180 GLN HG3  H    5.972   6.578  18.619 1.00 . A A . 456 GLN HG3  1 1 
        8 25708 1 1 180 GLN N    N    8.098   5.760  18.989 1.00 . A A . 456 GLN N    1 1 
        8 25709 1 1 180 GLN NE2  N    4.349   8.963  19.172 1.00 . A A . 456 GLN NE2  1 1 
        8 25710 1 1 180 GLN O    O   10.280   7.908  17.813 1.00 . A A . 456 GLN O    1 1 
        8 25711 1 1 180 GLN OE1  O    6.388   9.031  20.125 1.00 . A A . 456 GLN OE1  1 1 
        8 25712 1 1 181 ARG C    C   12.324   5.174  15.607 1.00 . A A . 457 ARG C    1 1 
        8 25713 1 1 181 ARG CA   C   11.943   5.868  16.916 1.00 . A A . 457 ARG CA   1 1 
        8 25714 1 1 181 ARG CB   C   12.737   5.245  18.066 1.00 . A A . 457 ARG CB   1 1 
        8 25715 1 1 181 ARG CD   C   14.633   6.757  18.759 1.00 . A A . 457 ARG CD   1 1 
        8 25716 1 1 181 ARG CG   C   13.199   6.315  19.058 1.00 . A A . 457 ARG CG   1 1 
        8 25717 1 1 181 ARG CZ   C   16.616   7.447  20.101 1.00 . A A . 457 ARG CZ   1 1 
        8 25718 1 1 181 ARG H    H   10.122   4.858  16.959 1.00 . A A . 457 ARG H    1 1 
        8 25719 1 1 181 ARG HA   H   12.135   6.940  16.862 1.00 . A A . 457 ARG HA   1 1 
        8 25720 1 1 181 ARG HB2  H   12.120   4.509  18.581 1.00 . A A . 457 ARG HB2  1 1 
        8 25721 1 1 181 ARG HB3  H   13.602   4.714  17.670 1.00 . A A . 457 ARG HB3  1 1 
        8 25722 1 1 181 ARG HD2  H   15.181   5.944  18.282 1.00 . A A . 457 ARG HD2  1 1 
        8 25723 1 1 181 ARG HD3  H   14.626   7.591  18.058 1.00 . A A . 457 ARG HD3  1 1 
        8 25724 1 1 181 ARG HE   H   14.761   7.210  20.846 1.00 . A A . 457 ARG HE   1 1 
        8 25725 1 1 181 ARG HG2  H   12.530   7.175  19.007 1.00 . A A . 457 ARG HG2  1 1 
        8 25726 1 1 181 ARG HG3  H   13.139   5.924  20.073 1.00 . A A . 457 ARG HG3  1 1 
        8 25727 1 1 181 ARG HH11 H   16.995   7.124  18.129 1.00 . A A . 457 ARG HH11 1 1 
        8 25728 1 1 181 ARG HH12 H   18.365   7.605  19.075 1.00 . A A . 457 ARG HH12 1 1 
        8 25729 1 1 181 ARG HH21 H   16.567   7.844  22.095 1.00 . A A . 457 ARG HH21 1 1 
        8 25730 1 1 181 ARG HH22 H   18.119   8.017  21.346 1.00 . A A . 457 ARG HH22 1 1 
        8 25731 1 1 181 ARG N    N   10.512   5.759  17.148 1.00 . A A . 457 ARG N    1 1 
        8 25732 1 1 181 ARG NE   N   15.311   7.156  20.013 1.00 . A A . 457 ARG NE   1 1 
        8 25733 1 1 181 ARG NH1  N   17.391   7.386  19.010 1.00 . A A . 457 ARG NH1  1 1 
        8 25734 1 1 181 ARG NH2  N   17.145   7.799  21.280 1.00 . A A . 457 ARG NH2  1 1 
        8 25735 1 1 181 ARG O    O   12.082   3.980  15.441 1.00 . A A . 457 ARG O    1 1 
        8 25736 1 1 182 ILE C    C   14.780   4.947  13.517 1.00 . A A . 458 ILE C    1 1 
        8 25737 1 1 182 ILE CA   C   13.330   5.427  13.423 1.00 . A A . 458 ILE CA   1 1 
        8 25738 1 1 182 ILE CB   C   13.097   6.463  12.321 1.00 . A A . 458 ILE CB   1 1 
        8 25739 1 1 182 ILE CD1  C   11.070   7.905  12.741 1.00 . A A . 458 ILE CD1  1 1 
        8 25740 1 1 182 ILE CG1  C   11.601   6.648  12.050 1.00 . A A . 458 ILE CG1  1 1 
        8 25741 1 1 182 ILE CG2  C   13.868   6.097  11.052 1.00 . A A . 458 ILE CG2  1 1 
        8 25742 1 1 182 ILE H    H   13.106   6.923  14.855 1.00 . A A . 458 ILE H    1 1 
        8 25743 1 1 182 ILE HA   H   12.696   4.570  13.198 1.00 . A A . 458 ILE HA   1 1 
        8 25744 1 1 182 ILE HB   H   13.482   7.422  12.667 1.00 . A A . 458 ILE HB   1 1 
        8 25745 1 1 182 ILE HD11 H   11.312   7.867  13.803 1.00 . A A . 458 ILE HD11 1 1 
        8 25746 1 1 182 ILE HD12 H   11.531   8.787  12.294 1.00 . A A . 458 ILE HD12 1 1 
        8 25747 1 1 182 ILE HD13 H    9.989   7.959  12.616 1.00 . A A . 458 ILE HD13 1 1 
        8 25748 1 1 182 ILE HG12 H   11.429   6.717  10.977 1.00 . A A . 458 ILE HG12 1 1 
        8 25749 1 1 182 ILE HG13 H   11.053   5.775  12.405 1.00 . A A . 458 ILE HG13 1 1 
        8 25750 1 1 182 ILE HG21 H   13.291   6.397  10.177 1.00 . A A . 458 ILE HG21 1 1 
        8 25751 1 1 182 ILE HG22 H   14.828   6.614  11.048 1.00 . A A . 458 ILE HG22 1 1 
        8 25752 1 1 182 ILE HG23 H   14.035   5.020  11.025 1.00 . A A . 458 ILE HG23 1 1 
        8 25753 1 1 182 ILE N    N   12.914   5.953  14.711 1.00 . A A . 458 ILE N    1 1 
        8 25754 1 1 182 ILE O    O   15.707   5.704  13.239 1.00 . A A . 458 ILE O    1 1 
        8 25755 1 1 183 THR C    C   16.449   1.997  13.002 1.00 . A A . 459 THR C    1 1 
        8 25756 1 1 183 THR CA   C   16.250   3.100  14.044 1.00 . A A . 459 THR CA   1 1 
        8 25757 1 1 183 THR CB   C   16.403   2.609  15.485 1.00 . A A . 459 THR CB   1 1 
        8 25758 1 1 183 THR CG2  C   15.493   1.420  15.799 1.00 . A A . 459 THR CG2  1 1 
        8 25759 1 1 183 THR H    H   14.168   3.080  14.134 1.00 . A A . 459 THR H    1 1 
        8 25760 1 1 183 THR HA   H   16.993   3.870  13.840 1.00 . A A . 459 THR HA   1 1 
        8 25761 1 1 183 THR HB   H   16.240   3.421  16.192 1.00 . A A . 459 THR HB   1 1 
        8 25762 1 1 183 THR HG1  H   18.002   1.922  16.474 1.00 . A A . 459 THR HG1  1 1 
        8 25763 1 1 183 THR HG21 H   15.840   0.542  15.253 1.00 . A A . 459 THR HG21 1 1 
        8 25764 1 1 183 THR HG22 H   15.519   1.215  16.870 1.00 . A A . 459 THR HG22 1 1 
        8 25765 1 1 183 THR HG23 H   14.473   1.654  15.498 1.00 . A A . 459 THR HG23 1 1 
        8 25766 1 1 183 THR N    N   14.928   3.690  13.910 1.00 . A A . 459 THR N    1 1 
        8 25767 1 1 183 THR O    O   16.958   0.924  13.319 1.00 . A A . 459 THR O    1 1 
        8 25768 1 1 183 THR OG1  O   17.718   2.060  15.526 1.00 . A A . 459 THR OG1  1 1 
        8 25769 1 1 184 LYS C    C   16.133   2.101   9.356 1.00 . A A . 460 LYS C    1 1 
        8 25770 1 1 184 LYS CA   C   16.165   1.350  10.688 1.00 . A A . 460 LYS CA   1 1 
        8 25771 1 1 184 LYS CB   C   15.101   0.256  10.805 1.00 . A A . 460 LYS CB   1 1 
        8 25772 1 1 184 LYS CD   C   16.492  -1.649   9.910 1.00 . A A . 460 LYS CD   1 1 
        8 25773 1 1 184 LYS CE   C   17.935  -2.002  10.275 1.00 . A A . 460 LYS CE   1 1 
        8 25774 1 1 184 LYS CG   C   15.740  -1.098  11.124 1.00 . A A . 460 LYS CG   1 1 
        8 25775 1 1 184 LYS H    H   15.625   3.177  11.530 1.00 . A A . 460 LYS H    1 1 
        8 25776 1 1 184 LYS HA   H   17.137   0.866  10.790 1.00 . A A . 460 LYS HA   1 1 
        8 25777 1 1 184 LYS HB2  H   14.388   0.519  11.586 1.00 . A A . 460 LYS HB2  1 1 
        8 25778 1 1 184 LYS HB3  H   14.542   0.188   9.872 1.00 . A A . 460 LYS HB3  1 1 
        8 25779 1 1 184 LYS HD2  H   15.981  -2.534   9.532 1.00 . A A . 460 LYS HD2  1 1 
        8 25780 1 1 184 LYS HD3  H   16.486  -0.910   9.108 1.00 . A A . 460 LYS HD3  1 1 
        8 25781 1 1 184 LYS HE2  H   18.248  -1.426  11.146 1.00 . A A . 460 LYS HE2  1 1 
        8 25782 1 1 184 LYS HE3  H   18.000  -3.055  10.548 1.00 . A A . 460 LYS HE3  1 1 
        8 25783 1 1 184 LYS HG2  H   16.425  -0.992  11.964 1.00 . A A . 460 LYS HG2  1 1 
        8 25784 1 1 184 LYS HG3  H   14.967  -1.804  11.428 1.00 . A A . 460 LYS HG3  1 1 
        8 25785 1 1 184 LYS HZ1  H   19.335  -2.556   8.893 1.00 . A A . 460 LYS HZ1  1 1 
        8 25786 1 1 184 LYS HZ2  H   18.303  -1.412   8.353 1.00 . A A . 460 LYS HZ2  1 1 
        8 25787 1 1 184 LYS HZ3  H   19.493  -1.011   9.398 1.00 . A A . 460 LYS HZ3  1 1 
        8 25788 1 1 184 LYS N    N   16.038   2.302  11.780 1.00 . A A . 460 LYS N    1 1 
        8 25789 1 1 184 LYS NZ   N   18.840  -1.722   9.137 1.00 . A A . 460 LYS NZ   1 1 
        8 25790 1 1 184 LYS O    O   15.129   2.726   9.016 1.00 . A A . 460 LYS O    1 1 
        8 25791 1 1 185 THR C    C   18.061   1.770   6.341 1.00 . A A . 461 THR C    1 1 
        8 25792 1 1 185 THR CA   C   17.353   2.677   7.349 1.00 . A A . 461 THR CA   1 1 
        8 25793 1 1 185 THR CB   C   18.062   4.016   7.566 1.00 . A A . 461 THR CB   1 1 
        8 25794 1 1 185 THR CG2  C   18.185   4.829   6.276 1.00 . A A . 461 THR CG2  1 1 
        8 25795 1 1 185 THR H    H   18.054   1.503   8.921 1.00 . A A . 461 THR H    1 1 
        8 25796 1 1 185 THR HA   H   16.348   2.856   6.968 1.00 . A A . 461 THR HA   1 1 
        8 25797 1 1 185 THR HB   H   19.039   3.867   8.027 1.00 . A A . 461 THR HB   1 1 
        8 25798 1 1 185 THR HG1  H   17.094   4.369   9.281 1.00 . A A . 461 THR HG1  1 1 
        8 25799 1 1 185 THR HG21 H   18.684   4.230   5.515 1.00 . A A . 461 THR HG21 1 1 
        8 25800 1 1 185 THR HG22 H   17.190   5.107   5.926 1.00 . A A . 461 THR HG22 1 1 
        8 25801 1 1 185 THR HG23 H   18.767   5.730   6.469 1.00 . A A . 461 THR HG23 1 1 
        8 25802 1 1 185 THR N    N   17.242   2.013   8.637 1.00 . A A . 461 THR N    1 1 
        8 25803 1 1 185 THR O    O   19.252   1.935   6.083 1.00 . A A . 461 THR O    1 1 
        8 25804 1 1 185 THR OG1  O   17.152   4.766   8.366 1.00 . A A . 461 THR OG1  1 1 
        8 25805 1 1 186 LEU C    C   17.510   0.394   3.414 1.00 . A A . 462 LEU C    1 1 
        8 25806 1 1 186 LEU CA   C   17.837  -0.101   4.825 1.00 . A A . 462 LEU CA   1 1 
        8 25807 1 1 186 LEU CB   C   17.340  -1.519   5.110 1.00 . A A . 462 LEU CB   1 1 
        8 25808 1 1 186 LEU CD1  C   15.746  -3.408   4.608 1.00 . A A . 462 LEU CD1  1 1 
        8 25809 1 1 186 LEU CD2  C   14.862  -1.064   5.003 1.00 . A A . 462 LEU CD2  1 1 
        8 25810 1 1 186 LEU CG   C   16.013  -1.910   4.455 1.00 . A A . 462 LEU CG   1 1 
        8 25811 1 1 186 LEU H    H   16.329   0.706   6.015 1.00 . A A . 462 LEU H    1 1 
        8 25812 1 1 186 LEU HA   H   18.921  -0.109   4.945 1.00 . A A . 462 LEU HA   1 1 
        8 25813 1 1 186 LEU HB2  H   18.104  -2.224   4.782 1.00 . A A . 462 LEU HB2  1 1 
        8 25814 1 1 186 LEU HB3  H   17.239  -1.638   6.189 1.00 . A A . 462 LEU HB3  1 1 
        8 25815 1 1 186 LEU HD11 H   16.618  -3.969   4.267 1.00 . A A . 462 LEU HD11 1 1 
        8 25816 1 1 186 LEU HD12 H   15.553  -3.639   5.656 1.00 . A A . 462 LEU HD12 1 1 
        8 25817 1 1 186 LEU HD13 H   14.879  -3.686   4.009 1.00 . A A . 462 LEU HD13 1 1 
        8 25818 1 1 186 LEU HD21 H   14.961  -0.039   4.645 1.00 . A A . 462 LEU HD21 1 1 
        8 25819 1 1 186 LEU HD22 H   13.913  -1.478   4.663 1.00 . A A . 462 LEU HD22 1 1 
        8 25820 1 1 186 LEU HD23 H   14.892  -1.072   6.093 1.00 . A A . 462 LEU HD23 1 1 
        8 25821 1 1 186 LEU HG   H   16.086  -1.702   3.388 1.00 . A A . 462 LEU HG   1 1 
        8 25822 1 1 186 LEU N    N   17.298   0.833   5.799 1.00 . A A . 462 LEU N    1 1 
        8 25823 1 1 186 LEU O    O   16.614   1.218   3.235 1.00 . A A . 462 LEU O    1 1 
        8 25824 1 1 187 LYS C    C   17.004  -0.672   0.434 1.00 . A A . 463 LYS C    1 1 
        8 25825 1 1 187 LYS CA   C   18.051   0.247   1.062 1.00 . A A . 463 LYS CA   1 1 
        8 25826 1 1 187 LYS CB   C   19.385   0.263   0.313 1.00 . A A . 463 LYS CB   1 1 
        8 25827 1 1 187 LYS CD   C   20.863   1.756   1.709 1.00 . A A . 463 LYS CD   1 1 
        8 25828 1 1 187 LYS CE   C   21.510   3.137   1.824 1.00 . A A . 463 LYS CE   1 1 
        8 25829 1 1 187 LYS CG   C   20.056   1.634   0.415 1.00 . A A . 463 LYS CG   1 1 
        8 25830 1 1 187 LYS H    H   18.978  -0.800   2.606 1.00 . A A . 463 LYS H    1 1 
        8 25831 1 1 187 LYS HA   H   17.665   1.268   1.054 1.00 . A A . 463 LYS HA   1 1 
        8 25832 1 1 187 LYS HB2  H   20.046  -0.500   0.723 1.00 . A A . 463 LYS HB2  1 1 
        8 25833 1 1 187 LYS HB3  H   19.221   0.012  -0.734 1.00 . A A . 463 LYS HB3  1 1 
        8 25834 1 1 187 LYS HD2  H   20.212   1.582   2.566 1.00 . A A . 463 LYS HD2  1 1 
        8 25835 1 1 187 LYS HD3  H   21.634   0.986   1.734 1.00 . A A . 463 LYS HD3  1 1 
        8 25836 1 1 187 LYS HE2  H   21.535   3.617   0.847 1.00 . A A . 463 LYS HE2  1 1 
        8 25837 1 1 187 LYS HE3  H   20.910   3.773   2.476 1.00 . A A . 463 LYS HE3  1 1 
        8 25838 1 1 187 LYS HG2  H   20.711   1.787  -0.442 1.00 . A A . 463 LYS HG2  1 1 
        8 25839 1 1 187 LYS HG3  H   19.298   2.418   0.381 1.00 . A A . 463 LYS HG3  1 1 
        8 25840 1 1 187 LYS HZ1  H   23.074   3.802   2.961 1.00 . A A . 463 LYS HZ1  1 1 
        8 25841 1 1 187 LYS HZ2  H   22.968   2.174   2.885 1.00 . A A . 463 LYS HZ2  1 1 
        8 25842 1 1 187 LYS HZ3  H   23.539   3.015   1.607 1.00 . A A . 463 LYS HZ3  1 1 
        8 25843 1 1 187 LYS N    N   18.252  -0.130   2.450 1.00 . A A . 463 LYS N    1 1 
        8 25844 1 1 187 LYS NZ   N   22.885   3.023   2.363 1.00 . A A . 463 LYS NZ   1 1 
        8 25845 1 1 187 LYS O    O   16.916  -1.848   0.783 1.00 . A A . 463 LYS O    1 1 
        8 25846 1 1 188 SER C    C   15.704  -2.262  -1.496 1.00 . A A . 464 SER C    1 1 
        8 25847 1 1 188 SER CA   C   15.197  -0.858  -1.164 1.00 . A A . 464 SER CA   1 1 
        8 25848 1 1 188 SER CB   C   14.741  -0.143  -2.437 1.00 . A A . 464 SER CB   1 1 
        8 25849 1 1 188 SER H    H   16.314   0.854  -0.762 1.00 . A A . 464 SER H    1 1 
        8 25850 1 1 188 SER HA   H   14.367  -0.907  -0.458 1.00 . A A . 464 SER HA   1 1 
        8 25851 1 1 188 SER HB2  H   13.755  -0.508  -2.725 1.00 . A A . 464 SER HB2  1 1 
        8 25852 1 1 188 SER HB3  H   14.641   0.923  -2.238 1.00 . A A . 464 SER HB3  1 1 
        8 25853 1 1 188 SER HG   H   15.549  -1.264  -3.885 1.00 . A A . 464 SER HG   1 1 
        8 25854 1 1 188 SER N    N   16.235  -0.103  -0.483 1.00 . A A . 464 SER N    1 1 
        8 25855 1 1 188 SER O    O   14.981  -3.243  -1.329 1.00 . A A . 464 SER O    1 1 
        8 25856 1 1 188 SER OG   O   15.652  -0.341  -3.516 1.00 . A A . 464 SER OG   1 1 
        8 25857 1 1 189 ASN C    C   18.458  -4.050  -1.175 1.00 . A A . 465 ASN C    1 1 
        8 25858 1 1 189 ASN CA   C   17.555  -3.583  -2.318 1.00 . A A . 465 ASN CA   1 1 
        8 25859 1 1 189 ASN CB   C   18.418  -3.445  -3.574 1.00 . A A . 465 ASN CB   1 1 
        8 25860 1 1 189 ASN CG   C   19.264  -2.171  -3.521 1.00 . A A . 465 ASN CG   1 1 
        8 25861 1 1 189 ASN H    H   17.525  -1.513  -2.095 1.00 . A A . 465 ASN H    1 1 
        8 25862 1 1 189 ASN HA   H   16.722  -4.264  -2.496 1.00 . A A . 465 ASN HA   1 1 
        8 25863 1 1 189 ASN HB2  H   19.068  -4.315  -3.671 1.00 . A A . 465 ASN HB2  1 1 
        8 25864 1 1 189 ASN HB3  H   17.780  -3.425  -4.458 1.00 . A A . 465 ASN HB3  1 1 
        8 25865 1 1 189 ASN HD21 H   19.484  -2.290  -5.530 1.00 . A A . 465 ASN HD21 1 1 
        8 25866 1 1 189 ASN HD22 H   20.273  -0.945  -4.776 1.00 . A A . 465 ASN HD22 1 1 
        8 25867 1 1 189 ASN N    N   16.943  -2.316  -1.961 1.00 . A A . 465 ASN N    1 1 
        8 25868 1 1 189 ASN ND2  N   19.711  -1.769  -4.707 1.00 . A A . 465 ASN ND2  1 1 
        8 25869 1 1 189 ASN O    O   19.682  -3.998  -1.284 1.00 . A A . 465 ASN O    1 1 
        8 25870 1 1 189 ASN OD1  O   19.495  -1.593  -2.472 1.00 . A A . 465 ASN OD1  1 1 
        8 25871 1 1 190 SER C    C   18.189  -6.428   1.345 1.00 . A A . 466 SER C    1 1 
        8 25872 1 1 190 SER CA   C   18.549  -4.968   1.061 1.00 . A A . 466 SER CA   1 1 
        8 25873 1 1 190 SER CB   C   18.256  -4.101   2.287 1.00 . A A . 466 SER CB   1 1 
        8 25874 1 1 190 SER H    H   16.823  -4.533  -0.021 1.00 . A A . 466 SER H    1 1 
        8 25875 1 1 190 SER HA   H   19.602  -4.878   0.798 1.00 . A A . 466 SER HA   1 1 
        8 25876 1 1 190 SER HB2  H   18.837  -3.181   2.228 1.00 . A A . 466 SER HB2  1 1 
        8 25877 1 1 190 SER HB3  H   17.204  -3.814   2.285 1.00 . A A . 466 SER HB3  1 1 
        8 25878 1 1 190 SER HG   H   19.538  -4.982   3.546 1.00 . A A . 466 SER HG   1 1 
        8 25879 1 1 190 SER N    N   17.819  -4.494  -0.102 1.00 . A A . 466 SER N    1 1 
        8 25880 1 1 190 SER O    O   18.794  -7.064   2.208 1.00 . A A . 466 SER O    1 1 
        8 25881 1 1 190 SER OG   O   18.560  -4.777   3.504 1.00 . A A . 466 SER OG   1 1 
        8 25882 1 1 191 TRP C    C   16.907  -8.997  -0.583 1.00 . A A . 467 TRP C    1 1 
        8 25883 1 1 191 TRP CA   C   16.759  -8.290   0.765 1.00 . A A . 467 TRP CA   1 1 
        8 25884 1 1 191 TRP CB   C   15.331  -8.341   1.312 1.00 . A A . 467 TRP CB   1 1 
        8 25885 1 1 191 TRP CD1  C   15.057  -7.754   3.812 1.00 . A A . 467 TRP CD1  1 1 
        8 25886 1 1 191 TRP CD2  C   15.365  -9.918   3.449 1.00 . A A . 467 TRP CD2  1 1 
        8 25887 1 1 191 TRP CE2  C   15.235  -9.741   4.812 1.00 . A A . 467 TRP CE2  1 1 
        8 25888 1 1 191 TRP CE3  C   15.575 -11.191   2.893 1.00 . A A . 467 TRP CE3  1 1 
        8 25889 1 1 191 TRP CG   C   15.249  -8.627   2.814 1.00 . A A . 467 TRP CG   1 1 
        8 25890 1 1 191 TRP CH2  C   15.507 -12.074   5.198 1.00 . A A . 467 TRP CH2  1 1 
        8 25891 1 1 191 TRP CZ2  C   15.299 -10.795   5.730 1.00 . A A . 467 TRP CZ2  1 1 
        8 25892 1 1 191 TRP CZ3  C   15.636 -12.234   3.824 1.00 . A A . 467 TRP CZ3  1 1 
        8 25893 1 1 191 TRP H    H   16.719  -6.393  -0.096 1.00 . A A . 467 TRP H    1 1 
        8 25894 1 1 191 TRP HA   H   17.400  -8.764   1.507 1.00 . A A . 467 TRP HA   1 1 
        8 25895 1 1 191 TRP HB2  H   14.840  -7.388   1.108 1.00 . A A . 467 TRP HB2  1 1 
        8 25896 1 1 191 TRP HB3  H   14.773  -9.108   0.776 1.00 . A A . 467 TRP HB3  1 1 
        8 25897 1 1 191 TRP HD1  H   14.929  -6.680   3.671 1.00 . A A . 467 TRP HD1  1 1 
        8 25898 1 1 191 TRP HE1  H   14.903  -7.905   6.008 1.00 . A A . 467 TRP HE1  1 1 
        8 25899 1 1 191 TRP HE3  H   15.681 -11.356   1.820 1.00 . A A . 467 TRP HE3  1 1 
        8 25900 1 1 191 TRP HH2  H   15.566 -12.939   5.859 1.00 . A A . 467 TRP HH2  1 1 
        8 25901 1 1 191 TRP HZ2  H   15.192 -10.630   6.803 1.00 . A A . 467 TRP HZ2  1 1 
        8 25902 1 1 191 TRP HZ3  H   15.796 -13.243   3.444 1.00 . A A . 467 TRP HZ3  1 1 
        8 25903 1 1 191 TRP N    N   17.206  -6.917   0.604 1.00 . A A . 467 TRP N    1 1 
        8 25904 1 1 191 TRP NE1  N   15.042  -8.384   5.039 1.00 . A A . 467 TRP NE1  1 1 
        8 25905 1 1 191 TRP O    O   17.767  -9.861  -0.744 1.00 . A A . 467 TRP O    1 1 
        8 25906 1 1 192 PHE C    C   17.514  -9.506  -3.280 1.00 . A A . 468 PHE C    1 1 
        8 25907 1 1 192 PHE CA   C   16.080  -9.189  -2.849 1.00 . A A . 468 PHE CA   1 1 
        8 25908 1 1 192 PHE CB   C   15.490  -8.152  -3.805 1.00 . A A . 468 PHE CB   1 1 
        8 25909 1 1 192 PHE CD1  C   13.126  -8.389  -3.014 1.00 . A A . 468 PHE CD1  1 1 
        8 25910 1 1 192 PHE CD2  C   14.002  -6.215  -3.250 1.00 . A A . 468 PHE CD2  1 1 
        8 25911 1 1 192 PHE CE1  C   11.888  -7.843  -2.581 1.00 . A A . 468 PHE CE1  1 1 
        8 25912 1 1 192 PHE CE2  C   12.765  -5.669  -2.818 1.00 . A A . 468 PHE CE2  1 1 
        8 25913 1 1 192 PHE CG   C   14.156  -7.563  -3.339 1.00 . A A . 468 PHE CG   1 1 
        8 25914 1 1 192 PHE CZ   C   11.735  -6.494  -2.492 1.00 . A A . 468 PHE CZ   1 1 
        8 25915 1 1 192 PHE H    H   15.358  -7.900  -1.381 1.00 . A A . 468 PHE H    1 1 
        8 25916 1 1 192 PHE HA   H   15.503 -10.112  -2.807 1.00 . A A . 468 PHE HA   1 1 
        8 25917 1 1 192 PHE HB2  H   16.207  -7.342  -3.936 1.00 . A A . 468 PHE HB2  1 1 
        8 25918 1 1 192 PHE HB3  H   15.350  -8.613  -4.783 1.00 . A A . 468 PHE HB3  1 1 
        8 25919 1 1 192 PHE HD1  H   13.248  -9.470  -3.085 1.00 . A A . 468 PHE HD1  1 1 
        8 25920 1 1 192 PHE HD2  H   14.829  -5.554  -3.511 1.00 . A A . 468 PHE HD2  1 1 
        8 25921 1 1 192 PHE HE1  H   11.062  -8.503  -2.320 1.00 . A A . 468 PHE HE1  1 1 
        8 25922 1 1 192 PHE HE2  H   12.642  -4.588  -2.746 1.00 . A A . 468 PHE HE2  1 1 
        8 25923 1 1 192 PHE HZ   H   10.785  -6.075  -2.160 1.00 . A A . 468 PHE HZ   1 1 
        8 25924 1 1 192 PHE N    N   16.055  -8.603  -1.519 1.00 . A A . 468 PHE N    1 1 
        8 25925 1 1 192 PHE O    O   17.803 -10.620  -3.716 1.00 . A A . 468 PHE O    1 1 
        8 25926 1 1 193 GLY C    C   20.067  -7.960  -4.840 1.00 . A A . 469 GLY C    1 1 
        8 25927 1 1 193 GLY CA   C   19.769  -8.665  -3.516 1.00 . A A . 469 GLY CA   1 1 
        8 25928 1 1 193 GLY H    H   18.130  -7.604  -2.790 1.00 . A A . 469 GLY H    1 1 
        8 25929 1 1 193 GLY HA2  H   20.406  -8.256  -2.731 1.00 . A A . 469 GLY HA2  1 1 
        8 25930 1 1 193 GLY HA3  H   20.009  -9.725  -3.602 1.00 . A A . 469 GLY HA3  1 1 
        8 25931 1 1 193 GLY N    N   18.373  -8.507  -3.145 1.00 . A A . 469 GLY N    1 1 
        8 25932 1 1 193 GLY O    O   20.625  -8.563  -5.757 1.00 . A A . 469 GLY O    1 1 
        8 25933 1 1 194 CYS C    C   19.408  -6.704  -7.303 1.00 . A A . 470 CYS C    1 1 
        8 25934 1 1 194 CYS CA   C   19.903  -5.901  -6.098 1.00 . A A . 470 CYS CA   1 1 
        8 25935 1 1 194 CYS CB   C   21.370  -5.495  -6.247 1.00 . A A . 470 CYS CB   1 1 
        8 25936 1 1 194 CYS H    H   19.230  -6.211  -4.151 1.00 . A A . 470 CYS H    1 1 
        8 25937 1 1 194 CYS HA   H   19.322  -4.986  -5.979 1.00 . A A . 470 CYS HA   1 1 
        8 25938 1 1 194 CYS HB2  H   21.442  -4.559  -6.800 1.00 . A A . 470 CYS HB2  1 1 
        8 25939 1 1 194 CYS HB3  H   21.808  -5.318  -5.264 1.00 . A A . 470 CYS HB3  1 1 
        8 25940 1 1 194 CYS HG   H   21.643  -6.702  -8.271 1.00 . A A . 470 CYS HG   1 1 
        8 25941 1 1 194 CYS N    N   19.683  -6.694  -4.901 1.00 . A A . 470 CYS N    1 1 
        8 25942 1 1 194 CYS O    O   18.210  -6.939  -7.448 1.00 . A A . 470 CYS O    1 1 
        8 25943 1 1 194 CYS SG   S   22.299  -6.809  -7.118 1.00 . A A . 470 CYS SG   1 1 
        8 25944 2 2   1 CA  CA   CA   2.986   3.841  -3.962 1.00 . B A . 471 CA  CA   1 1 
        9 25945 1 1   1 MET C    C   16.191  -8.122 -15.014 1.00 . A A . 277 MET C    1 1 
        9 25946 1 1   1 MET CA   C   15.300  -8.479 -16.206 1.00 . A A . 277 MET CA   1 1 
        9 25947 1 1   1 MET CB   C   15.670  -7.597 -17.401 1.00 . A A . 277 MET CB   1 1 
        9 25948 1 1   1 MET CE   C   13.593  -7.595 -20.927 1.00 . A A . 277 MET CE   1 1 
        9 25949 1 1   1 MET CG   C   15.072  -8.151 -18.696 1.00 . A A . 277 MET CG   1 1 
        9 25950 1 1   1 MET H1   H   13.629  -7.348 -15.690 1.00 . A A . 277 MET H1   1 1 
        9 25951 1 1   1 MET HA   H   15.408  -9.536 -16.445 1.00 . A A . 277 MET HA   1 1 
        9 25952 1 1   1 MET HB2  H   15.309  -6.582 -17.234 1.00 . A A . 277 MET HB2  1 1 
        9 25953 1 1   1 MET HB3  H   16.755  -7.538 -17.492 1.00 . A A . 277 MET HB3  1 1 
        9 25954 1 1   1 MET HE1  H   13.947  -6.760 -21.532 1.00 . A A . 277 MET HE1  1 1 
        9 25955 1 1   1 MET HE2  H   14.217  -8.468 -21.112 1.00 . A A . 277 MET HE2  1 1 
        9 25956 1 1   1 MET HE3  H   12.561  -7.823 -21.193 1.00 . A A . 277 MET HE3  1 1 
        9 25957 1 1   1 MET HG2  H   15.828  -8.157 -19.482 1.00 . A A . 277 MET HG2  1 1 
        9 25958 1 1   1 MET HG3  H   14.758  -9.184 -18.548 1.00 . A A . 277 MET HG3  1 1 
        9 25959 1 1   1 MET N    N   13.897  -8.292 -15.881 1.00 . A A . 277 MET N    1 1 
        9 25960 1 1   1 MET O    O   16.614  -9.001 -14.266 1.00 . A A . 277 MET O    1 1 
        9 25961 1 1   1 MET SD   S   13.679  -7.156 -19.199 1.00 . A A . 277 MET SD   1 1 
        9 25962 1 1   2 GLU C    C   16.977  -4.874 -13.498 1.00 . A A . 278 GLU C    1 1 
        9 25963 1 1   2 GLU CA   C   17.281  -6.346 -13.786 1.00 . A A . 278 GLU CA   1 1 
        9 25964 1 1   2 GLU CB   C   18.765  -6.548 -14.099 1.00 . A A . 278 GLU CB   1 1 
        9 25965 1 1   2 GLU CD   C   20.719  -7.472 -12.800 1.00 . A A . 278 GLU CD   1 1 
        9 25966 1 1   2 GLU CG   C   19.323  -7.762 -13.355 1.00 . A A . 278 GLU CG   1 1 
        9 25967 1 1   2 GLU H    H   16.101  -6.120 -15.487 1.00 . A A . 278 GLU H    1 1 
        9 25968 1 1   2 GLU HA   H   17.013  -6.955 -12.923 1.00 . A A . 278 GLU HA   1 1 
        9 25969 1 1   2 GLU HB2  H   18.899  -6.680 -15.173 1.00 . A A . 278 GLU HB2  1 1 
        9 25970 1 1   2 GLU HB3  H   19.324  -5.655 -13.817 1.00 . A A . 278 GLU HB3  1 1 
        9 25971 1 1   2 GLU HG2  H   18.653  -8.032 -12.539 1.00 . A A . 278 GLU HG2  1 1 
        9 25972 1 1   2 GLU HG3  H   19.366  -8.618 -14.029 1.00 . A A . 278 GLU HG3  1 1 
        9 25973 1 1   2 GLU N    N   16.449  -6.830 -14.874 1.00 . A A . 278 GLU N    1 1 
        9 25974 1 1   2 GLU O    O   17.854  -4.021 -13.613 1.00 . A A . 278 GLU O    1 1 
        9 25975 1 1   2 GLU OE1  O   21.507  -6.849 -13.545 1.00 . A A . 278 GLU OE1  1 1 
        9 25976 1 1   2 GLU OE2  O   20.968  -7.880 -11.646 1.00 . A A . 278 GLU OE2  1 1 
        9 25977 1 1   3 PRO C    C   15.795  -2.813 -11.450 1.00 . A A . 279 PRO C    1 1 
        9 25978 1 1   3 PRO CA   C   15.265  -3.264 -12.813 1.00 . A A . 279 PRO CA   1 1 
        9 25979 1 1   3 PRO CB   C   13.746  -3.312 -12.873 1.00 . A A . 279 PRO CB   1 1 
        9 25980 1 1   3 PRO CD   C   14.629  -5.603 -12.972 1.00 . A A . 279 PRO CD   1 1 
        9 25981 1 1   3 PRO CG   C   13.371  -4.780 -12.750 1.00 . A A . 279 PRO CG   1 1 
        9 25982 1 1   3 PRO HA   H   15.641  -2.620 -13.479 1.00 . A A . 279 PRO HA   1 1 
        9 25983 1 1   3 PRO HB2  H   13.305  -2.727 -12.066 1.00 . A A . 279 PRO HB2  1 1 
        9 25984 1 1   3 PRO HB3  H   13.378  -2.891 -13.809 1.00 . A A . 279 PRO HB3  1 1 
        9 25985 1 1   3 PRO HD2  H   14.820  -6.270 -12.131 1.00 . A A . 279 PRO HD2  1 1 
        9 25986 1 1   3 PRO HD3  H   14.542  -6.228 -13.860 1.00 . A A . 279 PRO HD3  1 1 
        9 25987 1 1   3 PRO HG2  H   12.949  -4.985 -11.766 1.00 . A A . 279 PRO HG2  1 1 
        9 25988 1 1   3 PRO HG3  H   12.609  -5.042 -13.485 1.00 . A A . 279 PRO HG3  1 1 
        9 25989 1 1   3 PRO N    N   15.696  -4.617 -13.119 1.00 . A A . 279 PRO N    1 1 
        9 25990 1 1   3 PRO O    O   15.240  -3.174 -10.414 1.00 . A A . 279 PRO O    1 1 
        9 25991 1 1   4 ALA C    C   17.209  -2.510  -9.135 1.00 . A A . 280 ALA C    1 1 
        9 25992 1 1   4 ALA CA   C   17.476  -1.528 -10.279 1.00 . A A . 280 ALA CA   1 1 
        9 25993 1 1   4 ALA CB   C   16.941  -0.126  -9.979 1.00 . A A . 280 ALA CB   1 1 
        9 25994 1 1   4 ALA H    H   17.310  -1.743 -12.344 1.00 . A A . 280 ALA H    1 1 
        9 25995 1 1   4 ALA HA   H   18.551  -1.465 -10.448 1.00 . A A . 280 ALA HA   1 1 
        9 25996 1 1   4 ALA HB1  H   16.881   0.017  -8.901 1.00 . A A . 280 ALA HB1  1 1 
        9 25997 1 1   4 ALA HB2  H   17.612   0.618 -10.409 1.00 . A A . 280 ALA HB2  1 1 
        9 25998 1 1   4 ALA HB3  H   15.948  -0.015 -10.417 1.00 . A A . 280 ALA HB3  1 1 
        9 25999 1 1   4 ALA N    N   16.863  -2.032 -11.497 1.00 . A A . 280 ALA N    1 1 
        9 26000 1 1   4 ALA O    O   16.656  -2.132  -8.104 1.00 . A A . 280 ALA O    1 1 
        9 26001 1 1   5 LEU C    C   18.758  -5.061  -7.654 1.00 . A A . 281 LEU C    1 1 
        9 26002 1 1   5 LEU CA   C   17.427  -4.790  -8.359 1.00 . A A . 281 LEU CA   1 1 
        9 26003 1 1   5 LEU CB   C   16.801  -6.034  -8.991 1.00 . A A . 281 LEU CB   1 1 
        9 26004 1 1   5 LEU CD1  C   14.765  -7.422  -9.531 1.00 . A A . 281 LEU CD1  1 1 
        9 26005 1 1   5 LEU CD2  C   14.662  -5.657  -7.711 1.00 . A A . 281 LEU CD2  1 1 
        9 26006 1 1   5 LEU CG   C   15.273  -6.059  -9.055 1.00 . A A . 281 LEU CG   1 1 
        9 26007 1 1   5 LEU H    H   18.065  -4.051 -10.199 1.00 . A A . 281 LEU H    1 1 
        9 26008 1 1   5 LEU HA   H   16.717  -4.412  -7.624 1.00 . A A . 281 LEU HA   1 1 
        9 26009 1 1   5 LEU HB2  H   17.189  -6.137 -10.006 1.00 . A A . 281 LEU HB2  1 1 
        9 26010 1 1   5 LEU HB3  H   17.137  -6.909  -8.434 1.00 . A A . 281 LEU HB3  1 1 
        9 26011 1 1   5 LEU HD11 H   15.140  -7.618 -10.536 1.00 . A A . 281 LEU HD11 1 1 
        9 26012 1 1   5 LEU HD12 H   15.119  -8.199  -8.853 1.00 . A A . 281 LEU HD12 1 1 
        9 26013 1 1   5 LEU HD13 H   13.675  -7.420  -9.543 1.00 . A A . 281 LEU HD13 1 1 
        9 26014 1 1   5 LEU HD21 H   14.612  -4.570  -7.645 1.00 . A A . 281 LEU HD21 1 1 
        9 26015 1 1   5 LEU HD22 H   13.657  -6.073  -7.629 1.00 . A A . 281 LEU HD22 1 1 
        9 26016 1 1   5 LEU HD23 H   15.281  -6.043  -6.901 1.00 . A A . 281 LEU HD23 1 1 
        9 26017 1 1   5 LEU HG   H   14.949  -5.321  -9.789 1.00 . A A . 281 LEU HG   1 1 
        9 26018 1 1   5 LEU N    N   17.615  -3.752  -9.358 1.00 . A A . 281 LEU N    1 1 
        9 26019 1 1   5 LEU O    O   19.093  -6.211  -7.373 1.00 . A A . 281 LEU O    1 1 
        9 26020 1 1   6 CYS C    C   21.248  -2.680  -6.378 1.00 . A A . 282 CYS C    1 1 
        9 26021 1 1   6 CYS CA   C   20.767  -4.091  -6.722 1.00 . A A . 282 CYS CA   1 1 
        9 26022 1 1   6 CYS CB   C   21.786  -4.847  -7.577 1.00 . A A . 282 CYS CB   1 1 
        9 26023 1 1   6 CYS H    H   19.201  -3.051  -7.621 1.00 . A A . 282 CYS H    1 1 
        9 26024 1 1   6 CYS HA   H   20.603  -4.676  -5.817 1.00 . A A . 282 CYS HA   1 1 
        9 26025 1 1   6 CYS HB2  H   21.283  -5.324  -8.419 1.00 . A A . 282 CYS HB2  1 1 
        9 26026 1 1   6 CYS HB3  H   22.513  -4.151  -7.993 1.00 . A A . 282 CYS HB3  1 1 
        9 26027 1 1   6 CYS HG   H   21.715  -7.055  -6.713 1.00 . A A . 282 CYS HG   1 1 
        9 26028 1 1   6 CYS N    N   19.480  -3.983  -7.389 1.00 . A A . 282 CYS N    1 1 
        9 26029 1 1   6 CYS O    O   21.450  -2.357  -5.207 1.00 . A A . 282 CYS O    1 1 
        9 26030 1 1   6 CYS SG   S   22.638  -6.110  -6.562 1.00 . A A . 282 CYS SG   1 1 
        9 26031 1 1   7 ASP C    C   20.768   0.307  -6.559 1.00 . A A . 283 ASP C    1 1 
        9 26032 1 1   7 ASP CA   C   21.871  -0.507  -7.239 1.00 . A A . 283 ASP CA   1 1 
        9 26033 1 1   7 ASP CB   C   22.182   0.151  -8.584 1.00 . A A . 283 ASP CB   1 1 
        9 26034 1 1   7 ASP CG   C   23.634   0.015  -9.051 1.00 . A A . 283 ASP CG   1 1 
        9 26035 1 1   7 ASP H    H   21.252  -2.145  -8.365 1.00 . A A . 283 ASP H    1 1 
        9 26036 1 1   7 ASP HA   H   22.772  -0.581  -6.629 1.00 . A A . 283 ASP HA   1 1 
        9 26037 1 1   7 ASP HB2  H   21.531  -0.285  -9.344 1.00 . A A . 283 ASP HB2  1 1 
        9 26038 1 1   7 ASP HB3  H   21.935   1.210  -8.521 1.00 . A A . 283 ASP HB3  1 1 
        9 26039 1 1   7 ASP N    N   21.417  -1.876  -7.417 1.00 . A A . 283 ASP N    1 1 
        9 26040 1 1   7 ASP O    O   19.584   0.057  -6.777 1.00 . A A . 283 ASP O    1 1 
        9 26041 1 1   7 ASP OD1  O   24.155  -1.118  -8.960 1.00 . A A . 283 ASP OD1  1 1 
        9 26042 1 1   7 ASP OD2  O   24.189   1.047  -9.487 1.00 . A A . 283 ASP OD2  1 1 
        9 26043 1 1   8 PRO C    C   19.643   3.171  -5.955 1.00 . A A . 284 PRO C    1 1 
        9 26044 1 1   8 PRO CA   C   20.272   2.141  -5.015 1.00 . A A . 284 PRO CA   1 1 
        9 26045 1 1   8 PRO CB   C   21.087   2.775  -3.900 1.00 . A A . 284 PRO CB   1 1 
        9 26046 1 1   8 PRO CD   C   22.604   1.614  -5.445 1.00 . A A . 284 PRO CD   1 1 
        9 26047 1 1   8 PRO CG   C   22.543   2.620  -4.308 1.00 . A A . 284 PRO CG   1 1 
        9 26048 1 1   8 PRO HA   H   19.513   1.599  -4.657 1.00 . A A . 284 PRO HA   1 1 
        9 26049 1 1   8 PRO HB2  H   20.827   3.827  -3.775 1.00 . A A . 284 PRO HB2  1 1 
        9 26050 1 1   8 PRO HB3  H   20.894   2.284  -2.946 1.00 . A A . 284 PRO HB3  1 1 
        9 26051 1 1   8 PRO HD2  H   23.098   2.035  -6.321 1.00 . A A . 284 PRO HD2  1 1 
        9 26052 1 1   8 PRO HD3  H   23.166   0.725  -5.158 1.00 . A A . 284 PRO HD3  1 1 
        9 26053 1 1   8 PRO HG2  H   22.956   3.578  -4.623 1.00 . A A . 284 PRO HG2  1 1 
        9 26054 1 1   8 PRO HG3  H   23.141   2.278  -3.463 1.00 . A A . 284 PRO HG3  1 1 
        9 26055 1 1   8 PRO N    N   21.209   1.289  -5.727 1.00 . A A . 284 PRO N    1 1 
        9 26056 1 1   8 PRO O    O   20.114   4.304  -6.047 1.00 . A A . 284 PRO O    1 1 
        9 26057 1 1   9 ASN C    C   16.553   2.973  -7.945 1.00 . A A . 285 ASN C    1 1 
        9 26058 1 1   9 ASN CA   C   17.888   3.612  -7.562 1.00 . A A . 285 ASN CA   1 1 
        9 26059 1 1   9 ASN CB   C   18.701   3.815  -8.842 1.00 . A A . 285 ASN CB   1 1 
        9 26060 1 1   9 ASN CG   C   19.655   2.641  -9.079 1.00 . A A . 285 ASN CG   1 1 
        9 26061 1 1   9 ASN H    H   18.210   1.818  -6.552 1.00 . A A . 285 ASN H    1 1 
        9 26062 1 1   9 ASN HA   H   17.763   4.556  -7.032 1.00 . A A . 285 ASN HA   1 1 
        9 26063 1 1   9 ASN HB2  H   18.026   3.915  -9.692 1.00 . A A . 285 ASN HB2  1 1 
        9 26064 1 1   9 ASN HB3  H   19.269   4.741  -8.774 1.00 . A A . 285 ASN HB3  1 1 
        9 26065 1 1   9 ASN HD21 H   18.186   1.386  -8.473 1.00 . A A . 285 ASN HD21 1 1 
        9 26066 1 1   9 ASN HD22 H   19.673   0.622  -8.924 1.00 . A A . 285 ASN HD22 1 1 
        9 26067 1 1   9 ASN N    N   18.588   2.741  -6.631 1.00 . A A . 285 ASN N    1 1 
        9 26068 1 1   9 ASN ND2  N   19.128   1.452  -8.802 1.00 . A A . 285 ASN ND2  1 1 
        9 26069 1 1   9 ASN O    O   16.075   3.149  -9.065 1.00 . A A . 285 ASN O    1 1 
        9 26070 1 1   9 ASN OD1  O   20.794   2.805  -9.483 1.00 . A A . 285 ASN OD1  1 1 
        9 26071 1 1  10 LEU C    C   13.615   2.320  -6.453 1.00 . A A . 286 LEU C    1 1 
        9 26072 1 1  10 LEU CA   C   14.714   1.580  -7.218 1.00 . A A . 286 LEU CA   1 1 
        9 26073 1 1  10 LEU CB   C   14.817   0.095  -6.865 1.00 . A A . 286 LEU CB   1 1 
        9 26074 1 1  10 LEU CD1  C   12.424  -0.584  -6.449 1.00 . A A . 286 LEU CD1  1 1 
        9 26075 1 1  10 LEU CD2  C   13.347  -0.549  -8.810 1.00 . A A . 286 LEU CD2  1 1 
        9 26076 1 1  10 LEU CG   C   13.657  -0.787  -7.332 1.00 . A A . 286 LEU CG   1 1 
        9 26077 1 1  10 LEU H    H   16.381   2.108  -6.085 1.00 . A A . 286 LEU H    1 1 
        9 26078 1 1  10 LEU HA   H   14.495   1.644  -8.284 1.00 . A A . 286 LEU HA   1 1 
        9 26079 1 1  10 LEU HB2  H   15.740  -0.297  -7.291 1.00 . A A . 286 LEU HB2  1 1 
        9 26080 1 1  10 LEU HB3  H   14.903   0.004  -5.782 1.00 . A A . 286 LEU HB3  1 1 
        9 26081 1 1  10 LEU HD11 H   12.642   0.163  -5.685 1.00 . A A . 286 LEU HD11 1 1 
        9 26082 1 1  10 LEU HD12 H   11.590  -0.245  -7.061 1.00 . A A . 286 LEU HD12 1 1 
        9 26083 1 1  10 LEU HD13 H   12.161  -1.528  -5.968 1.00 . A A . 286 LEU HD13 1 1 
        9 26084 1 1  10 LEU HD21 H   13.073  -1.494  -9.281 1.00 . A A . 286 LEU HD21 1 1 
        9 26085 1 1  10 LEU HD22 H   12.521   0.155  -8.901 1.00 . A A . 286 LEU HD22 1 1 
        9 26086 1 1  10 LEU HD23 H   14.229  -0.140  -9.305 1.00 . A A . 286 LEU HD23 1 1 
        9 26087 1 1  10 LEU HG   H   13.957  -1.830  -7.229 1.00 . A A . 286 LEU HG   1 1 
        9 26088 1 1  10 LEU N    N   15.986   2.245  -6.994 1.00 . A A . 286 LEU N    1 1 
        9 26089 1 1  10 LEU O    O   13.822   2.745  -5.317 1.00 . A A . 286 LEU O    1 1 
        9 26090 1 1  11 SER C    C   10.122   2.203  -6.474 1.00 . A A . 287 SER C    1 1 
        9 26091 1 1  11 SER CA   C   11.336   3.132  -6.501 1.00 . A A . 287 SER CA   1 1 
        9 26092 1 1  11 SER CB   C   11.004   4.422  -7.254 1.00 . A A . 287 SER CB   1 1 
        9 26093 1 1  11 SER H    H   12.309   2.103  -8.029 1.00 . A A . 287 SER H    1 1 
        9 26094 1 1  11 SER HA   H   11.654   3.375  -5.487 1.00 . A A . 287 SER HA   1 1 
        9 26095 1 1  11 SER HB2  H   10.628   5.165  -6.550 1.00 . A A . 287 SER HB2  1 1 
        9 26096 1 1  11 SER HB3  H   11.914   4.831  -7.692 1.00 . A A . 287 SER HB3  1 1 
        9 26097 1 1  11 SER HG   H    9.117   4.342  -7.913 1.00 . A A . 287 SER HG   1 1 
        9 26098 1 1  11 SER N    N   12.469   2.451  -7.106 1.00 . A A . 287 SER N    1 1 
        9 26099 1 1  11 SER O    O   10.004   1.304  -7.306 1.00 . A A . 287 SER O    1 1 
        9 26100 1 1  11 SER OG   O   10.037   4.207  -8.278 1.00 . A A . 287 SER OG   1 1 
        9 26101 1 1  12 PHE C    C    6.793   2.477  -5.672 1.00 . A A . 288 PHE C    1 1 
        9 26102 1 1  12 PHE CA   C    8.044   1.651  -5.365 1.00 . A A . 288 PHE CA   1 1 
        9 26103 1 1  12 PHE CB   C    7.989   1.187  -3.909 1.00 . A A . 288 PHE CB   1 1 
        9 26104 1 1  12 PHE CD1  C    8.256  -1.300  -4.031 1.00 . A A . 288 PHE CD1  1 1 
        9 26105 1 1  12 PHE CD2  C    9.967  -0.052  -3.000 1.00 . A A . 288 PHE CD2  1 1 
        9 26106 1 1  12 PHE CE1  C    8.977  -2.497  -3.779 1.00 . A A . 288 PHE CE1  1 1 
        9 26107 1 1  12 PHE CE2  C   10.688  -1.249  -2.748 1.00 . A A . 288 PHE CE2  1 1 
        9 26108 1 1  12 PHE CG   C    8.766  -0.103  -3.637 1.00 . A A . 288 PHE CG   1 1 
        9 26109 1 1  12 PHE CZ   C   10.178  -2.446  -3.142 1.00 . A A . 288 PHE CZ   1 1 
        9 26110 1 1  12 PHE H    H    9.349   3.187  -4.839 1.00 . A A . 288 PHE H    1 1 
        9 26111 1 1  12 PHE HA   H    8.117   0.827  -6.076 1.00 . A A . 288 PHE HA   1 1 
        9 26112 1 1  12 PHE HB2  H    8.384   1.978  -3.270 1.00 . A A . 288 PHE HB2  1 1 
        9 26113 1 1  12 PHE HB3  H    6.947   1.038  -3.625 1.00 . A A . 288 PHE HB3  1 1 
        9 26114 1 1  12 PHE HD1  H    7.294  -1.341  -4.542 1.00 . A A . 288 PHE HD1  1 1 
        9 26115 1 1  12 PHE HD2  H   10.376   0.908  -2.684 1.00 . A A . 288 PHE HD2  1 1 
        9 26116 1 1  12 PHE HE1  H    8.569  -3.456  -4.096 1.00 . A A . 288 PHE HE1  1 1 
        9 26117 1 1  12 PHE HE2  H   11.650  -1.208  -2.237 1.00 . A A . 288 PHE HE2  1 1 
        9 26118 1 1  12 PHE HZ   H   10.732  -3.365  -2.948 1.00 . A A . 288 PHE HZ   1 1 
        9 26119 1 1  12 PHE N    N    9.247   2.453  -5.511 1.00 . A A . 288 PHE N    1 1 
        9 26120 1 1  12 PHE O    O    6.874   3.693  -5.840 1.00 . A A . 288 PHE O    1 1 
        9 26121 1 1  13 ASP C    C    3.284   1.739  -5.242 1.00 . A A . 289 ASP C    1 1 
        9 26122 1 1  13 ASP CA   C    4.401   2.438  -6.021 1.00 . A A . 289 ASP CA   1 1 
        9 26123 1 1  13 ASP CB   C    4.060   2.355  -7.511 1.00 . A A . 289 ASP CB   1 1 
        9 26124 1 1  13 ASP CG   C    4.558   1.094  -8.219 1.00 . A A . 289 ASP CG   1 1 
        9 26125 1 1  13 ASP H    H    5.609   0.795  -5.600 1.00 . A A . 289 ASP H    1 1 
        9 26126 1 1  13 ASP HA   H    4.539   3.474  -5.713 1.00 . A A . 289 ASP HA   1 1 
        9 26127 1 1  13 ASP HB2  H    2.978   2.415  -7.625 1.00 . A A . 289 ASP HB2  1 1 
        9 26128 1 1  13 ASP HB3  H    4.481   3.226  -8.013 1.00 . A A . 289 ASP HB3  1 1 
        9 26129 1 1  13 ASP N    N    5.666   1.783  -5.737 1.00 . A A . 289 ASP N    1 1 
        9 26130 1 1  13 ASP O    O    2.577   2.373  -4.461 1.00 . A A . 289 ASP O    1 1 
        9 26131 1 1  13 ASP OD1  O    5.699   1.141  -8.727 1.00 . A A . 289 ASP OD1  1 1 
        9 26132 1 1  13 ASP OD2  O    3.785   0.111  -8.238 1.00 . A A . 289 ASP OD2  1 1 
        9 26133 1 1  14 ALA C    C    2.801  -1.555  -4.139 1.00 . A A . 290 ALA C    1 1 
        9 26134 1 1  14 ALA CA   C    2.142  -0.350  -4.813 1.00 . A A . 290 ALA CA   1 1 
        9 26135 1 1  14 ALA CB   C    1.069  -0.760  -5.823 1.00 . A A . 290 ALA CB   1 1 
        9 26136 1 1  14 ALA H    H    3.740  -0.067  -6.119 1.00 . A A . 290 ALA H    1 1 
        9 26137 1 1  14 ALA HA   H    1.684   0.278  -4.048 1.00 . A A . 290 ALA HA   1 1 
        9 26138 1 1  14 ALA HB1  H    1.346  -0.400  -6.813 1.00 . A A . 290 ALA HB1  1 1 
        9 26139 1 1  14 ALA HB2  H    0.985  -1.847  -5.840 1.00 . A A . 290 ALA HB2  1 1 
        9 26140 1 1  14 ALA HB3  H    0.112  -0.326  -5.532 1.00 . A A . 290 ALA HB3  1 1 
        9 26141 1 1  14 ALA N    N    3.161   0.442  -5.482 1.00 . A A . 290 ALA N    1 1 
        9 26142 1 1  14 ALA O    O    3.455  -2.360  -4.800 1.00 . A A . 290 ALA O    1 1 
        9 26143 1 1  15 VAL C    C    2.086  -3.345  -1.173 1.00 . A A . 291 VAL C    1 1 
        9 26144 1 1  15 VAL CA   C    3.172  -2.736  -2.060 1.00 . A A . 291 VAL CA   1 1 
        9 26145 1 1  15 VAL CB   C    4.386  -2.244  -1.269 1.00 . A A . 291 VAL CB   1 1 
        9 26146 1 1  15 VAL CG1  C    5.001  -3.379  -0.446 1.00 . A A . 291 VAL CG1  1 1 
        9 26147 1 1  15 VAL CG2  C    5.427  -1.613  -2.196 1.00 . A A . 291 VAL CG2  1 1 
        9 26148 1 1  15 VAL H    H    2.073  -0.982  -2.301 1.00 . A A . 291 VAL H    1 1 
        9 26149 1 1  15 VAL HA   H    3.514  -3.493  -2.766 1.00 . A A . 291 VAL HA   1 1 
        9 26150 1 1  15 VAL HB   H    4.045  -1.474  -0.575 1.00 . A A . 291 VAL HB   1 1 
        9 26151 1 1  15 VAL HG11 H    4.486  -3.453   0.511 1.00 . A A . 291 VAL HG11 1 1 
        9 26152 1 1  15 VAL HG12 H    4.896  -4.318  -0.989 1.00 . A A . 291 VAL HG12 1 1 
        9 26153 1 1  15 VAL HG13 H    6.058  -3.173  -0.276 1.00 . A A . 291 VAL HG13 1 1 
        9 26154 1 1  15 VAL HG21 H    4.927  -1.181  -3.063 1.00 . A A . 291 VAL HG21 1 1 
        9 26155 1 1  15 VAL HG22 H    5.964  -0.831  -1.660 1.00 . A A . 291 VAL HG22 1 1 
        9 26156 1 1  15 VAL HG23 H    6.130  -2.378  -2.526 1.00 . A A . 291 VAL HG23 1 1 
        9 26157 1 1  15 VAL N    N    2.606  -1.642  -2.831 1.00 . A A . 291 VAL N    1 1 
        9 26158 1 1  15 VAL O    O    1.335  -2.621  -0.520 1.00 . A A . 291 VAL O    1 1 
        9 26159 1 1  16 THR C    C    1.593  -6.757   0.026 1.00 . A A . 292 THR C    1 1 
        9 26160 1 1  16 THR CA   C    1.054  -5.383  -0.378 1.00 . A A . 292 THR CA   1 1 
        9 26161 1 1  16 THR CB   C   -0.246  -5.452  -1.180 1.00 . A A . 292 THR CB   1 1 
        9 26162 1 1  16 THR CG2  C   -0.155  -6.420  -2.361 1.00 . A A . 292 THR CG2  1 1 
        9 26163 1 1  16 THR H    H    2.651  -5.250  -1.709 1.00 . A A . 292 THR H    1 1 
        9 26164 1 1  16 THR HA   H    0.886  -4.823   0.542 1.00 . A A . 292 THR HA   1 1 
        9 26165 1 1  16 THR HB   H   -0.551  -4.459  -1.513 1.00 . A A . 292 THR HB   1 1 
        9 26166 1 1  16 THR HG1  H   -2.054  -6.190  -0.744 1.00 . A A . 292 THR HG1  1 1 
        9 26167 1 1  16 THR HG21 H    0.320  -5.920  -3.205 1.00 . A A . 292 THR HG21 1 1 
        9 26168 1 1  16 THR HG22 H    0.435  -7.289  -2.074 1.00 . A A . 292 THR HG22 1 1 
        9 26169 1 1  16 THR HG23 H   -1.158  -6.740  -2.646 1.00 . A A . 292 THR HG23 1 1 
        9 26170 1 1  16 THR N    N    2.037  -4.669  -1.176 1.00 . A A . 292 THR N    1 1 
        9 26171 1 1  16 THR O    O    2.619  -7.200  -0.487 1.00 . A A . 292 THR O    1 1 
        9 26172 1 1  16 THR OG1  O   -1.170  -6.075  -0.291 1.00 . A A . 292 THR OG1  1 1 
        9 26173 1 1  17 THR C    C    0.140  -9.716   1.193 1.00 . A A . 293 THR C    1 1 
        9 26174 1 1  17 THR CA   C    1.268  -8.707   1.419 1.00 . A A . 293 THR CA   1 1 
        9 26175 1 1  17 THR CB   C    1.678  -8.573   2.888 1.00 . A A . 293 THR CB   1 1 
        9 26176 1 1  17 THR CG2  C    2.892  -7.659   3.075 1.00 . A A . 293 THR CG2  1 1 
        9 26177 1 1  17 THR H    H    0.042  -7.024   1.352 1.00 . A A . 293 THR H    1 1 
        9 26178 1 1  17 THR HA   H    2.121  -9.045   0.832 1.00 . A A . 293 THR HA   1 1 
        9 26179 1 1  17 THR HB   H    1.855  -9.551   3.333 1.00 . A A . 293 THR HB   1 1 
        9 26180 1 1  17 THR HG1  H   -0.124  -8.479   3.752 1.00 . A A . 293 THR HG1  1 1 
        9 26181 1 1  17 THR HG21 H    2.971  -7.371   4.123 1.00 . A A . 293 THR HG21 1 1 
        9 26182 1 1  17 THR HG22 H    3.795  -8.189   2.774 1.00 . A A . 293 THR HG22 1 1 
        9 26183 1 1  17 THR HG23 H    2.772  -6.766   2.461 1.00 . A A . 293 THR HG23 1 1 
        9 26184 1 1  17 THR N    N    0.876  -7.392   0.941 1.00 . A A . 293 THR N    1 1 
        9 26185 1 1  17 THR O    O   -0.992  -9.331   0.903 1.00 . A A . 293 THR O    1 1 
        9 26186 1 1  17 THR OG1  O    0.605  -7.850   3.483 1.00 . A A . 293 THR OG1  1 1 
        9 26187 1 1  18 VAL C    C   -0.155 -13.203   2.106 1.00 . A A . 294 VAL C    1 1 
        9 26188 1 1  18 VAL CA   C   -0.480 -12.052   1.151 1.00 . A A . 294 VAL CA   1 1 
        9 26189 1 1  18 VAL CB   C   -0.509 -12.485  -0.317 1.00 . A A . 294 VAL CB   1 1 
        9 26190 1 1  18 VAL CG1  C   -1.434 -13.688  -0.516 1.00 . A A . 294 VAL CG1  1 1 
        9 26191 1 1  18 VAL CG2  C   -0.920 -11.322  -1.223 1.00 . A A . 294 VAL CG2  1 1 
        9 26192 1 1  18 VAL H    H    1.411 -11.290   1.572 1.00 . A A . 294 VAL H    1 1 
        9 26193 1 1  18 VAL HA   H   -1.462 -11.653   1.404 1.00 . A A . 294 VAL HA   1 1 
        9 26194 1 1  18 VAL HB   H    0.499 -12.787  -0.597 1.00 . A A . 294 VAL HB   1 1 
        9 26195 1 1  18 VAL HG11 H   -0.907 -14.601  -0.236 1.00 . A A . 294 VAL HG11 1 1 
        9 26196 1 1  18 VAL HG12 H   -2.320 -13.573   0.109 1.00 . A A . 294 VAL HG12 1 1 
        9 26197 1 1  18 VAL HG13 H   -1.732 -13.748  -1.563 1.00 . A A . 294 VAL HG13 1 1 
        9 26198 1 1  18 VAL HG21 H   -1.915 -10.977  -0.943 1.00 . A A . 294 VAL HG21 1 1 
        9 26199 1 1  18 VAL HG22 H   -0.207 -10.505  -1.112 1.00 . A A . 294 VAL HG22 1 1 
        9 26200 1 1  18 VAL HG23 H   -0.931 -11.657  -2.260 1.00 . A A . 294 VAL HG23 1 1 
        9 26201 1 1  18 VAL N    N    0.489 -10.986   1.335 1.00 . A A . 294 VAL N    1 1 
        9 26202 1 1  18 VAL O    O    0.128 -14.317   1.668 1.00 . A A . 294 VAL O    1 1 
        9 26203 1 1  19 GLY C    C    1.535 -14.348   4.338 1.00 . A A . 295 GLY C    1 1 
        9 26204 1 1  19 GLY CA   C    0.078 -13.887   4.415 1.00 . A A . 295 GLY CA   1 1 
        9 26205 1 1  19 GLY H    H   -0.439 -11.984   3.741 1.00 . A A . 295 GLY H    1 1 
        9 26206 1 1  19 GLY HA2  H   -0.124 -13.468   5.400 1.00 . A A . 295 GLY HA2  1 1 
        9 26207 1 1  19 GLY HA3  H   -0.585 -14.742   4.290 1.00 . A A . 295 GLY HA3  1 1 
        9 26208 1 1  19 GLY N    N   -0.208 -12.893   3.393 1.00 . A A . 295 GLY N    1 1 
        9 26209 1 1  19 GLY O    O    1.812 -15.475   3.929 1.00 . A A . 295 GLY O    1 1 
        9 26210 1 1  20 ASN C    C    4.384 -13.584   3.298 1.00 . A A . 296 ASN C    1 1 
        9 26211 1 1  20 ASN CA   C    3.848 -13.755   4.721 1.00 . A A . 296 ASN CA   1 1 
        9 26212 1 1  20 ASN CB   C    4.110 -15.199   5.154 1.00 . A A . 296 ASN CB   1 1 
        9 26213 1 1  20 ASN CG   C    5.379 -15.295   6.003 1.00 . A A . 296 ASN CG   1 1 
        9 26214 1 1  20 ASN H    H    2.194 -12.540   5.070 1.00 . A A . 296 ASN H    1 1 
        9 26215 1 1  20 ASN HA   H    4.299 -13.054   5.423 1.00 . A A . 296 ASN HA   1 1 
        9 26216 1 1  20 ASN HB2  H    3.259 -15.573   5.721 1.00 . A A . 296 ASN HB2  1 1 
        9 26217 1 1  20 ASN HB3  H    4.209 -15.835   4.273 1.00 . A A . 296 ASN HB3  1 1 
        9 26218 1 1  20 ASN HD21 H    6.413 -15.751   4.324 1.00 . A A . 296 ASN HD21 1 1 
        9 26219 1 1  20 ASN HD22 H    7.352 -15.690   5.779 1.00 . A A . 296 ASN HD22 1 1 
        9 26220 1 1  20 ASN N    N    2.427 -13.454   4.738 1.00 . A A . 296 ASN N    1 1 
        9 26221 1 1  20 ASN ND2  N    6.472 -15.604   5.311 1.00 . A A . 296 ASN ND2  1 1 
        9 26222 1 1  20 ASN O    O    5.581 -13.735   3.059 1.00 . A A . 296 ASN O    1 1 
        9 26223 1 1  20 ASN OD1  O    5.366 -15.102   7.208 1.00 . A A . 296 ASN OD1  1 1 
        9 26224 1 1  21 LYS C    C    3.862 -11.578   0.685 1.00 . A A . 297 LYS C    1 1 
        9 26225 1 1  21 LYS CA   C    3.836 -13.075   0.997 1.00 . A A . 297 LYS CA   1 1 
        9 26226 1 1  21 LYS CB   C    2.910 -13.879   0.083 1.00 . A A . 297 LYS CB   1 1 
        9 26227 1 1  21 LYS CD   C    2.166 -16.288   0.047 1.00 . A A . 297 LYS CD   1 1 
        9 26228 1 1  21 LYS CE   C    1.290 -16.146  -1.201 1.00 . A A . 297 LYS CE   1 1 
        9 26229 1 1  21 LYS CG   C    3.363 -15.337  -0.012 1.00 . A A . 297 LYS CG   1 1 
        9 26230 1 1  21 LYS H    H    2.500 -13.148   2.593 1.00 . A A . 297 LYS H    1 1 
        9 26231 1 1  21 LYS HA   H    4.844 -13.473   0.865 1.00 . A A . 297 LYS HA   1 1 
        9 26232 1 1  21 LYS HB2  H    1.890 -13.835   0.464 1.00 . A A . 297 LYS HB2  1 1 
        9 26233 1 1  21 LYS HB3  H    2.897 -13.432  -0.912 1.00 . A A . 297 LYS HB3  1 1 
        9 26234 1 1  21 LYS HD2  H    2.517 -17.316   0.134 1.00 . A A . 297 LYS HD2  1 1 
        9 26235 1 1  21 LYS HD3  H    1.573 -16.078   0.937 1.00 . A A . 297 LYS HD3  1 1 
        9 26236 1 1  21 LYS HE2  H    0.242 -16.083  -0.910 1.00 . A A . 297 LYS HE2  1 1 
        9 26237 1 1  21 LYS HE3  H    1.534 -15.219  -1.719 1.00 . A A . 297 LYS HE3  1 1 
        9 26238 1 1  21 LYS HG2  H    3.909 -15.491  -0.943 1.00 . A A . 297 LYS HG2  1 1 
        9 26239 1 1  21 LYS HG3  H    4.051 -15.562   0.802 1.00 . A A . 297 LYS HG3  1 1 
        9 26240 1 1  21 LYS HZ1  H    2.242 -17.864  -1.767 1.00 . A A . 297 LYS HZ1  1 1 
        9 26241 1 1  21 LYS HZ2  H    0.655 -17.841  -2.148 1.00 . A A . 297 LYS HZ2  1 1 
        9 26242 1 1  21 LYS HZ3  H    1.717 -16.964  -3.024 1.00 . A A . 297 LYS HZ3  1 1 
        9 26243 1 1  21 LYS N    N    3.471 -13.270   2.390 1.00 . A A . 297 LYS N    1 1 
        9 26244 1 1  21 LYS NZ   N    1.493 -17.297  -2.109 1.00 . A A . 297 LYS NZ   1 1 
        9 26245 1 1  21 LYS O    O    3.294 -10.777   1.425 1.00 . A A . 297 LYS O    1 1 
        9 26246 1 1  22 ILE C    C    4.497  -9.778  -2.353 1.00 . A A . 298 ILE C    1 1 
        9 26247 1 1  22 ILE CA   C    4.633  -9.859  -0.832 1.00 . A A . 298 ILE CA   1 1 
        9 26248 1 1  22 ILE CB   C    5.923  -9.234  -0.294 1.00 . A A . 298 ILE CB   1 1 
        9 26249 1 1  22 ILE CD1  C    7.645  -9.350   1.544 1.00 . A A . 298 ILE CD1  1 1 
        9 26250 1 1  22 ILE CG1  C    6.223  -9.728   1.122 1.00 . A A . 298 ILE CG1  1 1 
        9 26251 1 1  22 ILE CG2  C    5.866  -7.707  -0.371 1.00 . A A . 298 ILE CG2  1 1 
        9 26252 1 1  22 ILE H    H    4.986 -11.904  -1.008 1.00 . A A . 298 ILE H    1 1 
        9 26253 1 1  22 ILE HA   H    3.802  -9.317  -0.382 1.00 . A A . 298 ILE HA   1 1 
        9 26254 1 1  22 ILE HB   H    6.748  -9.557  -0.930 1.00 . A A . 298 ILE HB   1 1 
        9 26255 1 1  22 ILE HD11 H    8.284 -10.231   1.494 1.00 . A A . 298 ILE HD11 1 1 
        9 26256 1 1  22 ILE HD12 H    8.031  -8.581   0.874 1.00 . A A . 298 ILE HD12 1 1 
        9 26257 1 1  22 ILE HD13 H    7.630  -8.968   2.566 1.00 . A A . 298 ILE HD13 1 1 
        9 26258 1 1  22 ILE HG12 H    5.506  -9.296   1.821 1.00 . A A . 298 ILE HG12 1 1 
        9 26259 1 1  22 ILE HG13 H    6.101 -10.810   1.167 1.00 . A A . 298 ILE HG13 1 1 
        9 26260 1 1  22 ILE HG21 H    4.896  -7.362  -0.013 1.00 . A A . 298 ILE HG21 1 1 
        9 26261 1 1  22 ILE HG22 H    6.654  -7.283   0.252 1.00 . A A . 298 ILE HG22 1 1 
        9 26262 1 1  22 ILE HG23 H    6.007  -7.388  -1.404 1.00 . A A . 298 ILE HG23 1 1 
        9 26263 1 1  22 ILE N    N    4.527 -11.246  -0.412 1.00 . A A . 298 ILE N    1 1 
        9 26264 1 1  22 ILE O    O    4.746 -10.758  -3.055 1.00 . A A . 298 ILE O    1 1 
        9 26265 1 1  23 PHE C    C    4.174  -6.915  -4.605 1.00 . A A . 299 PHE C    1 1 
        9 26266 1 1  23 PHE CA   C    3.932  -8.382  -4.244 1.00 . A A . 299 PHE CA   1 1 
        9 26267 1 1  23 PHE CB   C    2.484  -8.745  -4.583 1.00 . A A . 299 PHE CB   1 1 
        9 26268 1 1  23 PHE CD1  C    2.612 -11.020  -5.623 1.00 . A A . 299 PHE CD1  1 1 
        9 26269 1 1  23 PHE CD2  C    1.546 -10.816  -3.532 1.00 . A A . 299 PHE CD2  1 1 
        9 26270 1 1  23 PHE CE1  C    2.352 -12.416  -5.620 1.00 . A A . 299 PHE CE1  1 1 
        9 26271 1 1  23 PHE CE2  C    1.286 -12.212  -3.529 1.00 . A A . 299 PHE CE2  1 1 
        9 26272 1 1  23 PHE CG   C    2.204 -10.249  -4.580 1.00 . A A . 299 PHE CG   1 1 
        9 26273 1 1  23 PHE CZ   C    1.694 -12.982  -4.572 1.00 . A A . 299 PHE CZ   1 1 
        9 26274 1 1  23 PHE H    H    3.902  -7.811  -2.242 1.00 . A A . 299 PHE H    1 1 
        9 26275 1 1  23 PHE HA   H    4.663  -9.006  -4.759 1.00 . A A . 299 PHE HA   1 1 
        9 26276 1 1  23 PHE HB2  H    1.822  -8.261  -3.865 1.00 . A A . 299 PHE HB2  1 1 
        9 26277 1 1  23 PHE HB3  H    2.240  -8.343  -5.566 1.00 . A A . 299 PHE HB3  1 1 
        9 26278 1 1  23 PHE HD1  H    3.140 -10.566  -6.461 1.00 . A A . 299 PHE HD1  1 1 
        9 26279 1 1  23 PHE HD2  H    1.219 -10.198  -2.695 1.00 . A A . 299 PHE HD2  1 1 
        9 26280 1 1  23 PHE HE1  H    2.679 -13.033  -6.456 1.00 . A A . 299 PHE HE1  1 1 
        9 26281 1 1  23 PHE HE2  H    0.759 -12.666  -2.691 1.00 . A A . 299 PHE HE2  1 1 
        9 26282 1 1  23 PHE HZ   H    1.495 -14.054  -4.571 1.00 . A A . 299 PHE HZ   1 1 
        9 26283 1 1  23 PHE N    N    4.103  -8.602  -2.819 1.00 . A A . 299 PHE N    1 1 
        9 26284 1 1  23 PHE O    O    3.417  -6.037  -4.193 1.00 . A A . 299 PHE O    1 1 
        9 26285 1 1  24 PHE C    C    5.349  -5.164  -7.293 1.00 . A A . 300 PHE C    1 1 
        9 26286 1 1  24 PHE CA   C    5.584  -5.348  -5.792 1.00 . A A . 300 PHE CA   1 1 
        9 26287 1 1  24 PHE CB   C    7.073  -5.160  -5.493 1.00 . A A . 300 PHE CB   1 1 
        9 26288 1 1  24 PHE CD1  C    6.881  -5.030  -3.000 1.00 . A A . 300 PHE CD1  1 1 
        9 26289 1 1  24 PHE CD2  C    8.452  -6.529  -3.914 1.00 . A A . 300 PHE CD2  1 1 
        9 26290 1 1  24 PHE CE1  C    7.262  -5.428  -1.692 1.00 . A A . 300 PHE CE1  1 1 
        9 26291 1 1  24 PHE CE2  C    8.833  -6.927  -2.605 1.00 . A A . 300 PHE CE2  1 1 
        9 26292 1 1  24 PHE CG   C    7.484  -5.590  -4.084 1.00 . A A . 300 PHE CG   1 1 
        9 26293 1 1  24 PHE CZ   C    8.231  -6.368  -1.522 1.00 . A A . 300 PHE CZ   1 1 
        9 26294 1 1  24 PHE H    H    5.843  -7.413  -5.702 1.00 . A A . 300 PHE H    1 1 
        9 26295 1 1  24 PHE HA   H    4.945  -4.659  -5.239 1.00 . A A . 300 PHE HA   1 1 
        9 26296 1 1  24 PHE HB2  H    7.653  -5.730  -6.219 1.00 . A A . 300 PHE HB2  1 1 
        9 26297 1 1  24 PHE HB3  H    7.332  -4.111  -5.634 1.00 . A A . 300 PHE HB3  1 1 
        9 26298 1 1  24 PHE HD1  H    6.105  -4.277  -3.137 1.00 . A A . 300 PHE HD1  1 1 
        9 26299 1 1  24 PHE HD2  H    8.935  -6.978  -4.783 1.00 . A A . 300 PHE HD2  1 1 
        9 26300 1 1  24 PHE HE1  H    6.780  -4.980  -0.824 1.00 . A A . 300 PHE HE1  1 1 
        9 26301 1 1  24 PHE HE2  H    9.609  -7.680  -2.469 1.00 . A A . 300 PHE HE2  1 1 
        9 26302 1 1  24 PHE HZ   H    8.524  -6.673  -0.517 1.00 . A A . 300 PHE HZ   1 1 
        9 26303 1 1  24 PHE N    N    5.233  -6.694  -5.371 1.00 . A A . 300 PHE N    1 1 
        9 26304 1 1  24 PHE O    O    5.411  -6.127  -8.057 1.00 . A A . 300 PHE O    1 1 
        9 26305 1 1  25 PHE C    C    5.564  -2.312  -9.466 1.00 . A A . 301 PHE C    1 1 
        9 26306 1 1  25 PHE CA   C    4.841  -3.600  -9.066 1.00 . A A . 301 PHE CA   1 1 
        9 26307 1 1  25 PHE CB   C    3.333  -3.392  -9.219 1.00 . A A . 301 PHE CB   1 1 
        9 26308 1 1  25 PHE CD1  C    2.454  -4.894  -7.419 1.00 . A A . 301 PHE CD1  1 1 
        9 26309 1 1  25 PHE CD2  C    1.775  -5.308  -9.637 1.00 . A A . 301 PHE CD2  1 1 
        9 26310 1 1  25 PHE CE1  C    1.671  -5.993  -6.974 1.00 . A A . 301 PHE CE1  1 1 
        9 26311 1 1  25 PHE CE2  C    0.993  -6.406  -9.192 1.00 . A A . 301 PHE CE2  1 1 
        9 26312 1 1  25 PHE CG   C    2.489  -4.575  -8.741 1.00 . A A . 301 PHE CG   1 1 
        9 26313 1 1  25 PHE CZ   C    0.957  -6.725  -7.871 1.00 . A A . 301 PHE CZ   1 1 
        9 26314 1 1  25 PHE H    H    5.036  -3.145  -7.042 1.00 . A A . 301 PHE H    1 1 
        9 26315 1 1  25 PHE HA   H    5.222  -4.429  -9.661 1.00 . A A . 301 PHE HA   1 1 
        9 26316 1 1  25 PHE HB2  H    3.040  -2.501  -8.663 1.00 . A A . 301 PHE HB2  1 1 
        9 26317 1 1  25 PHE HB3  H    3.108  -3.200 -10.269 1.00 . A A . 301 PHE HB3  1 1 
        9 26318 1 1  25 PHE HD1  H    3.027  -4.307  -6.702 1.00 . A A . 301 PHE HD1  1 1 
        9 26319 1 1  25 PHE HD2  H    1.804  -5.052 -10.696 1.00 . A A . 301 PHE HD2  1 1 
        9 26320 1 1  25 PHE HE1  H    1.643  -6.248  -5.916 1.00 . A A . 301 PHE HE1  1 1 
        9 26321 1 1  25 PHE HE2  H    0.421  -6.994  -9.911 1.00 . A A . 301 PHE HE2  1 1 
        9 26322 1 1  25 PHE HZ   H    0.357  -7.569  -7.530 1.00 . A A . 301 PHE HZ   1 1 
        9 26323 1 1  25 PHE N    N    5.085  -3.922  -7.670 1.00 . A A . 301 PHE N    1 1 
        9 26324 1 1  25 PHE O    O    5.987  -1.540  -8.606 1.00 . A A . 301 PHE O    1 1 
        9 26325 1 1  26 LYS C    C    5.694  -0.534 -12.616 1.00 . A A . 302 LYS C    1 1 
        9 26326 1 1  26 LYS CA   C    6.350  -0.940 -11.295 1.00 . A A . 302 LYS CA   1 1 
        9 26327 1 1  26 LYS CB   C    7.857  -1.179 -11.406 1.00 . A A . 302 LYS CB   1 1 
        9 26328 1 1  26 LYS CD   C    8.691   0.974 -10.392 1.00 . A A . 302 LYS CD   1 1 
        9 26329 1 1  26 LYS CE   C   10.106   1.474 -10.091 1.00 . A A . 302 LYS CE   1 1 
        9 26330 1 1  26 LYS CG   C    8.600  -0.544 -10.228 1.00 . A A . 302 LYS CG   1 1 
        9 26331 1 1  26 LYS H    H    5.339  -2.753 -11.464 1.00 . A A . 302 LYS H    1 1 
        9 26332 1 1  26 LYS HA   H    6.203  -0.135 -10.575 1.00 . A A . 302 LYS HA   1 1 
        9 26333 1 1  26 LYS HB2  H    8.059  -2.250 -11.434 1.00 . A A . 302 LYS HB2  1 1 
        9 26334 1 1  26 LYS HB3  H    8.228  -0.761 -12.342 1.00 . A A . 302 LYS HB3  1 1 
        9 26335 1 1  26 LYS HD2  H    8.412   1.253 -11.409 1.00 . A A . 302 LYS HD2  1 1 
        9 26336 1 1  26 LYS HD3  H    7.981   1.459  -9.723 1.00 . A A . 302 LYS HD3  1 1 
        9 26337 1 1  26 LYS HE2  H   10.058   2.446  -9.598 1.00 . A A . 302 LYS HE2  1 1 
        9 26338 1 1  26 LYS HE3  H   10.601   0.790  -9.402 1.00 . A A . 302 LYS HE3  1 1 
        9 26339 1 1  26 LYS HG2  H    8.086  -0.783  -9.298 1.00 . A A . 302 LYS HG2  1 1 
        9 26340 1 1  26 LYS HG3  H    9.603  -0.966 -10.157 1.00 . A A . 302 LYS HG3  1 1 
        9 26341 1 1  26 LYS HZ1  H   11.784   1.146 -11.212 1.00 . A A . 302 LYS HZ1  1 1 
        9 26342 1 1  26 LYS HZ2  H   10.403   1.131 -12.085 1.00 . A A . 302 LYS HZ2  1 1 
        9 26343 1 1  26 LYS HZ3  H   11.026   2.549 -11.566 1.00 . A A . 302 LYS HZ3  1 1 
        9 26344 1 1  26 LYS N    N    5.685  -2.121 -10.771 1.00 . A A . 302 LYS N    1 1 
        9 26345 1 1  26 LYS NZ   N   10.893   1.585 -11.339 1.00 . A A . 302 LYS NZ   1 1 
        9 26346 1 1  26 LYS O    O    6.027  -1.073 -13.671 1.00 . A A . 302 LYS O    1 1 
        9 26347 1 1  27 ASP C    C    3.213  -0.234 -14.269 1.00 . A A . 303 ASP C    1 1 
        9 26348 1 1  27 ASP CA   C    4.066   0.897 -13.690 1.00 . A A . 303 ASP CA   1 1 
        9 26349 1 1  27 ASP CB   C    5.045   1.352 -14.774 1.00 . A A . 303 ASP CB   1 1 
        9 26350 1 1  27 ASP CG   C    5.176   2.868 -14.933 1.00 . A A . 303 ASP CG   1 1 
        9 26351 1 1  27 ASP H    H    4.507   0.846 -11.655 1.00 . A A . 303 ASP H    1 1 
        9 26352 1 1  27 ASP HA   H    3.465   1.734 -13.338 1.00 . A A . 303 ASP HA   1 1 
        9 26353 1 1  27 ASP HB2  H    6.029   0.939 -14.550 1.00 . A A . 303 ASP HB2  1 1 
        9 26354 1 1  27 ASP HB3  H    4.731   0.928 -15.728 1.00 . A A . 303 ASP HB3  1 1 
        9 26355 1 1  27 ASP N    N    4.772   0.413 -12.517 1.00 . A A . 303 ASP N    1 1 
        9 26356 1 1  27 ASP O    O    2.017  -0.316 -13.994 1.00 . A A . 303 ASP O    1 1 
        9 26357 1 1  27 ASP OD1  O    4.209   3.470 -15.446 1.00 . A A . 303 ASP OD1  1 1 
        9 26358 1 1  27 ASP OD2  O    6.240   3.391 -14.537 1.00 . A A . 303 ASP OD2  1 1 
        9 26359 1 1  28 ARG C    C    3.879  -3.510 -15.325 1.00 . A A . 304 ARG C    1 1 
        9 26360 1 1  28 ARG CA   C    3.176  -2.198 -15.679 1.00 . A A . 304 ARG CA   1 1 
        9 26361 1 1  28 ARG CB   C    3.134  -2.045 -17.201 1.00 . A A . 304 ARG CB   1 1 
        9 26362 1 1  28 ARG CD   C    5.547  -2.610 -17.665 1.00 . A A . 304 ARG CD   1 1 
        9 26363 1 1  28 ARG CG   C    4.469  -1.526 -17.738 1.00 . A A . 304 ARG CG   1 1 
        9 26364 1 1  28 ARG CZ   C    7.089  -1.869 -19.477 1.00 . A A . 304 ARG CZ   1 1 
        9 26365 1 1  28 ARG H    H    4.833  -1.002 -15.278 1.00 . A A . 304 ARG H    1 1 
        9 26366 1 1  28 ARG HA   H    2.167  -2.171 -15.268 1.00 . A A . 304 ARG HA   1 1 
        9 26367 1 1  28 ARG HB2  H    2.902  -3.006 -17.660 1.00 . A A . 304 ARG HB2  1 1 
        9 26368 1 1  28 ARG HB3  H    2.334  -1.358 -17.479 1.00 . A A . 304 ARG HB3  1 1 
        9 26369 1 1  28 ARG HD2  H    6.282  -2.352 -16.903 1.00 . A A . 304 ARG HD2  1 1 
        9 26370 1 1  28 ARG HD3  H    5.101  -3.560 -17.369 1.00 . A A . 304 ARG HD3  1 1 
        9 26371 1 1  28 ARG HE   H    5.992  -3.556 -19.531 1.00 . A A . 304 ARG HE   1 1 
        9 26372 1 1  28 ARG HG2  H    4.347  -1.198 -18.769 1.00 . A A . 304 ARG HG2  1 1 
        9 26373 1 1  28 ARG HG3  H    4.783  -0.656 -17.161 1.00 . A A . 304 ARG HG3  1 1 
        9 26374 1 1  28 ARG HH11 H    7.000  -0.619 -17.875 1.00 . A A . 304 ARG HH11 1 1 
        9 26375 1 1  28 ARG HH12 H    8.067  -0.118 -19.144 1.00 . A A . 304 ARG HH12 1 1 
        9 26376 1 1  28 ARG HH21 H    7.400  -2.895 -21.205 1.00 . A A . 304 ARG HH21 1 1 
        9 26377 1 1  28 ARG HH22 H    8.297  -1.421 -21.050 1.00 . A A . 304 ARG HH22 1 1 
        9 26378 1 1  28 ARG N    N    3.861  -1.076 -15.060 1.00 . A A . 304 ARG N    1 1 
        9 26379 1 1  28 ARG NE   N    6.212  -2.752 -18.979 1.00 . A A . 304 ARG NE   1 1 
        9 26380 1 1  28 ARG NH1  N    7.412  -0.776 -18.773 1.00 . A A . 304 ARG NH1  1 1 
        9 26381 1 1  28 ARG NH2  N    7.642  -2.080 -20.679 1.00 . A A . 304 ARG NH2  1 1 
        9 26382 1 1  28 ARG O    O    3.335  -4.590 -15.549 1.00 . A A . 304 ARG O    1 1 
        9 26383 1 1  29 PHE C    C    5.413  -5.069 -13.030 1.00 . A A . 305 PHE C    1 1 
        9 26384 1 1  29 PHE CA   C    5.861  -4.534 -14.391 1.00 . A A . 305 PHE CA   1 1 
        9 26385 1 1  29 PHE CB   C    7.318  -4.078 -14.291 1.00 . A A . 305 PHE CB   1 1 
        9 26386 1 1  29 PHE CD1  C    8.161  -6.095 -15.515 1.00 . A A . 305 PHE CD1  1 1 
        9 26387 1 1  29 PHE CD2  C    9.176  -4.019 -15.970 1.00 . A A . 305 PHE CD2  1 1 
        9 26388 1 1  29 PHE CE1  C    9.027  -6.724 -16.447 1.00 . A A . 305 PHE CE1  1 1 
        9 26389 1 1  29 PHE CE2  C   10.043  -4.648 -16.903 1.00 . A A . 305 PHE CE2  1 1 
        9 26390 1 1  29 PHE CG   C    8.253  -4.756 -15.297 1.00 . A A . 305 PHE CG   1 1 
        9 26391 1 1  29 PHE CZ   C    9.950  -5.987 -17.121 1.00 . A A . 305 PHE CZ   1 1 
        9 26392 1 1  29 PHE H    H    5.514  -2.491 -14.599 1.00 . A A . 305 PHE H    1 1 
        9 26393 1 1  29 PHE HA   H    5.702  -5.300 -15.150 1.00 . A A . 305 PHE HA   1 1 
        9 26394 1 1  29 PHE HB2  H    7.362  -2.999 -14.441 1.00 . A A . 305 PHE HB2  1 1 
        9 26395 1 1  29 PHE HB3  H    7.682  -4.274 -13.283 1.00 . A A . 305 PHE HB3  1 1 
        9 26396 1 1  29 PHE HD1  H    7.420  -6.685 -14.975 1.00 . A A . 305 PHE HD1  1 1 
        9 26397 1 1  29 PHE HD2  H    9.250  -2.946 -15.795 1.00 . A A . 305 PHE HD2  1 1 
        9 26398 1 1  29 PHE HE1  H    8.953  -7.797 -16.622 1.00 . A A . 305 PHE HE1  1 1 
        9 26399 1 1  29 PHE HE2  H   10.783  -4.058 -17.443 1.00 . A A . 305 PHE HE2  1 1 
        9 26400 1 1  29 PHE HZ   H   10.616  -6.469 -17.837 1.00 . A A . 305 PHE HZ   1 1 
        9 26401 1 1  29 PHE N    N    5.078  -3.373 -14.779 1.00 . A A . 305 PHE N    1 1 
        9 26402 1 1  29 PHE O    O    5.284  -4.308 -12.072 1.00 . A A . 305 PHE O    1 1 
        9 26403 1 1  30 PHE C    C    5.844  -7.948 -11.217 1.00 . A A . 306 PHE C    1 1 
        9 26404 1 1  30 PHE CA   C    4.756  -7.019 -11.759 1.00 . A A . 306 PHE CA   1 1 
        9 26405 1 1  30 PHE CB   C    3.517  -7.849 -12.101 1.00 . A A . 306 PHE CB   1 1 
        9 26406 1 1  30 PHE CD1  C    3.414  -8.382  -9.657 1.00 . A A . 306 PHE CD1  1 1 
        9 26407 1 1  30 PHE CD2  C    1.858  -9.426 -11.084 1.00 . A A . 306 PHE CD2  1 1 
        9 26408 1 1  30 PHE CE1  C    2.848  -9.060  -8.545 1.00 . A A . 306 PHE CE1  1 1 
        9 26409 1 1  30 PHE CE2  C    1.292 -10.103  -9.973 1.00 . A A . 306 PHE CE2  1 1 
        9 26410 1 1  30 PHE CG   C    2.907  -8.579 -10.903 1.00 . A A . 306 PHE CG   1 1 
        9 26411 1 1  30 PHE CZ   C    1.799  -9.906  -8.726 1.00 . A A . 306 PHE CZ   1 1 
        9 26412 1 1  30 PHE H    H    5.295  -6.985 -13.771 1.00 . A A . 306 PHE H    1 1 
        9 26413 1 1  30 PHE HA   H    4.558  -6.232 -11.032 1.00 . A A . 306 PHE HA   1 1 
        9 26414 1 1  30 PHE HB2  H    2.763  -7.194 -12.537 1.00 . A A . 306 PHE HB2  1 1 
        9 26415 1 1  30 PHE HB3  H    3.783  -8.582 -12.863 1.00 . A A . 306 PHE HB3  1 1 
        9 26416 1 1  30 PHE HD1  H    4.254  -7.704  -9.511 1.00 . A A . 306 PHE HD1  1 1 
        9 26417 1 1  30 PHE HD2  H    1.452  -9.584 -12.084 1.00 . A A . 306 PHE HD2  1 1 
        9 26418 1 1  30 PHE HE1  H    3.253  -8.901  -7.545 1.00 . A A . 306 PHE HE1  1 1 
        9 26419 1 1  30 PHE HE2  H    0.451 -10.781 -10.118 1.00 . A A . 306 PHE HE2  1 1 
        9 26420 1 1  30 PHE HZ   H    1.364 -10.426  -7.872 1.00 . A A . 306 PHE HZ   1 1 
        9 26421 1 1  30 PHE N    N    5.188  -6.374 -12.987 1.00 . A A . 306 PHE N    1 1 
        9 26422 1 1  30 PHE O    O    6.079  -9.023 -11.767 1.00 . A A . 306 PHE O    1 1 
        9 26423 1 1  31 TRP C    C    6.922  -9.071  -8.365 1.00 . A A . 307 TRP C    1 1 
        9 26424 1 1  31 TRP CA   C    7.537  -8.279  -9.520 1.00 . A A . 307 TRP CA   1 1 
        9 26425 1 1  31 TRP CB   C    8.693  -7.378  -9.080 1.00 . A A . 307 TRP CB   1 1 
        9 26426 1 1  31 TRP CD1  C    9.494  -6.964 -11.498 1.00 . A A . 307 TRP CD1  1 1 
        9 26427 1 1  31 TRP CD2  C    9.905  -5.265 -10.138 1.00 . A A . 307 TRP CD2  1 1 
        9 26428 1 1  31 TRP CE2  C   10.378  -4.917 -11.387 1.00 . A A . 307 TRP CE2  1 1 
        9 26429 1 1  31 TRP CE3  C   10.014  -4.389  -9.043 1.00 . A A . 307 TRP CE3  1 1 
        9 26430 1 1  31 TRP CG   C    9.337  -6.588 -10.222 1.00 . A A . 307 TRP CG   1 1 
        9 26431 1 1  31 TRP CH2  C   11.115  -2.802 -10.583 1.00 . A A . 307 TRP CH2  1 1 
        9 26432 1 1  31 TRP CZ2  C   10.994  -3.689 -11.658 1.00 . A A . 307 TRP CZ2  1 1 
        9 26433 1 1  31 TRP CZ3  C   10.633  -3.167  -9.330 1.00 . A A . 307 TRP CZ3  1 1 
        9 26434 1 1  31 TRP H    H    6.282  -6.625  -9.702 1.00 . A A . 307 TRP H    1 1 
        9 26435 1 1  31 TRP HA   H    7.934  -8.961 -10.271 1.00 . A A . 307 TRP HA   1 1 
        9 26436 1 1  31 TRP HB2  H    8.329  -6.679  -8.328 1.00 . A A . 307 TRP HB2  1 1 
        9 26437 1 1  31 TRP HB3  H    9.456  -7.992  -8.602 1.00 . A A . 307 TRP HB3  1 1 
        9 26438 1 1  31 TRP HD1  H    9.169  -7.924 -11.901 1.00 . A A . 307 TRP HD1  1 1 
        9 26439 1 1  31 TRP HE1  H   10.368  -6.035 -13.300 1.00 . A A . 307 TRP HE1  1 1 
        9 26440 1 1  31 TRP HE3  H    9.649  -4.641  -8.047 1.00 . A A . 307 TRP HE3  1 1 
        9 26441 1 1  31 TRP HH2  H   11.585  -1.829 -10.725 1.00 . A A . 307 TRP HH2  1 1 
        9 26442 1 1  31 TRP HZ2  H   11.360  -3.438 -12.654 1.00 . A A . 307 TRP HZ2  1 1 
        9 26443 1 1  31 TRP HZ3  H   10.744  -2.451  -8.517 1.00 . A A . 307 TRP HZ3  1 1 
        9 26444 1 1  31 TRP N    N    6.479  -7.501 -10.144 1.00 . A A . 307 TRP N    1 1 
        9 26445 1 1  31 TRP NE1  N   10.121  -5.983 -12.240 1.00 . A A . 307 TRP NE1  1 1 
        9 26446 1 1  31 TRP O    O    5.774  -8.842  -7.992 1.00 . A A . 307 TRP O    1 1 
        9 26447 1 1  32 LEU C    C    8.464 -11.194  -5.853 1.00 . A A . 308 LEU C    1 1 
        9 26448 1 1  32 LEU CA   C    7.265 -10.815  -6.725 1.00 . A A . 308 LEU CA   1 1 
        9 26449 1 1  32 LEU CB   C    6.478 -12.020  -7.244 1.00 . A A . 308 LEU CB   1 1 
        9 26450 1 1  32 LEU CD1  C    7.257 -13.900  -5.755 1.00 . A A . 308 LEU CD1  1 1 
        9 26451 1 1  32 LEU CD2  C    5.370 -12.378  -5.006 1.00 . A A . 308 LEU CD2  1 1 
        9 26452 1 1  32 LEU CG   C    6.062 -13.052  -6.194 1.00 . A A . 308 LEU CG   1 1 
        9 26453 1 1  32 LEU H    H    8.650 -10.168  -8.140 1.00 . A A . 308 LEU H    1 1 
        9 26454 1 1  32 LEU HA   H    6.579 -10.215  -6.126 1.00 . A A . 308 LEU HA   1 1 
        9 26455 1 1  32 LEU HB2  H    5.579 -11.654  -7.741 1.00 . A A . 308 LEU HB2  1 1 
        9 26456 1 1  32 LEU HB3  H    7.078 -12.523  -8.001 1.00 . A A . 308 LEU HB3  1 1 
        9 26457 1 1  32 LEU HD11 H    7.061 -14.948  -5.981 1.00 . A A . 308 LEU HD11 1 1 
        9 26458 1 1  32 LEU HD12 H    8.149 -13.573  -6.290 1.00 . A A . 308 LEU HD12 1 1 
        9 26459 1 1  32 LEU HD13 H    7.412 -13.783  -4.683 1.00 . A A . 308 LEU HD13 1 1 
        9 26460 1 1  32 LEU HD21 H    6.044 -12.372  -4.150 1.00 . A A . 308 LEU HD21 1 1 
        9 26461 1 1  32 LEU HD22 H    5.109 -11.354  -5.272 1.00 . A A . 308 LEU HD22 1 1 
        9 26462 1 1  32 LEU HD23 H    4.465 -12.930  -4.753 1.00 . A A . 308 LEU HD23 1 1 
        9 26463 1 1  32 LEU HG   H    5.337 -13.728  -6.648 1.00 . A A . 308 LEU HG   1 1 
        9 26464 1 1  32 LEU N    N    7.716  -9.987  -7.830 1.00 . A A . 308 LEU N    1 1 
        9 26465 1 1  32 LEU O    O    9.479 -11.670  -6.362 1.00 . A A . 308 LEU O    1 1 
        9 26466 1 1  33 LYS C    C    8.755 -11.896  -2.353 1.00 . A A . 309 LYS C    1 1 
        9 26467 1 1  33 LYS CA   C    9.367 -11.279  -3.612 1.00 . A A . 309 LYS CA   1 1 
        9 26468 1 1  33 LYS CB   C   10.220 -10.040  -3.335 1.00 . A A . 309 LYS CB   1 1 
        9 26469 1 1  33 LYS CD   C   12.117 -11.289  -2.238 1.00 . A A . 309 LYS CD   1 1 
        9 26470 1 1  33 LYS CE   C   13.504 -11.889  -2.472 1.00 . A A . 309 LYS CE   1 1 
        9 26471 1 1  33 LYS CG   C   11.712 -10.375  -3.397 1.00 . A A . 309 LYS CG   1 1 
        9 26472 1 1  33 LYS H    H    7.481 -10.579  -4.153 1.00 . A A . 309 LYS H    1 1 
        9 26473 1 1  33 LYS HA   H   10.016 -12.019  -4.079 1.00 . A A . 309 LYS HA   1 1 
        9 26474 1 1  33 LYS HB2  H    9.988  -9.263  -4.064 1.00 . A A . 309 LYS HB2  1 1 
        9 26475 1 1  33 LYS HB3  H    9.976  -9.636  -2.352 1.00 . A A . 309 LYS HB3  1 1 
        9 26476 1 1  33 LYS HD2  H   12.113 -10.724  -1.306 1.00 . A A . 309 LYS HD2  1 1 
        9 26477 1 1  33 LYS HD3  H   11.384 -12.089  -2.128 1.00 . A A . 309 LYS HD3  1 1 
        9 26478 1 1  33 LYS HE2  H   13.500 -12.484  -3.385 1.00 . A A . 309 LYS HE2  1 1 
        9 26479 1 1  33 LYS HE3  H   14.233 -11.091  -2.614 1.00 . A A . 309 LYS HE3  1 1 
        9 26480 1 1  33 LYS HG2  H   11.940 -10.863  -4.346 1.00 . A A . 309 LYS HG2  1 1 
        9 26481 1 1  33 LYS HG3  H   12.297  -9.457  -3.363 1.00 . A A . 309 LYS HG3  1 1 
        9 26482 1 1  33 LYS HZ1  H   14.144 -13.647  -1.650 1.00 . A A . 309 LYS HZ1  1 1 
        9 26483 1 1  33 LYS HZ2  H   14.694 -12.323  -0.867 1.00 . A A . 309 LYS HZ2  1 1 
        9 26484 1 1  33 LYS HZ3  H   13.143 -12.800  -0.678 1.00 . A A . 309 LYS HZ3  1 1 
        9 26485 1 1  33 LYS N    N    8.309 -10.967  -4.558 1.00 . A A . 309 LYS N    1 1 
        9 26486 1 1  33 LYS NZ   N   13.904 -12.734  -1.324 1.00 . A A . 309 LYS NZ   1 1 
        9 26487 1 1  33 LYS O    O    7.830 -11.335  -1.768 1.00 . A A . 309 LYS O    1 1 
        9 26488 1 1  34 VAL C    C    9.938 -14.614  -0.228 1.00 . A A . 310 VAL C    1 1 
        9 26489 1 1  34 VAL CA   C    8.812 -13.746  -0.796 1.00 . A A . 310 VAL CA   1 1 
        9 26490 1 1  34 VAL CB   C    7.556 -14.547  -1.140 1.00 . A A . 310 VAL CB   1 1 
        9 26491 1 1  34 VAL CG1  C    7.911 -15.814  -1.921 1.00 . A A . 310 VAL CG1  1 1 
        9 26492 1 1  34 VAL CG2  C    6.757 -14.886   0.120 1.00 . A A . 310 VAL CG2  1 1 
        9 26493 1 1  34 VAL H    H   10.046 -13.496  -2.456 1.00 . A A . 310 VAL H    1 1 
        9 26494 1 1  34 VAL HA   H    8.541 -12.994  -0.055 1.00 . A A . 310 VAL HA   1 1 
        9 26495 1 1  34 VAL HB   H    6.927 -13.926  -1.779 1.00 . A A . 310 VAL HB   1 1 
        9 26496 1 1  34 VAL HG11 H    8.403 -16.525  -1.257 1.00 . A A . 310 VAL HG11 1 1 
        9 26497 1 1  34 VAL HG12 H    7.001 -16.262  -2.321 1.00 . A A . 310 VAL HG12 1 1 
        9 26498 1 1  34 VAL HG13 H    8.581 -15.560  -2.742 1.00 . A A . 310 VAL HG13 1 1 
        9 26499 1 1  34 VAL HG21 H    5.701 -14.970  -0.131 1.00 . A A . 310 VAL HG21 1 1 
        9 26500 1 1  34 VAL HG22 H    7.110 -15.831   0.530 1.00 . A A . 310 VAL HG22 1 1 
        9 26501 1 1  34 VAL HG23 H    6.893 -14.095   0.859 1.00 . A A . 310 VAL HG23 1 1 
        9 26502 1 1  34 VAL N    N    9.294 -13.046  -1.974 1.00 . A A . 310 VAL N    1 1 
        9 26503 1 1  34 VAL O    O   11.021 -14.686  -0.804 1.00 . A A . 310 VAL O    1 1 
        9 26504 1 1  35 SER C    C   12.018 -15.522   1.395 1.00 . A A . 311 SER C    1 1 
        9 26505 1 1  35 SER CA   C   10.614 -16.110   1.549 1.00 . A A . 311 SER CA   1 1 
        9 26506 1 1  35 SER CB   C   10.566 -17.528   0.976 1.00 . A A . 311 SER CB   1 1 
        9 26507 1 1  35 SER H    H    8.756 -15.186   1.358 1.00 . A A . 311 SER H    1 1 
        9 26508 1 1  35 SER HA   H   10.321 -16.133   2.598 1.00 . A A . 311 SER HA   1 1 
        9 26509 1 1  35 SER HB2  H    9.562 -17.936   1.100 1.00 . A A . 311 SER HB2  1 1 
        9 26510 1 1  35 SER HB3  H   10.768 -17.494  -0.094 1.00 . A A . 311 SER HB3  1 1 
        9 26511 1 1  35 SER HG   H   11.436 -19.312   1.229 1.00 . A A . 311 SER HG   1 1 
        9 26512 1 1  35 SER N    N    9.641 -15.251   0.896 1.00 . A A . 311 SER N    1 1 
        9 26513 1 1  35 SER O    O   12.175 -14.311   1.252 1.00 . A A . 311 SER O    1 1 
        9 26514 1 1  35 SER OG   O   11.508 -18.391   1.609 1.00 . A A . 311 SER OG   1 1 
        9 26515 1 1  36 GLU C    C   14.810 -16.018  -0.175 1.00 . A A . 312 GLU C    1 1 
        9 26516 1 1  36 GLU CA   C   14.388 -15.992   1.296 1.00 . A A . 312 GLU CA   1 1 
        9 26517 1 1  36 GLU CB   C   15.309 -16.870   2.146 1.00 . A A . 312 GLU CB   1 1 
        9 26518 1 1  36 GLU CD   C   15.679 -19.309   2.671 1.00 . A A . 312 GLU CD   1 1 
        9 26519 1 1  36 GLU CG   C   15.407 -18.283   1.568 1.00 . A A . 312 GLU CG   1 1 
        9 26520 1 1  36 GLU H    H   12.865 -17.392   1.545 1.00 . A A . 312 GLU H    1 1 
        9 26521 1 1  36 GLU HA   H   14.421 -14.970   1.672 1.00 . A A . 312 GLU HA   1 1 
        9 26522 1 1  36 GLU HB2  H   16.301 -16.423   2.193 1.00 . A A . 312 GLU HB2  1 1 
        9 26523 1 1  36 GLU HB3  H   14.931 -16.916   3.167 1.00 . A A . 312 GLU HB3  1 1 
        9 26524 1 1  36 GLU HG2  H   14.479 -18.534   1.054 1.00 . A A . 312 GLU HG2  1 1 
        9 26525 1 1  36 GLU HG3  H   16.203 -18.322   0.825 1.00 . A A . 312 GLU HG3  1 1 
        9 26526 1 1  36 GLU N    N   13.003 -16.408   1.429 1.00 . A A . 312 GLU N    1 1 
        9 26527 1 1  36 GLU O    O   16.000 -15.951  -0.484 1.00 . A A . 312 GLU O    1 1 
        9 26528 1 1  36 GLU OE1  O   15.075 -19.151   3.754 1.00 . A A . 312 GLU OE1  1 1 
        9 26529 1 1  36 GLU OE2  O   16.484 -20.227   2.406 1.00 . A A . 312 GLU OE2  1 1 
        9 26530 1 1  37 ARG C    C   15.366 -15.414  -2.800 1.00 . A A . 313 ARG C    1 1 
        9 26531 1 1  37 ARG CA   C   14.067 -16.153  -2.472 1.00 . A A . 313 ARG CA   1 1 
        9 26532 1 1  37 ARG CB   C   12.916 -15.515  -3.253 1.00 . A A . 313 ARG CB   1 1 
        9 26533 1 1  37 ARG CD   C   11.371 -17.336  -4.064 1.00 . A A . 313 ARG CD   1 1 
        9 26534 1 1  37 ARG CG   C   12.510 -16.387  -4.442 1.00 . A A . 313 ARG CG   1 1 
        9 26535 1 1  37 ARG CZ   C   10.618 -19.601  -4.775 1.00 . A A . 313 ARG CZ   1 1 
        9 26536 1 1  37 ARG H    H   12.850 -16.171  -0.782 1.00 . A A . 313 ARG H    1 1 
        9 26537 1 1  37 ARG HA   H   14.147 -17.212  -2.715 1.00 . A A . 313 ARG HA   1 1 
        9 26538 1 1  37 ARG HB2  H   12.059 -15.373  -2.592 1.00 . A A . 313 ARG HB2  1 1 
        9 26539 1 1  37 ARG HB3  H   13.213 -14.527  -3.605 1.00 . A A . 313 ARG HB3  1 1 
        9 26540 1 1  37 ARG HD2  H   11.354 -17.485  -2.984 1.00 . A A . 313 ARG HD2  1 1 
        9 26541 1 1  37 ARG HD3  H   10.413 -16.895  -4.340 1.00 . A A . 313 ARG HD3  1 1 
        9 26542 1 1  37 ARG HE   H   12.409 -18.802  -5.226 1.00 . A A . 313 ARG HE   1 1 
        9 26543 1 1  37 ARG HG2  H   12.199 -15.753  -5.272 1.00 . A A . 313 ARG HG2  1 1 
        9 26544 1 1  37 ARG HG3  H   13.369 -16.963  -4.785 1.00 . A A . 313 ARG HG3  1 1 
        9 26545 1 1  37 ARG HH11 H    9.262 -18.566  -3.668 1.00 . A A . 313 ARG HH11 1 1 
        9 26546 1 1  37 ARG HH12 H    8.753 -20.143  -4.170 1.00 . A A . 313 ARG HH12 1 1 
        9 26547 1 1  37 ARG HH21 H   11.737 -20.883  -5.888 1.00 . A A . 313 ARG HH21 1 1 
        9 26548 1 1  37 ARG HH22 H   10.170 -21.471  -5.441 1.00 . A A . 313 ARG HH22 1 1 
        9 26549 1 1  37 ARG N    N   13.814 -16.116  -1.043 1.00 . A A . 313 ARG N    1 1 
        9 26550 1 1  37 ARG NE   N   11.545 -18.635  -4.750 1.00 . A A . 313 ARG NE   1 1 
        9 26551 1 1  37 ARG NH1  N    9.445 -19.421  -4.152 1.00 . A A . 313 ARG NH1  1 1 
        9 26552 1 1  37 ARG NH2  N   10.863 -20.749  -5.423 1.00 . A A . 313 ARG NH2  1 1 
        9 26553 1 1  37 ARG O    O   15.498 -14.225  -2.515 1.00 . A A . 313 ARG O    1 1 
        9 26554 1 1  38 PRO C    C   17.469 -14.704  -5.016 1.00 . A A . 314 PRO C    1 1 
        9 26555 1 1  38 PRO CA   C   17.603 -15.598  -3.782 1.00 . A A . 314 PRO CA   1 1 
        9 26556 1 1  38 PRO CB   C   18.513 -16.794  -4.010 1.00 . A A . 314 PRO CB   1 1 
        9 26557 1 1  38 PRO CD   C   16.197 -17.580  -3.766 1.00 . A A . 314 PRO CD   1 1 
        9 26558 1 1  38 PRO CG   C   17.592 -17.986  -4.214 1.00 . A A . 314 PRO CG   1 1 
        9 26559 1 1  38 PRO HA   H   17.943 -15.006  -3.051 1.00 . A A . 314 PRO HA   1 1 
        9 26560 1 1  38 PRO HB2  H   19.150 -16.639  -4.880 1.00 . A A . 314 PRO HB2  1 1 
        9 26561 1 1  38 PRO HB3  H   19.172 -16.950  -3.156 1.00 . A A . 314 PRO HB3  1 1 
        9 26562 1 1  38 PRO HD2  H   15.468 -17.727  -4.561 1.00 . A A . 314 PRO HD2  1 1 
        9 26563 1 1  38 PRO HD3  H   15.866 -18.174  -2.915 1.00 . A A . 314 PRO HD3  1 1 
        9 26564 1 1  38 PRO HG2  H   17.585 -18.287  -5.261 1.00 . A A . 314 PRO HG2  1 1 
        9 26565 1 1  38 PRO HG3  H   17.945 -18.842  -3.638 1.00 . A A . 314 PRO HG3  1 1 
        9 26566 1 1  38 PRO N    N   16.318 -16.169  -3.411 1.00 . A A . 314 PRO N    1 1 
        9 26567 1 1  38 PRO O    O   18.461 -14.167  -5.508 1.00 . A A . 314 PRO O    1 1 
        9 26568 1 1  39 LYS C    C   14.468 -13.417  -6.692 1.00 . A A . 315 LYS C    1 1 
        9 26569 1 1  39 LYS CA   C   15.961 -13.750  -6.648 1.00 . A A . 315 LYS CA   1 1 
        9 26570 1 1  39 LYS CB   C   16.476 -14.433  -7.917 1.00 . A A . 315 LYS CB   1 1 
        9 26571 1 1  39 LYS CD   C   17.157 -14.100 -10.322 1.00 . A A . 315 LYS CD   1 1 
        9 26572 1 1  39 LYS CE   C   18.654 -14.353 -10.129 1.00 . A A . 315 LYS CE   1 1 
        9 26573 1 1  39 LYS CG   C   16.547 -13.443  -9.082 1.00 . A A . 315 LYS CG   1 1 
        9 26574 1 1  39 LYS H    H   15.435 -15.010  -5.075 1.00 . A A . 315 LYS H    1 1 
        9 26575 1 1  39 LYS HA   H   16.519 -12.821  -6.533 1.00 . A A . 315 LYS HA   1 1 
        9 26576 1 1  39 LYS HB2  H   17.465 -14.853  -7.731 1.00 . A A . 315 LYS HB2  1 1 
        9 26577 1 1  39 LYS HB3  H   15.822 -15.263  -8.178 1.00 . A A . 315 LYS HB3  1 1 
        9 26578 1 1  39 LYS HD2  H   16.648 -15.043 -10.526 1.00 . A A . 315 LYS HD2  1 1 
        9 26579 1 1  39 LYS HD3  H   17.001 -13.460 -11.190 1.00 . A A . 315 LYS HD3  1 1 
        9 26580 1 1  39 LYS HE2  H   19.165 -13.409  -9.940 1.00 . A A . 315 LYS HE2  1 1 
        9 26581 1 1  39 LYS HE3  H   18.812 -14.983  -9.255 1.00 . A A . 315 LYS HE3  1 1 
        9 26582 1 1  39 LYS HG2  H   15.547 -13.078  -9.314 1.00 . A A . 315 LYS HG2  1 1 
        9 26583 1 1  39 LYS HG3  H   17.144 -12.578  -8.793 1.00 . A A . 315 LYS HG3  1 1 
        9 26584 1 1  39 LYS HZ1  H   18.690 -15.814 -11.558 1.00 . A A . 315 LYS HZ1  1 1 
        9 26585 1 1  39 LYS HZ2  H   19.210 -14.361 -12.096 1.00 . A A . 315 LYS HZ2  1 1 
        9 26586 1 1  39 LYS HZ3  H   20.172 -15.272 -11.141 1.00 . A A . 315 LYS HZ3  1 1 
        9 26587 1 1  39 LYS N    N   16.236 -14.571  -5.481 1.00 . A A . 315 LYS N    1 1 
        9 26588 1 1  39 LYS NZ   N   19.228 -15.002 -11.329 1.00 . A A . 315 LYS NZ   1 1 
        9 26589 1 1  39 LYS O    O   13.659 -14.096  -6.061 1.00 . A A . 315 LYS O    1 1 
        9 26590 1 1  40 THR C    C   12.234 -12.290  -8.968 1.00 . A A . 316 THR C    1 1 
        9 26591 1 1  40 THR CA   C   12.768 -11.943  -7.577 1.00 . A A . 316 THR CA   1 1 
        9 26592 1 1  40 THR CB   C   12.706 -10.447  -7.258 1.00 . A A . 316 THR CB   1 1 
        9 26593 1 1  40 THR CG2  C   13.725 -10.032  -6.196 1.00 . A A . 316 THR CG2  1 1 
        9 26594 1 1  40 THR H    H   14.813 -11.827  -7.952 1.00 . A A . 316 THR H    1 1 
        9 26595 1 1  40 THR HA   H   12.165 -12.494  -6.856 1.00 . A A . 316 THR HA   1 1 
        9 26596 1 1  40 THR HB   H   11.698 -10.154  -6.966 1.00 . A A . 316 THR HB   1 1 
        9 26597 1 1  40 THR HG1  H   12.393  -9.530  -9.009 1.00 . A A . 316 THR HG1  1 1 
        9 26598 1 1  40 THR HG21 H   13.490  -9.031  -5.838 1.00 . A A . 316 THR HG21 1 1 
        9 26599 1 1  40 THR HG22 H   13.688 -10.734  -5.363 1.00 . A A . 316 THR HG22 1 1 
        9 26600 1 1  40 THR HG23 H   14.725 -10.038  -6.630 1.00 . A A . 316 THR HG23 1 1 
        9 26601 1 1  40 THR N    N   14.149 -12.373  -7.442 1.00 . A A . 316 THR N    1 1 
        9 26602 1 1  40 THR O    O   12.996 -12.357  -9.931 1.00 . A A . 316 THR O    1 1 
        9 26603 1 1  40 THR OG1  O   13.169  -9.819  -8.450 1.00 . A A . 316 THR OG1  1 1 
        9 26604 1 1  41 SER C    C    9.978 -11.567 -11.079 1.00 . A A . 317 SER C    1 1 
        9 26605 1 1  41 SER CA   C   10.283 -12.840 -10.288 1.00 . A A . 317 SER CA   1 1 
        9 26606 1 1  41 SER CB   C    8.999 -13.638 -10.050 1.00 . A A . 317 SER CB   1 1 
        9 26607 1 1  41 SER H    H   10.314 -12.445  -8.242 1.00 . A A . 317 SER H    1 1 
        9 26608 1 1  41 SER HA   H   11.002 -13.461 -10.822 1.00 . A A . 317 SER HA   1 1 
        9 26609 1 1  41 SER HB2  H    9.213 -14.484  -9.397 1.00 . A A . 317 SER HB2  1 1 
        9 26610 1 1  41 SER HB3  H    8.273 -13.010  -9.533 1.00 . A A . 317 SER HB3  1 1 
        9 26611 1 1  41 SER HG   H    7.467 -13.857 -11.319 1.00 . A A . 317 SER HG   1 1 
        9 26612 1 1  41 SER N    N   10.927 -12.502  -9.030 1.00 . A A . 317 SER N    1 1 
        9 26613 1 1  41 SER O    O    9.934 -10.476 -10.513 1.00 . A A . 317 SER O    1 1 
        9 26614 1 1  41 SER OG   O    8.432 -14.112 -11.269 1.00 . A A . 317 SER OG   1 1 
        9 26615 1 1  42 VAL C    C    8.266 -10.973 -14.118 1.00 . A A . 318 VAL C    1 1 
        9 26616 1 1  42 VAL CA   C    9.478 -10.628 -13.251 1.00 . A A . 318 VAL CA   1 1 
        9 26617 1 1  42 VAL CB   C   10.715 -10.261 -14.072 1.00 . A A . 318 VAL CB   1 1 
        9 26618 1 1  42 VAL CG1  C   10.549  -8.890 -14.731 1.00 . A A . 318 VAL CG1  1 1 
        9 26619 1 1  42 VAL CG2  C   11.979 -10.305 -13.210 1.00 . A A . 318 VAL CG2  1 1 
        9 26620 1 1  42 VAL H    H    9.815 -12.639 -12.828 1.00 . A A . 318 VAL H    1 1 
        9 26621 1 1  42 VAL HA   H    9.227  -9.776 -12.620 1.00 . A A . 318 VAL HA   1 1 
        9 26622 1 1  42 VAL HB   H   10.824 -11.002 -14.864 1.00 . A A . 318 VAL HB   1 1 
        9 26623 1 1  42 VAL HG11 H   10.963  -8.919 -15.739 1.00 . A A . 318 VAL HG11 1 1 
        9 26624 1 1  42 VAL HG12 H    9.490  -8.636 -14.779 1.00 . A A . 318 VAL HG12 1 1 
        9 26625 1 1  42 VAL HG13 H   11.077  -8.138 -14.143 1.00 . A A . 318 VAL HG13 1 1 
        9 26626 1 1  42 VAL HG21 H   11.763  -9.884 -12.228 1.00 . A A . 318 VAL HG21 1 1 
        9 26627 1 1  42 VAL HG22 H   12.306 -11.340 -13.098 1.00 . A A . 318 VAL HG22 1 1 
        9 26628 1 1  42 VAL HG23 H   12.767  -9.725 -13.689 1.00 . A A . 318 VAL HG23 1 1 
        9 26629 1 1  42 VAL N    N    9.777 -11.749 -12.375 1.00 . A A . 318 VAL N    1 1 
        9 26630 1 1  42 VAL O    O    8.415 -11.332 -15.285 1.00 . A A . 318 VAL O    1 1 
        9 26631 1 1  43 ASN C    C    5.074  -9.848 -14.431 1.00 . A A . 319 ASN C    1 1 
        9 26632 1 1  43 ASN CA   C    5.855 -11.146 -14.217 1.00 . A A . 319 ASN CA   1 1 
        9 26633 1 1  43 ASN CB   C    4.975 -12.100 -13.407 1.00 . A A . 319 ASN CB   1 1 
        9 26634 1 1  43 ASN CG   C    4.950 -11.701 -11.930 1.00 . A A . 319 ASN CG   1 1 
        9 26635 1 1  43 ASN H    H    6.979 -10.559 -12.565 1.00 . A A . 319 ASN H    1 1 
        9 26636 1 1  43 ASN HA   H    6.162 -11.607 -15.156 1.00 . A A . 319 ASN HA   1 1 
        9 26637 1 1  43 ASN HB2  H    3.962 -12.093 -13.807 1.00 . A A . 319 ASN HB2  1 1 
        9 26638 1 1  43 ASN HB3  H    5.351 -13.119 -13.506 1.00 . A A . 319 ASN HB3  1 1 
        9 26639 1 1  43 ASN HD21 H    2.946 -11.453 -12.081 1.00 . A A . 319 ASN HD21 1 1 
        9 26640 1 1  43 ASN HD22 H    3.618 -11.132 -10.517 1.00 . A A . 319 ASN HD22 1 1 
        9 26641 1 1  43 ASN N    N    7.092 -10.851 -13.514 1.00 . A A . 319 ASN N    1 1 
        9 26642 1 1  43 ASN ND2  N    3.738 -11.405 -11.471 1.00 . A A . 319 ASN ND2  1 1 
        9 26643 1 1  43 ASN O    O    5.547  -8.769 -14.077 1.00 . A A . 319 ASN O    1 1 
        9 26644 1 1  43 ASN OD1  O    5.963 -11.667 -11.253 1.00 . A A . 319 ASN OD1  1 1 
        9 26645 1 1  44 LEU C    C    1.703  -9.033 -14.550 1.00 . A A . 320 LEU C    1 1 
        9 26646 1 1  44 LEU CA   C    3.039  -8.848 -15.273 1.00 . A A . 320 LEU CA   1 1 
        9 26647 1 1  44 LEU CB   C    2.897  -8.623 -16.779 1.00 . A A . 320 LEU CB   1 1 
        9 26648 1 1  44 LEU CD1  C    3.972  -7.076 -18.455 1.00 . A A . 320 LEU CD1  1 1 
        9 26649 1 1  44 LEU CD2  C    1.654  -6.571 -17.557 1.00 . A A . 320 LEU CD2  1 1 
        9 26650 1 1  44 LEU CG   C    3.027  -7.175 -17.256 1.00 . A A . 320 LEU CG   1 1 
        9 26651 1 1  44 LEU H    H    3.513 -10.877 -15.293 1.00 . A A . 320 LEU H    1 1 
        9 26652 1 1  44 LEU HA   H    3.536  -7.971 -14.861 1.00 . A A . 320 LEU HA   1 1 
        9 26653 1 1  44 LEU HB2  H    3.651  -9.222 -17.289 1.00 . A A . 320 LEU HB2  1 1 
        9 26654 1 1  44 LEU HB3  H    1.924  -9.002 -17.093 1.00 . A A . 320 LEU HB3  1 1 
        9 26655 1 1  44 LEU HD11 H    4.725  -7.861 -18.390 1.00 . A A . 320 LEU HD11 1 1 
        9 26656 1 1  44 LEU HD12 H    3.403  -7.193 -19.377 1.00 . A A . 320 LEU HD12 1 1 
        9 26657 1 1  44 LEU HD13 H    4.461  -6.102 -18.453 1.00 . A A . 320 LEU HD13 1 1 
        9 26658 1 1  44 LEU HD21 H    1.192  -7.111 -18.383 1.00 . A A . 320 LEU HD21 1 1 
        9 26659 1 1  44 LEU HD22 H    1.021  -6.650 -16.672 1.00 . A A . 320 LEU HD22 1 1 
        9 26660 1 1  44 LEU HD23 H    1.769  -5.522 -17.828 1.00 . A A . 320 LEU HD23 1 1 
        9 26661 1 1  44 LEU HG   H    3.467  -6.589 -16.450 1.00 . A A . 320 LEU HG   1 1 
        9 26662 1 1  44 LEU N    N    3.891  -9.996 -15.008 1.00 . A A . 320 LEU N    1 1 
        9 26663 1 1  44 LEU O    O    1.339 -10.151 -14.186 1.00 . A A . 320 LEU O    1 1 
        9 26664 1 1  45 ILE C    C   -1.237  -8.851 -14.465 1.00 . A A . 321 ILE C    1 1 
        9 26665 1 1  45 ILE CA   C   -0.279  -7.945 -13.690 1.00 . A A . 321 ILE CA   1 1 
        9 26666 1 1  45 ILE CB   C   -0.805  -6.522 -13.487 1.00 . A A . 321 ILE CB   1 1 
        9 26667 1 1  45 ILE CD1  C    0.774  -4.625 -12.969 1.00 . A A . 321 ILE CD1  1 1 
        9 26668 1 1  45 ILE CG1  C   -0.020  -5.798 -12.391 1.00 . A A . 321 ILE CG1  1 1 
        9 26669 1 1  45 ILE CG2  C   -2.308  -6.529 -13.206 1.00 . A A . 321 ILE CG2  1 1 
        9 26670 1 1  45 ILE H    H    1.312  -7.015 -14.662 1.00 . A A . 321 ILE H    1 1 
        9 26671 1 1  45 ILE HA   H   -0.122  -8.375 -12.700 1.00 . A A . 321 ILE HA   1 1 
        9 26672 1 1  45 ILE HB   H   -0.653  -5.967 -14.412 1.00 . A A . 321 ILE HB   1 1 
        9 26673 1 1  45 ILE HD11 H    0.294  -4.277 -13.884 1.00 . A A . 321 ILE HD11 1 1 
        9 26674 1 1  45 ILE HD12 H    0.803  -3.814 -12.242 1.00 . A A . 321 ILE HD12 1 1 
        9 26675 1 1  45 ILE HD13 H    1.790  -4.950 -13.193 1.00 . A A . 321 ILE HD13 1 1 
        9 26676 1 1  45 ILE HG12 H   -0.706  -5.437 -11.627 1.00 . A A . 321 ILE HG12 1 1 
        9 26677 1 1  45 ILE HG13 H    0.660  -6.498 -11.904 1.00 . A A . 321 ILE HG13 1 1 
        9 26678 1 1  45 ILE HG21 H   -2.854  -6.514 -14.149 1.00 . A A . 321 ILE HG21 1 1 
        9 26679 1 1  45 ILE HG22 H   -2.570  -7.428 -12.649 1.00 . A A . 321 ILE HG22 1 1 
        9 26680 1 1  45 ILE HG23 H   -2.572  -5.649 -12.620 1.00 . A A . 321 ILE HG23 1 1 
        9 26681 1 1  45 ILE N    N    1.009  -7.920 -14.363 1.00 . A A . 321 ILE N    1 1 
        9 26682 1 1  45 ILE O    O   -1.425 -10.013 -14.109 1.00 . A A . 321 ILE O    1 1 
        9 26683 1 1  46 SER C    C   -2.233 -10.444 -16.576 1.00 . A A . 322 SER C    1 1 
        9 26684 1 1  46 SER CA   C   -2.754  -9.025 -16.341 1.00 . A A . 322 SER CA   1 1 
        9 26685 1 1  46 SER CB   C   -2.986  -8.317 -17.678 1.00 . A A . 322 SER CB   1 1 
        9 26686 1 1  46 SER H    H   -1.661  -7.338 -15.796 1.00 . A A . 322 SER H    1 1 
        9 26687 1 1  46 SER HA   H   -3.685  -9.049 -15.776 1.00 . A A . 322 SER HA   1 1 
        9 26688 1 1  46 SER HB2  H   -3.505  -8.992 -18.359 1.00 . A A . 322 SER HB2  1 1 
        9 26689 1 1  46 SER HB3  H   -3.637  -7.457 -17.523 1.00 . A A . 322 SER HB3  1 1 
        9 26690 1 1  46 SER HG   H   -0.989  -8.219 -17.740 1.00 . A A . 322 SER HG   1 1 
        9 26691 1 1  46 SER N    N   -1.818  -8.284 -15.513 1.00 . A A . 322 SER N    1 1 
        9 26692 1 1  46 SER O    O   -3.014 -11.392 -16.654 1.00 . A A . 322 SER O    1 1 
        9 26693 1 1  46 SER OG   O   -1.765  -7.887 -18.274 1.00 . A A . 322 SER OG   1 1 
        9 26694 1 1  47 SER C    C   -1.018 -12.924 -16.128 1.00 . A A . 323 SER C    1 1 
        9 26695 1 1  47 SER CA   C   -0.282 -11.834 -16.909 1.00 . A A . 323 SER CA   1 1 
        9 26696 1 1  47 SER CB   C    1.194 -11.799 -16.506 1.00 . A A . 323 SER CB   1 1 
        9 26697 1 1  47 SER H    H   -0.287  -9.771 -16.620 1.00 . A A . 323 SER H    1 1 
        9 26698 1 1  47 SER HA   H   -0.360 -12.012 -17.981 1.00 . A A . 323 SER HA   1 1 
        9 26699 1 1  47 SER HB2  H    1.484 -10.772 -16.280 1.00 . A A . 323 SER HB2  1 1 
        9 26700 1 1  47 SER HB3  H    1.335 -12.378 -15.592 1.00 . A A . 323 SER HB3  1 1 
        9 26701 1 1  47 SER HG   H    2.972 -12.423 -17.183 1.00 . A A . 323 SER HG   1 1 
        9 26702 1 1  47 SER N    N   -0.916 -10.547 -16.684 1.00 . A A . 323 SER N    1 1 
        9 26703 1 1  47 SER O    O   -1.313 -13.990 -16.669 1.00 . A A . 323 SER O    1 1 
        9 26704 1 1  47 SER OG   O    2.040 -12.317 -17.529 1.00 . A A . 323 SER OG   1 1 
        9 26705 1 1  48 LEU C    C   -3.424 -13.072 -13.778 1.00 . A A . 324 LEU C    1 1 
        9 26706 1 1  48 LEU CA   C   -1.993 -13.562 -14.008 1.00 . A A . 324 LEU CA   1 1 
        9 26707 1 1  48 LEU CB   C   -1.206 -13.792 -12.717 1.00 . A A . 324 LEU CB   1 1 
        9 26708 1 1  48 LEU CD1  C    1.314 -13.826 -12.800 1.00 . A A . 324 LEU CD1  1 1 
        9 26709 1 1  48 LEU CD2  C    0.045 -15.765 -11.767 1.00 . A A . 324 LEU CD2  1 1 
        9 26710 1 1  48 LEU CG   C    0.040 -14.672 -12.838 1.00 . A A . 324 LEU CG   1 1 
        9 26711 1 1  48 LEU H    H   -1.053 -11.753 -14.436 1.00 . A A . 324 LEU H    1 1 
        9 26712 1 1  48 LEU HA   H   -2.035 -14.516 -14.534 1.00 . A A . 324 LEU HA   1 1 
        9 26713 1 1  48 LEU HB2  H   -0.905 -12.822 -12.321 1.00 . A A . 324 LEU HB2  1 1 
        9 26714 1 1  48 LEU HB3  H   -1.875 -14.242 -11.983 1.00 . A A . 324 LEU HB3  1 1 
        9 26715 1 1  48 LEU HD11 H    1.070 -12.792 -13.043 1.00 . A A . 324 LEU HD11 1 1 
        9 26716 1 1  48 LEU HD12 H    1.750 -13.871 -11.801 1.00 . A A . 324 LEU HD12 1 1 
        9 26717 1 1  48 LEU HD13 H    2.029 -14.212 -13.527 1.00 . A A . 324 LEU HD13 1 1 
        9 26718 1 1  48 LEU HD21 H    0.023 -15.306 -10.780 1.00 . A A . 324 LEU HD21 1 1 
        9 26719 1 1  48 LEU HD22 H   -0.832 -16.400 -11.893 1.00 . A A . 324 LEU HD22 1 1 
        9 26720 1 1  48 LEU HD23 H    0.947 -16.367 -11.868 1.00 . A A . 324 LEU HD23 1 1 
        9 26721 1 1  48 LEU HG   H    0.013 -15.170 -13.807 1.00 . A A . 324 LEU HG   1 1 
        9 26722 1 1  48 LEU N    N   -1.296 -12.621 -14.869 1.00 . A A . 324 LEU N    1 1 
        9 26723 1 1  48 LEU O    O   -4.380 -13.702 -14.226 1.00 . A A . 324 LEU O    1 1 
        9 26724 1 1  49 TRP C    C   -5.594 -11.235 -14.100 1.00 . A A . 325 TRP C    1 1 
        9 26725 1 1  49 TRP CA   C   -4.824 -11.369 -12.784 1.00 . A A . 325 TRP CA   1 1 
        9 26726 1 1  49 TRP CB   C   -4.673 -10.038 -12.043 1.00 . A A . 325 TRP CB   1 1 
        9 26727 1 1  49 TRP CD1  C   -5.613 -10.880  -9.792 1.00 . A A . 325 TRP CD1  1 1 
        9 26728 1 1  49 TRP CD2  C   -3.882  -9.517  -9.561 1.00 . A A . 325 TRP CD2  1 1 
        9 26729 1 1  49 TRP CE2  C   -4.283  -9.891  -8.296 1.00 . A A . 325 TRP CE2  1 1 
        9 26730 1 1  49 TRP CE3  C   -2.795  -8.647  -9.758 1.00 . A A . 325 TRP CE3  1 1 
        9 26731 1 1  49 TRP CG   C   -4.747 -10.162 -10.520 1.00 . A A . 325 TRP CG   1 1 
        9 26732 1 1  49 TRP CH2  C   -2.570  -8.574  -7.300 1.00 . A A . 325 TRP CH2  1 1 
        9 26733 1 1  49 TRP CZ2  C   -3.655  -9.442  -7.128 1.00 . A A . 325 TRP CZ2  1 1 
        9 26734 1 1  49 TRP CZ3  C   -2.177  -8.207  -8.581 1.00 . A A . 325 TRP CZ3  1 1 
        9 26735 1 1  49 TRP H    H   -2.743 -11.443 -12.718 1.00 . A A . 325 TRP H    1 1 
        9 26736 1 1  49 TRP HA   H   -5.349 -12.048 -12.112 1.00 . A A . 325 TRP HA   1 1 
        9 26737 1 1  49 TRP HB2  H   -3.718  -9.590 -12.315 1.00 . A A . 325 TRP HB2  1 1 
        9 26738 1 1  49 TRP HB3  H   -5.453  -9.355 -12.380 1.00 . A A . 325 TRP HB3  1 1 
        9 26739 1 1  49 TRP HD1  H   -6.409 -11.493 -10.214 1.00 . A A . 325 TRP HD1  1 1 
        9 26740 1 1  49 TRP HE1  H   -5.927 -11.223  -7.634 1.00 . A A . 325 TRP HE1  1 1 
        9 26741 1 1  49 TRP HE3  H   -2.458  -8.338 -10.747 1.00 . A A . 325 TRP HE3  1 1 
        9 26742 1 1  49 TRP HH2  H   -2.036  -8.187  -6.432 1.00 . A A . 325 TRP HH2  1 1 
        9 26743 1 1  49 TRP HZ2  H   -3.993  -9.752  -6.139 1.00 . A A . 325 TRP HZ2  1 1 
        9 26744 1 1  49 TRP HZ3  H   -1.329  -7.531  -8.677 1.00 . A A . 325 TRP HZ3  1 1 
        9 26745 1 1  49 TRP N    N   -3.526 -11.951 -13.079 1.00 . A A . 325 TRP N    1 1 
        9 26746 1 1  49 TRP NE1  N   -5.370 -10.745  -8.440 1.00 . A A . 325 TRP NE1  1 1 
        9 26747 1 1  49 TRP O    O   -5.003 -10.959 -15.143 1.00 . A A . 325 TRP O    1 1 
        9 26748 1 1  50 PRO C    C   -8.010  -9.890 -15.578 1.00 . A A . 326 PRO C    1 1 
        9 26749 1 1  50 PRO CA   C   -7.791 -11.350 -15.176 1.00 . A A . 326 PRO CA   1 1 
        9 26750 1 1  50 PRO CB   C   -9.076 -12.058 -14.781 1.00 . A A . 326 PRO CB   1 1 
        9 26751 1 1  50 PRO CD   C   -7.667 -11.773 -12.787 1.00 . A A . 326 PRO CD   1 1 
        9 26752 1 1  50 PRO CG   C   -9.071 -12.113 -13.261 1.00 . A A . 326 PRO CG   1 1 
        9 26753 1 1  50 PRO HA   H   -7.353 -11.787 -15.962 1.00 . A A . 326 PRO HA   1 1 
        9 26754 1 1  50 PRO HB2  H   -9.948 -11.517 -15.149 1.00 . A A . 326 PRO HB2  1 1 
        9 26755 1 1  50 PRO HB3  H   -9.117 -13.060 -15.208 1.00 . A A . 326 PRO HB3  1 1 
        9 26756 1 1  50 PRO HD2  H   -7.677 -10.934 -12.092 1.00 . A A . 326 PRO HD2  1 1 
        9 26757 1 1  50 PRO HD3  H   -7.211 -12.615 -12.266 1.00 . A A . 326 PRO HD3  1 1 
        9 26758 1 1  50 PRO HG2  H   -9.793 -11.408 -12.851 1.00 . A A . 326 PRO HG2  1 1 
        9 26759 1 1  50 PRO HG3  H   -9.362 -13.105 -12.915 1.00 . A A . 326 PRO HG3  1 1 
        9 26760 1 1  50 PRO N    N   -6.934 -11.444 -14.006 1.00 . A A . 326 PRO N    1 1 
        9 26761 1 1  50 PRO O    O   -7.263  -9.347 -16.390 1.00 . A A . 326 PRO O    1 1 
        9 26762 1 1  51 THR C    C   -8.864  -7.000 -14.157 1.00 . A A . 327 THR C    1 1 
        9 26763 1 1  51 THR CA   C   -9.367  -7.911 -15.279 1.00 . A A . 327 THR CA   1 1 
        9 26764 1 1  51 THR CB   C  -10.879  -7.820 -15.503 1.00 . A A . 327 THR CB   1 1 
        9 26765 1 1  51 THR CG2  C  -11.681  -8.249 -14.273 1.00 . A A . 327 THR CG2  1 1 
        9 26766 1 1  51 THR H    H   -9.643  -9.746 -14.332 1.00 . A A . 327 THR H    1 1 
        9 26767 1 1  51 THR HA   H   -8.846  -7.616 -16.189 1.00 . A A . 327 THR HA   1 1 
        9 26768 1 1  51 THR HB   H  -11.176  -8.391 -16.382 1.00 . A A . 327 THR HB   1 1 
        9 26769 1 1  51 THR HG1  H  -11.018  -5.984 -14.717 1.00 . A A . 327 THR HG1  1 1 
        9 26770 1 1  51 THR HG21 H  -10.999  -8.609 -13.503 1.00 . A A . 327 THR HG21 1 1 
        9 26771 1 1  51 THR HG22 H  -12.244  -7.398 -13.891 1.00 . A A . 327 THR HG22 1 1 
        9 26772 1 1  51 THR HG23 H  -12.370  -9.046 -14.550 1.00 . A A . 327 THR HG23 1 1 
        9 26773 1 1  51 THR N    N   -9.040  -9.298 -14.991 1.00 . A A . 327 THR N    1 1 
        9 26774 1 1  51 THR O    O   -9.543  -6.819 -13.148 1.00 . A A . 327 THR O    1 1 
        9 26775 1 1  51 THR OG1  O  -11.129  -6.421 -15.610 1.00 . A A . 327 THR OG1  1 1 
        9 26776 1 1  52 LEU C    C   -6.363  -4.419 -14.115 1.00 . A A . 328 LEU C    1 1 
        9 26777 1 1  52 LEU CA   C   -7.075  -5.565 -13.391 1.00 . A A . 328 LEU CA   1 1 
        9 26778 1 1  52 LEU CB   C   -6.167  -6.351 -12.443 1.00 . A A . 328 LEU CB   1 1 
        9 26779 1 1  52 LEU CD1  C   -7.775  -6.103 -10.516 1.00 . A A . 328 LEU CD1  1 1 
        9 26780 1 1  52 LEU CD2  C   -7.623  -8.300 -11.777 1.00 . A A . 328 LEU CD2  1 1 
        9 26781 1 1  52 LEU CG   C   -6.866  -7.065 -11.284 1.00 . A A . 328 LEU CG   1 1 
        9 26782 1 1  52 LEU H    H   -7.131  -6.605 -15.195 1.00 . A A . 328 LEU H    1 1 
        9 26783 1 1  52 LEU HA   H   -7.882  -5.145 -12.791 1.00 . A A . 328 LEU HA   1 1 
        9 26784 1 1  52 LEU HB2  H   -5.622  -7.094 -13.026 1.00 . A A . 328 LEU HB2  1 1 
        9 26785 1 1  52 LEU HB3  H   -5.427  -5.666 -12.029 1.00 . A A . 328 LEU HB3  1 1 
        9 26786 1 1  52 LEU HD11 H   -8.749  -6.056 -11.006 1.00 . A A . 328 LEU HD11 1 1 
        9 26787 1 1  52 LEU HD12 H   -7.899  -6.459  -9.494 1.00 . A A . 328 LEU HD12 1 1 
        9 26788 1 1  52 LEU HD13 H   -7.326  -5.111 -10.503 1.00 . A A . 328 LEU HD13 1 1 
        9 26789 1 1  52 LEU HD21 H   -7.286  -9.176 -11.224 1.00 . A A . 328 LEU HD21 1 1 
        9 26790 1 1  52 LEU HD22 H   -8.692  -8.158 -11.619 1.00 . A A . 328 LEU HD22 1 1 
        9 26791 1 1  52 LEU HD23 H   -7.430  -8.443 -12.841 1.00 . A A . 328 LEU HD23 1 1 
        9 26792 1 1  52 LEU HG   H   -6.103  -7.412 -10.587 1.00 . A A . 328 LEU HG   1 1 
        9 26793 1 1  52 LEU N    N   -7.678  -6.452 -14.372 1.00 . A A . 328 LEU N    1 1 
        9 26794 1 1  52 LEU O    O   -5.788  -4.619 -15.184 1.00 . A A . 328 LEU O    1 1 
        9 26795 1 1  53 PRO C    C   -4.276  -2.089 -13.882 1.00 . A A . 329 PRO C    1 1 
        9 26796 1 1  53 PRO CA   C   -5.796  -2.039 -14.061 1.00 . A A . 329 PRO CA   1 1 
        9 26797 1 1  53 PRO CB   C   -6.439  -0.860 -13.347 1.00 . A A . 329 PRO CB   1 1 
        9 26798 1 1  53 PRO CD   C   -7.100  -2.942 -12.222 1.00 . A A . 329 PRO CD   1 1 
        9 26799 1 1  53 PRO CG   C   -7.063  -1.429 -12.083 1.00 . A A . 329 PRO CG   1 1 
        9 26800 1 1  53 PRO HA   H   -5.954  -2.005 -15.048 1.00 . A A . 329 PRO HA   1 1 
        9 26801 1 1  53 PRO HB2  H   -5.698  -0.097 -13.109 1.00 . A A . 329 PRO HB2  1 1 
        9 26802 1 1  53 PRO HB3  H   -7.192  -0.387 -13.976 1.00 . A A . 329 PRO HB3  1 1 
        9 26803 1 1  53 PRO HD2  H   -6.591  -3.428 -11.390 1.00 . A A . 329 PRO HD2  1 1 
        9 26804 1 1  53 PRO HD3  H   -8.125  -3.313 -12.229 1.00 . A A . 329 PRO HD3  1 1 
        9 26805 1 1  53 PRO HG2  H   -6.482  -1.139 -11.208 1.00 . A A . 329 PRO HG2  1 1 
        9 26806 1 1  53 PRO HG3  H   -8.069  -1.033 -11.943 1.00 . A A . 329 PRO HG3  1 1 
        9 26807 1 1  53 PRO N    N   -6.428  -3.215 -13.487 1.00 . A A . 329 PRO N    1 1 
        9 26808 1 1  53 PRO O    O   -3.771  -2.850 -13.058 1.00 . A A . 329 PRO O    1 1 
        9 26809 1 1  54 SER C    C   -1.701   0.028 -13.827 1.00 . A A . 330 SER C    1 1 
        9 26810 1 1  54 SER CA   C   -2.143  -1.212 -14.606 1.00 . A A . 330 SER CA   1 1 
        9 26811 1 1  54 SER CB   C   -1.532  -1.203 -16.008 1.00 . A A . 330 SER CB   1 1 
        9 26812 1 1  54 SER H    H   -4.013  -0.654 -15.334 1.00 . A A . 330 SER H    1 1 
        9 26813 1 1  54 SER HA   H   -1.839  -2.119 -14.084 1.00 . A A . 330 SER HA   1 1 
        9 26814 1 1  54 SER HB2  H   -0.507  -0.838 -15.956 1.00 . A A . 330 SER HB2  1 1 
        9 26815 1 1  54 SER HB3  H   -1.487  -2.223 -16.391 1.00 . A A . 330 SER HB3  1 1 
        9 26816 1 1  54 SER HG   H   -3.007  -0.931 -17.334 1.00 . A A . 330 SER HG   1 1 
        9 26817 1 1  54 SER N    N   -3.593  -1.269 -14.667 1.00 . A A . 330 SER N    1 1 
        9 26818 1 1  54 SER O    O   -2.337   1.078 -13.911 1.00 . A A . 330 SER O    1 1 
        9 26819 1 1  54 SER OG   O   -2.279  -0.392 -16.911 1.00 . A A . 330 SER OG   1 1 
        9 26820 1 1  55 GLY C    C   -0.954   1.228 -11.067 1.00 . A A . 331 GLY C    1 1 
        9 26821 1 1  55 GLY CA   C   -0.080   0.961 -12.294 1.00 . A A . 331 GLY CA   1 1 
        9 26822 1 1  55 GLY H    H   -0.102  -0.990 -13.023 1.00 . A A . 331 GLY H    1 1 
        9 26823 1 1  55 GLY HA2  H    0.936   0.724 -11.976 1.00 . A A . 331 GLY HA2  1 1 
        9 26824 1 1  55 GLY HA3  H   -0.019   1.862 -12.904 1.00 . A A . 331 GLY HA3  1 1 
        9 26825 1 1  55 GLY N    N   -0.613  -0.133 -13.086 1.00 . A A . 331 GLY N    1 1 
        9 26826 1 1  55 GLY O    O   -1.498   2.320 -10.913 1.00 . A A . 331 GLY O    1 1 
        9 26827 1 1  56 ILE C    C   -1.416   1.551  -8.226 1.00 . A A . 332 ILE C    1 1 
        9 26828 1 1  56 ILE CA   C   -1.862   0.320  -9.017 1.00 . A A . 332 ILE CA   1 1 
        9 26829 1 1  56 ILE CB   C   -1.802  -0.981  -8.214 1.00 . A A . 332 ILE CB   1 1 
        9 26830 1 1  56 ILE CD1  C   -1.761  -3.475  -8.585 1.00 . A A . 332 ILE CD1  1 1 
        9 26831 1 1  56 ILE CG1  C   -2.388  -2.146  -9.014 1.00 . A A . 332 ILE CG1  1 1 
        9 26832 1 1  56 ILE CG2  C   -2.485  -0.819  -6.855 1.00 . A A . 332 ILE CG2  1 1 
        9 26833 1 1  56 ILE H    H   -0.617  -0.676 -10.358 1.00 . A A . 332 ILE H    1 1 
        9 26834 1 1  56 ILE HA   H   -2.898   0.463  -9.323 1.00 . A A . 332 ILE HA   1 1 
        9 26835 1 1  56 ILE HB   H   -0.755  -1.215  -8.022 1.00 . A A . 332 ILE HB   1 1 
        9 26836 1 1  56 ILE HD11 H   -1.629  -3.482  -7.504 1.00 . A A . 332 ILE HD11 1 1 
        9 26837 1 1  56 ILE HD12 H   -2.416  -4.296  -8.878 1.00 . A A . 332 ILE HD12 1 1 
        9 26838 1 1  56 ILE HD13 H   -0.793  -3.593  -9.071 1.00 . A A . 332 ILE HD13 1 1 
        9 26839 1 1  56 ILE HG12 H   -3.467  -2.185  -8.869 1.00 . A A . 332 ILE HG12 1 1 
        9 26840 1 1  56 ILE HG13 H   -2.214  -1.985 -10.078 1.00 . A A . 332 ILE HG13 1 1 
        9 26841 1 1  56 ILE HG21 H   -2.318  -1.713  -6.255 1.00 . A A . 332 ILE HG21 1 1 
        9 26842 1 1  56 ILE HG22 H   -2.068   0.047  -6.339 1.00 . A A . 332 ILE HG22 1 1 
        9 26843 1 1  56 ILE HG23 H   -3.555  -0.674  -7.001 1.00 . A A . 332 ILE HG23 1 1 
        9 26844 1 1  56 ILE N    N   -1.063   0.210 -10.225 1.00 . A A . 332 ILE N    1 1 
        9 26845 1 1  56 ILE O    O   -0.222   1.830  -8.124 1.00 . A A . 332 ILE O    1 1 
        9 26846 1 1  57 GLU C    C   -1.752   3.076  -5.471 1.00 . A A . 333 GLU C    1 1 
        9 26847 1 1  57 GLU CA   C   -2.124   3.452  -6.908 1.00 . A A . 333 GLU CA   1 1 
        9 26848 1 1  57 GLU CB   C   -3.316   4.410  -6.933 1.00 . A A . 333 GLU CB   1 1 
        9 26849 1 1  57 GLU CD   C   -2.141   5.906  -8.590 1.00 . A A . 333 GLU CD   1 1 
        9 26850 1 1  57 GLU CG   C   -3.418   5.122  -8.283 1.00 . A A . 333 GLU CG   1 1 
        9 26851 1 1  57 GLU H    H   -3.368   2.024  -7.773 1.00 . A A . 333 GLU H    1 1 
        9 26852 1 1  57 GLU HA   H   -1.273   3.927  -7.397 1.00 . A A . 333 GLU HA   1 1 
        9 26853 1 1  57 GLU HB2  H   -4.234   3.859  -6.737 1.00 . A A . 333 GLU HB2  1 1 
        9 26854 1 1  57 GLU HB3  H   -3.211   5.148  -6.136 1.00 . A A . 333 GLU HB3  1 1 
        9 26855 1 1  57 GLU HG2  H   -3.597   4.389  -9.072 1.00 . A A . 333 GLU HG2  1 1 
        9 26856 1 1  57 GLU HG3  H   -4.273   5.799  -8.278 1.00 . A A . 333 GLU HG3  1 1 
        9 26857 1 1  57 GLU N    N   -2.399   2.257  -7.686 1.00 . A A . 333 GLU N    1 1 
        9 26858 1 1  57 GLU O    O   -0.727   3.519  -4.956 1.00 . A A . 333 GLU O    1 1 
        9 26859 1 1  57 GLU OE1  O   -1.722   6.679  -7.701 1.00 . A A . 333 GLU OE1  1 1 
        9 26860 1 1  57 GLU OE2  O   -1.611   5.714  -9.705 1.00 . A A . 333 GLU OE2  1 1 
        9 26861 1 1  58 ALA C    C   -2.873   0.383  -3.346 1.00 . A A . 334 ALA C    1 1 
        9 26862 1 1  58 ALA CA   C   -2.381   1.823  -3.500 1.00 . A A . 334 ALA CA   1 1 
        9 26863 1 1  58 ALA CB   C   -3.075   2.783  -2.533 1.00 . A A . 334 ALA CB   1 1 
        9 26864 1 1  58 ALA H    H   -3.438   1.908  -5.294 1.00 . A A . 334 ALA H    1 1 
        9 26865 1 1  58 ALA HA   H   -1.307   1.853  -3.315 1.00 . A A . 334 ALA HA   1 1 
        9 26866 1 1  58 ALA HB1  H   -2.958   3.807  -2.891 1.00 . A A . 334 ALA HB1  1 1 
        9 26867 1 1  58 ALA HB2  H   -4.137   2.538  -2.477 1.00 . A A . 334 ALA HB2  1 1 
        9 26868 1 1  58 ALA HB3  H   -2.628   2.691  -1.544 1.00 . A A . 334 ALA HB3  1 1 
        9 26869 1 1  58 ALA N    N   -2.606   2.264  -4.867 1.00 . A A . 334 ALA N    1 1 
        9 26870 1 1  58 ALA O    O   -4.068   0.114  -3.472 1.00 . A A . 334 ALA O    1 1 
        9 26871 1 1  59 ALA C    C   -2.213  -2.261  -1.414 1.00 . A A . 335 ALA C    1 1 
        9 26872 1 1  59 ALA CA   C   -2.252  -1.912  -2.903 1.00 . A A . 335 ALA CA   1 1 
        9 26873 1 1  59 ALA CB   C   -1.283  -2.764  -3.726 1.00 . A A . 335 ALA CB   1 1 
        9 26874 1 1  59 ALA H    H   -0.960  -0.279  -2.975 1.00 . A A . 335 ALA H    1 1 
        9 26875 1 1  59 ALA HA   H   -3.263  -2.069  -3.277 1.00 . A A . 335 ALA HA   1 1 
        9 26876 1 1  59 ALA HB1  H   -0.398  -2.985  -3.129 1.00 . A A . 335 ALA HB1  1 1 
        9 26877 1 1  59 ALA HB2  H   -1.772  -3.695  -4.013 1.00 . A A . 335 ALA HB2  1 1 
        9 26878 1 1  59 ALA HB3  H   -0.990  -2.217  -4.622 1.00 . A A . 335 ALA HB3  1 1 
        9 26879 1 1  59 ALA N    N   -1.929  -0.506  -3.076 1.00 . A A . 335 ALA N    1 1 
        9 26880 1 1  59 ALA O    O   -1.203  -2.038  -0.746 1.00 . A A . 335 ALA O    1 1 
        9 26881 1 1  60 TYR C    C   -4.104  -4.546   0.609 1.00 . A A . 336 TYR C    1 1 
        9 26882 1 1  60 TYR CA   C   -3.430  -3.181   0.463 1.00 . A A . 336 TYR CA   1 1 
        9 26883 1 1  60 TYR CB   C   -4.309  -2.117   1.124 1.00 . A A . 336 TYR CB   1 1 
        9 26884 1 1  60 TYR CD1  C   -6.082  -1.615  -0.596 1.00 . A A . 336 TYR CD1  1 1 
        9 26885 1 1  60 TYR CD2  C   -6.753  -2.645   1.454 1.00 . A A . 336 TYR CD2  1 1 
        9 26886 1 1  60 TYR CE1  C   -7.450  -1.622  -1.047 1.00 . A A . 336 TYR CE1  1 1 
        9 26887 1 1  60 TYR CE2  C   -8.120  -2.653   1.003 1.00 . A A . 336 TYR CE2  1 1 
        9 26888 1 1  60 TYR CG   C   -5.762  -2.126   0.646 1.00 . A A . 336 TYR CG   1 1 
        9 26889 1 1  60 TYR CZ   C   -8.401  -2.140  -0.225 1.00 . A A . 336 TYR CZ   1 1 
        9 26890 1 1  60 TYR H    H   -4.141  -2.977  -1.485 1.00 . A A . 336 TYR H    1 1 
        9 26891 1 1  60 TYR HA   H   -2.421  -3.236   0.874 1.00 . A A . 336 TYR HA   1 1 
        9 26892 1 1  60 TYR HB2  H   -4.292  -2.268   2.203 1.00 . A A . 336 TYR HB2  1 1 
        9 26893 1 1  60 TYR HB3  H   -3.879  -1.135   0.932 1.00 . A A . 336 TYR HB3  1 1 
        9 26894 1 1  60 TYR HD1  H   -5.300  -1.204  -1.234 1.00 . A A . 336 TYR HD1  1 1 
        9 26895 1 1  60 TYR HD2  H   -6.499  -3.049   2.434 1.00 . A A . 336 TYR HD2  1 1 
        9 26896 1 1  60 TYR HE1  H   -7.717  -1.221  -2.025 1.00 . A A . 336 TYR HE1  1 1 
        9 26897 1 1  60 TYR HE2  H   -8.912  -3.060   1.632 1.00 . A A . 336 TYR HE2  1 1 
        9 26898 1 1  60 TYR HH   H  -10.213  -1.439  -0.176 1.00 . A A . 336 TYR HH   1 1 
        9 26899 1 1  60 TYR N    N   -3.324  -2.800  -0.935 1.00 . A A . 336 TYR N    1 1 
        9 26900 1 1  60 TYR O    O   -4.473  -5.171  -0.384 1.00 . A A . 336 TYR O    1 1 
        9 26901 1 1  60 TYR OH   O   -9.693  -2.148  -0.651 1.00 . A A . 336 TYR OH   1 1 
        9 26902 1 1  61 GLU C    C   -5.778  -6.133   3.372 1.00 . A A . 337 GLU C    1 1 
        9 26903 1 1  61 GLU CA   C   -4.868  -6.251   2.147 1.00 . A A . 337 GLU CA   1 1 
        9 26904 1 1  61 GLU CB   C   -3.813  -7.341   2.350 1.00 . A A . 337 GLU CB   1 1 
        9 26905 1 1  61 GLU CD   C   -3.685  -9.492   1.039 1.00 . A A . 337 GLU CD   1 1 
        9 26906 1 1  61 GLU CG   C   -4.417  -8.732   2.148 1.00 . A A . 337 GLU CG   1 1 
        9 26907 1 1  61 GLU H    H   -3.942  -4.457   2.660 1.00 . A A . 337 GLU H    1 1 
        9 26908 1 1  61 GLU HA   H   -5.463  -6.489   1.265 1.00 . A A . 337 GLU HA   1 1 
        9 26909 1 1  61 GLU HB2  H   -2.991  -7.192   1.650 1.00 . A A . 337 GLU HB2  1 1 
        9 26910 1 1  61 GLU HB3  H   -3.395  -7.264   3.354 1.00 . A A . 337 GLU HB3  1 1 
        9 26911 1 1  61 GLU HG2  H   -4.359  -9.295   3.079 1.00 . A A . 337 GLU HG2  1 1 
        9 26912 1 1  61 GLU HG3  H   -5.473  -8.641   1.894 1.00 . A A . 337 GLU HG3  1 1 
        9 26913 1 1  61 GLU N    N   -4.245  -4.970   1.857 1.00 . A A . 337 GLU N    1 1 
        9 26914 1 1  61 GLU O    O   -5.554  -5.287   4.236 1.00 . A A . 337 GLU O    1 1 
        9 26915 1 1  61 GLU OE1  O   -3.269  -8.821   0.071 1.00 . A A . 337 GLU OE1  1 1 
        9 26916 1 1  61 GLU OE2  O   -3.556 -10.726   1.187 1.00 . A A . 337 GLU OE2  1 1 
        9 26917 1 1  62 ILE C    C   -7.559  -8.287   5.317 1.00 . A A . 338 ILE C    1 1 
        9 26918 1 1  62 ILE CA   C   -7.728  -6.997   4.510 1.00 . A A . 338 ILE CA   1 1 
        9 26919 1 1  62 ILE CB   C   -9.153  -6.776   3.997 1.00 . A A . 338 ILE CB   1 1 
        9 26920 1 1  62 ILE CD1  C  -10.638  -5.271   2.622 1.00 . A A . 338 ILE CD1  1 1 
        9 26921 1 1  62 ILE CG1  C   -9.288  -5.406   3.329 1.00 . A A . 338 ILE CG1  1 1 
        9 26922 1 1  62 ILE CG2  C  -10.176  -6.969   5.119 1.00 . A A . 338 ILE CG2  1 1 
        9 26923 1 1  62 ILE H    H   -6.958  -7.679   2.699 1.00 . A A . 338 ILE H    1 1 
        9 26924 1 1  62 ILE HA   H   -7.482  -6.154   5.153 1.00 . A A . 338 ILE HA   1 1 
        9 26925 1 1  62 ILE HB   H   -9.363  -7.527   3.237 1.00 . A A . 338 ILE HB   1 1 
        9 26926 1 1  62 ILE HD11 H  -11.027  -6.262   2.390 1.00 . A A . 338 ILE HD11 1 1 
        9 26927 1 1  62 ILE HD12 H  -11.339  -4.750   3.275 1.00 . A A . 338 ILE HD12 1 1 
        9 26928 1 1  62 ILE HD13 H  -10.510  -4.705   1.700 1.00 . A A . 338 ILE HD13 1 1 
        9 26929 1 1  62 ILE HG12 H   -9.185  -4.620   4.078 1.00 . A A . 338 ILE HG12 1 1 
        9 26930 1 1  62 ILE HG13 H   -8.482  -5.268   2.609 1.00 . A A . 338 ILE HG13 1 1 
        9 26931 1 1  62 ILE HG21 H  -10.266  -8.032   5.348 1.00 . A A . 338 ILE HG21 1 1 
        9 26932 1 1  62 ILE HG22 H   -9.847  -6.432   6.008 1.00 . A A . 338 ILE HG22 1 1 
        9 26933 1 1  62 ILE HG23 H  -11.143  -6.584   4.798 1.00 . A A . 338 ILE HG23 1 1 
        9 26934 1 1  62 ILE N    N   -6.784  -6.994   3.406 1.00 . A A . 338 ILE N    1 1 
        9 26935 1 1  62 ILE O    O   -8.227  -9.284   5.048 1.00 . A A . 338 ILE O    1 1 
        9 26936 1 1  63 GLU C    C   -7.606  -9.672   8.024 1.00 . A A . 339 GLU C    1 1 
        9 26937 1 1  63 GLU CA   C   -6.396  -9.375   7.137 1.00 . A A . 339 GLU CA   1 1 
        9 26938 1 1  63 GLU CB   C   -5.138  -9.156   7.980 1.00 . A A . 339 GLU CB   1 1 
        9 26939 1 1  63 GLU CD   C   -4.366 -11.540   8.259 1.00 . A A . 339 GLU CD   1 1 
        9 26940 1 1  63 GLU CG   C   -4.058 -10.181   7.629 1.00 . A A . 339 GLU CG   1 1 
        9 26941 1 1  63 GLU H    H   -6.123  -7.410   6.501 1.00 . A A . 339 GLU H    1 1 
        9 26942 1 1  63 GLU HA   H   -6.227 -10.207   6.452 1.00 . A A . 339 GLU HA   1 1 
        9 26943 1 1  63 GLU HB2  H   -4.756  -8.149   7.815 1.00 . A A . 339 GLU HB2  1 1 
        9 26944 1 1  63 GLU HB3  H   -5.388  -9.234   9.038 1.00 . A A . 339 GLU HB3  1 1 
        9 26945 1 1  63 GLU HG2  H   -3.988 -10.286   6.547 1.00 . A A . 339 GLU HG2  1 1 
        9 26946 1 1  63 GLU HG3  H   -3.088  -9.826   7.978 1.00 . A A . 339 GLU HG3  1 1 
        9 26947 1 1  63 GLU N    N   -6.661  -8.225   6.289 1.00 . A A . 339 GLU N    1 1 
        9 26948 1 1  63 GLU O    O   -7.537  -9.529   9.244 1.00 . A A . 339 GLU O    1 1 
        9 26949 1 1  63 GLU OE1  O   -3.997 -11.715   9.441 1.00 . A A . 339 GLU OE1  1 1 
        9 26950 1 1  63 GLU OE2  O   -4.964 -12.375   7.545 1.00 . A A . 339 GLU OE2  1 1 
        9 26951 1 1  64 ALA C    C  -10.547 -11.647   7.480 1.00 . A A . 340 ALA C    1 1 
        9 26952 1 1  64 ALA CA   C   -9.913 -10.396   8.092 1.00 . A A . 340 ALA CA   1 1 
        9 26953 1 1  64 ALA CB   C  -10.853  -9.189   8.057 1.00 . A A . 340 ALA CB   1 1 
        9 26954 1 1  64 ALA H    H   -8.738 -10.192   6.384 1.00 . A A . 340 ALA H    1 1 
        9 26955 1 1  64 ALA HA   H   -9.648 -10.604   9.129 1.00 . A A . 340 ALA HA   1 1 
        9 26956 1 1  64 ALA HB1  H  -10.362  -8.362   7.545 1.00 . A A . 340 ALA HB1  1 1 
        9 26957 1 1  64 ALA HB2  H  -11.766  -9.456   7.525 1.00 . A A . 340 ALA HB2  1 1 
        9 26958 1 1  64 ALA HB3  H  -11.099  -8.892   9.076 1.00 . A A . 340 ALA HB3  1 1 
        9 26959 1 1  64 ALA N    N   -8.689 -10.079   7.377 1.00 . A A . 340 ALA N    1 1 
        9 26960 1 1  64 ALA O    O  -10.586 -12.701   8.113 1.00 . A A . 340 ALA O    1 1 
        9 26961 1 1  65 ARG C    C  -10.776 -13.050   4.386 1.00 . A A . 341 ARG C    1 1 
        9 26962 1 1  65 ARG CA   C  -11.657 -12.592   5.550 1.00 . A A . 341 ARG CA   1 1 
        9 26963 1 1  65 ARG CB   C  -13.032 -12.188   5.011 1.00 . A A . 341 ARG CB   1 1 
        9 26964 1 1  65 ARG CD   C  -14.312 -10.482   3.667 1.00 . A A . 341 ARG CD   1 1 
        9 26965 1 1  65 ARG CG   C  -12.970 -10.826   4.316 1.00 . A A . 341 ARG CG   1 1 
        9 26966 1 1  65 ARG CZ   C  -15.022  -8.332   4.707 1.00 . A A . 341 ARG CZ   1 1 
        9 26967 1 1  65 ARG H    H  -10.991 -10.627   5.747 1.00 . A A . 341 ARG H    1 1 
        9 26968 1 1  65 ARG HA   H  -11.760 -13.378   6.297 1.00 . A A . 341 ARG HA   1 1 
        9 26969 1 1  65 ARG HB2  H  -13.388 -12.943   4.310 1.00 . A A . 341 ARG HB2  1 1 
        9 26970 1 1  65 ARG HB3  H  -13.750 -12.150   5.831 1.00 . A A . 341 ARG HB3  1 1 
        9 26971 1 1  65 ARG HD2  H  -14.146  -9.937   2.737 1.00 . A A . 341 ARG HD2  1 1 
        9 26972 1 1  65 ARG HD3  H  -14.847 -11.396   3.411 1.00 . A A . 341 ARG HD3  1 1 
        9 26973 1 1  65 ARG HE   H  -15.794 -10.132   5.170 1.00 . A A . 341 ARG HE   1 1 
        9 26974 1 1  65 ARG HG2  H  -12.702 -10.056   5.039 1.00 . A A . 341 ARG HG2  1 1 
        9 26975 1 1  65 ARG HG3  H  -12.187 -10.837   3.556 1.00 . A A . 341 ARG HG3  1 1 
        9 26976 1 1  65 ARG HH11 H  -13.557  -8.154   3.308 1.00 . A A . 341 ARG HH11 1 1 
        9 26977 1 1  65 ARG HH12 H  -14.062  -6.667   4.040 1.00 . A A . 341 ARG HH12 1 1 
        9 26978 1 1  65 ARG HH21 H  -16.460  -8.171   6.135 1.00 . A A . 341 ARG HH21 1 1 
        9 26979 1 1  65 ARG HH22 H  -15.724  -6.677   5.659 1.00 . A A . 341 ARG HH22 1 1 
        9 26980 1 1  65 ARG N    N  -11.027 -11.488   6.255 1.00 . A A . 341 ARG N    1 1 
        9 26981 1 1  65 ARG NE   N  -15.125  -9.663   4.593 1.00 . A A . 341 ARG NE   1 1 
        9 26982 1 1  65 ARG NH1  N  -14.139  -7.661   3.955 1.00 . A A . 341 ARG NH1  1 1 
        9 26983 1 1  65 ARG NH2  N  -15.802  -7.670   5.574 1.00 . A A . 341 ARG NH2  1 1 
        9 26984 1 1  65 ARG O    O  -11.240 -13.756   3.491 1.00 . A A . 341 ARG O    1 1 
        9 26985 1 1  66 ASN C    C   -9.072 -12.464   2.049 1.00 . A A . 342 ASN C    1 1 
        9 26986 1 1  66 ASN CA   C   -8.570 -12.989   3.396 1.00 . A A . 342 ASN CA   1 1 
        9 26987 1 1  66 ASN CB   C   -8.420 -14.507   3.287 1.00 . A A . 342 ASN CB   1 1 
        9 26988 1 1  66 ASN CG   C   -7.154 -14.880   2.514 1.00 . A A . 342 ASN CG   1 1 
        9 26989 1 1  66 ASN H    H   -9.151 -12.056   5.166 1.00 . A A . 342 ASN H    1 1 
        9 26990 1 1  66 ASN HA   H   -7.629 -12.530   3.698 1.00 . A A . 342 ASN HA   1 1 
        9 26991 1 1  66 ASN HB2  H   -8.384 -14.946   4.285 1.00 . A A . 342 ASN HB2  1 1 
        9 26992 1 1  66 ASN HB3  H   -9.293 -14.928   2.786 1.00 . A A . 342 ASN HB3  1 1 
        9 26993 1 1  66 ASN HD21 H   -8.233 -14.806   0.802 1.00 . A A . 342 ASN HD21 1 1 
        9 26994 1 1  66 ASN HD22 H   -6.561 -15.213   0.606 1.00 . A A . 342 ASN HD22 1 1 
        9 26995 1 1  66 ASN N    N   -9.520 -12.631   4.435 1.00 . A A . 342 ASN N    1 1 
        9 26996 1 1  66 ASN ND2  N   -7.331 -14.974   1.199 1.00 . A A . 342 ASN ND2  1 1 
        9 26997 1 1  66 ASN O    O   -9.647 -13.215   1.263 1.00 . A A . 342 ASN O    1 1 
        9 26998 1 1  66 ASN OD1  O   -6.086 -15.069   3.074 1.00 . A A . 342 ASN OD1  1 1 
        9 26999 1 1  67 GLN C    C   -8.105  -9.737  -0.013 1.00 . A A . 343 GLN C    1 1 
        9 27000 1 1  67 GLN CA   C   -9.256 -10.548   0.587 1.00 . A A . 343 GLN CA   1 1 
        9 27001 1 1  67 GLN CB   C  -10.487  -9.668   0.812 1.00 . A A . 343 GLN CB   1 1 
        9 27002 1 1  67 GLN CD   C  -12.438 -10.944  -0.152 1.00 . A A . 343 GLN CD   1 1 
        9 27003 1 1  67 GLN CG   C  -11.719 -10.518   1.130 1.00 . A A . 343 GLN CG   1 1 
        9 27004 1 1  67 GLN H    H   -8.367 -10.577   2.470 1.00 . A A . 343 GLN H    1 1 
        9 27005 1 1  67 GLN HA   H   -9.520 -11.367  -0.082 1.00 . A A . 343 GLN HA   1 1 
        9 27006 1 1  67 GLN HB2  H  -10.299  -8.974   1.631 1.00 . A A . 343 GLN HB2  1 1 
        9 27007 1 1  67 GLN HB3  H  -10.676  -9.067  -0.078 1.00 . A A . 343 GLN HB3  1 1 
        9 27008 1 1  67 GLN HE21 H  -13.443  -9.187  -0.116 1.00 . A A . 343 GLN HE21 1 1 
        9 27009 1 1  67 GLN HE22 H  -13.828 -10.234  -1.440 1.00 . A A . 343 GLN HE22 1 1 
        9 27010 1 1  67 GLN HG2  H  -11.419 -11.402   1.693 1.00 . A A . 343 GLN HG2  1 1 
        9 27011 1 1  67 GLN HG3  H  -12.402  -9.953   1.763 1.00 . A A . 343 GLN HG3  1 1 
        9 27012 1 1  67 GLN N    N   -8.835 -11.181   1.824 1.00 . A A . 343 GLN N    1 1 
        9 27013 1 1  67 GLN NE2  N  -13.309 -10.048  -0.608 1.00 . A A . 343 GLN NE2  1 1 
        9 27014 1 1  67 GLN O    O   -7.046  -9.611   0.598 1.00 . A A . 343 GLN O    1 1 
        9 27015 1 1  67 GLN OE1  O  -12.216 -12.015  -0.692 1.00 . A A . 343 GLN OE1  1 1 
        9 27016 1 1  68 VAL C    C   -8.027  -7.214  -2.557 1.00 . A A . 344 VAL C    1 1 
        9 27017 1 1  68 VAL CA   C   -7.351  -8.414  -1.891 1.00 . A A . 344 VAL CA   1 1 
        9 27018 1 1  68 VAL CB   C   -6.579  -9.289  -2.881 1.00 . A A . 344 VAL CB   1 1 
        9 27019 1 1  68 VAL CG1  C   -5.619  -8.448  -3.725 1.00 . A A . 344 VAL CG1  1 1 
        9 27020 1 1  68 VAL CG2  C   -5.830 -10.409  -2.154 1.00 . A A . 344 VAL CG2  1 1 
        9 27021 1 1  68 VAL H    H   -9.217  -9.316  -1.694 1.00 . A A . 344 VAL H    1 1 
        9 27022 1 1  68 VAL HA   H   -6.647  -8.050  -1.143 1.00 . A A . 344 VAL HA   1 1 
        9 27023 1 1  68 VAL HB   H   -7.300  -9.751  -3.555 1.00 . A A . 344 VAL HB   1 1 
        9 27024 1 1  68 VAL HG11 H   -6.172  -7.644  -4.211 1.00 . A A . 344 VAL HG11 1 1 
        9 27025 1 1  68 VAL HG12 H   -4.849  -8.020  -3.083 1.00 . A A . 344 VAL HG12 1 1 
        9 27026 1 1  68 VAL HG13 H   -5.154  -9.077  -4.482 1.00 . A A . 344 VAL HG13 1 1 
        9 27027 1 1  68 VAL HG21 H   -5.089  -9.975  -1.485 1.00 . A A . 344 VAL HG21 1 1 
        9 27028 1 1  68 VAL HG22 H   -6.538 -11.003  -1.577 1.00 . A A . 344 VAL HG22 1 1 
        9 27029 1 1  68 VAL HG23 H   -5.332 -11.047  -2.885 1.00 . A A . 344 VAL HG23 1 1 
        9 27030 1 1  68 VAL N    N   -8.353  -9.209  -1.203 1.00 . A A . 344 VAL N    1 1 
        9 27031 1 1  68 VAL O    O   -9.215  -7.261  -2.869 1.00 . A A . 344 VAL O    1 1 
        9 27032 1 1  69 PHE C    C   -6.626  -4.191  -4.084 1.00 . A A . 345 PHE C    1 1 
        9 27033 1 1  69 PHE CA   C   -7.748  -4.955  -3.377 1.00 . A A . 345 PHE CA   1 1 
        9 27034 1 1  69 PHE CB   C   -8.317  -4.082  -2.257 1.00 . A A . 345 PHE CB   1 1 
        9 27035 1 1  69 PHE CD1  C   -9.719  -5.593  -0.834 1.00 . A A . 345 PHE CD1  1 1 
        9 27036 1 1  69 PHE CD2  C  -10.815  -3.956  -2.126 1.00 . A A . 345 PHE CD2  1 1 
        9 27037 1 1  69 PHE CE1  C  -10.971  -6.038  -0.335 1.00 . A A . 345 PHE CE1  1 1 
        9 27038 1 1  69 PHE CE2  C  -12.067  -4.400  -1.627 1.00 . A A . 345 PHE CE2  1 1 
        9 27039 1 1  69 PHE CG   C   -9.667  -4.561  -1.719 1.00 . A A . 345 PHE CG   1 1 
        9 27040 1 1  69 PHE CZ   C  -12.119  -5.432  -0.742 1.00 . A A . 345 PHE CZ   1 1 
        9 27041 1 1  69 PHE H    H   -6.274  -6.136  -2.498 1.00 . A A . 345 PHE H    1 1 
        9 27042 1 1  69 PHE HA   H   -8.497  -5.257  -4.109 1.00 . A A . 345 PHE HA   1 1 
        9 27043 1 1  69 PHE HB2  H   -7.601  -4.049  -1.436 1.00 . A A . 345 PHE HB2  1 1 
        9 27044 1 1  69 PHE HB3  H   -8.426  -3.061  -2.626 1.00 . A A . 345 PHE HB3  1 1 
        9 27045 1 1  69 PHE HD1  H   -8.799  -6.077  -0.509 1.00 . A A . 345 PHE HD1  1 1 
        9 27046 1 1  69 PHE HD2  H  -10.773  -3.129  -2.835 1.00 . A A . 345 PHE HD2  1 1 
        9 27047 1 1  69 PHE HE1  H  -11.012  -6.865   0.374 1.00 . A A . 345 PHE HE1  1 1 
        9 27048 1 1  69 PHE HE2  H  -12.988  -3.915  -1.953 1.00 . A A . 345 PHE HE2  1 1 
        9 27049 1 1  69 PHE HZ   H  -13.081  -5.773  -0.358 1.00 . A A . 345 PHE HZ   1 1 
        9 27050 1 1  69 PHE N    N   -7.240  -6.166  -2.755 1.00 . A A . 345 PHE N    1 1 
        9 27051 1 1  69 PHE O    O   -5.508  -4.114  -3.579 1.00 . A A . 345 PHE O    1 1 
        9 27052 1 1  70 LEU C    C   -6.640  -1.577  -6.483 1.00 . A A . 346 LEU C    1 1 
        9 27053 1 1  70 LEU CA   C   -6.001  -2.890  -6.024 1.00 . A A . 346 LEU CA   1 1 
        9 27054 1 1  70 LEU CB   C   -5.456  -3.742  -7.172 1.00 . A A . 346 LEU CB   1 1 
        9 27055 1 1  70 LEU CD1  C   -4.991  -6.051  -8.073 1.00 . A A . 346 LEU CD1  1 1 
        9 27056 1 1  70 LEU CD2  C   -3.783  -5.221  -6.001 1.00 . A A . 346 LEU CD2  1 1 
        9 27057 1 1  70 LEU CG   C   -5.077  -5.181  -6.816 1.00 . A A . 346 LEU CG   1 1 
        9 27058 1 1  70 LEU H    H   -7.878  -3.712  -5.647 1.00 . A A . 346 LEU H    1 1 
        9 27059 1 1  70 LEU HA   H   -5.162  -2.654  -5.370 1.00 . A A . 346 LEU HA   1 1 
        9 27060 1 1  70 LEU HB2  H   -6.204  -3.769  -7.965 1.00 . A A . 346 LEU HB2  1 1 
        9 27061 1 1  70 LEU HB3  H   -4.576  -3.244  -7.581 1.00 . A A . 346 LEU HB3  1 1 
        9 27062 1 1  70 LEU HD11 H   -3.952  -6.122  -8.395 1.00 . A A . 346 LEU HD11 1 1 
        9 27063 1 1  70 LEU HD12 H   -5.371  -7.048  -7.851 1.00 . A A . 346 LEU HD12 1 1 
        9 27064 1 1  70 LEU HD13 H   -5.587  -5.602  -8.867 1.00 . A A . 346 LEU HD13 1 1 
        9 27065 1 1  70 LEU HD21 H   -2.955  -4.867  -6.617 1.00 . A A . 346 LEU HD21 1 1 
        9 27066 1 1  70 LEU HD22 H   -3.884  -4.579  -5.126 1.00 . A A . 346 LEU HD22 1 1 
        9 27067 1 1  70 LEU HD23 H   -3.587  -6.244  -5.681 1.00 . A A . 346 LEU HD23 1 1 
        9 27068 1 1  70 LEU HG   H   -5.866  -5.597  -6.190 1.00 . A A . 346 LEU HG   1 1 
        9 27069 1 1  70 LEU N    N   -6.965  -3.645  -5.242 1.00 . A A . 346 LEU N    1 1 
        9 27070 1 1  70 LEU O    O   -7.519  -1.577  -7.344 1.00 . A A . 346 LEU O    1 1 
        9 27071 1 1  71 PHE C    C   -6.044   1.356  -7.508 1.00 . A A . 347 PHE C    1 1 
        9 27072 1 1  71 PHE CA   C   -6.688   0.828  -6.225 1.00 . A A . 347 PHE CA   1 1 
        9 27073 1 1  71 PHE CB   C   -6.326   1.759  -5.067 1.00 . A A . 347 PHE CB   1 1 
        9 27074 1 1  71 PHE CD1  C   -8.547   2.446  -4.137 1.00 . A A . 347 PHE CD1  1 1 
        9 27075 1 1  71 PHE CD2  C   -7.117   1.175  -2.764 1.00 . A A . 347 PHE CD2  1 1 
        9 27076 1 1  71 PHE CE1  C   -9.515   2.480  -3.099 1.00 . A A . 347 PHE CE1  1 1 
        9 27077 1 1  71 PHE CE2  C   -8.085   1.208  -1.725 1.00 . A A . 347 PHE CE2  1 1 
        9 27078 1 1  71 PHE CG   C   -7.368   1.795  -3.947 1.00 . A A . 347 PHE CG   1 1 
        9 27079 1 1  71 PHE CZ   C   -9.264   1.861  -1.915 1.00 . A A . 347 PHE CZ   1 1 
        9 27080 1 1  71 PHE H    H   -5.457  -0.497  -5.189 1.00 . A A . 347 PHE H    1 1 
        9 27081 1 1  71 PHE HA   H   -7.762   0.726  -6.374 1.00 . A A . 347 PHE HA   1 1 
        9 27082 1 1  71 PHE HB2  H   -5.369   1.447  -4.647 1.00 . A A . 347 PHE HB2  1 1 
        9 27083 1 1  71 PHE HB3  H   -6.189   2.768  -5.455 1.00 . A A . 347 PHE HB3  1 1 
        9 27084 1 1  71 PHE HD1  H   -8.749   2.943  -5.086 1.00 . A A . 347 PHE HD1  1 1 
        9 27085 1 1  71 PHE HD2  H   -6.173   0.653  -2.612 1.00 . A A . 347 PHE HD2  1 1 
        9 27086 1 1  71 PHE HE1  H  -10.459   3.002  -3.251 1.00 . A A . 347 PHE HE1  1 1 
        9 27087 1 1  71 PHE HE2  H   -7.884   0.711  -0.776 1.00 . A A . 347 PHE HE2  1 1 
        9 27088 1 1  71 PHE HZ   H  -10.007   1.885  -1.118 1.00 . A A . 347 PHE HZ   1 1 
        9 27089 1 1  71 PHE N    N   -6.173  -0.489  -5.888 1.00 . A A . 347 PHE N    1 1 
        9 27090 1 1  71 PHE O    O   -4.874   1.087  -7.778 1.00 . A A . 347 PHE O    1 1 
        9 27091 1 1  72 LYS C    C   -7.309   3.781  -9.961 1.00 . A A . 348 LYS C    1 1 
        9 27092 1 1  72 LYS CA   C   -6.359   2.667  -9.517 1.00 . A A . 348 LYS CA   1 1 
        9 27093 1 1  72 LYS CB   C   -6.164   1.570 -10.565 1.00 . A A . 348 LYS CB   1 1 
        9 27094 1 1  72 LYS CD   C   -5.052   2.437 -12.656 1.00 . A A . 348 LYS CD   1 1 
        9 27095 1 1  72 LYS CE   C   -4.243   3.732 -12.745 1.00 . A A . 348 LYS CE   1 1 
        9 27096 1 1  72 LYS CG   C   -4.838   1.749 -11.306 1.00 . A A . 348 LYS CG   1 1 
        9 27097 1 1  72 LYS H    H   -7.787   2.312  -8.043 1.00 . A A . 348 LYS H    1 1 
        9 27098 1 1  72 LYS HA   H   -5.380   3.105  -9.323 1.00 . A A . 348 LYS HA   1 1 
        9 27099 1 1  72 LYS HB2  H   -6.186   0.593 -10.083 1.00 . A A . 348 LYS HB2  1 1 
        9 27100 1 1  72 LYS HB3  H   -6.989   1.592 -11.277 1.00 . A A . 348 LYS HB3  1 1 
        9 27101 1 1  72 LYS HD2  H   -4.759   1.765 -13.462 1.00 . A A . 348 LYS HD2  1 1 
        9 27102 1 1  72 LYS HD3  H   -6.111   2.656 -12.792 1.00 . A A . 348 LYS HD3  1 1 
        9 27103 1 1  72 LYS HE2  H   -4.748   4.523 -12.192 1.00 . A A . 348 LYS HE2  1 1 
        9 27104 1 1  72 LYS HE3  H   -3.267   3.592 -12.279 1.00 . A A . 348 LYS HE3  1 1 
        9 27105 1 1  72 LYS HG2  H   -4.154   2.339 -10.697 1.00 . A A . 348 LYS HG2  1 1 
        9 27106 1 1  72 LYS HG3  H   -4.368   0.777 -11.460 1.00 . A A . 348 LYS HG3  1 1 
        9 27107 1 1  72 LYS HZ1  H   -3.385   4.866 -14.214 1.00 . A A . 348 LYS HZ1  1 1 
        9 27108 1 1  72 LYS HZ2  H   -3.767   3.353 -14.696 1.00 . A A . 348 LYS HZ2  1 1 
        9 27109 1 1  72 LYS HZ3  H   -4.941   4.474 -14.517 1.00 . A A . 348 LYS HZ3  1 1 
        9 27110 1 1  72 LYS N    N   -6.836   2.099  -8.267 1.00 . A A . 348 LYS N    1 1 
        9 27111 1 1  72 LYS NZ   N   -4.070   4.140 -14.158 1.00 . A A . 348 LYS NZ   1 1 
        9 27112 1 1  72 LYS O    O   -8.499   3.544 -10.160 1.00 . A A . 348 LYS O    1 1 
        9 27113 1 1  73 ASP C    C   -8.714   6.300  -9.573 1.00 . A A . 349 ASP C    1 1 
        9 27114 1 1  73 ASP CA   C   -7.529   6.123 -10.523 1.00 . A A . 349 ASP CA   1 1 
        9 27115 1 1  73 ASP CB   C   -8.080   5.930 -11.938 1.00 . A A . 349 ASP CB   1 1 
        9 27116 1 1  73 ASP CG   C   -8.042   7.177 -12.822 1.00 . A A . 349 ASP CG   1 1 
        9 27117 1 1  73 ASP H    H   -5.777   5.157  -9.943 1.00 . A A . 349 ASP H    1 1 
        9 27118 1 1  73 ASP HA   H   -6.839   6.966 -10.490 1.00 . A A . 349 ASP HA   1 1 
        9 27119 1 1  73 ASP HB2  H   -7.515   5.137 -12.427 1.00 . A A . 349 ASP HB2  1 1 
        9 27120 1 1  73 ASP HB3  H   -9.112   5.587 -11.865 1.00 . A A . 349 ASP HB3  1 1 
        9 27121 1 1  73 ASP N    N   -6.746   4.972 -10.105 1.00 . A A . 349 ASP N    1 1 
        9 27122 1 1  73 ASP O    O   -8.641   5.922  -8.405 1.00 . A A . 349 ASP O    1 1 
        9 27123 1 1  73 ASP OD1  O   -7.354   8.140 -12.417 1.00 . A A . 349 ASP OD1  1 1 
        9 27124 1 1  73 ASP OD2  O   -8.699   7.141 -13.884 1.00 . A A . 349 ASP OD2  1 1 
        9 27125 1 1  74 ASP C    C  -11.859   5.854  -9.360 1.00 . A A . 350 ASP C    1 1 
        9 27126 1 1  74 ASP CA   C  -10.982   7.107  -9.324 1.00 . A A . 350 ASP CA   1 1 
        9 27127 1 1  74 ASP CB   C  -11.795   8.271  -9.892 1.00 . A A . 350 ASP CB   1 1 
        9 27128 1 1  74 ASP CG   C  -12.706   7.911 -11.067 1.00 . A A . 350 ASP CG   1 1 
        9 27129 1 1  74 ASP H    H   -9.833   7.180 -11.061 1.00 . A A . 350 ASP H    1 1 
        9 27130 1 1  74 ASP HA   H  -10.626   7.339  -8.320 1.00 . A A . 350 ASP HA   1 1 
        9 27131 1 1  74 ASP HB2  H  -12.407   8.692  -9.094 1.00 . A A . 350 ASP HB2  1 1 
        9 27132 1 1  74 ASP HB3  H  -11.107   9.055 -10.212 1.00 . A A . 350 ASP HB3  1 1 
        9 27133 1 1  74 ASP N    N   -9.781   6.876 -10.110 1.00 . A A . 350 ASP N    1 1 
        9 27134 1 1  74 ASP O    O  -13.079   5.950  -9.490 1.00 . A A . 350 ASP O    1 1 
        9 27135 1 1  74 ASP OD1  O  -12.282   7.052 -11.871 1.00 . A A . 350 ASP OD1  1 1 
        9 27136 1 1  74 ASP OD2  O  -13.804   8.503 -11.137 1.00 . A A . 350 ASP OD2  1 1 
        9 27137 1 1  75 LYS C    C  -11.079   2.388  -8.524 1.00 . A A . 351 LYS C    1 1 
        9 27138 1 1  75 LYS CA   C  -11.911   3.438  -9.260 1.00 . A A . 351 LYS CA   1 1 
        9 27139 1 1  75 LYS CB   C  -12.268   3.045 -10.695 1.00 . A A . 351 LYS CB   1 1 
        9 27140 1 1  75 LYS CD   C  -13.979   3.347 -12.524 1.00 . A A . 351 LYS CD   1 1 
        9 27141 1 1  75 LYS CE   C  -13.781   4.284 -13.717 1.00 . A A . 351 LYS CE   1 1 
        9 27142 1 1  75 LYS CG   C  -13.374   3.944 -11.252 1.00 . A A . 351 LYS CG   1 1 
        9 27143 1 1  75 LYS H    H  -10.213   4.640  -9.138 1.00 . A A . 351 LYS H    1 1 
        9 27144 1 1  75 LYS HA   H  -12.848   3.578  -8.722 1.00 . A A . 351 LYS HA   1 1 
        9 27145 1 1  75 LYS HB2  H  -11.384   3.116 -11.328 1.00 . A A . 351 LYS HB2  1 1 
        9 27146 1 1  75 LYS HB3  H  -12.594   2.004 -10.720 1.00 . A A . 351 LYS HB3  1 1 
        9 27147 1 1  75 LYS HD2  H  -13.514   2.383 -12.733 1.00 . A A . 351 LYS HD2  1 1 
        9 27148 1 1  75 LYS HD3  H  -15.042   3.164 -12.373 1.00 . A A . 351 LYS HD3  1 1 
        9 27149 1 1  75 LYS HE2  H  -14.436   5.149 -13.620 1.00 . A A . 351 LYS HE2  1 1 
        9 27150 1 1  75 LYS HE3  H  -12.757   4.659 -13.725 1.00 . A A . 351 LYS HE3  1 1 
        9 27151 1 1  75 LYS HG2  H  -14.153   4.075 -10.501 1.00 . A A . 351 LYS HG2  1 1 
        9 27152 1 1  75 LYS HG3  H  -12.969   4.933 -11.466 1.00 . A A . 351 LYS HG3  1 1 
        9 27153 1 1  75 LYS HZ1  H  -14.990   3.803 -15.292 1.00 . A A . 351 LYS HZ1  1 1 
        9 27154 1 1  75 LYS HZ2  H  -13.404   3.857 -15.680 1.00 . A A . 351 LYS HZ2  1 1 
        9 27155 1 1  75 LYS HZ3  H  -13.996   2.589 -14.838 1.00 . A A . 351 LYS HZ3  1 1 
        9 27156 1 1  75 LYS N    N  -11.205   4.708  -9.243 1.00 . A A . 351 LYS N    1 1 
        9 27157 1 1  75 LYS NZ   N  -14.066   3.576 -14.985 1.00 . A A . 351 LYS NZ   1 1 
        9 27158 1 1  75 LYS O    O   -9.851   2.461  -8.508 1.00 . A A . 351 LYS O    1 1 
        9 27159 1 1  76 TYR C    C  -11.887  -0.949  -7.331 1.00 . A A . 352 TYR C    1 1 
        9 27160 1 1  76 TYR CA   C  -11.121   0.368  -7.192 1.00 . A A . 352 TYR CA   1 1 
        9 27161 1 1  76 TYR CB   C  -11.135   0.801  -5.725 1.00 . A A . 352 TYR CB   1 1 
        9 27162 1 1  76 TYR CD1  C  -13.294   1.995  -5.204 1.00 . A A . 352 TYR CD1  1 1 
        9 27163 1 1  76 TYR CD2  C  -13.030  -0.256  -4.440 1.00 . A A . 352 TYR CD2  1 1 
        9 27164 1 1  76 TYR CE1  C  -14.608   2.039  -4.619 1.00 . A A . 352 TYR CE1  1 1 
        9 27165 1 1  76 TYR CE2  C  -14.344  -0.211  -3.854 1.00 . A A . 352 TYR CE2  1 1 
        9 27166 1 1  76 TYR CG   C  -12.532   0.848  -5.103 1.00 . A A . 352 TYR CG   1 1 
        9 27167 1 1  76 TYR CZ   C  -15.069   0.934  -3.972 1.00 . A A . 352 TYR CZ   1 1 
        9 27168 1 1  76 TYR H    H  -12.779   1.380  -7.947 1.00 . A A . 352 TYR H    1 1 
        9 27169 1 1  76 TYR HA   H  -10.120   0.243  -7.605 1.00 . A A . 352 TYR HA   1 1 
        9 27170 1 1  76 TYR HB2  H  -10.515   0.114  -5.148 1.00 . A A . 352 TYR HB2  1 1 
        9 27171 1 1  76 TYR HB3  H  -10.678   1.787  -5.643 1.00 . A A . 352 TYR HB3  1 1 
        9 27172 1 1  76 TYR HD1  H  -12.901   2.866  -5.728 1.00 . A A . 352 TYR HD1  1 1 
        9 27173 1 1  76 TYR HD2  H  -12.427  -1.161  -4.359 1.00 . A A . 352 TYR HD2  1 1 
        9 27174 1 1  76 TYR HE1  H  -15.221   2.937  -4.692 1.00 . A A . 352 TYR HE1  1 1 
        9 27175 1 1  76 TYR HE2  H  -14.750  -1.075  -3.328 1.00 . A A . 352 TYR HE2  1 1 
        9 27176 1 1  76 TYR HH   H  -16.243   1.175  -2.442 1.00 . A A . 352 TYR HH   1 1 
        9 27177 1 1  76 TYR N    N  -11.780   1.434  -7.929 1.00 . A A . 352 TYR N    1 1 
        9 27178 1 1  76 TYR O    O  -13.082  -1.010  -7.044 1.00 . A A . 352 TYR O    1 1 
        9 27179 1 1  76 TYR OH   O  -16.311   0.977  -3.420 1.00 . A A . 352 TYR OH   1 1 
        9 27180 1 1  77 TRP C    C  -11.604  -4.059  -6.639 1.00 . A A . 353 TRP C    1 1 
        9 27181 1 1  77 TRP CA   C  -11.765  -3.284  -7.949 1.00 . A A . 353 TRP CA   1 1 
        9 27182 1 1  77 TRP CB   C  -11.151  -4.005  -9.151 1.00 . A A . 353 TRP CB   1 1 
        9 27183 1 1  77 TRP CD1  C  -12.495  -4.420 -11.315 1.00 . A A . 353 TRP CD1  1 1 
        9 27184 1 1  77 TRP CD2  C  -11.749  -2.342 -11.133 1.00 . A A . 353 TRP CD2  1 1 
        9 27185 1 1  77 TRP CE2  C  -12.444  -2.428 -12.322 1.00 . A A . 353 TRP CE2  1 1 
        9 27186 1 1  77 TRP CE3  C  -11.147  -1.140 -10.722 1.00 . A A . 353 TRP CE3  1 1 
        9 27187 1 1  77 TRP CG   C  -11.789  -3.634 -10.492 1.00 . A A . 353 TRP CG   1 1 
        9 27188 1 1  77 TRP CH2  C  -12.010  -0.140 -12.809 1.00 . A A . 353 TRP CH2  1 1 
        9 27189 1 1  77 TRP CZ2  C  -12.601  -1.348 -13.198 1.00 . A A . 353 TRP CZ2  1 1 
        9 27190 1 1  77 TRP CZ3  C  -11.314  -0.069 -11.609 1.00 . A A . 353 TRP CZ3  1 1 
        9 27191 1 1  77 TRP H    H  -10.197  -1.913  -8.000 1.00 . A A . 353 TRP H    1 1 
        9 27192 1 1  77 TRP HA   H  -12.822  -3.142  -8.170 1.00 . A A . 353 TRP HA   1 1 
        9 27193 1 1  77 TRP HB2  H  -10.086  -3.781  -9.192 1.00 . A A . 353 TRP HB2  1 1 
        9 27194 1 1  77 TRP HB3  H  -11.244  -5.081  -9.001 1.00 . A A . 353 TRP HB3  1 1 
        9 27195 1 1  77 TRP HD1  H  -12.712  -5.470 -11.124 1.00 . A A . 353 TRP HD1  1 1 
        9 27196 1 1  77 TRP HE1  H  -13.498  -4.137 -13.260 1.00 . A A . 353 TRP HE1  1 1 
        9 27197 1 1  77 TRP HE3  H  -10.593  -1.045  -9.788 1.00 . A A . 353 TRP HE3  1 1 
        9 27198 1 1  77 TRP HH2  H  -12.095   0.741 -13.446 1.00 . A A . 353 TRP HH2  1 1 
        9 27199 1 1  77 TRP HZ2  H  -13.155  -1.442 -14.133 1.00 . A A . 353 TRP HZ2  1 1 
        9 27200 1 1  77 TRP HZ3  H  -10.867   0.887 -11.338 1.00 . A A . 353 TRP HZ3  1 1 
        9 27201 1 1  77 TRP N    N  -11.168  -1.972  -7.769 1.00 . A A . 353 TRP N    1 1 
        9 27202 1 1  77 TRP NE1  N  -12.911  -3.733 -12.437 1.00 . A A . 353 TRP NE1  1 1 
        9 27203 1 1  77 TRP O    O  -10.704  -3.774  -5.851 1.00 . A A . 353 TRP O    1 1 
        9 27204 1 1  78 LEU C    C  -12.203  -7.303  -5.639 1.00 . A A . 354 LEU C    1 1 
        9 27205 1 1  78 LEU CA   C  -12.457  -5.845  -5.249 1.00 . A A . 354 LEU CA   1 1 
        9 27206 1 1  78 LEU CB   C  -13.729  -5.641  -4.427 1.00 . A A . 354 LEU CB   1 1 
        9 27207 1 1  78 LEU CD1  C  -13.654  -7.660  -2.917 1.00 . A A . 354 LEU CD1  1 1 
        9 27208 1 1  78 LEU CD2  C  -15.879  -6.601  -3.521 1.00 . A A . 354 LEU CD2  1 1 
        9 27209 1 1  78 LEU CG   C  -14.456  -6.914  -3.986 1.00 . A A . 354 LEU CG   1 1 
        9 27210 1 1  78 LEU H    H  -13.218  -5.252  -7.095 1.00 . A A . 354 LEU H    1 1 
        9 27211 1 1  78 LEU HA   H  -11.621  -5.500  -4.641 1.00 . A A . 354 LEU HA   1 1 
        9 27212 1 1  78 LEU HB2  H  -13.476  -5.066  -3.536 1.00 . A A . 354 LEU HB2  1 1 
        9 27213 1 1  78 LEU HB3  H  -14.423  -5.035  -5.010 1.00 . A A . 354 LEU HB3  1 1 
        9 27214 1 1  78 LEU HD11 H  -13.249  -8.578  -3.342 1.00 . A A . 354 LEU HD11 1 1 
        9 27215 1 1  78 LEU HD12 H  -12.836  -7.028  -2.569 1.00 . A A . 354 LEU HD12 1 1 
        9 27216 1 1  78 LEU HD13 H  -14.307  -7.904  -2.078 1.00 . A A . 354 LEU HD13 1 1 
        9 27217 1 1  78 LEU HD21 H  -15.853  -6.231  -2.496 1.00 . A A . 354 LEU HD21 1 1 
        9 27218 1 1  78 LEU HD22 H  -16.314  -5.842  -4.170 1.00 . A A . 354 LEU HD22 1 1 
        9 27219 1 1  78 LEU HD23 H  -16.483  -7.507  -3.565 1.00 . A A . 354 LEU HD23 1 1 
        9 27220 1 1  78 LEU HG   H  -14.536  -7.577  -4.847 1.00 . A A . 354 LEU HG   1 1 
        9 27221 1 1  78 LEU N    N  -12.489  -5.027  -6.449 1.00 . A A . 354 LEU N    1 1 
        9 27222 1 1  78 LEU O    O  -12.917  -7.859  -6.473 1.00 . A A . 354 LEU O    1 1 
        9 27223 1 1  79 ILE C    C  -11.468 -10.166  -4.231 1.00 . A A . 355 ILE C    1 1 
        9 27224 1 1  79 ILE CA   C  -10.829  -9.262  -5.288 1.00 . A A . 355 ILE CA   1 1 
        9 27225 1 1  79 ILE CB   C   -9.310  -9.414  -5.390 1.00 . A A . 355 ILE CB   1 1 
        9 27226 1 1  79 ILE CD1  C   -8.057  -7.658  -6.697 1.00 . A A . 355 ILE CD1  1 1 
        9 27227 1 1  79 ILE CG1  C   -8.809  -8.989  -6.773 1.00 . A A . 355 ILE CG1  1 1 
        9 27228 1 1  79 ILE CG2  C   -8.876 -10.838  -5.037 1.00 . A A . 355 ILE CG2  1 1 
        9 27229 1 1  79 ILE H    H  -10.610  -7.421  -4.340 1.00 . A A . 355 ILE H    1 1 
        9 27230 1 1  79 ILE HA   H  -11.246  -9.522  -6.262 1.00 . A A . 355 ILE HA   1 1 
        9 27231 1 1  79 ILE HB   H   -8.851  -8.746  -4.663 1.00 . A A . 355 ILE HB   1 1 
        9 27232 1 1  79 ILE HD11 H   -8.315  -7.047  -7.562 1.00 . A A . 355 ILE HD11 1 1 
        9 27233 1 1  79 ILE HD12 H   -8.337  -7.134  -5.784 1.00 . A A . 355 ILE HD12 1 1 
        9 27234 1 1  79 ILE HD13 H   -6.984  -7.847  -6.694 1.00 . A A . 355 ILE HD13 1 1 
        9 27235 1 1  79 ILE HG12 H   -8.153  -9.759  -7.178 1.00 . A A . 355 ILE HG12 1 1 
        9 27236 1 1  79 ILE HG13 H   -9.652  -8.896  -7.457 1.00 . A A . 355 ILE HG13 1 1 
        9 27237 1 1  79 ILE HG21 H   -7.877 -11.021  -5.431 1.00 . A A . 355 ILE HG21 1 1 
        9 27238 1 1  79 ILE HG22 H   -8.867 -10.955  -3.952 1.00 . A A . 355 ILE HG22 1 1 
        9 27239 1 1  79 ILE HG23 H   -9.576 -11.550  -5.473 1.00 . A A . 355 ILE HG23 1 1 
        9 27240 1 1  79 ILE N    N  -11.186  -7.880  -5.017 1.00 . A A . 355 ILE N    1 1 
        9 27241 1 1  79 ILE O    O  -10.944 -10.301  -3.127 1.00 . A A . 355 ILE O    1 1 
        9 27242 1 1  80 SER C    C  -13.003 -13.106  -4.057 1.00 . A A . 356 SER C    1 1 
        9 27243 1 1  80 SER CA   C  -13.305 -11.648  -3.706 1.00 . A A . 356 SER CA   1 1 
        9 27244 1 1  80 SER CB   C  -14.812 -11.391  -3.760 1.00 . A A . 356 SER CB   1 1 
        9 27245 1 1  80 SER H    H  -13.009 -10.647  -5.508 1.00 . A A . 356 SER H    1 1 
        9 27246 1 1  80 SER HA   H  -12.932 -11.409  -2.710 1.00 . A A . 356 SER HA   1 1 
        9 27247 1 1  80 SER HB2  H  -15.014 -10.358  -3.474 1.00 . A A . 356 SER HB2  1 1 
        9 27248 1 1  80 SER HB3  H  -15.164 -11.512  -4.785 1.00 . A A . 356 SER HB3  1 1 
        9 27249 1 1  80 SER HG   H  -15.830 -13.078  -3.413 1.00 . A A . 356 SER HG   1 1 
        9 27250 1 1  80 SER N    N  -12.590 -10.761  -4.607 1.00 . A A . 356 SER N    1 1 
        9 27251 1 1  80 SER O    O  -13.297 -13.556  -5.163 1.00 . A A . 356 SER O    1 1 
        9 27252 1 1  80 SER OG   O  -15.535 -12.270  -2.904 1.00 . A A . 356 SER OG   1 1 
        9 27253 1 1  81 ASN C    C  -11.094 -15.324  -4.456 1.00 . A A . 357 ASN C    1 1 
        9 27254 1 1  81 ASN CA   C  -12.073 -15.203  -3.287 1.00 . A A . 357 ASN CA   1 1 
        9 27255 1 1  81 ASN CB   C  -13.313 -16.035  -3.620 1.00 . A A . 357 ASN CB   1 1 
        9 27256 1 1  81 ASN CG   C  -14.046 -16.461  -2.347 1.00 . A A . 357 ASN CG   1 1 
        9 27257 1 1  81 ASN H    H  -12.183 -13.431  -2.196 1.00 . A A . 357 ASN H    1 1 
        9 27258 1 1  81 ASN HA   H  -11.636 -15.523  -2.342 1.00 . A A . 357 ASN HA   1 1 
        9 27259 1 1  81 ASN HB2  H  -13.985 -15.456  -4.255 1.00 . A A . 357 ASN HB2  1 1 
        9 27260 1 1  81 ASN HB3  H  -13.021 -16.919  -4.188 1.00 . A A . 357 ASN HB3  1 1 
        9 27261 1 1  81 ASN HD21 H  -15.763 -16.542  -3.418 1.00 . A A . 357 ASN HD21 1 1 
        9 27262 1 1  81 ASN HD22 H  -15.916 -16.950  -1.742 1.00 . A A . 357 ASN HD22 1 1 
        9 27263 1 1  81 ASN N    N  -12.418 -13.805  -3.094 1.00 . A A . 357 ASN N    1 1 
        9 27264 1 1  81 ASN ND2  N  -15.348 -16.668  -2.516 1.00 . A A . 357 ASN ND2  1 1 
        9 27265 1 1  81 ASN O    O  -11.258 -16.183  -5.321 1.00 . A A . 357 ASN O    1 1 
        9 27266 1 1  81 ASN OD1  O  -13.467 -16.593  -1.281 1.00 . A A . 357 ASN OD1  1 1 
        9 27267 1 1  82 LEU C    C   -9.771 -14.236  -6.845 1.00 . A A . 358 LEU C    1 1 
        9 27268 1 1  82 LEU CA   C   -9.090 -14.452  -5.493 1.00 . A A . 358 LEU CA   1 1 
        9 27269 1 1  82 LEU CB   C   -8.244 -15.725  -5.425 1.00 . A A . 358 LEU CB   1 1 
        9 27270 1 1  82 LEU CD1  C   -7.742 -17.284  -7.342 1.00 . A A . 358 LEU CD1  1 1 
        9 27271 1 1  82 LEU CD2  C   -9.090 -18.099  -5.353 1.00 . A A . 358 LEU CD2  1 1 
        9 27272 1 1  82 LEU CG   C   -8.748 -16.909  -6.251 1.00 . A A . 358 LEU CG   1 1 
        9 27273 1 1  82 LEU H    H   -9.970 -13.757  -3.736 1.00 . A A . 358 LEU H    1 1 
        9 27274 1 1  82 LEU HA   H   -8.423 -13.611  -5.304 1.00 . A A . 358 LEU HA   1 1 
        9 27275 1 1  82 LEU HB2  H   -7.233 -15.483  -5.750 1.00 . A A . 358 LEU HB2  1 1 
        9 27276 1 1  82 LEU HB3  H   -8.178 -16.037  -4.382 1.00 . A A . 358 LEU HB3  1 1 
        9 27277 1 1  82 LEU HD11 H   -8.251 -17.840  -8.129 1.00 . A A . 358 LEU HD11 1 1 
        9 27278 1 1  82 LEU HD12 H   -7.306 -16.377  -7.761 1.00 . A A . 358 LEU HD12 1 1 
        9 27279 1 1  82 LEU HD13 H   -6.953 -17.901  -6.912 1.00 . A A . 358 LEU HD13 1 1 
        9 27280 1 1  82 LEU HD21 H  -10.155 -18.086  -5.122 1.00 . A A . 358 LEU HD21 1 1 
        9 27281 1 1  82 LEU HD22 H   -8.841 -19.027  -5.869 1.00 . A A . 358 LEU HD22 1 1 
        9 27282 1 1  82 LEU HD23 H   -8.516 -18.033  -4.429 1.00 . A A . 358 LEU HD23 1 1 
        9 27283 1 1  82 LEU HG   H   -9.669 -16.610  -6.752 1.00 . A A . 358 LEU HG   1 1 
        9 27284 1 1  82 LEU N    N  -10.096 -14.453  -4.444 1.00 . A A . 358 LEU N    1 1 
        9 27285 1 1  82 LEU O    O   -9.328 -14.775  -7.860 1.00 . A A . 358 LEU O    1 1 
        9 27286 1 1  83 ARG C    C  -12.110 -11.721  -7.995 1.00 . A A . 359 ARG C    1 1 
        9 27287 1 1  83 ARG CA   C  -11.582 -13.156  -8.031 1.00 . A A . 359 ARG CA   1 1 
        9 27288 1 1  83 ARG CB   C  -12.757 -14.121  -8.201 1.00 . A A . 359 ARG CB   1 1 
        9 27289 1 1  83 ARG CD   C  -12.392 -14.665 -10.637 1.00 . A A . 359 ARG CD   1 1 
        9 27290 1 1  83 ARG CG   C  -12.421 -15.220  -9.211 1.00 . A A . 359 ARG CG   1 1 
        9 27291 1 1  83 ARG CZ   C  -13.575 -15.152 -12.775 1.00 . A A . 359 ARG CZ   1 1 
        9 27292 1 1  83 ARG H    H  -11.189 -13.015  -5.990 1.00 . A A . 359 ARG H    1 1 
        9 27293 1 1  83 ARG HA   H  -10.862 -13.289  -8.839 1.00 . A A . 359 ARG HA   1 1 
        9 27294 1 1  83 ARG HB2  H  -13.005 -14.570  -7.239 1.00 . A A . 359 ARG HB2  1 1 
        9 27295 1 1  83 ARG HB3  H  -13.637 -13.573  -8.535 1.00 . A A . 359 ARG HB3  1 1 
        9 27296 1 1  83 ARG HD2  H  -12.525 -13.583 -10.617 1.00 . A A . 359 ARG HD2  1 1 
        9 27297 1 1  83 ARG HD3  H  -11.419 -14.857 -11.090 1.00 . A A . 359 ARG HD3  1 1 
        9 27298 1 1  83 ARG HE   H  -14.136 -15.856 -10.974 1.00 . A A . 359 ARG HE   1 1 
        9 27299 1 1  83 ARG HG2  H  -11.453 -15.660  -8.968 1.00 . A A . 359 ARG HG2  1 1 
        9 27300 1 1  83 ARG HG3  H  -13.160 -16.019  -9.144 1.00 . A A . 359 ARG HG3  1 1 
        9 27301 1 1  83 ARG HH11 H  -11.943 -13.953 -12.963 1.00 . A A . 359 ARG HH11 1 1 
        9 27302 1 1  83 ARG HH12 H  -12.778 -14.300 -14.439 1.00 . A A . 359 ARG HH12 1 1 
        9 27303 1 1  83 ARG HH21 H  -15.237 -16.315 -12.923 1.00 . A A . 359 ARG HH21 1 1 
        9 27304 1 1  83 ARG HH22 H  -14.663 -15.653 -14.418 1.00 . A A . 359 ARG HH22 1 1 
        9 27305 1 1  83 ARG N    N  -10.836 -13.449  -6.818 1.00 . A A . 359 ARG N    1 1 
        9 27306 1 1  83 ARG NE   N  -13.459 -15.292 -11.446 1.00 . A A . 359 ARG NE   1 1 
        9 27307 1 1  83 ARG NH1  N  -12.691 -14.405 -13.449 1.00 . A A . 359 ARG NH1  1 1 
        9 27308 1 1  83 ARG NH2  N  -14.576 -15.758 -13.427 1.00 . A A . 359 ARG NH2  1 1 
        9 27309 1 1  83 ARG O    O  -12.923 -11.376  -7.139 1.00 . A A . 359 ARG O    1 1 
        9 27310 1 1  84 PRO C    C  -13.442  -9.395  -9.625 1.00 . A A . 360 PRO C    1 1 
        9 27311 1 1  84 PRO CA   C  -12.030  -9.512  -9.048 1.00 . A A . 360 PRO CA   1 1 
        9 27312 1 1  84 PRO CB   C  -10.977  -8.842  -9.915 1.00 . A A . 360 PRO CB   1 1 
        9 27313 1 1  84 PRO CD   C  -10.651 -11.275  -9.991 1.00 . A A . 360 PRO CD   1 1 
        9 27314 1 1  84 PRO CG   C  -10.274  -9.964 -10.660 1.00 . A A . 360 PRO CG   1 1 
        9 27315 1 1  84 PRO HA   H  -12.073  -9.105  -8.136 1.00 . A A . 360 PRO HA   1 1 
        9 27316 1 1  84 PRO HB2  H  -11.434  -8.137 -10.610 1.00 . A A . 360 PRO HB2  1 1 
        9 27317 1 1  84 PRO HB3  H  -10.272  -8.275  -9.306 1.00 . A A . 360 PRO HB3  1 1 
        9 27318 1 1  84 PRO HD2  H  -11.087 -11.973 -10.707 1.00 . A A . 360 PRO HD2  1 1 
        9 27319 1 1  84 PRO HD3  H   -9.778 -11.765  -9.559 1.00 . A A . 360 PRO HD3  1 1 
        9 27320 1 1  84 PRO HG2  H  -10.571  -9.971 -11.710 1.00 . A A . 360 PRO HG2  1 1 
        9 27321 1 1  84 PRO HG3  H   -9.194  -9.820 -10.636 1.00 . A A . 360 PRO HG3  1 1 
        9 27322 1 1  84 PRO N    N  -11.615 -10.901  -8.960 1.00 . A A . 360 PRO N    1 1 
        9 27323 1 1  84 PRO O    O  -13.650  -9.621 -10.817 1.00 . A A . 360 PRO O    1 1 
        9 27324 1 1  85 GLU C    C  -15.842  -8.261 -10.551 1.00 . A A . 361 GLU C    1 1 
        9 27325 1 1  85 GLU CA   C  -15.762  -8.896  -9.162 1.00 . A A . 361 GLU CA   1 1 
        9 27326 1 1  85 GLU CB   C  -16.550  -8.077  -8.137 1.00 . A A . 361 GLU CB   1 1 
        9 27327 1 1  85 GLU CD   C  -18.025  -9.740  -6.946 1.00 . A A . 361 GLU CD   1 1 
        9 27328 1 1  85 GLU CG   C  -16.768  -8.871  -6.848 1.00 . A A . 361 GLU CG   1 1 
        9 27329 1 1  85 GLU H    H  -14.198  -8.864  -7.786 1.00 . A A . 361 GLU H    1 1 
        9 27330 1 1  85 GLU HA   H  -16.165  -9.909  -9.194 1.00 . A A . 361 GLU HA   1 1 
        9 27331 1 1  85 GLU HB2  H  -16.014  -7.154  -7.914 1.00 . A A . 361 GLU HB2  1 1 
        9 27332 1 1  85 GLU HB3  H  -17.514  -7.790  -8.560 1.00 . A A . 361 GLU HB3  1 1 
        9 27333 1 1  85 GLU HG2  H  -15.901  -9.503  -6.655 1.00 . A A . 361 GLU HG2  1 1 
        9 27334 1 1  85 GLU HG3  H  -16.858  -8.187  -6.006 1.00 . A A . 361 GLU HG3  1 1 
        9 27335 1 1  85 GLU N    N  -14.376  -9.045  -8.753 1.00 . A A . 361 GLU N    1 1 
        9 27336 1 1  85 GLU O    O  -15.320  -7.168 -10.768 1.00 . A A . 361 GLU O    1 1 
        9 27337 1 1  85 GLU OE1  O  -19.074  -9.178  -7.328 1.00 . A A . 361 GLU OE1  1 1 
        9 27338 1 1  85 GLU OE2  O  -17.908 -10.945  -6.634 1.00 . A A . 361 GLU OE2  1 1 
        9 27339 1 1  86 PRO C    C  -17.713  -7.392 -12.913 1.00 . A A . 362 PRO C    1 1 
        9 27340 1 1  86 PRO CA   C  -16.671  -8.510 -12.841 1.00 . A A . 362 PRO CA   1 1 
        9 27341 1 1  86 PRO CB   C  -17.059  -9.736 -13.651 1.00 . A A . 362 PRO CB   1 1 
        9 27342 1 1  86 PRO CD   C  -17.147 -10.289 -11.257 1.00 . A A . 362 PRO CD   1 1 
        9 27343 1 1  86 PRO CG   C  -17.560 -10.758 -12.643 1.00 . A A . 362 PRO CG   1 1 
        9 27344 1 1  86 PRO HA   H  -15.816  -8.107 -13.166 1.00 . A A . 362 PRO HA   1 1 
        9 27345 1 1  86 PRO HB2  H  -17.833  -9.494 -14.379 1.00 . A A . 362 PRO HB2  1 1 
        9 27346 1 1  86 PRO HB3  H  -16.206 -10.123 -14.208 1.00 . A A . 362 PRO HB3  1 1 
        9 27347 1 1  86 PRO HD2  H  -18.008 -10.202 -10.595 1.00 . A A . 362 PRO HD2  1 1 
        9 27348 1 1  86 PRO HD3  H  -16.456 -10.990 -10.791 1.00 . A A . 362 PRO HD3  1 1 
        9 27349 1 1  86 PRO HG2  H  -18.644 -10.857 -12.705 1.00 . A A . 362 PRO HG2  1 1 
        9 27350 1 1  86 PRO HG3  H  -17.138 -11.741 -12.854 1.00 . A A . 362 PRO HG3  1 1 
        9 27351 1 1  86 PRO N    N  -16.516  -8.991 -11.479 1.00 . A A . 362 PRO N    1 1 
        9 27352 1 1  86 PRO O    O  -18.783  -7.497 -12.317 1.00 . A A . 362 PRO O    1 1 
        9 27353 1 1  87 ASN C    C  -18.452  -4.529 -12.451 1.00 . A A . 363 ASN C    1 1 
        9 27354 1 1  87 ASN CA   C  -18.255  -5.210 -13.807 1.00 . A A . 363 ASN CA   1 1 
        9 27355 1 1  87 ASN CB   C  -19.628  -5.654 -14.315 1.00 . A A . 363 ASN CB   1 1 
        9 27356 1 1  87 ASN CG   C  -20.237  -4.598 -15.239 1.00 . A A . 363 ASN CG   1 1 
        9 27357 1 1  87 ASN H    H  -16.491  -6.269 -14.131 1.00 . A A . 363 ASN H    1 1 
        9 27358 1 1  87 ASN HA   H  -17.766  -4.560 -14.533 1.00 . A A . 363 ASN HA   1 1 
        9 27359 1 1  87 ASN HB2  H  -19.533  -6.599 -14.850 1.00 . A A . 363 ASN HB2  1 1 
        9 27360 1 1  87 ASN HB3  H  -20.293  -5.831 -13.470 1.00 . A A . 363 ASN HB3  1 1 
        9 27361 1 1  87 ASN HD21 H  -20.999  -6.095 -16.371 1.00 . A A . 363 ASN HD21 1 1 
        9 27362 1 1  87 ASN HD22 H  -21.358  -4.492 -16.923 1.00 . A A . 363 ASN HD22 1 1 
        9 27363 1 1  87 ASN N    N  -17.364  -6.347 -13.649 1.00 . A A . 363 ASN N    1 1 
        9 27364 1 1  87 ASN ND2  N  -20.921  -5.104 -16.262 1.00 . A A . 363 ASN ND2  1 1 
        9 27365 1 1  87 ASN O    O  -19.571  -4.450 -11.948 1.00 . A A . 363 ASN O    1 1 
        9 27366 1 1  87 ASN OD1  O  -20.097  -3.403 -15.037 1.00 . A A . 363 ASN OD1  1 1 
        9 27367 1 1  88 TYR C    C  -16.550  -2.099 -10.637 1.00 . A A . 364 TYR C    1 1 
        9 27368 1 1  88 TYR CA   C  -17.380  -3.384 -10.609 1.00 . A A . 364 TYR CA   1 1 
        9 27369 1 1  88 TYR CB   C  -16.757  -4.358  -9.607 1.00 . A A . 364 TYR CB   1 1 
        9 27370 1 1  88 TYR CD1  C  -18.878  -4.911  -8.362 1.00 . A A . 364 TYR CD1  1 1 
        9 27371 1 1  88 TYR CD2  C  -16.956  -4.267  -7.096 1.00 . A A . 364 TYR CD2  1 1 
        9 27372 1 1  88 TYR CE1  C  -19.631  -5.061  -7.143 1.00 . A A . 364 TYR CE1  1 1 
        9 27373 1 1  88 TYR CE2  C  -17.708  -4.415  -5.878 1.00 . A A . 364 TYR CE2  1 1 
        9 27374 1 1  88 TYR CG   C  -17.556  -4.517  -8.313 1.00 . A A . 364 TYR CG   1 1 
        9 27375 1 1  88 TYR CZ   C  -19.008  -4.805  -5.961 1.00 . A A . 364 TYR CZ   1 1 
        9 27376 1 1  88 TYR H    H  -16.438  -4.124 -12.312 1.00 . A A . 364 TYR H    1 1 
        9 27377 1 1  88 TYR HA   H  -18.418  -3.132 -10.390 1.00 . A A . 364 TYR HA   1 1 
        9 27378 1 1  88 TYR HB2  H  -16.655  -5.335 -10.082 1.00 . A A . 364 TYR HB2  1 1 
        9 27379 1 1  88 TYR HB3  H  -15.751  -4.017  -9.362 1.00 . A A . 364 TYR HB3  1 1 
        9 27380 1 1  88 TYR HD1  H  -19.352  -5.109  -9.323 1.00 . A A . 364 TYR HD1  1 1 
        9 27381 1 1  88 TYR HD2  H  -15.912  -3.955  -7.057 1.00 . A A . 364 TYR HD2  1 1 
        9 27382 1 1  88 TYR HE1  H  -20.676  -5.370  -7.168 1.00 . A A . 364 TYR HE1  1 1 
        9 27383 1 1  88 TYR HE2  H  -17.247  -4.221  -4.909 1.00 . A A . 364 TYR HE2  1 1 
        9 27384 1 1  88 TYR HH   H  -19.166  -4.657  -4.029 1.00 . A A . 364 TYR HH   1 1 
        9 27385 1 1  88 TYR N    N  -17.345  -4.056 -11.897 1.00 . A A . 364 TYR N    1 1 
        9 27386 1 1  88 TYR O    O  -15.606  -1.949  -9.862 1.00 . A A . 364 TYR O    1 1 
        9 27387 1 1  88 TYR OH   O  -19.720  -4.945  -4.811 1.00 . A A . 364 TYR OH   1 1 
        9 27388 1 1  89 PRO C    C  -16.600   1.036 -10.556 1.00 . A A . 365 PRO C    1 1 
        9 27389 1 1  89 PRO CA   C  -16.244   0.086 -11.700 1.00 . A A . 365 PRO CA   1 1 
        9 27390 1 1  89 PRO CB   C  -16.659   0.615 -13.063 1.00 . A A . 365 PRO CB   1 1 
        9 27391 1 1  89 PRO CD   C  -18.054  -1.326 -12.495 1.00 . A A . 365 PRO CD   1 1 
        9 27392 1 1  89 PRO CG   C  -17.925  -0.139 -13.436 1.00 . A A . 365 PRO CG   1 1 
        9 27393 1 1  89 PRO HA   H  -15.256  -0.054 -11.642 1.00 . A A . 365 PRO HA   1 1 
        9 27394 1 1  89 PRO HB2  H  -16.841   1.689 -13.026 1.00 . A A . 365 PRO HB2  1 1 
        9 27395 1 1  89 PRO HB3  H  -15.875   0.451 -13.801 1.00 . A A . 365 PRO HB3  1 1 
        9 27396 1 1  89 PRO HD2  H  -19.012  -1.316 -11.974 1.00 . A A . 365 PRO HD2  1 1 
        9 27397 1 1  89 PRO HD3  H  -17.997  -2.270 -13.037 1.00 . A A . 365 PRO HD3  1 1 
        9 27398 1 1  89 PRO HG2  H  -18.795   0.511 -13.353 1.00 . A A . 365 PRO HG2  1 1 
        9 27399 1 1  89 PRO HG3  H  -17.877  -0.477 -14.471 1.00 . A A . 365 PRO HG3  1 1 
        9 27400 1 1  89 PRO N    N  -16.942  -1.181 -11.561 1.00 . A A . 365 PRO N    1 1 
        9 27401 1 1  89 PRO O    O  -16.989   2.179 -10.791 1.00 . A A . 365 PRO O    1 1 
        9 27402 1 1  90 LYS C    C  -15.911   2.591  -8.171 1.00 . A A . 366 LYS C    1 1 
        9 27403 1 1  90 LYS CA   C  -16.758   1.317  -8.158 1.00 . A A . 366 LYS CA   1 1 
        9 27404 1 1  90 LYS CB   C  -16.584   0.475  -6.893 1.00 . A A . 366 LYS CB   1 1 
        9 27405 1 1  90 LYS CD   C  -18.078  -1.554  -6.996 1.00 . A A . 366 LYS CD   1 1 
        9 27406 1 1  90 LYS CE   C  -19.053  -1.582  -8.174 1.00 . A A . 366 LYS CE   1 1 
        9 27407 1 1  90 LYS CG   C  -17.916  -0.134  -6.452 1.00 . A A . 366 LYS CG   1 1 
        9 27408 1 1  90 LYS H    H  -16.139  -0.403  -9.157 1.00 . A A . 366 LYS H    1 1 
        9 27409 1 1  90 LYS HA   H  -17.809   1.600  -8.214 1.00 . A A . 366 LYS HA   1 1 
        9 27410 1 1  90 LYS HB2  H  -15.859  -0.319  -7.076 1.00 . A A . 366 LYS HB2  1 1 
        9 27411 1 1  90 LYS HB3  H  -16.180   1.095  -6.092 1.00 . A A . 366 LYS HB3  1 1 
        9 27412 1 1  90 LYS HD2  H  -17.107  -1.939  -7.314 1.00 . A A . 366 LYS HD2  1 1 
        9 27413 1 1  90 LYS HD3  H  -18.437  -2.212  -6.206 1.00 . A A . 366 LYS HD3  1 1 
        9 27414 1 1  90 LYS HE2  H  -18.698  -0.919  -8.964 1.00 . A A . 366 LYS HE2  1 1 
        9 27415 1 1  90 LYS HE3  H  -19.095  -2.587  -8.596 1.00 . A A . 366 LYS HE3  1 1 
        9 27416 1 1  90 LYS HG2  H  -17.970  -0.150  -5.363 1.00 . A A . 366 LYS HG2  1 1 
        9 27417 1 1  90 LYS HG3  H  -18.738   0.489  -6.801 1.00 . A A . 366 LYS HG3  1 1 
        9 27418 1 1  90 LYS HZ1  H  -20.973  -1.974  -7.591 1.00 . A A . 366 LYS HZ1  1 1 
        9 27419 1 1  90 LYS HZ2  H  -20.333  -0.647  -6.885 1.00 . A A . 366 LYS HZ2  1 1 
        9 27420 1 1  90 LYS HZ3  H  -20.819  -0.589  -8.443 1.00 . A A . 366 LYS HZ3  1 1 
        9 27421 1 1  90 LYS N    N  -16.456   0.527  -9.340 1.00 . A A . 366 LYS N    1 1 
        9 27422 1 1  90 LYS NZ   N  -20.404  -1.164  -7.738 1.00 . A A . 366 LYS NZ   1 1 
        9 27423 1 1  90 LYS O    O  -14.875   2.645  -8.831 1.00 . A A . 366 LYS O    1 1 
        9 27424 1 1  91 SER C    C  -15.642   5.337  -5.901 1.00 . A A . 367 SER C    1 1 
        9 27425 1 1  91 SER CA   C  -15.682   4.854  -7.352 1.00 . A A . 367 SER CA   1 1 
        9 27426 1 1  91 SER CB   C  -16.344   5.908  -8.243 1.00 . A A . 367 SER CB   1 1 
        9 27427 1 1  91 SER H    H  -17.227   3.533  -6.900 1.00 . A A . 367 SER H    1 1 
        9 27428 1 1  91 SER HA   H  -14.675   4.652  -7.716 1.00 . A A . 367 SER HA   1 1 
        9 27429 1 1  91 SER HB2  H  -17.202   6.335  -7.724 1.00 . A A . 367 SER HB2  1 1 
        9 27430 1 1  91 SER HB3  H  -15.643   6.723  -8.423 1.00 . A A . 367 SER HB3  1 1 
        9 27431 1 1  91 SER HG   H  -17.155   6.083 -10.064 1.00 . A A . 367 SER HG   1 1 
        9 27432 1 1  91 SER N    N  -16.384   3.585  -7.434 1.00 . A A . 367 SER N    1 1 
        9 27433 1 1  91 SER O    O  -16.667   5.364  -5.222 1.00 . A A . 367 SER O    1 1 
        9 27434 1 1  91 SER OG   O  -16.768   5.363  -9.490 1.00 . A A . 367 SER OG   1 1 
        9 27435 1 1  92 ILE C    C  -15.228   7.342  -3.842 1.00 . A A . 368 ILE C    1 1 
        9 27436 1 1  92 ILE CA   C  -14.258   6.189  -4.109 1.00 . A A . 368 ILE CA   1 1 
        9 27437 1 1  92 ILE CB   C  -12.791   6.550  -3.866 1.00 . A A . 368 ILE CB   1 1 
        9 27438 1 1  92 ILE CD1  C  -10.983   8.229  -4.384 1.00 . A A . 368 ILE CD1  1 1 
        9 27439 1 1  92 ILE CG1  C  -12.336   7.661  -4.815 1.00 . A A . 368 ILE CG1  1 1 
        9 27440 1 1  92 ILE CG2  C  -11.898   5.312  -3.963 1.00 . A A . 368 ILE CG2  1 1 
        9 27441 1 1  92 ILE H    H  -13.616   5.684  -6.026 1.00 . A A . 368 ILE H    1 1 
        9 27442 1 1  92 ILE HA   H  -14.503   5.367  -3.435 1.00 . A A . 368 ILE HA   1 1 
        9 27443 1 1  92 ILE HB   H  -12.698   6.936  -2.851 1.00 . A A . 368 ILE HB   1 1 
        9 27444 1 1  92 ILE HD11 H  -11.039   9.318  -4.353 1.00 . A A . 368 ILE HD11 1 1 
        9 27445 1 1  92 ILE HD12 H  -10.727   7.849  -3.395 1.00 . A A . 368 ILE HD12 1 1 
        9 27446 1 1  92 ILE HD13 H  -10.218   7.926  -5.099 1.00 . A A . 368 ILE HD13 1 1 
        9 27447 1 1  92 ILE HG12 H  -12.264   7.270  -5.830 1.00 . A A . 368 ILE HG12 1 1 
        9 27448 1 1  92 ILE HG13 H  -13.080   8.457  -4.832 1.00 . A A . 368 ILE HG13 1 1 
        9 27449 1 1  92 ILE HG21 H  -11.069   5.514  -4.641 1.00 . A A . 368 ILE HG21 1 1 
        9 27450 1 1  92 ILE HG22 H  -11.507   5.068  -2.975 1.00 . A A . 368 ILE HG22 1 1 
        9 27451 1 1  92 ILE HG23 H  -12.481   4.472  -4.340 1.00 . A A . 368 ILE HG23 1 1 
        9 27452 1 1  92 ILE N    N  -14.446   5.709  -5.467 1.00 . A A . 368 ILE N    1 1 
        9 27453 1 1  92 ILE O    O  -15.694   7.517  -2.717 1.00 . A A . 368 ILE O    1 1 
        9 27454 1 1  93 HIS C    C  -17.828   8.725  -4.516 1.00 . A A . 369 HIS C    1 1 
        9 27455 1 1  93 HIS CA   C  -16.409   9.229  -4.787 1.00 . A A . 369 HIS CA   1 1 
        9 27456 1 1  93 HIS CB   C  -16.322  10.114  -6.032 1.00 . A A . 369 HIS CB   1 1 
        9 27457 1 1  93 HIS CD2  C  -17.685   9.069  -8.003 1.00 . A A . 369 HIS CD2  1 1 
        9 27458 1 1  93 HIS CE1  C  -19.439  10.372  -7.894 1.00 . A A . 369 HIS CE1  1 1 
        9 27459 1 1  93 HIS CG   C  -17.483   9.953  -6.984 1.00 . A A . 369 HIS CG   1 1 
        9 27460 1 1  93 HIS H    H  -15.119   7.948  -5.805 1.00 . A A . 369 HIS H    1 1 
        9 27461 1 1  93 HIS HA   H  -16.073   9.819  -3.936 1.00 . A A . 369 HIS HA   1 1 
        9 27462 1 1  93 HIS HB2  H  -16.262  11.156  -5.720 1.00 . A A . 369 HIS HB2  1 1 
        9 27463 1 1  93 HIS HB3  H  -15.397   9.887  -6.563 1.00 . A A . 369 HIS HB3  1 1 
        9 27464 1 1  93 HIS HD1  H  -18.762  11.511  -6.297 1.00 . A A . 369 HIS HD1  1 1 
        9 27465 1 1  93 HIS HD2  H  -16.992   8.287  -8.315 1.00 . A A . 369 HIS HD2  1 1 
        9 27466 1 1  93 HIS HE1  H  -20.411  10.814  -8.114 1.00 . A A . 369 HIS HE1  1 1 
        9 27467 1 1  93 HIS HE2  H  -19.245   8.865  -9.355 1.00 . A A . 369 HIS HE2  1 1 
        9 27468 1 1  93 HIS N    N  -15.503   8.097  -4.894 1.00 . A A . 369 HIS N    1 1 
        9 27469 1 1  93 HIS ND1  N  -18.606  10.761  -6.940 1.00 . A A . 369 HIS ND1  1 1 
        9 27470 1 1  93 HIS NE2  N  -18.866   9.324  -8.551 1.00 . A A . 369 HIS NE2  1 1 
        9 27471 1 1  93 HIS O    O  -18.602   9.382  -3.820 1.00 . A A . 369 HIS O    1 1 
        9 27472 1 1  94 SER C    C  -19.744   6.790  -3.418 1.00 . A A . 370 SER C    1 1 
        9 27473 1 1  94 SER CA   C  -19.440   6.965  -4.908 1.00 . A A . 370 SER CA   1 1 
        9 27474 1 1  94 SER CB   C  -19.531   5.621  -5.630 1.00 . A A . 370 SER CB   1 1 
        9 27475 1 1  94 SER H    H  -17.493   7.036  -5.644 1.00 . A A . 370 SER H    1 1 
        9 27476 1 1  94 SER HA   H  -20.140   7.668  -5.360 1.00 . A A . 370 SER HA   1 1 
        9 27477 1 1  94 SER HB2  H  -18.627   5.462  -6.218 1.00 . A A . 370 SER HB2  1 1 
        9 27478 1 1  94 SER HB3  H  -19.577   4.816  -4.895 1.00 . A A . 370 SER HB3  1 1 
        9 27479 1 1  94 SER HG   H  -21.384   6.166  -6.154 1.00 . A A . 370 SER HG   1 1 
        9 27480 1 1  94 SER N    N  -18.128   7.564  -5.080 1.00 . A A . 370 SER N    1 1 
        9 27481 1 1  94 SER O    O  -20.897   6.602  -3.034 1.00 . A A . 370 SER O    1 1 
        9 27482 1 1  94 SER OG   O  -20.671   5.547  -6.483 1.00 . A A . 370 SER OG   1 1 
        9 27483 1 1  95 PHE C    C  -17.588   7.230  -0.453 1.00 . A A . 371 PHE C    1 1 
        9 27484 1 1  95 PHE CA   C  -18.828   6.707  -1.181 1.00 . A A . 371 PHE CA   1 1 
        9 27485 1 1  95 PHE CB   C  -18.978   5.212  -0.900 1.00 . A A . 371 PHE CB   1 1 
        9 27486 1 1  95 PHE CD1  C  -21.437   4.778  -0.696 1.00 . A A . 371 PHE CD1  1 1 
        9 27487 1 1  95 PHE CD2  C  -20.310   3.909  -2.574 1.00 . A A . 371 PHE CD2  1 1 
        9 27488 1 1  95 PHE CE1  C  -22.653   4.220  -1.168 1.00 . A A . 371 PHE CE1  1 1 
        9 27489 1 1  95 PHE CE2  C  -21.527   3.352  -3.047 1.00 . A A . 371 PHE CE2  1 1 
        9 27490 1 1  95 PHE CG   C  -20.290   4.611  -1.408 1.00 . A A . 371 PHE CG   1 1 
        9 27491 1 1  95 PHE CZ   C  -22.674   3.519  -2.334 1.00 . A A . 371 PHE CZ   1 1 
        9 27492 1 1  95 PHE H    H  -17.754   7.010  -2.941 1.00 . A A . 371 PHE H    1 1 
        9 27493 1 1  95 PHE HA   H  -19.697   7.291  -0.878 1.00 . A A . 371 PHE HA   1 1 
        9 27494 1 1  95 PHE HB2  H  -18.144   4.680  -1.359 1.00 . A A . 371 PHE HB2  1 1 
        9 27495 1 1  95 PHE HB3  H  -18.908   5.046   0.175 1.00 . A A . 371 PHE HB3  1 1 
        9 27496 1 1  95 PHE HD1  H  -21.420   5.339   0.238 1.00 . A A . 371 PHE HD1  1 1 
        9 27497 1 1  95 PHE HD2  H  -19.391   3.776  -3.145 1.00 . A A . 371 PHE HD2  1 1 
        9 27498 1 1  95 PHE HE1  H  -23.572   4.354  -0.597 1.00 . A A . 371 PHE HE1  1 1 
        9 27499 1 1  95 PHE HE2  H  -21.543   2.791  -3.980 1.00 . A A . 371 PHE HE2  1 1 
        9 27500 1 1  95 PHE HZ   H  -23.608   3.091  -2.697 1.00 . A A . 371 PHE HZ   1 1 
        9 27501 1 1  95 PHE N    N  -18.688   6.857  -2.620 1.00 . A A . 371 PHE N    1 1 
        9 27502 1 1  95 PHE O    O  -16.993   6.518   0.355 1.00 . A A . 371 PHE O    1 1 
        9 27503 1 1  96 GLY C    C  -16.247  10.612  -0.080 1.00 . A A . 372 GLY C    1 1 
        9 27504 1 1  96 GLY CA   C  -16.077   9.094  -0.152 1.00 . A A . 372 GLY CA   1 1 
        9 27505 1 1  96 GLY H    H  -17.724   9.040  -1.424 1.00 . A A . 372 GLY H    1 1 
        9 27506 1 1  96 GLY HA2  H  -15.931   8.693   0.852 1.00 . A A . 372 GLY HA2  1 1 
        9 27507 1 1  96 GLY HA3  H  -15.181   8.851  -0.724 1.00 . A A . 372 GLY HA3  1 1 
        9 27508 1 1  96 GLY N    N  -17.235   8.468  -0.765 1.00 . A A . 372 GLY N    1 1 
        9 27509 1 1  96 GLY O    O  -16.229  11.192   1.005 1.00 . A A . 372 GLY O    1 1 
        9 27510 1 1  97 PHE C    C  -15.507  13.383  -0.522 1.00 . A A . 373 PHE C    1 1 
        9 27511 1 1  97 PHE CA   C  -16.580  12.654  -1.334 1.00 . A A . 373 PHE CA   1 1 
        9 27512 1 1  97 PHE CB   C  -17.955  12.974  -0.744 1.00 . A A . 373 PHE CB   1 1 
        9 27513 1 1  97 PHE CD1  C  -19.293  13.929  -2.633 1.00 . A A . 373 PHE CD1  1 1 
        9 27514 1 1  97 PHE CD2  C  -18.699  15.362  -0.861 1.00 . A A . 373 PHE CD2  1 1 
        9 27515 1 1  97 PHE CE1  C  -19.962  15.003  -3.277 1.00 . A A . 373 PHE CE1  1 1 
        9 27516 1 1  97 PHE CE2  C  -19.368  16.436  -1.505 1.00 . A A . 373 PHE CE2  1 1 
        9 27517 1 1  97 PHE CG   C  -18.675  14.131  -1.438 1.00 . A A . 373 PHE CG   1 1 
        9 27518 1 1  97 PHE CZ   C  -19.986  16.234  -2.700 1.00 . A A . 373 PHE CZ   1 1 
        9 27519 1 1  97 PHE H    H  -16.419  10.735  -2.128 1.00 . A A . 373 PHE H    1 1 
        9 27520 1 1  97 PHE HA   H  -16.489  12.930  -2.384 1.00 . A A . 373 PHE HA   1 1 
        9 27521 1 1  97 PHE HB2  H  -18.580  12.083  -0.801 1.00 . A A . 373 PHE HB2  1 1 
        9 27522 1 1  97 PHE HB3  H  -17.838  13.214   0.313 1.00 . A A . 373 PHE HB3  1 1 
        9 27523 1 1  97 PHE HD1  H  -19.274  12.943  -3.096 1.00 . A A . 373 PHE HD1  1 1 
        9 27524 1 1  97 PHE HD2  H  -18.204  15.524   0.097 1.00 . A A . 373 PHE HD2  1 1 
        9 27525 1 1  97 PHE HE1  H  -20.457  14.840  -4.235 1.00 . A A . 373 PHE HE1  1 1 
        9 27526 1 1  97 PHE HE2  H  -19.387  17.423  -1.042 1.00 . A A . 373 PHE HE2  1 1 
        9 27527 1 1  97 PHE HZ   H  -20.499  17.058  -3.194 1.00 . A A . 373 PHE HZ   1 1 
        9 27528 1 1  97 PHE N    N  -16.406  11.213  -1.249 1.00 . A A . 373 PHE N    1 1 
        9 27529 1 1  97 PHE O    O  -15.822  14.102   0.425 1.00 . A A . 373 PHE O    1 1 
        9 27530 1 1  98 PRO C    C  -13.010  15.278  -0.616 1.00 . A A . 374 PRO C    1 1 
        9 27531 1 1  98 PRO CA   C  -13.109  13.795  -0.254 1.00 . A A . 374 PRO CA   1 1 
        9 27532 1 1  98 PRO CB   C  -11.889  12.997  -0.686 1.00 . A A . 374 PRO CB   1 1 
        9 27533 1 1  98 PRO CD   C  -13.818  12.321  -2.050 1.00 . A A . 374 PRO CD   1 1 
        9 27534 1 1  98 PRO CG   C  -12.304  12.249  -1.942 1.00 . A A . 374 PRO CG   1 1 
        9 27535 1 1  98 PRO HA   H  -13.241  13.764   0.737 1.00 . A A . 374 PRO HA   1 1 
        9 27536 1 1  98 PRO HB2  H  -11.042  13.653  -0.883 1.00 . A A . 374 PRO HB2  1 1 
        9 27537 1 1  98 PRO HB3  H  -11.580  12.303   0.097 1.00 . A A . 374 PRO HB3  1 1 
        9 27538 1 1  98 PRO HD2  H  -14.129  12.746  -3.004 1.00 . A A . 374 PRO HD2  1 1 
        9 27539 1 1  98 PRO HD3  H  -14.267  11.329  -1.982 1.00 . A A . 374 PRO HD3  1 1 
        9 27540 1 1  98 PRO HG2  H  -11.838  12.694  -2.822 1.00 . A A . 374 PRO HG2  1 1 
        9 27541 1 1  98 PRO HG3  H  -11.972  11.213  -1.897 1.00 . A A . 374 PRO HG3  1 1 
        9 27542 1 1  98 PRO N    N  -14.229  13.166  -0.932 1.00 . A A . 374 PRO N    1 1 
        9 27543 1 1  98 PRO O    O  -13.966  15.861  -1.128 1.00 . A A . 374 PRO O    1 1 
        9 27544 1 1  99 ASN C    C  -11.157  17.398  -2.082 1.00 . A A . 375 ASN C    1 1 
        9 27545 1 1  99 ASN CA   C  -11.611  17.251  -0.628 1.00 . A A . 375 ASN CA   1 1 
        9 27546 1 1  99 ASN CB   C  -10.513  17.823   0.271 1.00 . A A . 375 ASN CB   1 1 
        9 27547 1 1  99 ASN CG   C  -11.090  18.305   1.604 1.00 . A A . 375 ASN CG   1 1 
        9 27548 1 1  99 ASN H    H  -11.075  15.366   0.078 1.00 . A A . 375 ASN H    1 1 
        9 27549 1 1  99 ASN HA   H  -12.563  17.747  -0.436 1.00 . A A . 375 ASN HA   1 1 
        9 27550 1 1  99 ASN HB2  H   -9.754  17.062   0.452 1.00 . A A . 375 ASN HB2  1 1 
        9 27551 1 1  99 ASN HB3  H  -10.018  18.652  -0.236 1.00 . A A . 375 ASN HB3  1 1 
        9 27552 1 1  99 ASN HD21 H   -9.696  19.773   1.622 1.00 . A A . 375 ASN HD21 1 1 
        9 27553 1 1  99 ASN HD22 H  -10.771  19.754   2.980 1.00 . A A . 375 ASN HD22 1 1 
        9 27554 1 1  99 ASN N    N  -11.846  15.847  -0.338 1.00 . A A . 375 ASN N    1 1 
        9 27555 1 1  99 ASN ND2  N  -10.467  19.364   2.110 1.00 . A A . 375 ASN ND2  1 1 
        9 27556 1 1  99 ASN O    O  -11.644  18.266  -2.804 1.00 . A A . 375 ASN O    1 1 
        9 27557 1 1  99 ASN OD1  O  -12.037  17.750   2.136 1.00 . A A . 375 ASN OD1  1 1 
        9 27558 1 1 100 PHE C    C   -8.857  15.314  -4.103 1.00 . A A . 376 PHE C    1 1 
        9 27559 1 1 100 PHE CA   C   -9.703  16.558  -3.822 1.00 . A A . 376 PHE CA   1 1 
        9 27560 1 1 100 PHE CB   C   -8.816  17.799  -3.937 1.00 . A A . 376 PHE CB   1 1 
        9 27561 1 1 100 PHE CD1  C   -9.584  18.543  -6.202 1.00 . A A . 376 PHE CD1  1 1 
        9 27562 1 1 100 PHE CD2  C   -9.598  20.122  -4.454 1.00 . A A . 376 PHE CD2  1 1 
        9 27563 1 1 100 PHE CE1  C  -10.082  19.528  -7.095 1.00 . A A . 376 PHE CE1  1 1 
        9 27564 1 1 100 PHE CE2  C  -10.096  21.107  -5.347 1.00 . A A . 376 PHE CE2  1 1 
        9 27565 1 1 100 PHE CG   C   -9.352  18.861  -4.900 1.00 . A A . 376 PHE CG   1 1 
        9 27566 1 1 100 PHE CZ   C  -10.328  20.789  -6.649 1.00 . A A . 376 PHE CZ   1 1 
        9 27567 1 1 100 PHE H    H   -9.837  15.832  -1.875 1.00 . A A . 376 PHE H    1 1 
        9 27568 1 1 100 PHE HA   H  -10.557  16.576  -4.500 1.00 . A A . 376 PHE HA   1 1 
        9 27569 1 1 100 PHE HB2  H   -8.702  18.245  -2.949 1.00 . A A . 376 PHE HB2  1 1 
        9 27570 1 1 100 PHE HB3  H   -7.823  17.494  -4.267 1.00 . A A . 376 PHE HB3  1 1 
        9 27571 1 1 100 PHE HD1  H   -9.388  17.533  -6.560 1.00 . A A . 376 PHE HD1  1 1 
        9 27572 1 1 100 PHE HD2  H   -9.413  20.376  -3.410 1.00 . A A . 376 PHE HD2  1 1 
        9 27573 1 1 100 PHE HE1  H  -10.268  19.274  -8.139 1.00 . A A . 376 PHE HE1  1 1 
        9 27574 1 1 100 PHE HE2  H  -10.293  22.117  -4.989 1.00 . A A . 376 PHE HE2  1 1 
        9 27575 1 1 100 PHE HZ   H  -10.710  21.545  -7.335 1.00 . A A . 376 PHE HZ   1 1 
        9 27576 1 1 100 PHE N    N  -10.229  16.536  -2.467 1.00 . A A . 376 PHE N    1 1 
        9 27577 1 1 100 PHE O    O   -7.634  15.351  -3.985 1.00 . A A . 376 PHE O    1 1 
        9 27578 1 1 101 VAL C    C   -8.619  12.898  -6.276 1.00 . A A . 377 VAL C    1 1 
        9 27579 1 1 101 VAL CA   C   -8.872  12.989  -4.769 1.00 . A A . 377 VAL CA   1 1 
        9 27580 1 1 101 VAL CB   C   -9.690  11.814  -4.228 1.00 . A A . 377 VAL CB   1 1 
        9 27581 1 1 101 VAL CG1  C  -10.986  11.638  -5.021 1.00 . A A . 377 VAL CG1  1 1 
        9 27582 1 1 101 VAL CG2  C   -8.866  10.525  -4.231 1.00 . A A . 377 VAL CG2  1 1 
        9 27583 1 1 101 VAL H    H  -10.540  14.221  -4.564 1.00 . A A . 377 VAL H    1 1 
        9 27584 1 1 101 VAL HA   H   -7.912  13.000  -4.253 1.00 . A A . 377 VAL HA   1 1 
        9 27585 1 1 101 VAL HB   H   -9.956  12.040  -3.195 1.00 . A A . 377 VAL HB   1 1 
        9 27586 1 1 101 VAL HG11 H  -11.775  11.292  -4.353 1.00 . A A . 377 VAL HG11 1 1 
        9 27587 1 1 101 VAL HG12 H  -11.276  12.592  -5.461 1.00 . A A . 377 VAL HG12 1 1 
        9 27588 1 1 101 VAL HG13 H  -10.831  10.904  -5.812 1.00 . A A . 377 VAL HG13 1 1 
        9 27589 1 1 101 VAL HG21 H   -8.971  10.028  -5.195 1.00 . A A . 377 VAL HG21 1 1 
        9 27590 1 1 101 VAL HG22 H   -7.816  10.765  -4.059 1.00 . A A . 377 VAL HG22 1 1 
        9 27591 1 1 101 VAL HG23 H   -9.222   9.865  -3.441 1.00 . A A . 377 VAL HG23 1 1 
        9 27592 1 1 101 VAL N    N   -9.544  14.242  -4.470 1.00 . A A . 377 VAL N    1 1 
        9 27593 1 1 101 VAL O    O   -9.153  13.693  -7.048 1.00 . A A . 377 VAL O    1 1 
        9 27594 1 1 102 LYS C    C   -6.555  10.499  -8.179 1.00 . A A . 378 LYS C    1 1 
        9 27595 1 1 102 LYS CA   C   -7.474  11.716  -8.048 1.00 . A A . 378 LYS CA   1 1 
        9 27596 1 1 102 LYS CB   C   -6.891  12.995  -8.655 1.00 . A A . 378 LYS CB   1 1 
        9 27597 1 1 102 LYS CD   C   -5.839  14.546  -6.967 1.00 . A A . 378 LYS CD   1 1 
        9 27598 1 1 102 LYS CE   C   -6.055  15.864  -7.714 1.00 . A A . 378 LYS CE   1 1 
        9 27599 1 1 102 LYS CG   C   -5.595  13.395  -7.945 1.00 . A A . 378 LYS CG   1 1 
        9 27600 1 1 102 LYS H    H   -7.374  11.279  -6.014 1.00 . A A . 378 LYS H    1 1 
        9 27601 1 1 102 LYS HA   H   -8.404  11.505  -8.576 1.00 . A A . 378 LYS HA   1 1 
        9 27602 1 1 102 LYS HB2  H   -6.697  12.842  -9.716 1.00 . A A . 378 LYS HB2  1 1 
        9 27603 1 1 102 LYS HB3  H   -7.618  13.802  -8.576 1.00 . A A . 378 LYS HB3  1 1 
        9 27604 1 1 102 LYS HD2  H   -6.711  14.326  -6.351 1.00 . A A . 378 LYS HD2  1 1 
        9 27605 1 1 102 LYS HD3  H   -4.988  14.641  -6.293 1.00 . A A . 378 LYS HD3  1 1 
        9 27606 1 1 102 LYS HE2  H   -5.907  15.712  -8.783 1.00 . A A . 378 LYS HE2  1 1 
        9 27607 1 1 102 LYS HE3  H   -7.083  16.201  -7.580 1.00 . A A . 378 LYS HE3  1 1 
        9 27608 1 1 102 LYS HG2  H   -5.189  12.537  -7.410 1.00 . A A . 378 LYS HG2  1 1 
        9 27609 1 1 102 LYS HG3  H   -4.849  13.692  -8.683 1.00 . A A . 378 LYS HG3  1 1 
        9 27610 1 1 102 LYS HZ1  H   -4.688  16.583  -6.375 1.00 . A A . 378 LYS HZ1  1 1 
        9 27611 1 1 102 LYS HZ2  H   -4.415  17.068  -7.910 1.00 . A A . 378 LYS HZ2  1 1 
        9 27612 1 1 102 LYS HZ3  H   -5.621  17.745  -7.042 1.00 . A A . 378 LYS HZ3  1 1 
        9 27613 1 1 102 LYS N    N   -7.804  11.922  -6.648 1.00 . A A . 378 LYS N    1 1 
        9 27614 1 1 102 LYS NZ   N   -5.119  16.899  -7.220 1.00 . A A . 378 LYS NZ   1 1 
        9 27615 1 1 102 LYS O    O   -6.652   9.744  -9.144 1.00 . A A . 378 LYS O    1 1 
        9 27616 1 1 103 LYS C    C   -4.259   8.998  -5.753 1.00 . A A . 379 LYS C    1 1 
        9 27617 1 1 103 LYS CA   C   -4.751   9.234  -7.181 1.00 . A A . 379 LYS CA   1 1 
        9 27618 1 1 103 LYS CB   C   -3.624   9.474  -8.188 1.00 . A A . 379 LYS CB   1 1 
        9 27619 1 1 103 LYS CD   C   -2.469  11.597  -8.909 1.00 . A A . 379 LYS CD   1 1 
        9 27620 1 1 103 LYS CE   C   -1.599  12.773  -8.462 1.00 . A A . 379 LYS CE   1 1 
        9 27621 1 1 103 LYS CG   C   -2.733  10.637  -7.747 1.00 . A A . 379 LYS CG   1 1 
        9 27622 1 1 103 LYS H    H   -5.614  10.964  -6.408 1.00 . A A . 379 LYS H    1 1 
        9 27623 1 1 103 LYS HA   H   -5.294   8.349  -7.511 1.00 . A A . 379 LYS HA   1 1 
        9 27624 1 1 103 LYS HB2  H   -3.023   8.569  -8.290 1.00 . A A . 379 LYS HB2  1 1 
        9 27625 1 1 103 LYS HB3  H   -4.046   9.687  -9.169 1.00 . A A . 379 LYS HB3  1 1 
        9 27626 1 1 103 LYS HD2  H   -1.978  11.063  -9.722 1.00 . A A . 379 LYS HD2  1 1 
        9 27627 1 1 103 LYS HD3  H   -3.416  11.970  -9.300 1.00 . A A . 379 LYS HD3  1 1 
        9 27628 1 1 103 LYS HE2  H   -2.230  13.609  -8.165 1.00 . A A . 379 LYS HE2  1 1 
        9 27629 1 1 103 LYS HE3  H   -1.015  12.488  -7.586 1.00 . A A . 379 LYS HE3  1 1 
        9 27630 1 1 103 LYS HG2  H   -3.210  11.174  -6.927 1.00 . A A . 379 LYS HG2  1 1 
        9 27631 1 1 103 LYS HG3  H   -1.787  10.252  -7.367 1.00 . A A . 379 LYS HG3  1 1 
        9 27632 1 1 103 LYS HZ1  H   -0.632  14.189  -9.573 1.00 . A A . 379 LYS HZ1  1 1 
        9 27633 1 1 103 LYS HZ2  H    0.217  12.804  -9.400 1.00 . A A . 379 LYS HZ2  1 1 
        9 27634 1 1 103 LYS HZ3  H   -1.050  12.863 -10.428 1.00 . A A . 379 LYS HZ3  1 1 
        9 27635 1 1 103 LYS N    N   -5.686  10.346  -7.191 1.00 . A A . 379 LYS N    1 1 
        9 27636 1 1 103 LYS NZ   N   -0.693  13.191  -9.554 1.00 . A A . 379 LYS NZ   1 1 
        9 27637 1 1 103 LYS O    O   -3.907   9.943  -5.049 1.00 . A A . 379 LYS O    1 1 
        9 27638 1 1 104 ILE C    C   -2.311   7.047  -4.066 1.00 . A A . 380 ILE C    1 1 
        9 27639 1 1 104 ILE CA   C   -3.809   7.358  -4.033 1.00 . A A . 380 ILE CA   1 1 
        9 27640 1 1 104 ILE CB   C   -4.663   6.213  -3.485 1.00 . A A . 380 ILE CB   1 1 
        9 27641 1 1 104 ILE CD1  C   -6.982   5.226  -3.587 1.00 . A A . 380 ILE CD1  1 1 
        9 27642 1 1 104 ILE CG1  C   -6.154   6.512  -3.653 1.00 . A A . 380 ILE CG1  1 1 
        9 27643 1 1 104 ILE CG2  C   -4.301   5.905  -2.031 1.00 . A A . 380 ILE CG2  1 1 
        9 27644 1 1 104 ILE H    H   -4.539   6.967  -5.943 1.00 . A A . 380 ILE H    1 1 
        9 27645 1 1 104 ILE HA   H   -3.968   8.218  -3.382 1.00 . A A . 380 ILE HA   1 1 
        9 27646 1 1 104 ILE HB   H   -4.446   5.316  -4.067 1.00 . A A . 380 ILE HB   1 1 
        9 27647 1 1 104 ILE HD11 H   -6.390   4.437  -3.124 1.00 . A A . 380 ILE HD11 1 1 
        9 27648 1 1 104 ILE HD12 H   -7.880   5.403  -2.995 1.00 . A A . 380 ILE HD12 1 1 
        9 27649 1 1 104 ILE HD13 H   -7.265   4.924  -4.595 1.00 . A A . 380 ILE HD13 1 1 
        9 27650 1 1 104 ILE HG12 H   -6.482   7.200  -2.874 1.00 . A A . 380 ILE HG12 1 1 
        9 27651 1 1 104 ILE HG13 H   -6.323   7.008  -4.608 1.00 . A A . 380 ILE HG13 1 1 
        9 27652 1 1 104 ILE HG21 H   -3.220   5.803  -1.939 1.00 . A A . 380 ILE HG21 1 1 
        9 27653 1 1 104 ILE HG22 H   -4.644   6.719  -1.391 1.00 . A A . 380 ILE HG22 1 1 
        9 27654 1 1 104 ILE HG23 H   -4.781   4.975  -1.725 1.00 . A A . 380 ILE HG23 1 1 
        9 27655 1 1 104 ILE N    N   -4.251   7.730  -5.366 1.00 . A A . 380 ILE N    1 1 
        9 27656 1 1 104 ILE O    O   -1.824   6.421  -5.006 1.00 . A A . 380 ILE O    1 1 
        9 27657 1 1 105 ASP C    C    0.066   5.861  -2.404 1.00 . A A . 381 ASP C    1 1 
        9 27658 1 1 105 ASP CA   C   -0.190   7.275  -2.926 1.00 . A A . 381 ASP CA   1 1 
        9 27659 1 1 105 ASP CB   C    0.453   8.264  -1.951 1.00 . A A . 381 ASP CB   1 1 
        9 27660 1 1 105 ASP CG   C    1.649   9.038  -2.510 1.00 . A A . 381 ASP CG   1 1 
        9 27661 1 1 105 ASP H    H   -2.027   8.007  -2.267 1.00 . A A . 381 ASP H    1 1 
        9 27662 1 1 105 ASP HA   H    0.195   7.424  -3.935 1.00 . A A . 381 ASP HA   1 1 
        9 27663 1 1 105 ASP HB2  H   -0.304   8.978  -1.628 1.00 . A A . 381 ASP HB2  1 1 
        9 27664 1 1 105 ASP HB3  H    0.775   7.718  -1.064 1.00 . A A . 381 ASP HB3  1 1 
        9 27665 1 1 105 ASP N    N   -1.622   7.498  -3.027 1.00 . A A . 381 ASP N    1 1 
        9 27666 1 1 105 ASP O    O    0.807   5.093  -3.016 1.00 . A A . 381 ASP O    1 1 
        9 27667 1 1 105 ASP OD1  O    2.237   8.540  -3.494 1.00 . A A . 381 ASP OD1  1 1 
        9 27668 1 1 105 ASP OD2  O    1.946  10.110  -1.941 1.00 . A A . 381 ASP OD2  1 1 
        9 27669 1 1 106 ALA C    C   -1.586   3.995   0.281 1.00 . A A . 382 ALA C    1 1 
        9 27670 1 1 106 ALA CA   C   -0.409   4.251  -0.663 1.00 . A A . 382 ALA CA   1 1 
        9 27671 1 1 106 ALA CB   C    0.941   4.174   0.055 1.00 . A A . 382 ALA CB   1 1 
        9 27672 1 1 106 ALA H    H   -1.160   6.189  -0.782 1.00 . A A . 382 ALA H    1 1 
        9 27673 1 1 106 ALA HA   H   -0.425   3.506  -1.459 1.00 . A A . 382 ALA HA   1 1 
        9 27674 1 1 106 ALA HB1  H    0.971   4.918   0.850 1.00 . A A . 382 ALA HB1  1 1 
        9 27675 1 1 106 ALA HB2  H    1.070   3.180   0.482 1.00 . A A . 382 ALA HB2  1 1 
        9 27676 1 1 106 ALA HB3  H    1.741   4.371  -0.658 1.00 . A A . 382 ALA HB3  1 1 
        9 27677 1 1 106 ALA N    N   -0.560   5.559  -1.275 1.00 . A A . 382 ALA N    1 1 
        9 27678 1 1 106 ALA O    O   -2.334   4.915   0.610 1.00 . A A . 382 ALA O    1 1 
        9 27679 1 1 107 ALA C    C   -2.380   1.086   2.346 1.00 . A A . 383 ALA C    1 1 
        9 27680 1 1 107 ALA CA   C   -2.786   2.353   1.591 1.00 . A A . 383 ALA CA   1 1 
        9 27681 1 1 107 ALA CB   C   -4.079   2.168   0.794 1.00 . A A . 383 ALA CB   1 1 
        9 27682 1 1 107 ALA H    H   -1.100   1.999   0.420 1.00 . A A . 383 ALA H    1 1 
        9 27683 1 1 107 ALA HA   H   -2.928   3.163   2.307 1.00 . A A . 383 ALA HA   1 1 
        9 27684 1 1 107 ALA HB1  H   -4.835   1.707   1.430 1.00 . A A . 383 ALA HB1  1 1 
        9 27685 1 1 107 ALA HB2  H   -4.435   3.139   0.450 1.00 . A A . 383 ALA HB2  1 1 
        9 27686 1 1 107 ALA HB3  H   -3.887   1.526  -0.066 1.00 . A A . 383 ALA HB3  1 1 
        9 27687 1 1 107 ALA N    N   -1.713   2.741   0.691 1.00 . A A . 383 ALA N    1 1 
        9 27688 1 1 107 ALA O    O   -2.025   0.081   1.732 1.00 . A A . 383 ALA O    1 1 
        9 27689 1 1 108 VAL C    C   -3.237  -0.240   5.481 1.00 . A A . 384 VAL C    1 1 
        9 27690 1 1 108 VAL CA   C   -2.090   0.048   4.511 1.00 . A A . 384 VAL CA   1 1 
        9 27691 1 1 108 VAL CB   C   -0.763   0.324   5.219 1.00 . A A . 384 VAL CB   1 1 
        9 27692 1 1 108 VAL CG1  C   -0.900   1.484   6.208 1.00 . A A . 384 VAL CG1  1 1 
        9 27693 1 1 108 VAL CG2  C   -0.242  -0.933   5.919 1.00 . A A . 384 VAL CG2  1 1 
        9 27694 1 1 108 VAL H    H   -2.736   1.995   4.157 1.00 . A A . 384 VAL H    1 1 
        9 27695 1 1 108 VAL HA   H   -1.953  -0.818   3.864 1.00 . A A . 384 VAL HA   1 1 
        9 27696 1 1 108 VAL HB   H   -0.032   0.613   4.464 1.00 . A A . 384 VAL HB   1 1 
        9 27697 1 1 108 VAL HG11 H   -0.303   2.328   5.863 1.00 . A A . 384 VAL HG11 1 1 
        9 27698 1 1 108 VAL HG12 H   -1.946   1.782   6.276 1.00 . A A . 384 VAL HG12 1 1 
        9 27699 1 1 108 VAL HG13 H   -0.548   1.168   7.190 1.00 . A A . 384 VAL HG13 1 1 
        9 27700 1 1 108 VAL HG21 H    0.760  -0.746   6.304 1.00 . A A . 384 VAL HG21 1 1 
        9 27701 1 1 108 VAL HG22 H   -0.906  -1.192   6.743 1.00 . A A . 384 VAL HG22 1 1 
        9 27702 1 1 108 VAL HG23 H   -0.210  -1.758   5.207 1.00 . A A . 384 VAL HG23 1 1 
        9 27703 1 1 108 VAL N    N   -2.446   1.175   3.666 1.00 . A A . 384 VAL N    1 1 
        9 27704 1 1 108 VAL O    O   -4.018   0.654   5.807 1.00 . A A . 384 VAL O    1 1 
        9 27705 1 1 109 PHE C    C   -3.745  -2.302   8.194 1.00 . A A . 385 PHE C    1 1 
        9 27706 1 1 109 PHE CA   C   -4.343  -1.906   6.842 1.00 . A A . 385 PHE CA   1 1 
        9 27707 1 1 109 PHE CB   C   -5.030  -3.126   6.225 1.00 . A A . 385 PHE CB   1 1 
        9 27708 1 1 109 PHE CD1  C   -6.922  -3.161   7.866 1.00 . A A . 385 PHE CD1  1 1 
        9 27709 1 1 109 PHE CD2  C   -5.870  -5.202   7.343 1.00 . A A . 385 PHE CD2  1 1 
        9 27710 1 1 109 PHE CE1  C   -7.800  -3.839   8.752 1.00 . A A . 385 PHE CE1  1 1 
        9 27711 1 1 109 PHE CE2  C   -6.747  -5.881   8.230 1.00 . A A . 385 PHE CE2  1 1 
        9 27712 1 1 109 PHE CG   C   -5.975  -3.857   7.180 1.00 . A A . 385 PHE CG   1 1 
        9 27713 1 1 109 PHE CZ   C   -7.693  -5.185   8.915 1.00 . A A . 385 PHE CZ   1 1 
        9 27714 1 1 109 PHE H    H   -2.665  -2.210   5.645 1.00 . A A . 385 PHE H    1 1 
        9 27715 1 1 109 PHE HA   H   -5.014  -1.058   6.977 1.00 . A A . 385 PHE HA   1 1 
        9 27716 1 1 109 PHE HB2  H   -5.592  -2.808   5.347 1.00 . A A . 385 PHE HB2  1 1 
        9 27717 1 1 109 PHE HB3  H   -4.268  -3.824   5.880 1.00 . A A . 385 PHE HB3  1 1 
        9 27718 1 1 109 PHE HD1  H   -7.007  -2.082   7.735 1.00 . A A . 385 PHE HD1  1 1 
        9 27719 1 1 109 PHE HD2  H   -5.111  -5.760   6.794 1.00 . A A . 385 PHE HD2  1 1 
        9 27720 1 1 109 PHE HE1  H   -8.557  -3.281   9.301 1.00 . A A . 385 PHE HE1  1 1 
        9 27721 1 1 109 PHE HE2  H   -6.663  -6.960   8.361 1.00 . A A . 385 PHE HE2  1 1 
        9 27722 1 1 109 PHE HZ   H   -8.366  -5.706   9.596 1.00 . A A . 385 PHE HZ   1 1 
        9 27723 1 1 109 PHE N    N   -3.303  -1.490   5.916 1.00 . A A . 385 PHE N    1 1 
        9 27724 1 1 109 PHE O    O   -2.959  -3.244   8.277 1.00 . A A . 385 PHE O    1 1 
        9 27725 1 1 110 ASN C    C   -4.685  -2.666  11.318 1.00 . A A . 386 ASN C    1 1 
        9 27726 1 1 110 ASN CA   C   -3.655  -1.824  10.563 1.00 . A A . 386 ASN CA   1 1 
        9 27727 1 1 110 ASN CB   C   -3.450  -0.521  11.338 1.00 . A A . 386 ASN CB   1 1 
        9 27728 1 1 110 ASN CG   C   -2.356  -0.679  12.397 1.00 . A A . 386 ASN CG   1 1 
        9 27729 1 1 110 ASN H    H   -4.781  -0.796   9.143 1.00 . A A . 386 ASN H    1 1 
        9 27730 1 1 110 ASN HA   H   -2.708  -2.345  10.428 1.00 . A A . 386 ASN HA   1 1 
        9 27731 1 1 110 ASN HB2  H   -3.180   0.278  10.648 1.00 . A A . 386 ASN HB2  1 1 
        9 27732 1 1 110 ASN HB3  H   -4.384  -0.227  11.817 1.00 . A A . 386 ASN HB3  1 1 
        9 27733 1 1 110 ASN HD21 H   -1.000  -0.850  10.903 1.00 . A A . 386 ASN HD21 1 1 
        9 27734 1 1 110 ASN HD22 H   -0.353  -0.953  12.506 1.00 . A A . 386 ASN HD22 1 1 
        9 27735 1 1 110 ASN N    N   -4.141  -1.562   9.219 1.00 . A A . 386 ASN N    1 1 
        9 27736 1 1 110 ASN ND2  N   -1.136  -0.841  11.894 1.00 . A A . 386 ASN ND2  1 1 
        9 27737 1 1 110 ASN O    O   -5.813  -2.225  11.536 1.00 . A A . 386 ASN O    1 1 
        9 27738 1 1 110 ASN OD1  O   -2.603  -0.656  13.591 1.00 . A A . 386 ASN OD1  1 1 
        9 27739 1 1 111 PRO C    C   -5.281  -4.358  13.891 1.00 . A A . 387 PRO C    1 1 
        9 27740 1 1 111 PRO CA   C   -5.121  -4.801  12.436 1.00 . A A . 387 PRO CA   1 1 
        9 27741 1 1 111 PRO CB   C   -4.467  -6.167  12.299 1.00 . A A . 387 PRO CB   1 1 
        9 27742 1 1 111 PRO CD   C   -2.920  -4.448  11.468 1.00 . A A . 387 PRO CD   1 1 
        9 27743 1 1 111 PRO CG   C   -3.024  -5.902  11.903 1.00 . A A . 387 PRO CG   1 1 
        9 27744 1 1 111 PRO HA   H   -6.040  -4.789  12.042 1.00 . A A . 387 PRO HA   1 1 
        9 27745 1 1 111 PRO HB2  H   -4.519  -6.720  13.237 1.00 . A A . 387 PRO HB2  1 1 
        9 27746 1 1 111 PRO HB3  H   -4.974  -6.769  11.546 1.00 . A A . 387 PRO HB3  1 1 
        9 27747 1 1 111 PRO HD2  H   -2.160  -3.918  12.042 1.00 . A A . 387 PRO HD2  1 1 
        9 27748 1 1 111 PRO HD3  H   -2.640  -4.368  10.418 1.00 . A A . 387 PRO HD3  1 1 
        9 27749 1 1 111 PRO HG2  H   -2.355  -6.099  12.740 1.00 . A A . 387 PRO HG2  1 1 
        9 27750 1 1 111 PRO HG3  H   -2.723  -6.565  11.092 1.00 . A A . 387 PRO HG3  1 1 
        9 27751 1 1 111 PRO N    N   -4.249  -3.893  11.709 1.00 . A A . 387 PRO N    1 1 
        9 27752 1 1 111 PRO O    O   -6.239  -4.746  14.560 1.00 . A A . 387 PRO O    1 1 
        9 27753 1 1 112 ARG C    C   -5.344  -1.890  15.825 1.00 . A A . 388 ARG C    1 1 
        9 27754 1 1 112 ARG CA   C   -4.356  -3.051  15.703 1.00 . A A . 388 ARG CA   1 1 
        9 27755 1 1 112 ARG CB   C   -2.969  -2.580  16.142 1.00 . A A . 388 ARG CB   1 1 
        9 27756 1 1 112 ARG CD   C   -1.805  -4.576  17.151 1.00 . A A . 388 ARG CD   1 1 
        9 27757 1 1 112 ARG CG   C   -2.541  -3.267  17.440 1.00 . A A . 388 ARG CG   1 1 
        9 27758 1 1 112 ARG CZ   C   -1.380  -5.524  19.416 1.00 . A A . 388 ARG CZ   1 1 
        9 27759 1 1 112 ARG H    H   -3.556  -3.240  13.790 1.00 . A A . 388 ARG H    1 1 
        9 27760 1 1 112 ARG HA   H   -4.674  -3.902  16.307 1.00 . A A . 388 ARG HA   1 1 
        9 27761 1 1 112 ARG HB2  H   -2.242  -2.792  15.358 1.00 . A A . 388 ARG HB2  1 1 
        9 27762 1 1 112 ARG HB3  H   -2.976  -1.498  16.284 1.00 . A A . 388 ARG HB3  1 1 
        9 27763 1 1 112 ARG HD2  H   -2.526  -5.374  16.966 1.00 . A A . 388 ARG HD2  1 1 
        9 27764 1 1 112 ARG HD3  H   -1.205  -4.474  16.248 1.00 . A A . 388 ARG HD3  1 1 
        9 27765 1 1 112 ARG HE   H    0.037  -4.724  18.230 1.00 . A A . 388 ARG HE   1 1 
        9 27766 1 1 112 ARG HG2  H   -1.894  -2.602  18.013 1.00 . A A . 388 ARG HG2  1 1 
        9 27767 1 1 112 ARG HG3  H   -3.417  -3.466  18.057 1.00 . A A . 388 ARG HG3  1 1 
        9 27768 1 1 112 ARG HH11 H   -3.319  -5.609  18.812 1.00 . A A . 388 ARG HH11 1 1 
        9 27769 1 1 112 ARG HH12 H   -3.007  -6.263  20.385 1.00 . A A . 388 ARG HH12 1 1 
        9 27770 1 1 112 ARG HH21 H    0.449  -5.587  20.305 1.00 . A A . 388 ARG HH21 1 1 
        9 27771 1 1 112 ARG HH22 H   -0.849  -6.251  21.240 1.00 . A A . 388 ARG HH22 1 1 
        9 27772 1 1 112 ARG N    N   -4.332  -3.551  14.339 1.00 . A A . 388 ARG N    1 1 
        9 27773 1 1 112 ARG NE   N   -0.939  -4.935  18.296 1.00 . A A . 388 ARG NE   1 1 
        9 27774 1 1 112 ARG NH1  N   -2.678  -5.824  19.549 1.00 . A A . 388 ARG NH1  1 1 
        9 27775 1 1 112 ARG NH2  N   -0.521  -5.811  20.403 1.00 . A A . 388 ARG NH2  1 1 
        9 27776 1 1 112 ARG O    O   -6.044  -1.767  16.830 1.00 . A A . 388 ARG O    1 1 
        9 27777 1 1 113 PHE C    C   -7.525  -0.221  13.954 1.00 . A A . 389 PHE C    1 1 
        9 27778 1 1 113 PHE CA   C   -6.263   0.081  14.765 1.00 . A A . 389 PHE CA   1 1 
        9 27779 1 1 113 PHE CB   C   -5.503   1.226  14.094 1.00 . A A . 389 PHE CB   1 1 
        9 27780 1 1 113 PHE CD1  C   -6.177   3.413  15.110 1.00 . A A . 389 PHE CD1  1 1 
        9 27781 1 1 113 PHE CD2  C   -4.093   2.502  15.724 1.00 . A A . 389 PHE CD2  1 1 
        9 27782 1 1 113 PHE CE1  C   -5.941   4.525  15.960 1.00 . A A . 389 PHE CE1  1 1 
        9 27783 1 1 113 PHE CE2  C   -3.857   3.615  16.574 1.00 . A A . 389 PHE CE2  1 1 
        9 27784 1 1 113 PHE CG   C   -5.248   2.425  15.010 1.00 . A A . 389 PHE CG   1 1 
        9 27785 1 1 113 PHE CZ   C   -4.786   4.603  16.674 1.00 . A A . 389 PHE CZ   1 1 
        9 27786 1 1 113 PHE H    H   -4.800  -1.174  13.974 1.00 . A A . 389 PHE H    1 1 
        9 27787 1 1 113 PHE HA   H   -6.540   0.295  15.797 1.00 . A A . 389 PHE HA   1 1 
        9 27788 1 1 113 PHE HB2  H   -4.546   0.849  13.732 1.00 . A A . 389 PHE HB2  1 1 
        9 27789 1 1 113 PHE HB3  H   -6.064   1.560  13.223 1.00 . A A . 389 PHE HB3  1 1 
        9 27790 1 1 113 PHE HD1  H   -7.102   3.350  14.538 1.00 . A A . 389 PHE HD1  1 1 
        9 27791 1 1 113 PHE HD2  H   -3.349   1.710  15.644 1.00 . A A . 389 PHE HD2  1 1 
        9 27792 1 1 113 PHE HE1  H   -6.686   5.317  16.041 1.00 . A A . 389 PHE HE1  1 1 
        9 27793 1 1 113 PHE HE2  H   -2.931   3.677  17.146 1.00 . A A . 389 PHE HE2  1 1 
        9 27794 1 1 113 PHE HZ   H   -4.604   5.457  17.327 1.00 . A A . 389 PHE HZ   1 1 
        9 27795 1 1 113 PHE N    N   -5.373  -1.067  14.787 1.00 . A A . 389 PHE N    1 1 
        9 27796 1 1 113 PHE O    O   -8.453   0.586  13.920 1.00 . A A . 389 PHE O    1 1 
        9 27797 1 1 114 TYR C    C   -9.103  -0.680  11.577 1.00 . A A . 390 TYR C    1 1 
        9 27798 1 1 114 TYR CA   C   -8.652  -1.804  12.513 1.00 . A A . 390 TYR CA   1 1 
        9 27799 1 1 114 TYR CB   C   -9.781  -2.115  13.498 1.00 . A A . 390 TYR CB   1 1 
        9 27800 1 1 114 TYR CD1  C  -10.215  -4.596  13.396 1.00 . A A . 390 TYR CD1  1 1 
        9 27801 1 1 114 TYR CD2  C   -9.147  -3.712  15.343 1.00 . A A . 390 TYR CD2  1 1 
        9 27802 1 1 114 TYR CE1  C  -10.149  -5.919  13.962 1.00 . A A . 390 TYR CE1  1 1 
        9 27803 1 1 114 TYR CE2  C   -9.082  -5.035  15.909 1.00 . A A . 390 TYR CE2  1 1 
        9 27804 1 1 114 TYR CG   C   -9.711  -3.521  14.098 1.00 . A A . 390 TYR CG   1 1 
        9 27805 1 1 114 TYR CZ   C   -9.586  -6.073  15.190 1.00 . A A . 390 TYR CZ   1 1 
        9 27806 1 1 114 TYR H    H   -6.761  -2.035  13.355 1.00 . A A . 390 TYR H    1 1 
        9 27807 1 1 114 TYR HA   H   -8.340  -2.660  11.915 1.00 . A A . 390 TYR HA   1 1 
        9 27808 1 1 114 TYR HB2  H   -9.756  -1.384  14.306 1.00 . A A . 390 TYR HB2  1 1 
        9 27809 1 1 114 TYR HB3  H  -10.737  -1.995  12.989 1.00 . A A . 390 TYR HB3  1 1 
        9 27810 1 1 114 TYR HD1  H  -10.661  -4.446  12.413 1.00 . A A . 390 TYR HD1  1 1 
        9 27811 1 1 114 TYR HD2  H   -8.749  -2.861  15.898 1.00 . A A . 390 TYR HD2  1 1 
        9 27812 1 1 114 TYR HE1  H  -10.543  -6.778  13.418 1.00 . A A . 390 TYR HE1  1 1 
        9 27813 1 1 114 TYR HE2  H   -8.638  -5.199  16.890 1.00 . A A . 390 TYR HE2  1 1 
        9 27814 1 1 114 TYR HH   H  -10.441  -7.627  15.989 1.00 . A A . 390 TYR HH   1 1 
        9 27815 1 1 114 TYR N    N   -7.519  -1.385  13.322 1.00 . A A . 390 TYR N    1 1 
        9 27816 1 1 114 TYR O    O  -10.299  -0.436  11.426 1.00 . A A . 390 TYR O    1 1 
        9 27817 1 1 114 TYR OH   O   -9.526  -7.323  15.724 1.00 . A A . 390 TYR OH   1 1 
        9 27818 1 1 115 ARG C    C   -7.384   1.079   8.918 1.00 . A A . 391 ARG C    1 1 
        9 27819 1 1 115 ARG CA   C   -8.402   1.068  10.059 1.00 . A A . 391 ARG CA   1 1 
        9 27820 1 1 115 ARG CB   C   -8.363   2.416  10.781 1.00 . A A . 391 ARG CB   1 1 
        9 27821 1 1 115 ARG CD   C  -10.024   4.110  11.637 1.00 . A A . 391 ARG CD   1 1 
        9 27822 1 1 115 ARG CG   C   -9.631   2.632  11.610 1.00 . A A . 391 ARG CG   1 1 
        9 27823 1 1 115 ARG CZ   C  -11.517   5.468  13.098 1.00 . A A . 391 ARG CZ   1 1 
        9 27824 1 1 115 ARG H    H   -7.151  -0.229  11.104 1.00 . A A . 391 ARG H    1 1 
        9 27825 1 1 115 ARG HA   H   -9.407   0.868   9.687 1.00 . A A . 391 ARG HA   1 1 
        9 27826 1 1 115 ARG HB2  H   -7.488   2.460  11.431 1.00 . A A . 391 ARG HB2  1 1 
        9 27827 1 1 115 ARG HB3  H   -8.259   3.221  10.053 1.00 . A A . 391 ARG HB3  1 1 
        9 27828 1 1 115 ARG HD2  H   -9.139   4.733  11.503 1.00 . A A . 391 ARG HD2  1 1 
        9 27829 1 1 115 ARG HD3  H  -10.697   4.331  10.808 1.00 . A A . 391 ARG HD3  1 1 
        9 27830 1 1 115 ARG HE   H  -10.489   3.850  13.708 1.00 . A A . 391 ARG HE   1 1 
        9 27831 1 1 115 ARG HG2  H  -10.448   2.042  11.192 1.00 . A A . 391 ARG HG2  1 1 
        9 27832 1 1 115 ARG HG3  H   -9.470   2.276  12.628 1.00 . A A . 391 ARG HG3  1 1 
        9 27833 1 1 115 ARG HH11 H  -11.393   6.117  11.174 1.00 . A A . 391 ARG HH11 1 1 
        9 27834 1 1 115 ARG HH12 H  -12.428   7.051  12.202 1.00 . A A . 391 ARG HH12 1 1 
        9 27835 1 1 115 ARG HH21 H  -11.855   5.081  15.065 1.00 . A A . 391 ARG HH21 1 1 
        9 27836 1 1 115 ARG HH22 H  -12.693   6.458  14.430 1.00 . A A . 391 ARG HH22 1 1 
        9 27837 1 1 115 ARG N    N   -8.121  -0.025  10.976 1.00 . A A . 391 ARG N    1 1 
        9 27838 1 1 115 ARG NE   N  -10.681   4.436  12.921 1.00 . A A . 391 ARG NE   1 1 
        9 27839 1 1 115 ARG NH1  N  -11.804   6.281  12.071 1.00 . A A . 391 ARG NH1  1 1 
        9 27840 1 1 115 ARG NH2  N  -12.068   5.687  14.299 1.00 . A A . 391 ARG NH2  1 1 
        9 27841 1 1 115 ARG O    O   -6.263   0.596   9.077 1.00 . A A . 391 ARG O    1 1 
        9 27842 1 1 116 THR C    C   -6.537   3.164   6.364 1.00 . A A . 392 THR C    1 1 
        9 27843 1 1 116 THR CA   C   -6.948   1.714   6.625 1.00 . A A . 392 THR CA   1 1 
        9 27844 1 1 116 THR CB   C   -7.685   1.070   5.449 1.00 . A A . 392 THR CB   1 1 
        9 27845 1 1 116 THR CG2  C   -6.816   0.978   4.193 1.00 . A A . 392 THR CG2  1 1 
        9 27846 1 1 116 THR H    H   -8.722   2.024   7.672 1.00 . A A . 392 THR H    1 1 
        9 27847 1 1 116 THR HA   H   -6.035   1.156   6.832 1.00 . A A . 392 THR HA   1 1 
        9 27848 1 1 116 THR HB   H   -8.618   1.594   5.240 1.00 . A A . 392 THR HB   1 1 
        9 27849 1 1 116 THR HG1  H   -7.005  -0.645   6.225 1.00 . A A . 392 THR HG1  1 1 
        9 27850 1 1 116 THR HG21 H   -7.421   0.627   3.358 1.00 . A A . 392 THR HG21 1 1 
        9 27851 1 1 116 THR HG22 H   -6.409   1.962   3.959 1.00 . A A . 392 THR HG22 1 1 
        9 27852 1 1 116 THR HG23 H   -5.997   0.279   4.368 1.00 . A A . 392 THR HG23 1 1 
        9 27853 1 1 116 THR N    N   -7.809   1.634   7.793 1.00 . A A . 392 THR N    1 1 
        9 27854 1 1 116 THR O    O   -7.386   4.019   6.117 1.00 . A A . 392 THR O    1 1 
        9 27855 1 1 116 THR OG1  O   -7.860  -0.286   5.850 1.00 . A A . 392 THR OG1  1 1 
        9 27856 1 1 117 TYR C    C   -4.534   5.006   4.704 1.00 . A A . 393 TYR C    1 1 
        9 27857 1 1 117 TYR CA   C   -4.700   4.729   6.199 1.00 . A A . 393 TYR CA   1 1 
        9 27858 1 1 117 TYR CB   C   -3.324   4.751   6.866 1.00 . A A . 393 TYR CB   1 1 
        9 27859 1 1 117 TYR CD1  C   -4.419   4.440   9.116 1.00 . A A . 393 TYR CD1  1 1 
        9 27860 1 1 117 TYR CD2  C   -2.220   3.560   8.795 1.00 . A A . 393 TYR CD2  1 1 
        9 27861 1 1 117 TYR CE1  C   -4.417   3.952  10.471 1.00 . A A . 393 TYR CE1  1 1 
        9 27862 1 1 117 TYR CE2  C   -2.217   3.071  10.150 1.00 . A A . 393 TYR CE2  1 1 
        9 27863 1 1 117 TYR CG   C   -3.321   4.233   8.306 1.00 . A A . 393 TYR CG   1 1 
        9 27864 1 1 117 TYR CZ   C   -3.316   3.292  10.920 1.00 . A A . 393 TYR CZ   1 1 
        9 27865 1 1 117 TYR H    H   -4.550   2.696   6.627 1.00 . A A . 393 TYR H    1 1 
        9 27866 1 1 117 TYR HA   H   -5.403   5.450   6.619 1.00 . A A . 393 TYR HA   1 1 
        9 27867 1 1 117 TYR HB2  H   -2.634   4.150   6.273 1.00 . A A . 393 TYR HB2  1 1 
        9 27868 1 1 117 TYR HB3  H   -2.943   5.773   6.857 1.00 . A A . 393 TYR HB3  1 1 
        9 27869 1 1 117 TYR HD1  H   -5.289   4.972   8.729 1.00 . A A . 393 TYR HD1  1 1 
        9 27870 1 1 117 TYR HD2  H   -1.353   3.396   8.156 1.00 . A A . 393 TYR HD2  1 1 
        9 27871 1 1 117 TYR HE1  H   -5.278   4.108  11.121 1.00 . A A . 393 TYR HE1  1 1 
        9 27872 1 1 117 TYR HE2  H   -1.355   2.538  10.548 1.00 . A A . 393 TYR HE2  1 1 
        9 27873 1 1 117 TYR HH   H   -3.654   3.540  12.819 1.00 . A A . 393 TYR HH   1 1 
        9 27874 1 1 117 TYR N    N   -5.234   3.397   6.427 1.00 . A A . 393 TYR N    1 1 
        9 27875 1 1 117 TYR O    O   -3.854   4.259   4.003 1.00 . A A . 393 TYR O    1 1 
        9 27876 1 1 117 TYR OH   O   -3.315   2.831  12.200 1.00 . A A . 393 TYR OH   1 1 
        9 27877 1 1 118 PHE C    C   -4.273   7.744   2.683 1.00 . A A . 394 PHE C    1 1 
        9 27878 1 1 118 PHE CA   C   -5.097   6.467   2.861 1.00 . A A . 394 PHE CA   1 1 
        9 27879 1 1 118 PHE CB   C   -6.531   6.730   2.397 1.00 . A A . 394 PHE CB   1 1 
        9 27880 1 1 118 PHE CD1  C   -6.831   4.797   0.833 1.00 . A A . 394 PHE CD1  1 1 
        9 27881 1 1 118 PHE CD2  C   -8.373   5.045   2.597 1.00 . A A . 394 PHE CD2  1 1 
        9 27882 1 1 118 PHE CE1  C   -7.519   3.635   0.395 1.00 . A A . 394 PHE CE1  1 1 
        9 27883 1 1 118 PHE CE2  C   -9.061   3.883   2.159 1.00 . A A . 394 PHE CE2  1 1 
        9 27884 1 1 118 PHE CG   C   -7.272   5.478   1.925 1.00 . A A . 394 PHE CG   1 1 
        9 27885 1 1 118 PHE CZ   C   -8.619   3.202   1.067 1.00 . A A . 394 PHE CZ   1 1 
        9 27886 1 1 118 PHE H    H   -5.718   6.684   4.837 1.00 . A A . 394 PHE H    1 1 
        9 27887 1 1 118 PHE HA   H   -4.616   5.649   2.324 1.00 . A A . 394 PHE HA   1 1 
        9 27888 1 1 118 PHE HB2  H   -7.090   7.184   3.216 1.00 . A A . 394 PHE HB2  1 1 
        9 27889 1 1 118 PHE HB3  H   -6.512   7.456   1.585 1.00 . A A . 394 PHE HB3  1 1 
        9 27890 1 1 118 PHE HD1  H   -5.949   5.144   0.295 1.00 . A A . 394 PHE HD1  1 1 
        9 27891 1 1 118 PHE HD2  H   -8.727   5.591   3.472 1.00 . A A . 394 PHE HD2  1 1 
        9 27892 1 1 118 PHE HE1  H   -7.165   3.090  -0.480 1.00 . A A . 394 PHE HE1  1 1 
        9 27893 1 1 118 PHE HE2  H   -9.943   3.536   2.697 1.00 . A A . 394 PHE HE2  1 1 
        9 27894 1 1 118 PHE HZ   H   -9.148   2.310   0.731 1.00 . A A . 394 PHE HZ   1 1 
        9 27895 1 1 118 PHE N    N   -5.166   6.082   4.260 1.00 . A A . 394 PHE N    1 1 
        9 27896 1 1 118 PHE O    O   -4.459   8.713   3.418 1.00 . A A . 394 PHE O    1 1 
        9 27897 1 1 119 PHE C    C   -2.845   9.438   0.045 1.00 . A A . 395 PHE C    1 1 
        9 27898 1 1 119 PHE CA   C   -2.531   8.846   1.420 1.00 . A A . 395 PHE CA   1 1 
        9 27899 1 1 119 PHE CB   C   -1.086   8.340   1.426 1.00 . A A . 395 PHE CB   1 1 
        9 27900 1 1 119 PHE CD1  C   -0.525   8.373   3.867 1.00 . A A . 395 PHE CD1  1 1 
        9 27901 1 1 119 PHE CD2  C   -0.460   6.304   2.742 1.00 . A A . 395 PHE CD2  1 1 
        9 27902 1 1 119 PHE CE1  C   -0.144   7.730   5.073 1.00 . A A . 395 PHE CE1  1 1 
        9 27903 1 1 119 PHE CE2  C   -0.078   5.660   3.949 1.00 . A A . 395 PHE CE2  1 1 
        9 27904 1 1 119 PHE CG   C   -0.675   7.646   2.726 1.00 . A A . 395 PHE CG   1 1 
        9 27905 1 1 119 PHE CZ   C    0.071   6.387   5.089 1.00 . A A . 395 PHE CZ   1 1 
        9 27906 1 1 119 PHE H    H   -3.238   6.911   1.111 1.00 . A A . 395 PHE H    1 1 
        9 27907 1 1 119 PHE HA   H   -2.725   9.594   2.189 1.00 . A A . 395 PHE HA   1 1 
        9 27908 1 1 119 PHE HB2  H   -0.953   7.644   0.598 1.00 . A A . 395 PHE HB2  1 1 
        9 27909 1 1 119 PHE HB3  H   -0.416   9.181   1.247 1.00 . A A . 395 PHE HB3  1 1 
        9 27910 1 1 119 PHE HD1  H   -0.698   9.449   3.853 1.00 . A A . 395 PHE HD1  1 1 
        9 27911 1 1 119 PHE HD2  H   -0.580   5.721   1.829 1.00 . A A . 395 PHE HD2  1 1 
        9 27912 1 1 119 PHE HE1  H   -0.024   8.311   5.987 1.00 . A A . 395 PHE HE1  1 1 
        9 27913 1 1 119 PHE HE2  H    0.094   4.584   3.963 1.00 . A A . 395 PHE HE2  1 1 
        9 27914 1 1 119 PHE HZ   H    0.364   5.892   6.016 1.00 . A A . 395 PHE HZ   1 1 
        9 27915 1 1 119 PHE N    N   -3.383   7.704   1.704 1.00 . A A . 395 PHE N    1 1 
        9 27916 1 1 119 PHE O    O   -2.901   8.714  -0.948 1.00 . A A . 395 PHE O    1 1 
        9 27917 1 1 120 VAL C    C   -2.249  12.465  -1.501 1.00 . A A . 396 VAL C    1 1 
        9 27918 1 1 120 VAL CA   C   -3.351  11.445  -1.206 1.00 . A A . 396 VAL CA   1 1 
        9 27919 1 1 120 VAL CB   C   -4.742  12.075  -1.120 1.00 . A A . 396 VAL CB   1 1 
        9 27920 1 1 120 VAL CG1  C   -5.051  12.896  -2.373 1.00 . A A . 396 VAL CG1  1 1 
        9 27921 1 1 120 VAL CG2  C   -5.814  11.009  -0.885 1.00 . A A . 396 VAL CG2  1 1 
        9 27922 1 1 120 VAL H    H   -2.996  11.330   0.843 1.00 . A A . 396 VAL H    1 1 
        9 27923 1 1 120 VAL HA   H   -3.365  10.704  -2.007 1.00 . A A . 396 VAL HA   1 1 
        9 27924 1 1 120 VAL HB   H   -4.750  12.752  -0.265 1.00 . A A . 396 VAL HB   1 1 
        9 27925 1 1 120 VAL HG11 H   -5.778  12.363  -2.987 1.00 . A A . 396 VAL HG11 1 1 
        9 27926 1 1 120 VAL HG12 H   -5.461  13.863  -2.082 1.00 . A A . 396 VAL HG12 1 1 
        9 27927 1 1 120 VAL HG13 H   -4.135  13.048  -2.943 1.00 . A A . 396 VAL HG13 1 1 
        9 27928 1 1 120 VAL HG21 H   -5.340  10.083  -0.558 1.00 . A A . 396 VAL HG21 1 1 
        9 27929 1 1 120 VAL HG22 H   -6.507  11.354  -0.118 1.00 . A A . 396 VAL HG22 1 1 
        9 27930 1 1 120 VAL HG23 H   -6.358  10.830  -1.813 1.00 . A A . 396 VAL HG23 1 1 
        9 27931 1 1 120 VAL N    N   -3.042  10.748   0.030 1.00 . A A . 396 VAL N    1 1 
        9 27932 1 1 120 VAL O    O   -2.353  13.626  -1.107 1.00 . A A . 396 VAL O    1 1 
        9 27933 1 1 121 ASP C    C    0.688  13.196  -1.274 1.00 . A A . 397 ASP C    1 1 
        9 27934 1 1 121 ASP CA   C   -0.100  12.852  -2.539 1.00 . A A . 397 ASP CA   1 1 
        9 27935 1 1 121 ASP CB   C   -0.583  14.161  -3.166 1.00 . A A . 397 ASP CB   1 1 
        9 27936 1 1 121 ASP CG   C    0.061  14.512  -4.508 1.00 . A A . 397 ASP CG   1 1 
        9 27937 1 1 121 ASP H    H   -1.143  11.050  -2.504 1.00 . A A . 397 ASP H    1 1 
        9 27938 1 1 121 ASP HA   H    0.488  12.277  -3.254 1.00 . A A . 397 ASP HA   1 1 
        9 27939 1 1 121 ASP HB2  H   -1.663  14.105  -3.302 1.00 . A A . 397 ASP HB2  1 1 
        9 27940 1 1 121 ASP HB3  H   -0.393  14.974  -2.464 1.00 . A A . 397 ASP HB3  1 1 
        9 27941 1 1 121 ASP N    N   -1.219  11.995  -2.189 1.00 . A A . 397 ASP N    1 1 
        9 27942 1 1 121 ASP O    O    1.813  12.730  -1.093 1.00 . A A . 397 ASP O    1 1 
        9 27943 1 1 121 ASP OD1  O    0.660  13.594  -5.108 1.00 . A A . 397 ASP OD1  1 1 
        9 27944 1 1 121 ASP OD2  O   -0.060  15.692  -4.903 1.00 . A A . 397 ASP OD2  1 1 
        9 27945 1 1 122 ASN C    C   -0.379  14.642   1.876 1.00 . A A . 398 ASN C    1 1 
        9 27946 1 1 122 ASN CA   C    0.699  14.421   0.812 1.00 . A A . 398 ASN CA   1 1 
        9 27947 1 1 122 ASN CB   C    1.463  15.735   0.633 1.00 . A A . 398 ASN CB   1 1 
        9 27948 1 1 122 ASN CG   C    0.555  16.823   0.057 1.00 . A A . 398 ASN CG   1 1 
        9 27949 1 1 122 ASN H    H   -0.846  14.384  -0.586 1.00 . A A . 398 ASN H    1 1 
        9 27950 1 1 122 ASN HA   H    1.380  13.611   1.070 1.00 . A A . 398 ASN HA   1 1 
        9 27951 1 1 122 ASN HB2  H    1.863  16.060   1.593 1.00 . A A . 398 ASN HB2  1 1 
        9 27952 1 1 122 ASN HB3  H    2.314  15.576  -0.030 1.00 . A A . 398 ASN HB3  1 1 
        9 27953 1 1 122 ASN HD21 H    1.646  18.200   1.064 1.00 . A A . 398 ASN HD21 1 1 
        9 27954 1 1 122 ASN HD22 H    0.337  18.834   0.123 1.00 . A A . 398 ASN HD22 1 1 
        9 27955 1 1 122 ASN N    N    0.068  14.009  -0.432 1.00 . A A . 398 ASN N    1 1 
        9 27956 1 1 122 ASN ND2  N    0.872  18.054   0.446 1.00 . A A . 398 ASN ND2  1 1 
        9 27957 1 1 122 ASN O    O   -0.495  15.734   2.429 1.00 . A A . 398 ASN O    1 1 
        9 27958 1 1 122 ASN OD1  O   -0.371  16.562  -0.693 1.00 . A A . 398 ASN OD1  1 1 
        9 27959 1 1 123 GLN C    C   -2.325  12.317   3.855 1.00 . A A . 399 GLN C    1 1 
        9 27960 1 1 123 GLN CA   C   -2.203  13.652   3.117 1.00 . A A . 399 GLN CA   1 1 
        9 27961 1 1 123 GLN CB   C   -3.531  14.043   2.467 1.00 . A A . 399 GLN CB   1 1 
        9 27962 1 1 123 GLN CD   C   -4.708  16.027   1.447 1.00 . A A . 399 GLN CD   1 1 
        9 27963 1 1 123 GLN CG   C   -3.372  15.296   1.604 1.00 . A A . 399 GLN CG   1 1 
        9 27964 1 1 123 GLN H    H   -1.037  12.702   1.675 1.00 . A A . 399 GLN H    1 1 
        9 27965 1 1 123 GLN HA   H   -1.903  14.434   3.815 1.00 . A A . 399 GLN HA   1 1 
        9 27966 1 1 123 GLN HB2  H   -3.897  13.219   1.854 1.00 . A A . 399 GLN HB2  1 1 
        9 27967 1 1 123 GLN HB3  H   -4.280  14.222   3.240 1.00 . A A . 399 GLN HB3  1 1 
        9 27968 1 1 123 GLN HE21 H   -4.026  17.449   2.717 1.00 . A A . 399 GLN HE21 1 1 
        9 27969 1 1 123 GLN HE22 H   -5.629  17.701   2.114 1.00 . A A . 399 GLN HE22 1 1 
        9 27970 1 1 123 GLN HG2  H   -2.640  15.963   2.058 1.00 . A A . 399 GLN HG2  1 1 
        9 27971 1 1 123 GLN HG3  H   -2.987  15.020   0.623 1.00 . A A . 399 GLN HG3  1 1 
        9 27972 1 1 123 GLN N    N   -1.139  13.587   2.130 1.00 . A A . 399 GLN N    1 1 
        9 27973 1 1 123 GLN NE2  N   -4.795  17.152   2.151 1.00 . A A . 399 GLN NE2  1 1 
        9 27974 1 1 123 GLN O    O   -1.907  11.280   3.341 1.00 . A A . 399 GLN O    1 1 
        9 27975 1 1 123 GLN OE1  O   -5.599  15.597   0.733 1.00 . A A . 399 GLN OE1  1 1 
        9 27976 1 1 124 TYR C    C   -4.555  10.995   6.215 1.00 . A A . 400 TYR C    1 1 
        9 27977 1 1 124 TYR CA   C   -3.081  11.196   5.860 1.00 . A A . 400 TYR CA   1 1 
        9 27978 1 1 124 TYR CB   C   -2.287  11.437   7.145 1.00 . A A . 400 TYR CB   1 1 
        9 27979 1 1 124 TYR CD1  C   -2.440   9.152   8.199 1.00 . A A . 400 TYR CD1  1 1 
        9 27980 1 1 124 TYR CD2  C   -3.253  11.027   9.439 1.00 . A A . 400 TYR CD2  1 1 
        9 27981 1 1 124 TYR CE1  C   -2.803   8.278   9.284 1.00 . A A . 400 TYR CE1  1 1 
        9 27982 1 1 124 TYR CE2  C   -3.615  10.153  10.524 1.00 . A A . 400 TYR CE2  1 1 
        9 27983 1 1 124 TYR CG   C   -2.672  10.508   8.299 1.00 . A A . 400 TYR CG   1 1 
        9 27984 1 1 124 TYR CZ   C   -3.372   8.821  10.393 1.00 . A A . 400 TYR CZ   1 1 
        9 27985 1 1 124 TYR H    H   -3.235  13.234   5.457 1.00 . A A . 400 TYR H    1 1 
        9 27986 1 1 124 TYR HA   H   -2.732  10.338   5.284 1.00 . A A . 400 TYR HA   1 1 
        9 27987 1 1 124 TYR HB2  H   -1.225  11.315   6.934 1.00 . A A . 400 TYR HB2  1 1 
        9 27988 1 1 124 TYR HB3  H   -2.432  12.471   7.461 1.00 . A A . 400 TYR HB3  1 1 
        9 27989 1 1 124 TYR HD1  H   -1.981   8.743   7.299 1.00 . A A . 400 TYR HD1  1 1 
        9 27990 1 1 124 TYR HD2  H   -3.437  12.099   9.517 1.00 . A A . 400 TYR HD2  1 1 
        9 27991 1 1 124 TYR HE1  H   -2.623   7.204   9.219 1.00 . A A . 400 TYR HE1  1 1 
        9 27992 1 1 124 TYR HE2  H   -4.074  10.550  11.429 1.00 . A A . 400 TYR HE2  1 1 
        9 27993 1 1 124 TYR HH   H   -3.178   8.220  12.232 1.00 . A A . 400 TYR HH   1 1 
        9 27994 1 1 124 TYR N    N   -2.898  12.386   5.047 1.00 . A A . 400 TYR N    1 1 
        9 27995 1 1 124 TYR O    O   -5.013  11.449   7.262 1.00 . A A . 400 TYR O    1 1 
        9 27996 1 1 124 TYR OH   O   -3.714   7.995  11.418 1.00 . A A . 400 TYR OH   1 1 
        9 27997 1 1 125 TRP C    C   -6.793   8.819   6.434 1.00 . A A . 401 TRP C    1 1 
        9 27998 1 1 125 TRP CA   C   -6.671  10.045   5.528 1.00 . A A . 401 TRP CA   1 1 
        9 27999 1 1 125 TRP CB   C   -7.397   9.876   4.192 1.00 . A A . 401 TRP CB   1 1 
        9 28000 1 1 125 TRP CD1  C   -8.402  12.154   3.510 1.00 . A A . 401 TRP CD1  1 1 
        9 28001 1 1 125 TRP CD2  C   -9.925  10.691   4.178 1.00 . A A . 401 TRP CD2  1 1 
        9 28002 1 1 125 TRP CE2  C  -10.588  11.854   3.845 1.00 . A A . 401 TRP CE2  1 1 
        9 28003 1 1 125 TRP CE3  C  -10.619   9.559   4.643 1.00 . A A . 401 TRP CE3  1 1 
        9 28004 1 1 125 TRP CG   C   -8.514  10.895   3.957 1.00 . A A . 401 TRP CG   1 1 
        9 28005 1 1 125 TRP CH2  C  -12.689  10.886   4.403 1.00 . A A . 401 TRP CH2  1 1 
        9 28006 1 1 125 TRP CZ2  C  -11.977  12.000   3.941 1.00 . A A . 401 TRP CZ2  1 1 
        9 28007 1 1 125 TRP CZ3  C  -12.006   9.721   4.734 1.00 . A A . 401 TRP CZ3  1 1 
        9 28008 1 1 125 TRP H    H   -4.878   9.946   4.473 1.00 . A A . 401 TRP H    1 1 
        9 28009 1 1 125 TRP HA   H   -7.107  10.916   6.018 1.00 . A A . 401 TRP HA   1 1 
        9 28010 1 1 125 TRP HB2  H   -6.671   9.955   3.384 1.00 . A A . 401 TRP HB2  1 1 
        9 28011 1 1 125 TRP HB3  H   -7.820   8.872   4.144 1.00 . A A . 401 TRP HB3  1 1 
        9 28012 1 1 125 TRP HD1  H   -7.457  12.629   3.245 1.00 . A A . 401 TRP HD1  1 1 
        9 28013 1 1 125 TRP HE1  H   -9.821  13.793   3.092 1.00 . A A . 401 TRP HE1  1 1 
        9 28014 1 1 125 TRP HE3  H  -10.119   8.629   4.912 1.00 . A A . 401 TRP HE3  1 1 
        9 28015 1 1 125 TRP HH2  H  -13.774  10.932   4.502 1.00 . A A . 401 TRP HH2  1 1 
        9 28016 1 1 125 TRP HZ2  H  -12.478  12.930   3.673 1.00 . A A . 401 TRP HZ2  1 1 
        9 28017 1 1 125 TRP HZ3  H  -12.593   8.874   5.090 1.00 . A A . 401 TRP HZ3  1 1 
        9 28018 1 1 125 TRP N    N   -5.258  10.312   5.322 1.00 . A A . 401 TRP N    1 1 
        9 28019 1 1 125 TRP NE1  N   -9.633  12.772   3.427 1.00 . A A . 401 TRP NE1  1 1 
        9 28020 1 1 125 TRP O    O   -5.816   8.105   6.656 1.00 . A A . 401 TRP O    1 1 
        9 28021 1 1 126 ARG C    C   -9.746   7.100   7.756 1.00 . A A . 402 ARG C    1 1 
        9 28022 1 1 126 ARG CA   C   -8.266   7.482   7.812 1.00 . A A . 402 ARG CA   1 1 
        9 28023 1 1 126 ARG CB   C   -7.884   7.808   9.258 1.00 . A A . 402 ARG CB   1 1 
        9 28024 1 1 126 ARG CD   C   -7.611   6.761  11.535 1.00 . A A . 402 ARG CD   1 1 
        9 28025 1 1 126 ARG CG   C   -7.507   6.539  10.025 1.00 . A A . 402 ARG CG   1 1 
        9 28026 1 1 126 ARG CZ   C   -6.628   8.384  13.150 1.00 . A A . 402 ARG CZ   1 1 
        9 28027 1 1 126 ARG H    H   -8.793   9.195   6.750 1.00 . A A . 402 ARG H    1 1 
        9 28028 1 1 126 ARG HA   H   -7.638   6.678   7.428 1.00 . A A . 402 ARG HA   1 1 
        9 28029 1 1 126 ARG HB2  H   -7.048   8.506   9.269 1.00 . A A . 402 ARG HB2  1 1 
        9 28030 1 1 126 ARG HB3  H   -8.719   8.304   9.754 1.00 . A A . 402 ARG HB3  1 1 
        9 28031 1 1 126 ARG HD2  H   -8.609   7.119  11.791 1.00 . A A . 402 ARG HD2  1 1 
        9 28032 1 1 126 ARG HD3  H   -7.469   5.816  12.060 1.00 . A A . 402 ARG HD3  1 1 
        9 28033 1 1 126 ARG HE   H   -5.833   7.937  11.355 1.00 . A A . 402 ARG HE   1 1 
        9 28034 1 1 126 ARG HG2  H   -8.163   5.722   9.727 1.00 . A A . 402 ARG HG2  1 1 
        9 28035 1 1 126 ARG HG3  H   -6.491   6.243   9.766 1.00 . A A . 402 ARG HG3  1 1 
        9 28036 1 1 126 ARG HH11 H   -8.351   7.503  13.776 1.00 . A A . 402 ARG HH11 1 1 
        9 28037 1 1 126 ARG HH12 H   -7.655   8.634  14.887 1.00 . A A . 402 ARG HH12 1 1 
        9 28038 1 1 126 ARG HH21 H   -4.915   9.429  12.822 1.00 . A A . 402 ARG HH21 1 1 
        9 28039 1 1 126 ARG HH22 H   -5.687   9.737  14.341 1.00 . A A . 402 ARG HH22 1 1 
        9 28040 1 1 126 ARG N    N   -8.002   8.610   6.934 1.00 . A A . 402 ARG N    1 1 
        9 28041 1 1 126 ARG NE   N   -6.594   7.741  11.975 1.00 . A A . 402 ARG NE   1 1 
        9 28042 1 1 126 ARG NH1  N   -7.629   8.154  14.010 1.00 . A A . 402 ARG NH1  1 1 
        9 28043 1 1 126 ARG NH2  N   -5.662   9.257  13.464 1.00 . A A . 402 ARG NH2  1 1 
        9 28044 1 1 126 ARG O    O  -10.601   7.840   8.239 1.00 . A A . 402 ARG O    1 1 
        9 28045 1 1 127 TYR C    C  -11.666   4.394   8.095 1.00 . A A . 403 TYR C    1 1 
        9 28046 1 1 127 TYR CA   C  -11.364   5.454   7.034 1.00 . A A . 403 TYR CA   1 1 
        9 28047 1 1 127 TYR CB   C  -11.456   4.812   5.649 1.00 . A A . 403 TYR CB   1 1 
        9 28048 1 1 127 TYR CD1  C  -13.862   4.079   5.821 1.00 . A A . 403 TYR CD1  1 1 
        9 28049 1 1 127 TYR CD2  C  -12.238   2.475   5.114 1.00 . A A . 403 TYR CD2  1 1 
        9 28050 1 1 127 TYR CE1  C  -14.897   3.085   5.703 1.00 . A A . 403 TYR CE1  1 1 
        9 28051 1 1 127 TYR CE2  C  -13.272   1.480   4.996 1.00 . A A . 403 TYR CE2  1 1 
        9 28052 1 1 127 TYR CG   C  -12.554   3.755   5.524 1.00 . A A . 403 TYR CG   1 1 
        9 28053 1 1 127 TYR CZ   C  -14.550   1.834   5.297 1.00 . A A . 403 TYR CZ   1 1 
        9 28054 1 1 127 TYR H    H   -9.302   5.348   6.769 1.00 . A A . 403 TYR H    1 1 
        9 28055 1 1 127 TYR HA   H  -12.040   6.299   7.172 1.00 . A A . 403 TYR HA   1 1 
        9 28056 1 1 127 TYR HB2  H  -11.631   5.593   4.909 1.00 . A A . 403 TYR HB2  1 1 
        9 28057 1 1 127 TYR HB3  H  -10.496   4.353   5.408 1.00 . A A . 403 TYR HB3  1 1 
        9 28058 1 1 127 TYR HD1  H  -14.112   5.091   6.145 1.00 . A A . 403 TYR HD1  1 1 
        9 28059 1 1 127 TYR HD2  H  -11.204   2.218   4.880 1.00 . A A . 403 TYR HD2  1 1 
        9 28060 1 1 127 TYR HE1  H  -15.933   3.329   5.935 1.00 . A A . 403 TYR HE1  1 1 
        9 28061 1 1 127 TYR HE2  H  -13.036   0.466   4.674 1.00 . A A . 403 TYR HE2  1 1 
        9 28062 1 1 127 TYR HH   H  -15.118  -0.014   5.096 1.00 . A A . 403 TYR HH   1 1 
        9 28063 1 1 127 TYR N    N  -10.003   5.944   7.160 1.00 . A A . 403 TYR N    1 1 
        9 28064 1 1 127 TYR O    O  -10.805   3.583   8.431 1.00 . A A . 403 TYR O    1 1 
        9 28065 1 1 127 TYR OH   O  -15.527   0.894   5.186 1.00 . A A . 403 TYR OH   1 1 
        9 28066 1 1 128 ASP C    C  -13.661   2.153   8.947 1.00 . A A . 404 ASP C    1 1 
        9 28067 1 1 128 ASP CA   C  -13.319   3.488   9.612 1.00 . A A . 404 ASP CA   1 1 
        9 28068 1 1 128 ASP CB   C  -14.569   3.988  10.340 1.00 . A A . 404 ASP CB   1 1 
        9 28069 1 1 128 ASP CG   C  -14.324   4.516  11.754 1.00 . A A . 404 ASP CG   1 1 
        9 28070 1 1 128 ASP H    H  -13.588   5.098   8.317 1.00 . A A . 404 ASP H    1 1 
        9 28071 1 1 128 ASP HA   H  -12.478   3.408  10.299 1.00 . A A . 404 ASP HA   1 1 
        9 28072 1 1 128 ASP HB2  H  -15.026   4.779   9.746 1.00 . A A . 404 ASP HB2  1 1 
        9 28073 1 1 128 ASP HB3  H  -15.291   3.172  10.393 1.00 . A A . 404 ASP HB3  1 1 
        9 28074 1 1 128 ASP N    N  -12.893   4.436   8.595 1.00 . A A . 404 ASP N    1 1 
        9 28075 1 1 128 ASP O    O  -14.542   2.089   8.090 1.00 . A A . 404 ASP O    1 1 
        9 28076 1 1 128 ASP OD1  O  -13.521   3.878  12.468 1.00 . A A . 404 ASP OD1  1 1 
        9 28077 1 1 128 ASP OD2  O  -14.946   5.548  12.091 1.00 . A A . 404 ASP OD2  1 1 
        9 28078 1 1 129 GLU C    C  -14.083  -1.017   9.746 1.00 . A A . 405 GLU C    1 1 
        9 28079 1 1 129 GLU CA   C  -13.165  -0.211   8.825 1.00 . A A . 405 GLU CA   1 1 
        9 28080 1 1 129 GLU CB   C  -11.836  -0.936   8.604 1.00 . A A . 405 GLU CB   1 1 
        9 28081 1 1 129 GLU CD   C  -11.921  -1.527   6.154 1.00 . A A . 405 GLU CD   1 1 
        9 28082 1 1 129 GLU CG   C  -11.991  -2.066   7.584 1.00 . A A . 405 GLU CG   1 1 
        9 28083 1 1 129 GLU H    H  -12.235   1.179  10.066 1.00 . A A . 405 GLU H    1 1 
        9 28084 1 1 129 GLU HA   H  -13.652  -0.054   7.862 1.00 . A A . 405 GLU HA   1 1 
        9 28085 1 1 129 GLU HB2  H  -11.085  -0.228   8.255 1.00 . A A . 405 GLU HB2  1 1 
        9 28086 1 1 129 GLU HB3  H  -11.477  -1.342   9.549 1.00 . A A . 405 GLU HB3  1 1 
        9 28087 1 1 129 GLU HG2  H  -11.207  -2.808   7.736 1.00 . A A . 405 GLU HG2  1 1 
        9 28088 1 1 129 GLU HG3  H  -12.945  -2.573   7.739 1.00 . A A . 405 GLU HG3  1 1 
        9 28089 1 1 129 GLU N    N  -12.948   1.119   9.369 1.00 . A A . 405 GLU N    1 1 
        9 28090 1 1 129 GLU O    O  -14.998  -1.693   9.278 1.00 . A A . 405 GLU O    1 1 
        9 28091 1 1 129 GLU OE1  O  -10.854  -0.978   5.806 1.00 . A A . 405 GLU OE1  1 1 
        9 28092 1 1 129 GLU OE2  O  -12.937  -1.677   5.440 1.00 . A A . 405 GLU OE2  1 1 
        9 28093 1 1 130 ARG C    C  -15.857  -0.836  12.372 1.00 . A A . 406 ARG C    1 1 
        9 28094 1 1 130 ARG CA   C  -14.596  -1.631  12.028 1.00 . A A . 406 ARG CA   1 1 
        9 28095 1 1 130 ARG CB   C  -13.789  -1.873  13.306 1.00 . A A . 406 ARG CB   1 1 
        9 28096 1 1 130 ARG CD   C  -14.464  -0.454  15.277 1.00 . A A . 406 ARG CD   1 1 
        9 28097 1 1 130 ARG CG   C  -13.547  -0.564  14.058 1.00 . A A . 406 ARG CG   1 1 
        9 28098 1 1 130 ARG CZ   C  -12.904  -0.554  17.219 1.00 . A A . 406 ARG CZ   1 1 
        9 28099 1 1 130 ARG H    H  -13.060  -0.367  11.409 1.00 . A A . 406 ARG H    1 1 
        9 28100 1 1 130 ARG HA   H  -14.848  -2.580  11.555 1.00 . A A . 406 ARG HA   1 1 
        9 28101 1 1 130 ARG HB2  H  -14.322  -2.573  13.949 1.00 . A A . 406 ARG HB2  1 1 
        9 28102 1 1 130 ARG HB3  H  -12.834  -2.335  13.055 1.00 . A A . 406 ARG HB3  1 1 
        9 28103 1 1 130 ARG HD2  H  -15.331   0.161  15.037 1.00 . A A . 406 ARG HD2  1 1 
        9 28104 1 1 130 ARG HD3  H  -14.839  -1.441  15.550 1.00 . A A . 406 ARG HD3  1 1 
        9 28105 1 1 130 ARG HE   H  -13.844   1.113  16.596 1.00 . A A . 406 ARG HE   1 1 
        9 28106 1 1 130 ARG HG2  H  -12.506  -0.509  14.374 1.00 . A A . 406 ARG HG2  1 1 
        9 28107 1 1 130 ARG HG3  H  -13.722   0.281  13.390 1.00 . A A . 406 ARG HG3  1 1 
        9 28108 1 1 130 ARG HH11 H  -13.183  -2.326  16.262 1.00 . A A . 406 ARG HH11 1 1 
        9 28109 1 1 130 ARG HH12 H  -12.101  -2.381  17.613 1.00 . A A . 406 ARG HH12 1 1 
        9 28110 1 1 130 ARG HH21 H  -12.416   1.043  18.379 1.00 . A A . 406 ARG HH21 1 1 
        9 28111 1 1 130 ARG HH22 H  -11.662  -0.451  18.825 1.00 . A A . 406 ARG HH22 1 1 
        9 28112 1 1 130 ARG N    N  -13.806  -0.919  11.038 1.00 . A A . 406 ARG N    1 1 
        9 28113 1 1 130 ARG NE   N  -13.724   0.137  16.415 1.00 . A A . 406 ARG NE   1 1 
        9 28114 1 1 130 ARG NH1  N  -12.713  -1.864  17.013 1.00 . A A . 406 ARG NH1  1 1 
        9 28115 1 1 130 ARG NH2  N  -12.274   0.065  18.225 1.00 . A A . 406 ARG NH2  1 1 
        9 28116 1 1 130 ARG O    O  -16.581  -1.186  13.304 1.00 . A A . 406 ARG O    1 1 
        9 28117 1 1 131 ARG C    C  -17.976   1.303  10.492 1.00 . A A . 407 ARG C    1 1 
        9 28118 1 1 131 ARG CA   C  -17.244   1.065  11.815 1.00 . A A . 407 ARG CA   1 1 
        9 28119 1 1 131 ARG CB   C  -16.839   2.413  12.415 1.00 . A A . 407 ARG CB   1 1 
        9 28120 1 1 131 ARG CD   C  -18.703   2.691  14.092 1.00 . A A . 407 ARG CD   1 1 
        9 28121 1 1 131 ARG CG   C  -17.199   2.481  13.901 1.00 . A A . 407 ARG CG   1 1 
        9 28122 1 1 131 ARG CZ   C  -20.393   2.152  15.841 1.00 . A A . 407 ARG CZ   1 1 
        9 28123 1 1 131 ARG H    H  -15.489   0.495  10.846 1.00 . A A . 407 ARG H    1 1 
        9 28124 1 1 131 ARG HA   H  -17.868   0.512  12.516 1.00 . A A . 407 ARG HA   1 1 
        9 28125 1 1 131 ARG HB2  H  -15.767   2.565  12.289 1.00 . A A . 407 ARG HB2  1 1 
        9 28126 1 1 131 ARG HB3  H  -17.340   3.219  11.878 1.00 . A A . 407 ARG HB3  1 1 
        9 28127 1 1 131 ARG HD2  H  -18.936   3.755  14.063 1.00 . A A . 407 ARG HD2  1 1 
        9 28128 1 1 131 ARG HD3  H  -19.250   2.223  13.274 1.00 . A A . 407 ARG HD3  1 1 
        9 28129 1 1 131 ARG HE   H  -18.442   1.670  15.953 1.00 . A A . 407 ARG HE   1 1 
        9 28130 1 1 131 ARG HG2  H  -16.891   1.561  14.396 1.00 . A A . 407 ARG HG2  1 1 
        9 28131 1 1 131 ARG HG3  H  -16.651   3.296  14.374 1.00 . A A . 407 ARG HG3  1 1 
        9 28132 1 1 131 ARG HH11 H  -21.129   3.149  14.229 1.00 . A A . 407 ARG HH11 1 1 
        9 28133 1 1 131 ARG HH12 H  -22.293   2.768  15.454 1.00 . A A . 407 ARG HH12 1 1 
        9 28134 1 1 131 ARG HH21 H  -19.976   1.165  17.570 1.00 . A A . 407 ARG HH21 1 1 
        9 28135 1 1 131 ARG HH22 H  -21.632   1.631  17.367 1.00 . A A . 407 ARG HH22 1 1 
        9 28136 1 1 131 ARG N    N  -16.083   0.218  11.603 1.00 . A A . 407 ARG N    1 1 
        9 28137 1 1 131 ARG NE   N  -19.133   2.115  15.385 1.00 . A A . 407 ARG NE   1 1 
        9 28138 1 1 131 ARG NH1  N  -21.352   2.739  15.113 1.00 . A A . 407 ARG NH1  1 1 
        9 28139 1 1 131 ARG NH2  N  -20.693   1.603  17.027 1.00 . A A . 407 ARG NH2  1 1 
        9 28140 1 1 131 ARG O    O  -19.202   1.220  10.434 1.00 . A A . 407 ARG O    1 1 
        9 28141 1 1 132 GLN C    C  -18.273   3.279   8.053 1.00 . A A . 408 GLN C    1 1 
        9 28142 1 1 132 GLN CA   C  -17.753   1.843   8.146 1.00 . A A . 408 GLN CA   1 1 
        9 28143 1 1 132 GLN CB   C  -18.858   0.837   7.819 1.00 . A A . 408 GLN CB   1 1 
        9 28144 1 1 132 GLN CD   C  -19.248  -1.183   6.359 1.00 . A A . 408 GLN CD   1 1 
        9 28145 1 1 132 GLN CG   C  -18.649   0.224   6.432 1.00 . A A . 408 GLN CG   1 1 
        9 28146 1 1 132 GLN H    H  -16.198   1.658   9.519 1.00 . A A . 408 GLN H    1 1 
        9 28147 1 1 132 GLN HA   H  -16.925   1.704   7.449 1.00 . A A . 408 GLN HA   1 1 
        9 28148 1 1 132 GLN HB2  H  -18.870   0.048   8.571 1.00 . A A . 408 GLN HB2  1 1 
        9 28149 1 1 132 GLN HB3  H  -19.828   1.332   7.860 1.00 . A A . 408 GLN HB3  1 1 
        9 28150 1 1 132 GLN HE21 H  -20.491  -0.527   4.903 1.00 . A A . 408 GLN HE21 1 1 
        9 28151 1 1 132 GLN HE22 H  -20.671  -2.195   5.335 1.00 . A A . 408 GLN HE22 1 1 
        9 28152 1 1 132 GLN HG2  H  -19.112   0.859   5.677 1.00 . A A . 408 GLN HG2  1 1 
        9 28153 1 1 132 GLN HG3  H  -17.583   0.182   6.206 1.00 . A A . 408 GLN HG3  1 1 
        9 28154 1 1 132 GLN N    N  -17.194   1.593   9.464 1.00 . A A . 408 GLN N    1 1 
        9 28155 1 1 132 GLN NE2  N  -20.217  -1.312   5.458 1.00 . A A . 408 GLN NE2  1 1 
        9 28156 1 1 132 GLN O    O  -19.433   3.502   7.709 1.00 . A A . 408 GLN O    1 1 
        9 28157 1 1 132 GLN OE1  O  -18.854  -2.090   7.074 1.00 . A A . 408 GLN OE1  1 1 
        9 28158 1 1 133 MET C    C  -16.516   6.492   8.052 1.00 . A A . 409 MET C    1 1 
        9 28159 1 1 133 MET CA   C  -17.746   5.624   8.323 1.00 . A A . 409 MET CA   1 1 
        9 28160 1 1 133 MET CB   C  -18.375   6.032   9.656 1.00 . A A . 409 MET CB   1 1 
        9 28161 1 1 133 MET CE   C  -21.569   8.356  10.061 1.00 . A A . 409 MET CE   1 1 
        9 28162 1 1 133 MET CG   C  -19.062   7.395   9.544 1.00 . A A . 409 MET CG   1 1 
        9 28163 1 1 133 MET H    H  -16.448   4.026   8.645 1.00 . A A . 409 MET H    1 1 
        9 28164 1 1 133 MET HA   H  -18.457   5.721   7.502 1.00 . A A . 409 MET HA   1 1 
        9 28165 1 1 133 MET HB2  H  -19.102   5.280   9.965 1.00 . A A . 409 MET HB2  1 1 
        9 28166 1 1 133 MET HB3  H  -17.607   6.071  10.429 1.00 . A A . 409 MET HB3  1 1 
        9 28167 1 1 133 MET HE1  H  -22.121   7.818  10.832 1.00 . A A . 409 MET HE1  1 1 
        9 28168 1 1 133 MET HE2  H  -20.828   9.003  10.529 1.00 . A A . 409 MET HE2  1 1 
        9 28169 1 1 133 MET HE3  H  -22.261   8.960   9.474 1.00 . A A . 409 MET HE3  1 1 
        9 28170 1 1 133 MET HG2  H  -19.046   7.900  10.509 1.00 . A A . 409 MET HG2  1 1 
        9 28171 1 1 133 MET HG3  H  -18.517   8.028   8.843 1.00 . A A . 409 MET HG3  1 1 
        9 28172 1 1 133 MET N    N  -17.390   4.215   8.366 1.00 . A A . 409 MET N    1 1 
        9 28173 1 1 133 MET O    O  -15.752   6.797   8.967 1.00 . A A . 409 MET O    1 1 
        9 28174 1 1 133 MET SD   S  -20.747   7.186   8.993 1.00 . A A . 409 MET SD   1 1 
        9 28175 1 1 134 MET C    C  -15.228   9.018   7.153 1.00 . A A . 410 MET C    1 1 
        9 28176 1 1 134 MET CA   C  -15.237   7.693   6.387 1.00 . A A . 410 MET CA   1 1 
        9 28177 1 1 134 MET CB   C  -15.322   7.974   4.885 1.00 . A A . 410 MET CB   1 1 
        9 28178 1 1 134 MET CE   C  -18.130  10.864   4.755 1.00 . A A . 410 MET CE   1 1 
        9 28179 1 1 134 MET CG   C  -16.688   8.554   4.512 1.00 . A A . 410 MET CG   1 1 
        9 28180 1 1 134 MET H    H  -16.988   6.615   6.052 1.00 . A A . 410 MET H    1 1 
        9 28181 1 1 134 MET HA   H  -14.346   7.117   6.634 1.00 . A A . 410 MET HA   1 1 
        9 28182 1 1 134 MET HB2  H  -14.536   8.672   4.596 1.00 . A A . 410 MET HB2  1 1 
        9 28183 1 1 134 MET HB3  H  -15.150   7.052   4.329 1.00 . A A . 410 MET HB3  1 1 
        9 28184 1 1 134 MET HE1  H  -18.107  10.966   5.840 1.00 . A A . 410 MET HE1  1 1 
        9 28185 1 1 134 MET HE2  H  -18.360  11.830   4.304 1.00 . A A . 410 MET HE2  1 1 
        9 28186 1 1 134 MET HE3  H  -18.896  10.141   4.474 1.00 . A A . 410 MET HE3  1 1 
        9 28187 1 1 134 MET HG2  H  -17.083   8.040   3.636 1.00 . A A . 410 MET HG2  1 1 
        9 28188 1 1 134 MET HG3  H  -17.396   8.390   5.324 1.00 . A A . 410 MET HG3  1 1 
        9 28189 1 1 134 MET N    N  -16.362   6.866   6.790 1.00 . A A . 410 MET N    1 1 
        9 28190 1 1 134 MET O    O  -16.223   9.740   7.164 1.00 . A A . 410 MET O    1 1 
        9 28191 1 1 134 MET SD   S  -16.539  10.301   4.177 1.00 . A A . 410 MET SD   1 1 
        9 28192 1 1 135 ASP C    C  -14.281  11.719   7.657 1.00 . A A . 411 ASP C    1 1 
        9 28193 1 1 135 ASP CA   C  -13.939  10.520   8.544 1.00 . A A . 411 ASP CA   1 1 
        9 28194 1 1 135 ASP CB   C  -12.500  10.688   9.033 1.00 . A A . 411 ASP CB   1 1 
        9 28195 1 1 135 ASP CG   C  -12.257  10.270  10.484 1.00 . A A . 411 ASP CG   1 1 
        9 28196 1 1 135 ASP H    H  -13.287   8.703   7.763 1.00 . A A . 411 ASP H    1 1 
        9 28197 1 1 135 ASP HA   H  -14.623  10.417   9.387 1.00 . A A . 411 ASP HA   1 1 
        9 28198 1 1 135 ASP HB2  H  -11.843  10.105   8.388 1.00 . A A . 411 ASP HB2  1 1 
        9 28199 1 1 135 ASP HB3  H  -12.213  11.733   8.918 1.00 . A A . 411 ASP HB3  1 1 
        9 28200 1 1 135 ASP N    N  -14.092   9.295   7.777 1.00 . A A . 411 ASP N    1 1 
        9 28201 1 1 135 ASP O    O  -13.796  11.820   6.531 1.00 . A A . 411 ASP O    1 1 
        9 28202 1 1 135 ASP OD1  O  -13.129  10.592  11.321 1.00 . A A . 411 ASP OD1  1 1 
        9 28203 1 1 135 ASP OD2  O  -11.206   9.639  10.725 1.00 . A A . 411 ASP OD2  1 1 
        9 28204 1 1 136 PRO C    C  -14.422  14.845   7.445 1.00 . A A . 412 PRO C    1 1 
        9 28205 1 1 136 PRO CA   C  -15.546  13.808   7.483 1.00 . A A . 412 PRO CA   1 1 
        9 28206 1 1 136 PRO CB   C  -16.788  14.304   8.207 1.00 . A A . 412 PRO CB   1 1 
        9 28207 1 1 136 PRO CD   C  -15.730  12.533   9.542 1.00 . A A . 412 PRO CD   1 1 
        9 28208 1 1 136 PRO CG   C  -16.756  13.652   9.580 1.00 . A A . 412 PRO CG   1 1 
        9 28209 1 1 136 PRO HA   H  -15.740  13.580   6.529 1.00 . A A . 412 PRO HA   1 1 
        9 28210 1 1 136 PRO HB2  H  -16.783  15.391   8.290 1.00 . A A . 412 PRO HB2  1 1 
        9 28211 1 1 136 PRO HB3  H  -17.692  14.029   7.665 1.00 . A A . 412 PRO HB3  1 1 
        9 28212 1 1 136 PRO HD2  H  -14.978  12.658  10.321 1.00 . A A . 412 PRO HD2  1 1 
        9 28213 1 1 136 PRO HD3  H  -16.197  11.561   9.703 1.00 . A A . 412 PRO HD3  1 1 
        9 28214 1 1 136 PRO HG2  H  -16.495  14.384  10.345 1.00 . A A . 412 PRO HG2  1 1 
        9 28215 1 1 136 PRO HG3  H  -17.740  13.260   9.838 1.00 . A A . 412 PRO HG3  1 1 
        9 28216 1 1 136 PRO N    N  -15.136  12.620   8.211 1.00 . A A . 412 PRO N    1 1 
        9 28217 1 1 136 PRO O    O  -14.004  15.350   8.486 1.00 . A A . 412 PRO O    1 1 
        9 28218 1 1 137 GLY C    C  -11.760  15.861   7.047 1.00 . A A . 413 GLY C    1 1 
        9 28219 1 1 137 GLY CA   C  -12.896  16.098   6.049 1.00 . A A . 413 GLY CA   1 1 
        9 28220 1 1 137 GLY H    H  -14.309  14.714   5.394 1.00 . A A . 413 GLY H    1 1 
        9 28221 1 1 137 GLY HA2  H  -12.511  16.029   5.031 1.00 . A A . 413 GLY HA2  1 1 
        9 28222 1 1 137 GLY HA3  H  -13.289  17.107   6.173 1.00 . A A . 413 GLY HA3  1 1 
        9 28223 1 1 137 GLY N    N  -13.963  15.131   6.236 1.00 . A A . 413 GLY N    1 1 
        9 28224 1 1 137 GLY O    O  -11.812  16.343   8.177 1.00 . A A . 413 GLY O    1 1 
        9 28225 1 1 138 TYR C    C   -8.305  15.056   6.681 1.00 . A A . 414 TYR C    1 1 
        9 28226 1 1 138 TYR CA   C   -9.616  14.810   7.432 1.00 . A A . 414 TYR CA   1 1 
        9 28227 1 1 138 TYR CB   C   -9.726  13.321   7.766 1.00 . A A . 414 TYR CB   1 1 
        9 28228 1 1 138 TYR CD1  C  -10.075  13.180  10.259 1.00 . A A . 414 TYR CD1  1 1 
        9 28229 1 1 138 TYR CD2  C   -7.991  12.428   9.363 1.00 . A A . 414 TYR CD2  1 1 
        9 28230 1 1 138 TYR CE1  C   -9.626  12.843  11.586 1.00 . A A . 414 TYR CE1  1 1 
        9 28231 1 1 138 TYR CE2  C   -7.541  12.091  10.689 1.00 . A A . 414 TYR CE2  1 1 
        9 28232 1 1 138 TYR CG   C   -9.249  12.965   9.176 1.00 . A A . 414 TYR CG   1 1 
        9 28233 1 1 138 TYR CZ   C   -8.381  12.316  11.736 1.00 . A A . 414 TYR CZ   1 1 
        9 28234 1 1 138 TYR H    H  -10.729  14.729   5.672 1.00 . A A . 414 TYR H    1 1 
        9 28235 1 1 138 TYR HA   H   -9.654  15.462   8.304 1.00 . A A . 414 TYR HA   1 1 
        9 28236 1 1 138 TYR HB2  H  -10.765  13.011   7.656 1.00 . A A . 414 TYR HB2  1 1 
        9 28237 1 1 138 TYR HB3  H   -9.144  12.752   7.042 1.00 . A A . 414 TYR HB3  1 1 
        9 28238 1 1 138 TYR HD1  H  -11.069  13.603  10.111 1.00 . A A . 414 TYR HD1  1 1 
        9 28239 1 1 138 TYR HD2  H   -7.338  12.259   8.506 1.00 . A A . 414 TYR HD2  1 1 
        9 28240 1 1 138 TYR HE1  H  -10.269  13.008  12.451 1.00 . A A . 414 TYR HE1  1 1 
        9 28241 1 1 138 TYR HE2  H   -6.551  11.667  10.851 1.00 . A A . 414 TYR HE2  1 1 
        9 28242 1 1 138 TYR HH   H   -8.696  12.140  13.646 1.00 . A A . 414 TYR HH   1 1 
        9 28243 1 1 138 TYR N    N  -10.762  15.118   6.593 1.00 . A A . 414 TYR N    1 1 
        9 28244 1 1 138 TYR O    O   -7.531  14.128   6.457 1.00 . A A . 414 TYR O    1 1 
        9 28245 1 1 138 TYR OH   O   -7.957  11.999  12.987 1.00 . A A . 414 TYR OH   1 1 
        9 28246 1 1 139 PRO C    C   -5.680  16.764   6.518 1.00 . A A . 415 PRO C    1 1 
        9 28247 1 1 139 PRO CA   C   -6.889  16.725   5.582 1.00 . A A . 415 PRO CA   1 1 
        9 28248 1 1 139 PRO CB   C   -7.210  18.079   4.968 1.00 . A A . 415 PRO CB   1 1 
        9 28249 1 1 139 PRO CD   C   -8.990  17.471   6.550 1.00 . A A . 415 PRO CD   1 1 
        9 28250 1 1 139 PRO CG   C   -8.400  18.618   5.745 1.00 . A A . 415 PRO CG   1 1 
        9 28251 1 1 139 PRO HA   H   -6.674  16.043   4.883 1.00 . A A . 415 PRO HA   1 1 
        9 28252 1 1 139 PRO HB2  H   -6.356  18.753   5.044 1.00 . A A . 415 PRO HB2  1 1 
        9 28253 1 1 139 PRO HB3  H   -7.446  17.981   3.909 1.00 . A A . 415 PRO HB3  1 1 
        9 28254 1 1 139 PRO HD2  H   -9.035  17.715   7.611 1.00 . A A . 415 PRO HD2  1 1 
        9 28255 1 1 139 PRO HD3  H  -10.006  17.245   6.231 1.00 . A A . 415 PRO HD3  1 1 
        9 28256 1 1 139 PRO HG2  H   -8.089  19.428   6.405 1.00 . A A . 415 PRO HG2  1 1 
        9 28257 1 1 139 PRO HG3  H   -9.145  19.029   5.064 1.00 . A A . 415 PRO HG3  1 1 
        9 28258 1 1 139 PRO N    N   -8.093  16.346   6.302 1.00 . A A . 415 PRO N    1 1 
        9 28259 1 1 139 PRO O    O   -5.188  17.839   6.859 1.00 . A A . 415 PRO O    1 1 
        9 28260 1 1 140 LYS C    C   -2.810  15.380   6.963 1.00 . A A . 416 LYS C    1 1 
        9 28261 1 1 140 LYS CA   C   -4.091  15.462   7.795 1.00 . A A . 416 LYS CA   1 1 
        9 28262 1 1 140 LYS CB   C   -4.277  14.287   8.758 1.00 . A A . 416 LYS CB   1 1 
        9 28263 1 1 140 LYS CD   C   -4.903  15.384  10.940 1.00 . A A . 416 LYS CD   1 1 
        9 28264 1 1 140 LYS CE   C   -5.837  16.561  11.230 1.00 . A A . 416 LYS CE   1 1 
        9 28265 1 1 140 LYS CG   C   -5.408  14.565   9.750 1.00 . A A . 416 LYS CG   1 1 
        9 28266 1 1 140 LYS H    H   -5.640  14.709   6.624 1.00 . A A . 416 LYS H    1 1 
        9 28267 1 1 140 LYS HA   H   -4.053  16.370   8.399 1.00 . A A . 416 LYS HA   1 1 
        9 28268 1 1 140 LYS HB2  H   -4.498  13.381   8.193 1.00 . A A . 416 LYS HB2  1 1 
        9 28269 1 1 140 LYS HB3  H   -3.349  14.106   9.299 1.00 . A A . 416 LYS HB3  1 1 
        9 28270 1 1 140 LYS HD2  H   -4.833  14.746  11.821 1.00 . A A . 416 LYS HD2  1 1 
        9 28271 1 1 140 LYS HD3  H   -3.900  15.754  10.733 1.00 . A A . 416 LYS HD3  1 1 
        9 28272 1 1 140 LYS HE2  H   -6.498  16.727  10.379 1.00 . A A . 416 LYS HE2  1 1 
        9 28273 1 1 140 LYS HE3  H   -6.470  16.328  12.086 1.00 . A A . 416 LYS HE3  1 1 
        9 28274 1 1 140 LYS HG2  H   -6.213  15.102   9.248 1.00 . A A . 416 LYS HG2  1 1 
        9 28275 1 1 140 LYS HG3  H   -5.826  13.622  10.103 1.00 . A A . 416 LYS HG3  1 1 
        9 28276 1 1 140 LYS HZ1  H   -5.516  18.326  12.209 1.00 . A A . 416 LYS HZ1  1 1 
        9 28277 1 1 140 LYS HZ2  H   -4.141  17.536  11.821 1.00 . A A . 416 LYS HZ2  1 1 
        9 28278 1 1 140 LYS HZ3  H   -4.979  18.329  10.666 1.00 . A A . 416 LYS HZ3  1 1 
        9 28279 1 1 140 LYS N    N   -5.234  15.578   6.906 1.00 . A A . 416 LYS N    1 1 
        9 28280 1 1 140 LYS NZ   N   -5.055  17.788  11.504 1.00 . A A . 416 LYS NZ   1 1 
        9 28281 1 1 140 LYS O    O   -2.840  15.572   5.749 1.00 . A A . 416 LYS O    1 1 
        9 28282 1 1 141 LEU C    C    0.335  13.783   7.563 1.00 . A A . 417 LEU C    1 1 
        9 28283 1 1 141 LEU CA   C   -0.424  14.982   6.991 1.00 . A A . 417 LEU CA   1 1 
        9 28284 1 1 141 LEU CB   C    0.344  16.302   7.091 1.00 . A A . 417 LEU CB   1 1 
        9 28285 1 1 141 LEU CD1  C    0.949  18.522   6.059 1.00 . A A . 417 LEU CD1  1 1 
        9 28286 1 1 141 LEU CD2  C    1.472  16.362   4.837 1.00 . A A . 417 LEU CD2  1 1 
        9 28287 1 1 141 LEU CG   C    0.511  17.082   5.785 1.00 . A A . 417 LEU CG   1 1 
        9 28288 1 1 141 LEU H    H   -1.697  14.938   8.639 1.00 . A A . 417 LEU H    1 1 
        9 28289 1 1 141 LEU HA   H   -0.614  14.800   5.933 1.00 . A A . 417 LEU HA   1 1 
        9 28290 1 1 141 LEU HB2  H   -0.166  16.943   7.811 1.00 . A A . 417 LEU HB2  1 1 
        9 28291 1 1 141 LEU HB3  H    1.335  16.093   7.496 1.00 . A A . 417 LEU HB3  1 1 
        9 28292 1 1 141 LEU HD11 H    2.013  18.540   6.295 1.00 . A A . 417 LEU HD11 1 1 
        9 28293 1 1 141 LEU HD12 H    0.761  19.133   5.176 1.00 . A A . 417 LEU HD12 1 1 
        9 28294 1 1 141 LEU HD13 H    0.383  18.919   6.903 1.00 . A A . 417 LEU HD13 1 1 
        9 28295 1 1 141 LEU HD21 H    1.083  16.413   3.820 1.00 . A A . 417 LEU HD21 1 1 
        9 28296 1 1 141 LEU HD22 H    2.450  16.841   4.876 1.00 . A A . 417 LEU HD22 1 1 
        9 28297 1 1 141 LEU HD23 H    1.567  15.319   5.138 1.00 . A A . 417 LEU HD23 1 1 
        9 28298 1 1 141 LEU HG   H   -0.457  17.129   5.289 1.00 . A A . 417 LEU HG   1 1 
        9 28299 1 1 141 LEU N    N   -1.714  15.094   7.651 1.00 . A A . 417 LEU N    1 1 
        9 28300 1 1 141 LEU O    O    0.229  13.486   8.751 1.00 . A A . 417 LEU O    1 1 
        9 28301 1 1 142 ILE C    C    3.002  12.417   8.008 1.00 . A A . 418 ILE C    1 1 
        9 28302 1 1 142 ILE CA   C    1.862  11.968   7.092 1.00 . A A . 418 ILE CA   1 1 
        9 28303 1 1 142 ILE CB   C    2.332  11.185   5.864 1.00 . A A . 418 ILE CB   1 1 
        9 28304 1 1 142 ILE CD1  C    1.277  11.576   3.607 1.00 . A A . 418 ILE CD1  1 1 
        9 28305 1 1 142 ILE CG1  C    1.156  10.846   4.947 1.00 . A A . 418 ILE CG1  1 1 
        9 28306 1 1 142 ILE CG2  C    3.116   9.937   6.276 1.00 . A A . 418 ILE CG2  1 1 
        9 28307 1 1 142 ILE H    H    1.167  13.377   5.724 1.00 . A A . 418 ILE H    1 1 
        9 28308 1 1 142 ILE HA   H    1.201  11.313   7.659 1.00 . A A . 418 ILE HA   1 1 
        9 28309 1 1 142 ILE HB   H    3.012  11.819   5.295 1.00 . A A . 418 ILE HB   1 1 
        9 28310 1 1 142 ILE HD11 H    0.837  10.965   2.819 1.00 . A A . 418 ILE HD11 1 1 
        9 28311 1 1 142 ILE HD12 H    0.751  12.529   3.664 1.00 . A A . 418 ILE HD12 1 1 
        9 28312 1 1 142 ILE HD13 H    2.328  11.754   3.385 1.00 . A A . 418 ILE HD13 1 1 
        9 28313 1 1 142 ILE HG12 H    1.121   9.770   4.776 1.00 . A A . 418 ILE HG12 1 1 
        9 28314 1 1 142 ILE HG13 H    0.220  11.123   5.432 1.00 . A A . 418 ILE HG13 1 1 
        9 28315 1 1 142 ILE HG21 H    2.673   9.059   5.807 1.00 . A A . 418 ILE HG21 1 1 
        9 28316 1 1 142 ILE HG22 H    4.152  10.036   5.955 1.00 . A A . 418 ILE HG22 1 1 
        9 28317 1 1 142 ILE HG23 H    3.079   9.827   7.361 1.00 . A A . 418 ILE HG23 1 1 
        9 28318 1 1 142 ILE N    N    1.085  13.128   6.689 1.00 . A A . 418 ILE N    1 1 
        9 28319 1 1 142 ILE O    O    3.017  12.089   9.194 1.00 . A A . 418 ILE O    1 1 
        9 28320 1 1 143 THR C    C    4.630  14.155   9.551 1.00 . A A . 419 THR C    1 1 
        9 28321 1 1 143 THR CA   C    5.073  13.657   8.174 1.00 . A A . 419 THR CA   1 1 
        9 28322 1 1 143 THR CB   C    5.761  14.732   7.330 1.00 . A A . 419 THR CB   1 1 
        9 28323 1 1 143 THR CG2  C    4.891  15.977   7.146 1.00 . A A . 419 THR CG2  1 1 
        9 28324 1 1 143 THR H    H    3.913  13.421   6.459 1.00 . A A . 419 THR H    1 1 
        9 28325 1 1 143 THR HA   H    5.762  12.828   8.340 1.00 . A A . 419 THR HA   1 1 
        9 28326 1 1 143 THR HB   H    6.074  14.329   6.366 1.00 . A A . 419 THR HB   1 1 
        9 28327 1 1 143 THR HG1  H    7.709  15.007   7.691 1.00 . A A . 419 THR HG1  1 1 
        9 28328 1 1 143 THR HG21 H    4.700  16.434   8.117 1.00 . A A . 419 THR HG21 1 1 
        9 28329 1 1 143 THR HG22 H    5.408  16.690   6.503 1.00 . A A . 419 THR HG22 1 1 
        9 28330 1 1 143 THR HG23 H    3.944  15.693   6.684 1.00 . A A . 419 THR HG23 1 1 
        9 28331 1 1 143 THR N    N    3.931  13.159   7.424 1.00 . A A . 419 THR N    1 1 
        9 28332 1 1 143 THR O    O    5.376  14.047  10.523 1.00 . A A . 419 THR O    1 1 
        9 28333 1 1 143 THR OG1  O    6.838  15.178   8.148 1.00 . A A . 419 THR OG1  1 1 
        9 28334 1 1 144 LYS C    C    2.560  14.040  11.771 1.00 . A A . 420 LYS C    1 1 
        9 28335 1 1 144 LYS CA   C    2.869  15.208  10.832 1.00 . A A . 420 LYS CA   1 1 
        9 28336 1 1 144 LYS CB   C    1.664  16.107  10.550 1.00 . A A . 420 LYS CB   1 1 
        9 28337 1 1 144 LYS CD   C    0.909  18.499  10.287 1.00 . A A . 420 LYS CD   1 1 
        9 28338 1 1 144 LYS CE   C    1.367  19.955  10.385 1.00 . A A . 420 LYS CE   1 1 
        9 28339 1 1 144 LYS CG   C    2.105  17.546  10.276 1.00 . A A . 420 LYS CG   1 1 
        9 28340 1 1 144 LYS H    H    2.820  14.776   8.794 1.00 . A A . 420 LYS H    1 1 
        9 28341 1 1 144 LYS HA   H    3.635  15.830  11.294 1.00 . A A . 420 LYS HA   1 1 
        9 28342 1 1 144 LYS HB2  H    1.111  15.723   9.693 1.00 . A A . 420 LYS HB2  1 1 
        9 28343 1 1 144 LYS HB3  H    0.984  16.088  11.402 1.00 . A A . 420 LYS HB3  1 1 
        9 28344 1 1 144 LYS HD2  H    0.320  18.359   9.381 1.00 . A A . 420 LYS HD2  1 1 
        9 28345 1 1 144 LYS HD3  H    0.257  18.261  11.129 1.00 . A A . 420 LYS HD3  1 1 
        9 28346 1 1 144 LYS HE2  H    1.708  20.167  11.399 1.00 . A A . 420 LYS HE2  1 1 
        9 28347 1 1 144 LYS HE3  H    2.216  20.120   9.722 1.00 . A A . 420 LYS HE3  1 1 
        9 28348 1 1 144 LYS HG2  H    2.829  17.857  11.030 1.00 . A A . 420 LYS HG2  1 1 
        9 28349 1 1 144 LYS HG3  H    2.608  17.599   9.311 1.00 . A A . 420 LYS HG3  1 1 
        9 28350 1 1 144 LYS HZ1  H    0.641  21.736   9.696 1.00 . A A . 420 LYS HZ1  1 1 
        9 28351 1 1 144 LYS HZ2  H   -0.294  20.456   9.306 1.00 . A A . 420 LYS HZ2  1 1 
        9 28352 1 1 144 LYS HZ3  H   -0.305  21.041  10.830 1.00 . A A . 420 LYS HZ3  1 1 
        9 28353 1 1 144 LYS N    N    3.419  14.692   9.589 1.00 . A A . 420 LYS N    1 1 
        9 28354 1 1 144 LYS NZ   N    0.263  20.872  10.026 1.00 . A A . 420 LYS NZ   1 1 
        9 28355 1 1 144 LYS O    O    3.221  13.870  12.794 1.00 . A A . 420 LYS O    1 1 
        9 28356 1 1 145 ASN C    C    2.391  11.342  12.622 1.00 . A A . 421 ASN C    1 1 
        9 28357 1 1 145 ASN CA   C    1.149  12.120  12.185 1.00 . A A . 421 ASN CA   1 1 
        9 28358 1 1 145 ASN CB   C    0.259  11.174  11.376 1.00 . A A . 421 ASN CB   1 1 
        9 28359 1 1 145 ASN CG   C   -0.729  10.439  12.283 1.00 . A A . 421 ASN CG   1 1 
        9 28360 1 1 145 ASN H    H    1.021  13.412  10.556 1.00 . A A . 421 ASN H    1 1 
        9 28361 1 1 145 ASN HA   H    0.599  12.537  13.029 1.00 . A A . 421 ASN HA   1 1 
        9 28362 1 1 145 ASN HB2  H   -0.287  11.740  10.621 1.00 . A A . 421 ASN HB2  1 1 
        9 28363 1 1 145 ASN HB3  H    0.879  10.451  10.846 1.00 . A A . 421 ASN HB3  1 1 
        9 28364 1 1 145 ASN HD21 H   -1.614  12.216  12.680 1.00 . A A . 421 ASN HD21 1 1 
        9 28365 1 1 145 ASN HD22 H   -2.317  10.845  13.471 1.00 . A A . 421 ASN HD22 1 1 
        9 28366 1 1 145 ASN N    N    1.553  13.267  11.390 1.00 . A A . 421 ASN N    1 1 
        9 28367 1 1 145 ASN ND2  N   -1.628  11.233  12.859 1.00 . A A . 421 ASN ND2  1 1 
        9 28368 1 1 145 ASN O    O    2.497  10.930  13.776 1.00 . A A . 421 ASN O    1 1 
        9 28369 1 1 145 ASN OD1  O   -0.679   9.231  12.450 1.00 . A A . 421 ASN OD1  1 1 
        9 28370 1 1 146 PHE C    C    5.746  11.209  11.410 1.00 . A A . 422 PHE C    1 1 
        9 28371 1 1 146 PHE CA   C    4.534  10.445  11.948 1.00 . A A . 422 PHE CA   1 1 
        9 28372 1 1 146 PHE CB   C    4.433   9.100  11.228 1.00 . A A . 422 PHE CB   1 1 
        9 28373 1 1 146 PHE CD1  C    2.984   7.804  12.807 1.00 . A A . 422 PHE CD1  1 1 
        9 28374 1 1 146 PHE CD2  C    2.217   8.115  10.602 1.00 . A A . 422 PHE CD2  1 1 
        9 28375 1 1 146 PHE CE1  C    1.806   7.072  13.113 1.00 . A A . 422 PHE CE1  1 1 
        9 28376 1 1 146 PHE CE2  C    1.039   7.384  10.907 1.00 . A A . 422 PHE CE2  1 1 
        9 28377 1 1 146 PHE CG   C    3.164   8.310  11.558 1.00 . A A . 422 PHE CG   1 1 
        9 28378 1 1 146 PHE CZ   C    0.859   6.878  12.157 1.00 . A A . 422 PHE CZ   1 1 
        9 28379 1 1 146 PHE H    H    3.209  11.505  10.740 1.00 . A A . 422 PHE H    1 1 
        9 28380 1 1 146 PHE HA   H    4.619  10.347  13.030 1.00 . A A . 422 PHE HA   1 1 
        9 28381 1 1 146 PHE HB2  H    4.473   9.270  10.152 1.00 . A A . 422 PHE HB2  1 1 
        9 28382 1 1 146 PHE HB3  H    5.302   8.494  11.487 1.00 . A A . 422 PHE HB3  1 1 
        9 28383 1 1 146 PHE HD1  H    3.743   7.960  13.573 1.00 . A A . 422 PHE HD1  1 1 
        9 28384 1 1 146 PHE HD2  H    2.361   8.522   9.600 1.00 . A A . 422 PHE HD2  1 1 
        9 28385 1 1 146 PHE HE1  H    1.660   6.667  14.114 1.00 . A A . 422 PHE HE1  1 1 
        9 28386 1 1 146 PHE HE2  H    0.280   7.227  10.141 1.00 . A A . 422 PHE HE2  1 1 
        9 28387 1 1 146 PHE HZ   H   -0.045   6.315  12.391 1.00 . A A . 422 PHE HZ   1 1 
        9 28388 1 1 146 PHE N    N    3.302  11.166  11.676 1.00 . A A . 422 PHE N    1 1 
        9 28389 1 1 146 PHE O    O    5.909  11.348  10.199 1.00 . A A . 422 PHE O    1 1 
        9 28390 1 1 147 GLN C    C    8.926  11.472  11.721 1.00 . A A . 423 GLN C    1 1 
        9 28391 1 1 147 GLN CA   C    7.758  12.428  11.971 1.00 . A A . 423 GLN CA   1 1 
        9 28392 1 1 147 GLN CB   C    8.112  13.457  13.046 1.00 . A A . 423 GLN CB   1 1 
        9 28393 1 1 147 GLN CD   C    7.325  15.637  14.043 1.00 . A A . 423 GLN CD   1 1 
        9 28394 1 1 147 GLN CG   C    6.895  14.310  13.411 1.00 . A A . 423 GLN CG   1 1 
        9 28395 1 1 147 GLN H    H    6.426  11.566  13.321 1.00 . A A . 423 GLN H    1 1 
        9 28396 1 1 147 GLN HA   H    7.502  12.950  11.048 1.00 . A A . 423 GLN HA   1 1 
        9 28397 1 1 147 GLN HB2  H    8.484  12.948  13.936 1.00 . A A . 423 GLN HB2  1 1 
        9 28398 1 1 147 GLN HB3  H    8.917  14.101  12.688 1.00 . A A . 423 GLN HB3  1 1 
        9 28399 1 1 147 GLN HE21 H    6.447  16.602  12.493 1.00 . A A . 423 GLN HE21 1 1 
        9 28400 1 1 147 GLN HE22 H    7.192  17.624  13.678 1.00 . A A . 423 GLN HE22 1 1 
        9 28401 1 1 147 GLN HG2  H    6.301  14.503  12.518 1.00 . A A . 423 GLN HG2  1 1 
        9 28402 1 1 147 GLN HG3  H    6.259  13.762  14.106 1.00 . A A . 423 GLN HG3  1 1 
        9 28403 1 1 147 GLN N    N    6.565  11.683  12.338 1.00 . A A . 423 GLN N    1 1 
        9 28404 1 1 147 GLN NE2  N    6.958  16.710  13.347 1.00 . A A . 423 GLN NE2  1 1 
        9 28405 1 1 147 GLN O    O    9.311  10.711  12.608 1.00 . A A . 423 GLN O    1 1 
        9 28406 1 1 147 GLN OE1  O    7.947  15.682  15.091 1.00 . A A . 423 GLN OE1  1 1 
        9 28407 1 1 148 GLY C    C   10.344  10.064   8.756 1.00 . A A . 424 GLY C    1 1 
        9 28408 1 1 148 GLY CA   C   10.574  10.692  10.132 1.00 . A A . 424 GLY CA   1 1 
        9 28409 1 1 148 GLY H    H    9.138  12.163   9.794 1.00 . A A . 424 GLY H    1 1 
        9 28410 1 1 148 GLY HA2  H   11.494  11.276  10.121 1.00 . A A . 424 GLY HA2  1 1 
        9 28411 1 1 148 GLY HA3  H   10.705   9.907  10.876 1.00 . A A . 424 GLY HA3  1 1 
        9 28412 1 1 148 GLY N    N    9.458  11.542  10.510 1.00 . A A . 424 GLY N    1 1 
        9 28413 1 1 148 GLY O    O   11.297   9.787   8.029 1.00 . A A . 424 GLY O    1 1 
        9 28414 1 1 149 ILE C    C    8.914  10.300   6.051 1.00 . A A . 425 ILE C    1 1 
        9 28415 1 1 149 ILE CA   C    8.707   9.269   7.163 1.00 . A A . 425 ILE CA   1 1 
        9 28416 1 1 149 ILE CB   C    7.287   8.705   7.222 1.00 . A A . 425 ILE CB   1 1 
        9 28417 1 1 149 ILE CD1  C    7.102   7.916   9.610 1.00 . A A . 425 ILE CD1  1 1 
        9 28418 1 1 149 ILE CG1  C    7.218   7.487   8.146 1.00 . A A . 425 ILE CG1  1 1 
        9 28419 1 1 149 ILE CG2  C    6.762   8.390   5.820 1.00 . A A . 425 ILE CG2  1 1 
        9 28420 1 1 149 ILE H    H    8.304  10.086   9.036 1.00 . A A . 425 ILE H    1 1 
        9 28421 1 1 149 ILE HA   H    9.380   8.429   6.986 1.00 . A A . 425 ILE HA   1 1 
        9 28422 1 1 149 ILE HB   H    6.634   9.467   7.645 1.00 . A A . 425 ILE HB   1 1 
        9 28423 1 1 149 ILE HD11 H    6.390   7.269  10.123 1.00 . A A . 425 ILE HD11 1 1 
        9 28424 1 1 149 ILE HD12 H    8.077   7.835  10.091 1.00 . A A . 425 ILE HD12 1 1 
        9 28425 1 1 149 ILE HD13 H    6.757   8.948   9.660 1.00 . A A . 425 ILE HD13 1 1 
        9 28426 1 1 149 ILE HG12 H    6.362   6.869   7.875 1.00 . A A . 425 ILE HG12 1 1 
        9 28427 1 1 149 ILE HG13 H    8.109   6.873   8.012 1.00 . A A . 425 ILE HG13 1 1 
        9 28428 1 1 149 ILE HG21 H    5.828   7.836   5.896 1.00 . A A . 425 ILE HG21 1 1 
        9 28429 1 1 149 ILE HG22 H    6.591   9.321   5.279 1.00 . A A . 425 ILE HG22 1 1 
        9 28430 1 1 149 ILE HG23 H    7.497   7.790   5.284 1.00 . A A . 425 ILE HG23 1 1 
        9 28431 1 1 149 ILE N    N    9.074   9.858   8.440 1.00 . A A . 425 ILE N    1 1 
        9 28432 1 1 149 ILE O    O    9.889  10.226   5.305 1.00 . A A . 425 ILE O    1 1 
        9 28433 1 1 150 GLY C    C    6.650  12.785   4.606 1.00 . A A . 426 GLY C    1 1 
        9 28434 1 1 150 GLY CA   C    8.049  12.282   4.970 1.00 . A A . 426 GLY CA   1 1 
        9 28435 1 1 150 GLY H    H    7.192  11.290   6.588 1.00 . A A . 426 GLY H    1 1 
        9 28436 1 1 150 GLY HA2  H    8.652  13.111   5.339 1.00 . A A . 426 GLY HA2  1 1 
        9 28437 1 1 150 GLY HA3  H    8.544  11.901   4.078 1.00 . A A . 426 GLY HA3  1 1 
        9 28438 1 1 150 GLY N    N    7.981  11.237   5.978 1.00 . A A . 426 GLY N    1 1 
        9 28439 1 1 150 GLY O    O    5.654  12.121   4.890 1.00 . A A . 426 GLY O    1 1 
        9 28440 1 1 151 PRO C    C    4.785  13.875   2.332 1.00 . A A . 427 PRO C    1 1 
        9 28441 1 1 151 PRO CA   C    5.358  14.584   3.561 1.00 . A A . 427 PRO CA   1 1 
        9 28442 1 1 151 PRO CB   C    5.682  16.046   3.305 1.00 . A A . 427 PRO CB   1 1 
        9 28443 1 1 151 PRO CD   C    7.777  14.799   3.614 1.00 . A A . 427 PRO CD   1 1 
        9 28444 1 1 151 PRO CG   C    7.190  16.114   3.126 1.00 . A A . 427 PRO CG   1 1 
        9 28445 1 1 151 PRO HA   H    4.675  14.476   4.283 1.00 . A A . 427 PRO HA   1 1 
        9 28446 1 1 151 PRO HB2  H    5.167  16.411   2.417 1.00 . A A . 427 PRO HB2  1 1 
        9 28447 1 1 151 PRO HB3  H    5.360  16.670   4.140 1.00 . A A . 427 PRO HB3  1 1 
        9 28448 1 1 151 PRO HD2  H    8.377  14.321   2.839 1.00 . A A . 427 PRO HD2  1 1 
        9 28449 1 1 151 PRO HD3  H    8.430  14.952   4.473 1.00 . A A . 427 PRO HD3  1 1 
        9 28450 1 1 151 PRO HG2  H    7.443  16.280   2.078 1.00 . A A . 427 PRO HG2  1 1 
        9 28451 1 1 151 PRO HG3  H    7.605  16.950   3.689 1.00 . A A . 427 PRO HG3  1 1 
        9 28452 1 1 151 PRO N    N    6.618  13.984   3.967 1.00 . A A . 427 PRO N    1 1 
        9 28453 1 1 151 PRO O    O    3.611  14.045   2.004 1.00 . A A . 427 PRO O    1 1 
        9 28454 1 1 152 LYS C    C    5.683  10.903   0.630 1.00 . A A . 428 LYS C    1 1 
        9 28455 1 1 152 LYS CA   C    5.232  12.359   0.501 1.00 . A A . 428 LYS CA   1 1 
        9 28456 1 1 152 LYS CB   C    5.744  13.053  -0.762 1.00 . A A . 428 LYS CB   1 1 
        9 28457 1 1 152 LYS CD   C    4.527  14.550  -2.388 1.00 . A A . 428 LYS CD   1 1 
        9 28458 1 1 152 LYS CE   C    3.297  15.458  -2.425 1.00 . A A . 428 LYS CE   1 1 
        9 28459 1 1 152 LYS CG   C    5.060  14.408  -0.960 1.00 . A A . 428 LYS CG   1 1 
        9 28460 1 1 152 LYS H    H    6.592  12.962   1.959 1.00 . A A . 428 LYS H    1 1 
        9 28461 1 1 152 LYS HA   H    4.142  12.381   0.462 1.00 . A A . 428 LYS HA   1 1 
        9 28462 1 1 152 LYS HB2  H    6.822  13.193  -0.693 1.00 . A A . 428 LYS HB2  1 1 
        9 28463 1 1 152 LYS HB3  H    5.560  12.419  -1.630 1.00 . A A . 428 LYS HB3  1 1 
        9 28464 1 1 152 LYS HD2  H    5.306  14.959  -3.031 1.00 . A A . 428 LYS HD2  1 1 
        9 28465 1 1 152 LYS HD3  H    4.271  13.567  -2.783 1.00 . A A . 428 LYS HD3  1 1 
        9 28466 1 1 152 LYS HE2  H    2.397  14.867  -2.257 1.00 . A A . 428 LYS HE2  1 1 
        9 28467 1 1 152 LYS HE3  H    3.353  16.189  -1.619 1.00 . A A . 428 LYS HE3  1 1 
        9 28468 1 1 152 LYS HG2  H    4.241  14.512  -0.249 1.00 . A A . 428 LYS HG2  1 1 
        9 28469 1 1 152 LYS HG3  H    5.768  15.210  -0.751 1.00 . A A . 428 LYS HG3  1 1 
        9 28470 1 1 152 LYS HZ1  H    3.053  17.129  -3.576 1.00 . A A . 428 LYS HZ1  1 1 
        9 28471 1 1 152 LYS HZ2  H    4.056  16.022  -4.237 1.00 . A A . 428 LYS HZ2  1 1 
        9 28472 1 1 152 LYS HZ3  H    2.442  15.774  -4.254 1.00 . A A . 428 LYS HZ3  1 1 
        9 28473 1 1 152 LYS N    N    5.638  13.095   1.686 1.00 . A A . 428 LYS N    1 1 
        9 28474 1 1 152 LYS NZ   N    3.204  16.152  -3.729 1.00 . A A . 428 LYS NZ   1 1 
        9 28475 1 1 152 LYS O    O    6.831  10.634   0.979 1.00 . A A . 428 LYS O    1 1 
        9 28476 1 1 153 ILE C    C    4.807   7.940  -0.951 1.00 . A A . 429 ILE C    1 1 
        9 28477 1 1 153 ILE CA   C    5.044   8.580   0.417 1.00 . A A . 429 ILE CA   1 1 
        9 28478 1 1 153 ILE CB   C    4.242   7.932   1.548 1.00 . A A . 429 ILE CB   1 1 
        9 28479 1 1 153 ILE CD1  C    5.049   6.639   3.556 1.00 . A A . 429 ILE CD1  1 1 
        9 28480 1 1 153 ILE CG1  C    4.916   6.647   2.032 1.00 . A A . 429 ILE CG1  1 1 
        9 28481 1 1 153 ILE CG2  C    2.791   7.694   1.124 1.00 . A A . 429 ILE CG2  1 1 
        9 28482 1 1 153 ILE H    H    3.824  10.229   0.055 1.00 . A A . 429 ILE H    1 1 
        9 28483 1 1 153 ILE HA   H    6.099   8.474   0.670 1.00 . A A . 429 ILE HA   1 1 
        9 28484 1 1 153 ILE HB   H    4.222   8.622   2.391 1.00 . A A . 429 ILE HB   1 1 
        9 28485 1 1 153 ILE HD11 H    4.090   6.379   4.003 1.00 . A A . 429 ILE HD11 1 1 
        9 28486 1 1 153 ILE HD12 H    5.798   5.903   3.852 1.00 . A A . 429 ILE HD12 1 1 
        9 28487 1 1 153 ILE HD13 H    5.355   7.626   3.900 1.00 . A A . 429 ILE HD13 1 1 
        9 28488 1 1 153 ILE HG12 H    4.334   5.783   1.709 1.00 . A A . 429 ILE HG12 1 1 
        9 28489 1 1 153 ILE HG13 H    5.902   6.555   1.577 1.00 . A A . 429 ILE HG13 1 1 
        9 28490 1 1 153 ILE HG21 H    2.222   7.316   1.973 1.00 . A A . 429 ILE HG21 1 1 
        9 28491 1 1 153 ILE HG22 H    2.354   8.632   0.781 1.00 . A A . 429 ILE HG22 1 1 
        9 28492 1 1 153 ILE HG23 H    2.764   6.964   0.314 1.00 . A A . 429 ILE HG23 1 1 
        9 28493 1 1 153 ILE N    N    4.756  10.002   0.339 1.00 . A A . 429 ILE N    1 1 
        9 28494 1 1 153 ILE O    O    4.092   8.494  -1.784 1.00 . A A . 429 ILE O    1 1 
        9 28495 1 1 154 ASP C    C    4.393   4.833  -2.178 1.00 . A A . 430 ASP C    1 1 
        9 28496 1 1 154 ASP CA   C    5.283   6.058  -2.394 1.00 . A A . 430 ASP CA   1 1 
        9 28497 1 1 154 ASP CB   C    6.642   5.571  -2.900 1.00 . A A . 430 ASP CB   1 1 
        9 28498 1 1 154 ASP CG   C    7.589   6.675  -3.375 1.00 . A A . 430 ASP CG   1 1 
        9 28499 1 1 154 ASP H    H    5.999   6.335  -0.458 1.00 . A A . 430 ASP H    1 1 
        9 28500 1 1 154 ASP HA   H    4.847   6.773  -3.091 1.00 . A A . 430 ASP HA   1 1 
        9 28501 1 1 154 ASP HB2  H    7.131   5.012  -2.102 1.00 . A A . 430 ASP HB2  1 1 
        9 28502 1 1 154 ASP HB3  H    6.480   4.875  -3.723 1.00 . A A . 430 ASP HB3  1 1 
        9 28503 1 1 154 ASP N    N    5.419   6.780  -1.141 1.00 . A A . 430 ASP N    1 1 
        9 28504 1 1 154 ASP O    O    3.315   4.732  -2.764 1.00 . A A . 430 ASP O    1 1 
        9 28505 1 1 154 ASP OD1  O    7.127   7.835  -3.427 1.00 . A A . 430 ASP OD1  1 1 
        9 28506 1 1 154 ASP OD2  O    8.753   6.334  -3.675 1.00 . A A . 430 ASP OD2  1 1 
        9 28507 1 1 155 ALA C    C    4.299   2.381   0.450 1.00 . A A . 431 ALA C    1 1 
        9 28508 1 1 155 ALA CA   C    4.138   2.716  -1.034 1.00 . A A . 431 ALA CA   1 1 
        9 28509 1 1 155 ALA CB   C    4.621   1.585  -1.944 1.00 . A A . 431 ALA CB   1 1 
        9 28510 1 1 155 ALA H    H    5.753   4.021  -0.863 1.00 . A A . 431 ALA H    1 1 
        9 28511 1 1 155 ALA HA   H    3.085   2.909  -1.242 1.00 . A A . 431 ALA HA   1 1 
        9 28512 1 1 155 ALA HB1  H    4.355   0.625  -1.503 1.00 . A A . 431 ALA HB1  1 1 
        9 28513 1 1 155 ALA HB2  H    4.151   1.680  -2.922 1.00 . A A . 431 ALA HB2  1 1 
        9 28514 1 1 155 ALA HB3  H    5.705   1.646  -2.054 1.00 . A A . 431 ALA HB3  1 1 
        9 28515 1 1 155 ALA N    N    4.876   3.931  -1.336 1.00 . A A . 431 ALA N    1 1 
        9 28516 1 1 155 ALA O    O    5.348   2.640   1.037 1.00 . A A . 431 ALA O    1 1 
        9 28517 1 1 156 VAL C    C    2.611   0.058   2.579 1.00 . A A . 432 VAL C    1 1 
        9 28518 1 1 156 VAL CA   C    3.256   1.437   2.416 1.00 . A A . 432 VAL CA   1 1 
        9 28519 1 1 156 VAL CB   C    2.571   2.519   3.252 1.00 . A A . 432 VAL CB   1 1 
        9 28520 1 1 156 VAL CG1  C    3.163   3.898   2.955 1.00 . A A . 432 VAL CG1  1 1 
        9 28521 1 1 156 VAL CG2  C    1.058   2.511   3.025 1.00 . A A . 432 VAL CG2  1 1 
        9 28522 1 1 156 VAL H    H    2.395   1.603   0.528 1.00 . A A . 432 VAL H    1 1 
        9 28523 1 1 156 VAL HA   H    4.298   1.375   2.732 1.00 . A A . 432 VAL HA   1 1 
        9 28524 1 1 156 VAL HB   H    2.753   2.296   4.304 1.00 . A A . 432 VAL HB   1 1 
        9 28525 1 1 156 VAL HG11 H    4.183   3.784   2.586 1.00 . A A . 432 VAL HG11 1 1 
        9 28526 1 1 156 VAL HG12 H    2.558   4.399   2.200 1.00 . A A . 432 VAL HG12 1 1 
        9 28527 1 1 156 VAL HG13 H    3.172   4.494   3.868 1.00 . A A . 432 VAL HG13 1 1 
        9 28528 1 1 156 VAL HG21 H    0.773   3.391   2.447 1.00 . A A . 432 VAL HG21 1 1 
        9 28529 1 1 156 VAL HG22 H    0.777   1.611   2.478 1.00 . A A . 432 VAL HG22 1 1 
        9 28530 1 1 156 VAL HG23 H    0.546   2.527   3.987 1.00 . A A . 432 VAL HG23 1 1 
        9 28531 1 1 156 VAL N    N    3.245   1.810   1.013 1.00 . A A . 432 VAL N    1 1 
        9 28532 1 1 156 VAL O    O    1.675  -0.281   1.857 1.00 . A A . 432 VAL O    1 1 
        9 28533 1 1 157 PHE C    C    2.918  -2.455   5.238 1.00 . A A . 433 PHE C    1 1 
        9 28534 1 1 157 PHE CA   C    2.626  -2.031   3.797 1.00 . A A . 433 PHE CA   1 1 
        9 28535 1 1 157 PHE CB   C    3.345  -2.986   2.842 1.00 . A A . 433 PHE CB   1 1 
        9 28536 1 1 157 PHE CD1  C    5.644  -1.994   2.811 1.00 . A A . 433 PHE CD1  1 1 
        9 28537 1 1 157 PHE CD2  C    5.410  -4.226   3.527 1.00 . A A . 433 PHE CD2  1 1 
        9 28538 1 1 157 PHE CE1  C    7.046  -2.073   3.021 1.00 . A A . 433 PHE CE1  1 1 
        9 28539 1 1 157 PHE CE2  C    6.812  -4.306   3.736 1.00 . A A . 433 PHE CE2  1 1 
        9 28540 1 1 157 PHE CG   C    4.856  -3.072   3.069 1.00 . A A . 433 PHE CG   1 1 
        9 28541 1 1 157 PHE CZ   C    7.600  -3.227   3.480 1.00 . A A . 433 PHE CZ   1 1 
        9 28542 1 1 157 PHE H    H    3.900  -0.415   4.114 1.00 . A A . 433 PHE H    1 1 
        9 28543 1 1 157 PHE HA   H    1.547  -2.000   3.641 1.00 . A A . 433 PHE HA   1 1 
        9 28544 1 1 157 PHE HB2  H    2.915  -3.982   2.947 1.00 . A A . 433 PHE HB2  1 1 
        9 28545 1 1 157 PHE HB3  H    3.159  -2.666   1.816 1.00 . A A . 433 PHE HB3  1 1 
        9 28546 1 1 157 PHE HD1  H    5.200  -1.069   2.444 1.00 . A A . 433 PHE HD1  1 1 
        9 28547 1 1 157 PHE HD2  H    4.778  -5.090   3.733 1.00 . A A . 433 PHE HD2  1 1 
        9 28548 1 1 157 PHE HE1  H    7.678  -1.210   2.816 1.00 . A A . 433 PHE HE1  1 1 
        9 28549 1 1 157 PHE HE2  H    7.256  -5.230   4.105 1.00 . A A . 433 PHE HE2  1 1 
        9 28550 1 1 157 PHE HZ   H    8.677  -3.289   3.641 1.00 . A A . 433 PHE HZ   1 1 
        9 28551 1 1 157 PHE N    N    3.138  -0.698   3.531 1.00 . A A . 433 PHE N    1 1 
        9 28552 1 1 157 PHE O    O    3.568  -1.722   5.983 1.00 . A A . 433 PHE O    1 1 
        9 28553 1 1 158 TYR C    C    2.761  -5.687   6.898 1.00 . A A . 434 TYR C    1 1 
        9 28554 1 1 158 TYR CA   C    2.625  -4.163   6.925 1.00 . A A . 434 TYR CA   1 1 
        9 28555 1 1 158 TYR CB   C    1.373  -3.787   7.719 1.00 . A A . 434 TYR CB   1 1 
        9 28556 1 1 158 TYR CD1  C    2.241  -3.291  10.033 1.00 . A A . 434 TYR CD1  1 1 
        9 28557 1 1 158 TYR CD2  C    0.786  -5.165   9.747 1.00 . A A . 434 TYR CD2  1 1 
        9 28558 1 1 158 TYR CE1  C    2.333  -3.577  11.441 1.00 . A A . 434 TYR CE1  1 1 
        9 28559 1 1 158 TYR CE2  C    0.878  -5.451  11.155 1.00 . A A . 434 TYR CE2  1 1 
        9 28560 1 1 158 TYR CG   C    1.470  -4.092   9.215 1.00 . A A . 434 TYR CG   1 1 
        9 28561 1 1 158 TYR CZ   C    1.647  -4.643  11.933 1.00 . A A . 434 TYR CZ   1 1 
        9 28562 1 1 158 TYR H    H    1.898  -4.223   4.974 1.00 . A A . 434 TYR H    1 1 
        9 28563 1 1 158 TYR HA   H    3.544  -3.731   7.324 1.00 . A A . 434 TYR HA   1 1 
        9 28564 1 1 158 TYR HB2  H    1.176  -2.723   7.586 1.00 . A A . 434 TYR HB2  1 1 
        9 28565 1 1 158 TYR HB3  H    0.519  -4.323   7.304 1.00 . A A . 434 TYR HB3  1 1 
        9 28566 1 1 158 TYR HD1  H    2.782  -2.442   9.612 1.00 . A A . 434 TYR HD1  1 1 
        9 28567 1 1 158 TYR HD2  H    0.177  -5.798   9.101 1.00 . A A . 434 TYR HD2  1 1 
        9 28568 1 1 158 TYR HE1  H    2.939  -2.953  12.099 1.00 . A A . 434 TYR HE1  1 1 
        9 28569 1 1 158 TYR HE2  H    0.343  -6.296  11.589 1.00 . A A . 434 TYR HE2  1 1 
        9 28570 1 1 158 TYR HH   H    1.008  -5.547  13.532 1.00 . A A . 434 TYR HH   1 1 
        9 28571 1 1 158 TYR N    N    2.426  -3.633   5.587 1.00 . A A . 434 TYR N    1 1 
        9 28572 1 1 158 TYR O    O    1.771  -6.403   7.032 1.00 . A A . 434 TYR O    1 1 
        9 28573 1 1 158 TYR OH   O    1.733  -4.912  13.263 1.00 . A A . 434 TYR OH   1 1 
        9 28574 1 1 159 SER C    C    5.134  -7.966   7.874 1.00 . A A . 435 SER C    1 1 
        9 28575 1 1 159 SER CA   C    4.272  -7.562   6.676 1.00 . A A . 435 SER CA   1 1 
        9 28576 1 1 159 SER CB   C    4.970  -7.944   5.368 1.00 . A A . 435 SER CB   1 1 
        9 28577 1 1 159 SER H    H    4.795  -5.545   6.613 1.00 . A A . 435 SER H    1 1 
        9 28578 1 1 159 SER HA   H    3.298  -8.047   6.722 1.00 . A A . 435 SER HA   1 1 
        9 28579 1 1 159 SER HB2  H    4.925  -7.105   4.675 1.00 . A A . 435 SER HB2  1 1 
        9 28580 1 1 159 SER HB3  H    6.023  -8.142   5.563 1.00 . A A . 435 SER HB3  1 1 
        9 28581 1 1 159 SER HG   H    3.877  -9.618   5.449 1.00 . A A . 435 SER HG   1 1 
        9 28582 1 1 159 SER N    N    3.995  -6.136   6.722 1.00 . A A . 435 SER N    1 1 
        9 28583 1 1 159 SER O    O    5.287  -9.153   8.159 1.00 . A A . 435 SER O    1 1 
        9 28584 1 1 159 SER OG   O    4.377  -9.090   4.764 1.00 . A A . 435 SER OG   1 1 
        9 28585 1 1 160 LYS C    C    5.652  -7.729  10.851 1.00 . A A . 436 LYS C    1 1 
        9 28586 1 1 160 LYS CA   C    6.512  -7.194   9.704 1.00 . A A . 436 LYS CA   1 1 
        9 28587 1 1 160 LYS CB   C    7.298  -5.931  10.063 1.00 . A A . 436 LYS CB   1 1 
        9 28588 1 1 160 LYS CD   C    9.469  -6.415   8.874 1.00 . A A . 436 LYS CD   1 1 
        9 28589 1 1 160 LYS CE   C   10.439  -6.065  10.003 1.00 . A A . 436 LYS CE   1 1 
        9 28590 1 1 160 LYS CG   C    8.228  -5.520   8.919 1.00 . A A . 436 LYS CG   1 1 
        9 28591 1 1 160 LYS H    H    5.541  -5.995   8.305 1.00 . A A . 436 LYS H    1 1 
        9 28592 1 1 160 LYS HA   H    7.239  -7.959   9.431 1.00 . A A . 436 LYS HA   1 1 
        9 28593 1 1 160 LYS HB2  H    6.606  -5.117  10.284 1.00 . A A . 436 LYS HB2  1 1 
        9 28594 1 1 160 LYS HB3  H    7.882  -6.106  10.967 1.00 . A A . 436 LYS HB3  1 1 
        9 28595 1 1 160 LYS HD2  H    9.171  -7.460   8.957 1.00 . A A . 436 LYS HD2  1 1 
        9 28596 1 1 160 LYS HD3  H    9.967  -6.302   7.911 1.00 . A A . 436 LYS HD3  1 1 
        9 28597 1 1 160 LYS HE2  H   10.791  -5.039   9.882 1.00 . A A . 436 LYS HE2  1 1 
        9 28598 1 1 160 LYS HE3  H    9.924  -6.112  10.962 1.00 . A A . 436 LYS HE3  1 1 
        9 28599 1 1 160 LYS HG2  H    7.694  -5.584   7.971 1.00 . A A . 436 LYS HG2  1 1 
        9 28600 1 1 160 LYS HG3  H    8.529  -4.480   9.046 1.00 . A A . 436 LYS HG3  1 1 
        9 28601 1 1 160 LYS HZ1  H   11.262  -7.930  10.123 1.00 . A A . 436 LYS HZ1  1 1 
        9 28602 1 1 160 LYS HZ2  H   12.079  -6.920   9.134 1.00 . A A . 436 LYS HZ2  1 1 
        9 28603 1 1 160 LYS HZ3  H   12.208  -6.758  10.755 1.00 . A A . 436 LYS HZ3  1 1 
        9 28604 1 1 160 LYS N    N    5.671  -6.958   8.543 1.00 . A A . 436 LYS N    1 1 
        9 28605 1 1 160 LYS NZ   N   11.590  -6.994  10.004 1.00 . A A . 436 LYS NZ   1 1 
        9 28606 1 1 160 LYS O    O    4.505  -8.118  10.642 1.00 . A A . 436 LYS O    1 1 
        9 28607 1 1 161 ASN C    C    4.936  -7.023  13.966 1.00 . A A . 437 ASN C    1 1 
        9 28608 1 1 161 ASN CA   C    5.542  -8.212  13.219 1.00 . A A . 437 ASN CA   1 1 
        9 28609 1 1 161 ASN CB   C    6.500  -8.931  14.170 1.00 . A A . 437 ASN CB   1 1 
        9 28610 1 1 161 ASN CG   C    5.743  -9.543  15.351 1.00 . A A . 437 ASN CG   1 1 
        9 28611 1 1 161 ASN H    H    7.174  -7.412  12.201 1.00 . A A . 437 ASN H    1 1 
        9 28612 1 1 161 ASN HA   H    4.784  -8.898  12.843 1.00 . A A . 437 ASN HA   1 1 
        9 28613 1 1 161 ASN HB2  H    7.035  -9.713  13.631 1.00 . A A . 437 ASN HB2  1 1 
        9 28614 1 1 161 ASN HB3  H    7.249  -8.229  14.538 1.00 . A A . 437 ASN HB3  1 1 
        9 28615 1 1 161 ASN HD21 H    5.891  -7.764  16.307 1.00 . A A . 437 ASN HD21 1 1 
        9 28616 1 1 161 ASN HD22 H    5.065  -9.009  17.182 1.00 . A A . 437 ASN HD22 1 1 
        9 28617 1 1 161 ASN N    N    6.240  -7.730  12.038 1.00 . A A . 437 ASN N    1 1 
        9 28618 1 1 161 ASN ND2  N    5.550  -8.702  16.363 1.00 . A A . 437 ASN ND2  1 1 
        9 28619 1 1 161 ASN O    O    3.825  -7.114  14.487 1.00 . A A . 437 ASN O    1 1 
        9 28620 1 1 161 ASN OD1  O    5.361 -10.701  15.343 1.00 . A A . 437 ASN OD1  1 1 
        9 28621 1 1 162 LYS C    C    6.062  -3.537  14.178 1.00 . A A . 438 LYS C    1 1 
        9 28622 1 1 162 LYS CA   C    5.242  -4.731  14.674 1.00 . A A . 438 LYS CA   1 1 
        9 28623 1 1 162 LYS CB   C    5.288  -4.919  16.192 1.00 . A A . 438 LYS CB   1 1 
        9 28624 1 1 162 LYS CD   C    3.120  -3.840  16.893 1.00 . A A . 438 LYS CD   1 1 
        9 28625 1 1 162 LYS CE   C    2.522  -2.973  15.783 1.00 . A A . 438 LYS CE   1 1 
        9 28626 1 1 162 LYS CG   C    4.645  -3.732  16.911 1.00 . A A . 438 LYS CG   1 1 
        9 28627 1 1 162 LYS H    H    6.594  -5.870  13.572 1.00 . A A . 438 LYS H    1 1 
        9 28628 1 1 162 LYS HA   H    4.200  -4.572  14.400 1.00 . A A . 438 LYS HA   1 1 
        9 28629 1 1 162 LYS HB2  H    4.769  -5.838  16.464 1.00 . A A . 438 LYS HB2  1 1 
        9 28630 1 1 162 LYS HB3  H    6.323  -5.030  16.517 1.00 . A A . 438 LYS HB3  1 1 
        9 28631 1 1 162 LYS HD2  H    2.827  -4.879  16.745 1.00 . A A . 438 LYS HD2  1 1 
        9 28632 1 1 162 LYS HD3  H    2.717  -3.531  17.858 1.00 . A A . 438 LYS HD3  1 1 
        9 28633 1 1 162 LYS HE2  H    3.141  -2.088  15.632 1.00 . A A . 438 LYS HE2  1 1 
        9 28634 1 1 162 LYS HE3  H    2.519  -3.525  14.843 1.00 . A A . 438 LYS HE3  1 1 
        9 28635 1 1 162 LYS HG2  H    4.999  -3.692  17.942 1.00 . A A . 438 LYS HG2  1 1 
        9 28636 1 1 162 LYS HG3  H    4.953  -2.802  16.433 1.00 . A A . 438 LYS HG3  1 1 
        9 28637 1 1 162 LYS HZ1  H    1.170  -1.840  16.817 1.00 . A A . 438 LYS HZ1  1 1 
        9 28638 1 1 162 LYS HZ2  H    0.677  -2.232  15.310 1.00 . A A . 438 LYS HZ2  1 1 
        9 28639 1 1 162 LYS HZ3  H    0.644  -3.353  16.497 1.00 . A A . 438 LYS HZ3  1 1 
        9 28640 1 1 162 LYS N    N    5.692  -5.936  13.998 1.00 . A A . 438 LYS N    1 1 
        9 28641 1 1 162 LYS NZ   N    1.141  -2.566  16.130 1.00 . A A . 438 LYS NZ   1 1 
        9 28642 1 1 162 LYS O    O    6.596  -2.771  14.978 1.00 . A A . 438 LYS O    1 1 
        9 28643 1 1 163 TYR C    C    6.218  -1.877  10.947 1.00 . A A . 439 TYR C    1 1 
        9 28644 1 1 163 TYR CA   C    6.882  -2.331  12.248 1.00 . A A . 439 TYR CA   1 1 
        9 28645 1 1 163 TYR CB   C    8.268  -2.896  11.931 1.00 . A A . 439 TYR CB   1 1 
        9 28646 1 1 163 TYR CD1  C    9.572  -2.407  14.033 1.00 . A A . 439 TYR CD1  1 1 
        9 28647 1 1 163 TYR CD2  C    9.243  -4.691  13.409 1.00 . A A . 439 TYR CD2  1 1 
        9 28648 1 1 163 TYR CE1  C   10.312  -2.830  15.193 1.00 . A A . 439 TYR CE1  1 1 
        9 28649 1 1 163 TYR CE2  C    9.983  -5.114  14.570 1.00 . A A . 439 TYR CE2  1 1 
        9 28650 1 1 163 TYR CG   C    9.053  -3.346  13.165 1.00 . A A . 439 TYR CG   1 1 
        9 28651 1 1 163 TYR CZ   C   10.481  -4.163  15.404 1.00 . A A . 439 TYR CZ   1 1 
        9 28652 1 1 163 TYR H    H    5.699  -4.046  12.217 1.00 . A A . 439 TYR H    1 1 
        9 28653 1 1 163 TYR HA   H    6.896  -1.497  12.950 1.00 . A A . 439 TYR HA   1 1 
        9 28654 1 1 163 TYR HB2  H    8.157  -3.744  11.255 1.00 . A A . 439 TYR HB2  1 1 
        9 28655 1 1 163 TYR HB3  H    8.845  -2.138  11.401 1.00 . A A . 439 TYR HB3  1 1 
        9 28656 1 1 163 TYR HD1  H    9.422  -1.344  13.840 1.00 . A A . 439 TYR HD1  1 1 
        9 28657 1 1 163 TYR HD2  H    8.834  -5.433  12.723 1.00 . A A . 439 TYR HD2  1 1 
        9 28658 1 1 163 TYR HE1  H   10.727  -2.099  15.887 1.00 . A A . 439 TYR HE1  1 1 
        9 28659 1 1 163 TYR HE2  H   10.140  -6.173  14.774 1.00 . A A . 439 TYR HE2  1 1 
        9 28660 1 1 163 TYR HH   H   10.948  -5.509  16.727 1.00 . A A . 439 TYR HH   1 1 
        9 28661 1 1 163 TYR N    N    6.137  -3.418  12.861 1.00 . A A . 439 TYR N    1 1 
        9 28662 1 1 163 TYR O    O    5.411  -2.604  10.370 1.00 . A A . 439 TYR O    1 1 
        9 28663 1 1 163 TYR OH   O   11.179  -4.563  16.501 1.00 . A A . 439 TYR OH   1 1 
        9 28664 1 1 164 TYR C    C    7.150   0.279   8.327 1.00 . A A . 440 TYR C    1 1 
        9 28665 1 1 164 TYR CA   C    6.035  -0.117   9.298 1.00 . A A . 440 TYR CA   1 1 
        9 28666 1 1 164 TYR CB   C    5.269   1.139   9.715 1.00 . A A . 440 TYR CB   1 1 
        9 28667 1 1 164 TYR CD1  C    2.998   0.151  10.186 1.00 . A A . 440 TYR CD1  1 1 
        9 28668 1 1 164 TYR CD2  C    4.105   1.333  11.944 1.00 . A A . 440 TYR CD2  1 1 
        9 28669 1 1 164 TYR CE1  C    1.883  -0.107  11.060 1.00 . A A . 440 TYR CE1  1 1 
        9 28670 1 1 164 TYR CE2  C    2.990   1.075  12.818 1.00 . A A . 440 TYR CE2  1 1 
        9 28671 1 1 164 TYR CG   C    4.084   0.865  10.645 1.00 . A A . 440 TYR CG   1 1 
        9 28672 1 1 164 TYR CZ   C    1.935   0.368  12.334 1.00 . A A . 440 TYR CZ   1 1 
        9 28673 1 1 164 TYR H    H    7.241  -0.092  10.996 1.00 . A A . 440 TYR H    1 1 
        9 28674 1 1 164 TYR HA   H    5.411  -0.878   8.830 1.00 . A A . 440 TYR HA   1 1 
        9 28675 1 1 164 TYR HB2  H    5.956   1.824  10.212 1.00 . A A . 440 TYR HB2  1 1 
        9 28676 1 1 164 TYR HB3  H    4.905   1.645   8.821 1.00 . A A . 440 TYR HB3  1 1 
        9 28677 1 1 164 TYR HD1  H    2.981  -0.218   9.160 1.00 . A A . 440 TYR HD1  1 1 
        9 28678 1 1 164 TYR HD2  H    4.964   1.897  12.307 1.00 . A A . 440 TYR HD2  1 1 
        9 28679 1 1 164 TYR HE1  H    1.018  -0.669  10.710 1.00 . A A . 440 TYR HE1  1 1 
        9 28680 1 1 164 TYR HE2  H    2.994   1.439  13.846 1.00 . A A . 440 TYR HE2  1 1 
        9 28681 1 1 164 TYR HH   H    1.191  -0.379  13.968 1.00 . A A . 440 TYR HH   1 1 
        9 28682 1 1 164 TYR N    N    6.585  -0.677  10.521 1.00 . A A . 440 TYR N    1 1 
        9 28683 1 1 164 TYR O    O    7.832   1.282   8.536 1.00 . A A . 440 TYR O    1 1 
        9 28684 1 1 164 TYR OH   O    0.882   0.125  13.161 1.00 . A A . 440 TYR OH   1 1 
        9 28685 1 1 165 TYR C    C    7.804   0.680   5.206 1.00 . A A . 441 TYR C    1 1 
        9 28686 1 1 165 TYR CA   C    8.321  -0.274   6.284 1.00 . A A . 441 TYR CA   1 1 
        9 28687 1 1 165 TYR CB   C    8.629  -1.629   5.644 1.00 . A A . 441 TYR CB   1 1 
        9 28688 1 1 165 TYR CD1  C    9.805  -2.348   7.755 1.00 . A A . 441 TYR CD1  1 1 
        9 28689 1 1 165 TYR CD2  C   10.556  -3.254   5.674 1.00 . A A . 441 TYR CD2  1 1 
        9 28690 1 1 165 TYR CE1  C   10.812  -3.109   8.448 1.00 . A A . 441 TYR CE1  1 1 
        9 28691 1 1 165 TYR CE2  C   11.563  -4.015   6.368 1.00 . A A . 441 TYR CE2  1 1 
        9 28692 1 1 165 TYR CG   C    9.698  -2.437   6.382 1.00 . A A . 441 TYR CG   1 1 
        9 28693 1 1 165 TYR CZ   C   11.641  -3.905   7.721 1.00 . A A . 441 TYR CZ   1 1 
        9 28694 1 1 165 TYR H    H    6.742  -1.342   7.125 1.00 . A A . 441 TYR H    1 1 
        9 28695 1 1 165 TYR HA   H    9.176   0.182   6.782 1.00 . A A . 441 TYR HA   1 1 
        9 28696 1 1 165 TYR HB2  H    7.711  -2.216   5.599 1.00 . A A . 441 TYR HB2  1 1 
        9 28697 1 1 165 TYR HB3  H    8.953  -1.468   4.616 1.00 . A A . 441 TYR HB3  1 1 
        9 28698 1 1 165 TYR HD1  H    9.128  -1.703   8.314 1.00 . A A . 441 TYR HD1  1 1 
        9 28699 1 1 165 TYR HD2  H   10.472  -3.325   4.589 1.00 . A A . 441 TYR HD2  1 1 
        9 28700 1 1 165 TYR HE1  H   10.908  -3.048   9.533 1.00 . A A . 441 TYR HE1  1 1 
        9 28701 1 1 165 TYR HE2  H   12.246  -4.665   5.821 1.00 . A A . 441 TYR HE2  1 1 
        9 28702 1 1 165 TYR HH   H   12.769  -4.218   9.273 1.00 . A A . 441 TYR HH   1 1 
        9 28703 1 1 165 TYR N    N    7.301  -0.528   7.287 1.00 . A A . 441 TYR N    1 1 
        9 28704 1 1 165 TYR O    O    7.049   0.275   4.324 1.00 . A A . 441 TYR O    1 1 
        9 28705 1 1 165 TYR OH   O   12.592  -4.623   8.377 1.00 . A A . 441 TYR OH   1 1 
        9 28706 1 1 166 PHE C    C    8.893   3.154   3.285 1.00 . A A . 442 PHE C    1 1 
        9 28707 1 1 166 PHE CA   C    7.821   2.945   4.358 1.00 . A A . 442 PHE CA   1 1 
        9 28708 1 1 166 PHE CB   C    7.640   4.248   5.140 1.00 . A A . 442 PHE CB   1 1 
        9 28709 1 1 166 PHE CD1  C    5.164   4.070   5.482 1.00 . A A . 442 PHE CD1  1 1 
        9 28710 1 1 166 PHE CD2  C    6.515   4.493   7.365 1.00 . A A . 442 PHE CD2  1 1 
        9 28711 1 1 166 PHE CE1  C    4.009   4.091   6.306 1.00 . A A . 442 PHE CE1  1 1 
        9 28712 1 1 166 PHE CE2  C    5.359   4.515   8.189 1.00 . A A . 442 PHE CE2  1 1 
        9 28713 1 1 166 PHE CG   C    6.394   4.271   6.028 1.00 . A A . 442 PHE CG   1 1 
        9 28714 1 1 166 PHE CZ   C    4.130   4.313   7.642 1.00 . A A . 442 PHE CZ   1 1 
        9 28715 1 1 166 PHE H    H    8.845   2.251   6.034 1.00 . A A . 442 PHE H    1 1 
        9 28716 1 1 166 PHE HA   H    6.903   2.595   3.888 1.00 . A A . 442 PHE HA   1 1 
        9 28717 1 1 166 PHE HB2  H    8.519   4.412   5.763 1.00 . A A . 442 PHE HB2  1 1 
        9 28718 1 1 166 PHE HB3  H    7.587   5.078   4.436 1.00 . A A . 442 PHE HB3  1 1 
        9 28719 1 1 166 PHE HD1  H    5.068   3.891   4.411 1.00 . A A . 442 PHE HD1  1 1 
        9 28720 1 1 166 PHE HD2  H    7.500   4.655   7.803 1.00 . A A . 442 PHE HD2  1 1 
        9 28721 1 1 166 PHE HE1  H    3.023   3.930   5.867 1.00 . A A . 442 PHE HE1  1 1 
        9 28722 1 1 166 PHE HE2  H    5.456   4.693   9.260 1.00 . A A . 442 PHE HE2  1 1 
        9 28723 1 1 166 PHE HZ   H    3.242   4.331   8.274 1.00 . A A . 442 PHE HZ   1 1 
        9 28724 1 1 166 PHE N    N    8.231   1.930   5.313 1.00 . A A . 442 PHE N    1 1 
        9 28725 1 1 166 PHE O    O   10.086   3.064   3.570 1.00 . A A . 442 PHE O    1 1 
        9 28726 1 1 167 PHE C    C    9.127   5.043   0.358 1.00 . A A . 443 PHE C    1 1 
        9 28727 1 1 167 PHE CA   C    9.332   3.651   0.960 1.00 . A A . 443 PHE CA   1 1 
        9 28728 1 1 167 PHE CB   C    9.001   2.597  -0.100 1.00 . A A . 443 PHE CB   1 1 
        9 28729 1 1 167 PHE CD1  C   11.220   1.440   0.001 1.00 . A A . 443 PHE CD1  1 1 
        9 28730 1 1 167 PHE CD2  C    9.275   0.112   0.051 1.00 . A A . 443 PHE CD2  1 1 
        9 28731 1 1 167 PHE CE1  C   12.021   0.270   0.082 1.00 . A A . 443 PHE CE1  1 1 
        9 28732 1 1 167 PHE CE2  C   10.076  -1.057   0.130 1.00 . A A . 443 PHE CE2  1 1 
        9 28733 1 1 167 PHE CG   C    9.865   1.337  -0.013 1.00 . A A . 443 PHE CG   1 1 
        9 28734 1 1 167 PHE CZ   C   11.431  -0.954   0.145 1.00 . A A . 443 PHE CZ   1 1 
        9 28735 1 1 167 PHE H    H    7.456   3.500   1.853 1.00 . A A . 443 PHE H    1 1 
        9 28736 1 1 167 PHE HA   H   10.348   3.569   1.345 1.00 . A A . 443 PHE HA   1 1 
        9 28737 1 1 167 PHE HB2  H    7.953   2.315  -0.002 1.00 . A A . 443 PHE HB2  1 1 
        9 28738 1 1 167 PHE HB3  H    9.123   3.040  -1.088 1.00 . A A . 443 PHE HB3  1 1 
        9 28739 1 1 167 PHE HD1  H   11.692   2.422  -0.048 1.00 . A A . 443 PHE HD1  1 1 
        9 28740 1 1 167 PHE HD2  H    8.188   0.029   0.039 1.00 . A A . 443 PHE HD2  1 1 
        9 28741 1 1 167 PHE HE1  H   13.107   0.353   0.094 1.00 . A A . 443 PHE HE1  1 1 
        9 28742 1 1 167 PHE HE2  H    9.604  -2.038   0.181 1.00 . A A . 443 PHE HE2  1 1 
        9 28743 1 1 167 PHE HZ   H   12.047  -1.852   0.207 1.00 . A A . 443 PHE HZ   1 1 
        9 28744 1 1 167 PHE N    N    8.428   3.429   2.076 1.00 . A A . 443 PHE N    1 1 
        9 28745 1 1 167 PHE O    O    8.042   5.361  -0.125 1.00 . A A . 443 PHE O    1 1 
        9 28746 1 1 168 GLN C    C   11.367   7.456  -0.997 1.00 . A A . 444 GLN C    1 1 
        9 28747 1 1 168 GLN CA   C   10.139   7.186  -0.127 1.00 . A A . 444 GLN CA   1 1 
        9 28748 1 1 168 GLN CB   C   10.027   8.216   0.998 1.00 . A A . 444 GLN CB   1 1 
        9 28749 1 1 168 GLN CD   C    9.684  10.219  -0.496 1.00 . A A . 444 GLN CD   1 1 
        9 28750 1 1 168 GLN CG   C    9.077   9.352   0.610 1.00 . A A . 444 GLN CG   1 1 
        9 28751 1 1 168 GLN H    H   11.067   5.568   0.803 1.00 . A A . 444 GLN H    1 1 
        9 28752 1 1 168 GLN HA   H    9.236   7.223  -0.737 1.00 . A A . 444 GLN HA   1 1 
        9 28753 1 1 168 GLN HB2  H    9.667   7.732   1.906 1.00 . A A . 444 GLN HB2  1 1 
        9 28754 1 1 168 GLN HB3  H   11.013   8.623   1.224 1.00 . A A . 444 GLN HB3  1 1 
        9 28755 1 1 168 GLN HE21 H    7.858  10.303  -1.367 1.00 . A A . 444 GLN HE21 1 1 
        9 28756 1 1 168 GLN HE22 H    9.114  11.161  -2.196 1.00 . A A . 444 GLN HE22 1 1 
        9 28757 1 1 168 GLN HG2  H    8.128   8.936   0.271 1.00 . A A . 444 GLN HG2  1 1 
        9 28758 1 1 168 GLN HG3  H    8.864   9.967   1.483 1.00 . A A . 444 GLN HG3  1 1 
        9 28759 1 1 168 GLN N    N   10.188   5.836   0.408 1.00 . A A . 444 GLN N    1 1 
        9 28760 1 1 168 GLN NE2  N    8.814  10.591  -1.430 1.00 . A A . 444 GLN NE2  1 1 
        9 28761 1 1 168 GLN O    O   12.301   8.132  -0.568 1.00 . A A . 444 GLN O    1 1 
        9 28762 1 1 168 GLN OE1  O   10.864  10.528  -0.501 1.00 . A A . 444 GLN OE1  1 1 
        9 28763 1 1 169 GLY C    C   13.323   5.853  -3.169 1.00 . A A . 445 GLY C    1 1 
        9 28764 1 1 169 GLY CA   C   12.425   7.090  -3.142 1.00 . A A . 445 GLY CA   1 1 
        9 28765 1 1 169 GLY H    H   10.564   6.367  -2.549 1.00 . A A . 445 GLY H    1 1 
        9 28766 1 1 169 GLY HA2  H   12.029   7.279  -4.140 1.00 . A A . 445 GLY HA2  1 1 
        9 28767 1 1 169 GLY HA3  H   13.011   7.965  -2.861 1.00 . A A . 445 GLY HA3  1 1 
        9 28768 1 1 169 GLY N    N   11.327   6.916  -2.207 1.00 . A A . 445 GLY N    1 1 
        9 28769 1 1 169 GLY O    O   12.945   4.817  -3.714 1.00 . A A . 445 GLY O    1 1 
        9 28770 1 1 170 SER C    C   15.910   4.679  -1.082 1.00 . A A . 446 SER C    1 1 
        9 28771 1 1 170 SER CA   C   15.455   4.910  -2.525 1.00 . A A . 446 SER CA   1 1 
        9 28772 1 1 170 SER CB   C   16.662   5.191  -3.423 1.00 . A A . 446 SER CB   1 1 
        9 28773 1 1 170 SER H    H   14.800   6.848  -2.135 1.00 . A A . 446 SER H    1 1 
        9 28774 1 1 170 SER HA   H   14.919   4.039  -2.901 1.00 . A A . 446 SER HA   1 1 
        9 28775 1 1 170 SER HB2  H   17.414   4.417  -3.273 1.00 . A A . 446 SER HB2  1 1 
        9 28776 1 1 170 SER HB3  H   16.356   5.141  -4.467 1.00 . A A . 446 SER HB3  1 1 
        9 28777 1 1 170 SER HG   H   17.402   6.574  -2.179 1.00 . A A . 446 SER HG   1 1 
        9 28778 1 1 170 SER N    N   14.498   6.002  -2.576 1.00 . A A . 446 SER N    1 1 
        9 28779 1 1 170 SER O    O   17.046   4.273  -0.844 1.00 . A A . 446 SER O    1 1 
        9 28780 1 1 170 SER OG   O   17.237   6.468  -3.159 1.00 . A A . 446 SER OG   1 1 
        9 28781 1 1 171 ASN C    C   14.050   4.236   1.967 1.00 . A A . 447 ASN C    1 1 
        9 28782 1 1 171 ASN CA   C   15.293   4.774   1.254 1.00 . A A . 447 ASN CA   1 1 
        9 28783 1 1 171 ASN CB   C   15.672   6.105   1.905 1.00 . A A . 447 ASN CB   1 1 
        9 28784 1 1 171 ASN CG   C   14.729   7.224   1.456 1.00 . A A . 447 ASN CG   1 1 
        9 28785 1 1 171 ASN H    H   14.078   5.278  -0.361 1.00 . A A . 447 ASN H    1 1 
        9 28786 1 1 171 ASN HA   H   16.128   4.075   1.289 1.00 . A A . 447 ASN HA   1 1 
        9 28787 1 1 171 ASN HB2  H   15.634   6.007   2.990 1.00 . A A . 447 ASN HB2  1 1 
        9 28788 1 1 171 ASN HB3  H   16.698   6.363   1.644 1.00 . A A . 447 ASN HB3  1 1 
        9 28789 1 1 171 ASN HD21 H   13.442   6.660   2.915 1.00 . A A . 447 ASN HD21 1 1 
        9 28790 1 1 171 ASN HD22 H   12.925   8.001   1.948 1.00 . A A . 447 ASN HD22 1 1 
        9 28791 1 1 171 ASN N    N   15.000   4.948  -0.158 1.00 . A A . 447 ASN N    1 1 
        9 28792 1 1 171 ASN ND2  N   13.606   7.301   2.165 1.00 . A A . 447 ASN ND2  1 1 
        9 28793 1 1 171 ASN O    O   12.955   4.774   1.804 1.00 . A A . 447 ASN O    1 1 
        9 28794 1 1 171 ASN OD1  O   15.003   7.966   0.529 1.00 . A A . 447 ASN OD1  1 1 
        9 28795 1 1 172 GLN C    C   13.351   2.792   4.980 1.00 . A A . 448 GLN C    1 1 
        9 28796 1 1 172 GLN CA   C   13.170   2.565   3.478 1.00 . A A . 448 GLN CA   1 1 
        9 28797 1 1 172 GLN CB   C   13.066   1.073   3.157 1.00 . A A . 448 GLN CB   1 1 
        9 28798 1 1 172 GLN CD   C   11.578  -0.962   3.200 1.00 . A A . 448 GLN CD   1 1 
        9 28799 1 1 172 GLN CG   C   11.699   0.519   3.563 1.00 . A A . 448 GLN CG   1 1 
        9 28800 1 1 172 GLN H    H   15.153   2.750   2.867 1.00 . A A . 448 GLN H    1 1 
        9 28801 1 1 172 GLN HA   H   12.267   3.068   3.134 1.00 . A A . 448 GLN HA   1 1 
        9 28802 1 1 172 GLN HB2  H   13.223   0.915   2.090 1.00 . A A . 448 GLN HB2  1 1 
        9 28803 1 1 172 GLN HB3  H   13.853   0.529   3.680 1.00 . A A . 448 GLN HB3  1 1 
        9 28804 1 1 172 GLN HE21 H    9.649  -0.629   2.682 1.00 . A A . 448 GLN HE21 1 1 
        9 28805 1 1 172 GLN HE22 H   10.195  -2.261   2.491 1.00 . A A . 448 GLN HE22 1 1 
        9 28806 1 1 172 GLN HG2  H   11.556   0.646   4.637 1.00 . A A . 448 GLN HG2  1 1 
        9 28807 1 1 172 GLN HG3  H   10.911   1.085   3.067 1.00 . A A . 448 GLN HG3  1 1 
        9 28808 1 1 172 GLN N    N   14.260   3.181   2.740 1.00 . A A . 448 GLN N    1 1 
        9 28809 1 1 172 GLN NE2  N   10.374  -1.313   2.755 1.00 . A A . 448 GLN NE2  1 1 
        9 28810 1 1 172 GLN O    O   14.329   2.332   5.568 1.00 . A A . 448 GLN O    1 1 
        9 28811 1 1 172 GLN OE1  O   12.514  -1.736   3.317 1.00 . A A . 448 GLN OE1  1 1 
        9 28812 1 1 173 PHE C    C   11.429   2.934   7.748 1.00 . A A . 449 PHE C    1 1 
        9 28813 1 1 173 PHE CA   C   12.434   3.795   6.981 1.00 . A A . 449 PHE CA   1 1 
        9 28814 1 1 173 PHE CB   C   12.055   5.268   7.145 1.00 . A A . 449 PHE CB   1 1 
        9 28815 1 1 173 PHE CD1  C   14.232   6.431   7.570 1.00 . A A . 449 PHE CD1  1 1 
        9 28816 1 1 173 PHE CD2  C   13.084   6.924   5.573 1.00 . A A . 449 PHE CD2  1 1 
        9 28817 1 1 173 PHE CE1  C   15.261   7.338   7.202 1.00 . A A . 449 PHE CE1  1 1 
        9 28818 1 1 173 PHE CE2  C   14.113   7.830   5.204 1.00 . A A . 449 PHE CE2  1 1 
        9 28819 1 1 173 PHE CG   C   13.164   6.244   6.748 1.00 . A A . 449 PHE CG   1 1 
        9 28820 1 1 173 PHE CZ   C   15.180   8.017   6.026 1.00 . A A . 449 PHE CZ   1 1 
        9 28821 1 1 173 PHE H    H   11.601   3.872   5.073 1.00 . A A . 449 PHE H    1 1 
        9 28822 1 1 173 PHE HA   H   13.442   3.570   7.328 1.00 . A A . 449 PHE HA   1 1 
        9 28823 1 1 173 PHE HB2  H   11.171   5.475   6.542 1.00 . A A . 449 PHE HB2  1 1 
        9 28824 1 1 173 PHE HB3  H   11.782   5.448   8.185 1.00 . A A . 449 PHE HB3  1 1 
        9 28825 1 1 173 PHE HD1  H   14.296   5.887   8.512 1.00 . A A . 449 PHE HD1  1 1 
        9 28826 1 1 173 PHE HD2  H   12.229   6.774   4.913 1.00 . A A . 449 PHE HD2  1 1 
        9 28827 1 1 173 PHE HE1  H   16.117   7.488   7.860 1.00 . A A . 449 PHE HE1  1 1 
        9 28828 1 1 173 PHE HE2  H   14.049   8.374   4.262 1.00 . A A . 449 PHE HE2  1 1 
        9 28829 1 1 173 PHE HZ   H   15.971   8.712   5.743 1.00 . A A . 449 PHE HZ   1 1 
        9 28830 1 1 173 PHE N    N   12.393   3.502   5.558 1.00 . A A . 449 PHE N    1 1 
        9 28831 1 1 173 PHE O    O   10.333   2.666   7.257 1.00 . A A . 449 PHE O    1 1 
        9 28832 1 1 174 GLU C    C   10.508   2.492  10.995 1.00 . A A . 450 GLU C    1 1 
        9 28833 1 1 174 GLU CA   C   10.986   1.697   9.779 1.00 . A A . 450 GLU CA   1 1 
        9 28834 1 1 174 GLU CB   C   11.712   0.421  10.208 1.00 . A A . 450 GLU CB   1 1 
        9 28835 1 1 174 GLU CD   C   11.398  -0.425  12.563 1.00 . A A . 450 GLU CD   1 1 
        9 28836 1 1 174 GLU CG   C   10.837  -0.420  11.140 1.00 . A A . 450 GLU CG   1 1 
        9 28837 1 1 174 GLU H    H   12.730   2.745   9.332 1.00 . A A . 450 GLU H    1 1 
        9 28838 1 1 174 GLU HA   H   10.134   1.430   9.154 1.00 . A A . 450 GLU HA   1 1 
        9 28839 1 1 174 GLU HB2  H   11.979  -0.164   9.328 1.00 . A A . 450 GLU HB2  1 1 
        9 28840 1 1 174 GLU HB3  H   12.642   0.680  10.713 1.00 . A A . 450 GLU HB3  1 1 
        9 28841 1 1 174 GLU HG2  H    9.821  -0.024  11.146 1.00 . A A . 450 GLU HG2  1 1 
        9 28842 1 1 174 GLU HG3  H   10.778  -1.442  10.766 1.00 . A A . 450 GLU HG3  1 1 
        9 28843 1 1 174 GLU N    N   11.838   2.523   8.939 1.00 . A A . 450 GLU N    1 1 
        9 28844 1 1 174 GLU O    O   11.317   3.069  11.722 1.00 . A A . 450 GLU O    1 1 
        9 28845 1 1 174 GLU OE1  O   12.382  -1.164  12.784 1.00 . A A . 450 GLU OE1  1 1 
        9 28846 1 1 174 GLU OE2  O   10.831   0.311  13.400 1.00 . A A . 450 GLU OE2  1 1 
        9 28847 1 1 175 TYR C    C    8.074   2.241  13.352 1.00 . A A . 451 TYR C    1 1 
        9 28848 1 1 175 TYR CA   C    8.602   3.215  12.297 1.00 . A A . 451 TYR CA   1 1 
        9 28849 1 1 175 TYR CB   C    7.428   4.004  11.715 1.00 . A A . 451 TYR CB   1 1 
        9 28850 1 1 175 TYR CD1  C    5.830   4.480  13.606 1.00 . A A . 451 TYR CD1  1 1 
        9 28851 1 1 175 TYR CD2  C    7.101   6.296  12.712 1.00 . A A . 451 TYR CD2  1 1 
        9 28852 1 1 175 TYR CE1  C    5.206   5.378  14.543 1.00 . A A . 451 TYR CE1  1 1 
        9 28853 1 1 175 TYR CE2  C    6.476   7.194  13.649 1.00 . A A . 451 TYR CE2  1 1 
        9 28854 1 1 175 TYR CG   C    6.765   4.958  12.711 1.00 . A A . 451 TYR CG   1 1 
        9 28855 1 1 175 TYR CZ   C    5.560   6.690  14.518 1.00 . A A . 451 TYR CZ   1 1 
        9 28856 1 1 175 TYR H    H    8.545   2.028  10.585 1.00 . A A . 451 TYR H    1 1 
        9 28857 1 1 175 TYR HA   H    9.374   3.840  12.745 1.00 . A A . 451 TYR HA   1 1 
        9 28858 1 1 175 TYR HB2  H    7.779   4.576  10.857 1.00 . A A . 451 TYR HB2  1 1 
        9 28859 1 1 175 TYR HB3  H    6.679   3.302  11.345 1.00 . A A . 451 TYR HB3  1 1 
        9 28860 1 1 175 TYR HD1  H    5.565   3.422  13.605 1.00 . A A . 451 TYR HD1  1 1 
        9 28861 1 1 175 TYR HD2  H    7.838   6.674  12.004 1.00 . A A . 451 TYR HD2  1 1 
        9 28862 1 1 175 TYR HE1  H    4.466   5.013  15.257 1.00 . A A . 451 TYR HE1  1 1 
        9 28863 1 1 175 TYR HE2  H    6.733   8.254  13.661 1.00 . A A . 451 TYR HE2  1 1 
        9 28864 1 1 175 TYR HH   H    5.282   8.475  15.239 1.00 . A A . 451 TYR HH   1 1 
        9 28865 1 1 175 TYR N    N    9.197   2.500  11.181 1.00 . A A . 451 TYR N    1 1 
        9 28866 1 1 175 TYR O    O    7.225   1.400  13.058 1.00 . A A . 451 TYR O    1 1 
        9 28867 1 1 175 TYR OH   O    4.971   7.539  15.404 1.00 . A A . 451 TYR OH   1 1 
        9 28868 1 1 176 ASP C    C    7.407   2.361  16.684 1.00 . A A . 452 ASP C    1 1 
        9 28869 1 1 176 ASP CA   C    8.189   1.531  15.662 1.00 . A A . 452 ASP CA   1 1 
        9 28870 1 1 176 ASP CB   C    9.403   0.930  16.372 1.00 . A A . 452 ASP CB   1 1 
        9 28871 1 1 176 ASP CG   C    9.085  -0.212  17.340 1.00 . A A . 452 ASP CG   1 1 
        9 28872 1 1 176 ASP H    H    9.286   3.073  14.792 1.00 . A A . 452 ASP H    1 1 
        9 28873 1 1 176 ASP HA   H    7.581   0.750  15.207 1.00 . A A . 452 ASP HA   1 1 
        9 28874 1 1 176 ASP HB2  H   10.100   0.564  15.618 1.00 . A A . 452 ASP HB2  1 1 
        9 28875 1 1 176 ASP HB3  H    9.913   1.721  16.921 1.00 . A A . 452 ASP HB3  1 1 
        9 28876 1 1 176 ASP N    N    8.597   2.388  14.561 1.00 . A A . 452 ASP N    1 1 
        9 28877 1 1 176 ASP O    O    7.888   3.391  17.151 1.00 . A A . 452 ASP O    1 1 
        9 28878 1 1 176 ASP OD1  O    7.960  -0.745  17.239 1.00 . A A . 452 ASP OD1  1 1 
        9 28879 1 1 176 ASP OD2  O    9.976  -0.524  18.159 1.00 . A A . 452 ASP OD2  1 1 
        9 28880 1 1 177 PHE C    C    5.923   2.444  19.375 1.00 . A A . 453 PHE C    1 1 
        9 28881 1 1 177 PHE CA   C    5.360   2.563  17.957 1.00 . A A . 453 PHE CA   1 1 
        9 28882 1 1 177 PHE CB   C    3.992   1.879  17.906 1.00 . A A . 453 PHE CB   1 1 
        9 28883 1 1 177 PHE CD1  C    2.397   3.766  18.312 1.00 . A A . 453 PHE CD1  1 1 
        9 28884 1 1 177 PHE CD2  C    2.474   2.020  19.891 1.00 . A A . 453 PHE CD2  1 1 
        9 28885 1 1 177 PHE CE1  C    1.397   4.418  19.079 1.00 . A A . 453 PHE CE1  1 1 
        9 28886 1 1 177 PHE CE2  C    1.473   2.672  20.659 1.00 . A A . 453 PHE CE2  1 1 
        9 28887 1 1 177 PHE CG   C    2.915   2.582  18.733 1.00 . A A . 453 PHE CG   1 1 
        9 28888 1 1 177 PHE CZ   C    0.955   3.857  20.237 1.00 . A A . 453 PHE CZ   1 1 
        9 28889 1 1 177 PHE H    H    5.829   1.040  16.615 1.00 . A A . 453 PHE H    1 1 
        9 28890 1 1 177 PHE HA   H    5.327   3.613  17.668 1.00 . A A . 453 PHE HA   1 1 
        9 28891 1 1 177 PHE HB2  H    3.663   1.827  16.868 1.00 . A A . 453 PHE HB2  1 1 
        9 28892 1 1 177 PHE HB3  H    4.097   0.853  18.258 1.00 . A A . 453 PHE HB3  1 1 
        9 28893 1 1 177 PHE HD1  H    2.751   4.216  17.383 1.00 . A A . 453 PHE HD1  1 1 
        9 28894 1 1 177 PHE HD2  H    2.888   1.071  20.229 1.00 . A A . 453 PHE HD2  1 1 
        9 28895 1 1 177 PHE HE1  H    0.982   5.368  18.742 1.00 . A A . 453 PHE HE1  1 1 
        9 28896 1 1 177 PHE HE2  H    1.119   2.223  21.587 1.00 . A A . 453 PHE HE2  1 1 
        9 28897 1 1 177 PHE HZ   H    0.187   4.357  20.827 1.00 . A A . 453 PHE HZ   1 1 
        9 28898 1 1 177 PHE N    N    6.213   1.879  17.000 1.00 . A A . 453 PHE N    1 1 
        9 28899 1 1 177 PHE O    O    5.467   3.131  20.287 1.00 . A A . 453 PHE O    1 1 
        9 28900 1 1 178 LEU C    C    7.789   2.700  21.480 1.00 . A A . 454 LEU C    1 1 
        9 28901 1 1 178 LEU CA   C    7.536   1.350  20.807 1.00 . A A . 454 LEU CA   1 1 
        9 28902 1 1 178 LEU CB   C    8.795   0.494  20.653 1.00 . A A . 454 LEU CB   1 1 
        9 28903 1 1 178 LEU CD1  C    8.856  -1.007  22.677 1.00 . A A . 454 LEU CD1  1 1 
        9 28904 1 1 178 LEU CD2  C   11.014  -0.133  21.672 1.00 . A A . 454 LEU CD2  1 1 
        9 28905 1 1 178 LEU CG   C    9.536   0.152  21.946 1.00 . A A . 454 LEU CG   1 1 
        9 28906 1 1 178 LEU H    H    7.272   1.012  18.769 1.00 . A A . 454 LEU H    1 1 
        9 28907 1 1 178 LEU HA   H    6.835   0.784  21.422 1.00 . A A . 454 LEU HA   1 1 
        9 28908 1 1 178 LEU HB2  H    8.519  -0.437  20.158 1.00 . A A . 454 LEU HB2  1 1 
        9 28909 1 1 178 LEU HB3  H    9.484   1.015  19.989 1.00 . A A . 454 LEU HB3  1 1 
        9 28910 1 1 178 LEU HD11 H    9.109  -1.946  22.187 1.00 . A A . 454 LEU HD11 1 1 
        9 28911 1 1 178 LEU HD12 H    9.198  -1.034  23.713 1.00 . A A . 454 LEU HD12 1 1 
        9 28912 1 1 178 LEU HD13 H    7.775  -0.866  22.656 1.00 . A A . 454 LEU HD13 1 1 
        9 28913 1 1 178 LEU HD21 H   11.502  -0.444  22.596 1.00 . A A . 454 LEU HD21 1 1 
        9 28914 1 1 178 LEU HD22 H   11.100  -0.928  20.931 1.00 . A A . 454 LEU HD22 1 1 
        9 28915 1 1 178 LEU HD23 H   11.494   0.769  21.294 1.00 . A A . 454 LEU HD23 1 1 
        9 28916 1 1 178 LEU HG   H    9.492   1.019  22.605 1.00 . A A . 454 LEU HG   1 1 
        9 28917 1 1 178 LEU N    N    6.906   1.568  19.516 1.00 . A A . 454 LEU N    1 1 
        9 28918 1 1 178 LEU O    O    7.632   2.833  22.692 1.00 . A A . 454 LEU O    1 1 
        9 28919 1 1 179 LEU C    C    8.570   5.973  19.985 1.00 . A A . 455 LEU C    1 1 
        9 28920 1 1 179 LEU CA   C    8.454   5.005  21.164 1.00 . A A . 455 LEU CA   1 1 
        9 28921 1 1 179 LEU CB   C    9.685   4.991  22.073 1.00 . A A . 455 LEU CB   1 1 
        9 28922 1 1 179 LEU CD1  C   12.154   5.475  22.233 1.00 . A A . 455 LEU CD1  1 1 
        9 28923 1 1 179 LEU CD2  C   11.332   3.441  20.958 1.00 . A A . 455 LEU CD2  1 1 
        9 28924 1 1 179 LEU CG   C   11.038   4.886  21.368 1.00 . A A . 455 LEU CG   1 1 
        9 28925 1 1 179 LEU H    H    8.303   3.552  19.678 1.00 . A A . 455 LEU H    1 1 
        9 28926 1 1 179 LEU HA   H    7.605   5.306  21.776 1.00 . A A . 455 LEU HA   1 1 
        9 28927 1 1 179 LEU HB2  H    9.679   5.903  22.671 1.00 . A A . 455 LEU HB2  1 1 
        9 28928 1 1 179 LEU HB3  H    9.592   4.155  22.765 1.00 . A A . 455 LEU HB3  1 1 
        9 28929 1 1 179 LEU HD11 H   12.883   4.698  22.464 1.00 . A A . 455 LEU HD11 1 1 
        9 28930 1 1 179 LEU HD12 H   12.646   6.284  21.691 1.00 . A A . 455 LEU HD12 1 1 
        9 28931 1 1 179 LEU HD13 H   11.730   5.863  23.159 1.00 . A A . 455 LEU HD13 1 1 
        9 28932 1 1 179 LEU HD21 H   12.410   3.298  20.877 1.00 . A A . 455 LEU HD21 1 1 
        9 28933 1 1 179 LEU HD22 H   10.931   2.762  21.710 1.00 . A A . 455 LEU HD22 1 1 
        9 28934 1 1 179 LEU HD23 H   10.864   3.235  19.996 1.00 . A A . 455 LEU HD23 1 1 
        9 28935 1 1 179 LEU HG   H   10.994   5.478  20.453 1.00 . A A . 455 LEU HG   1 1 
        9 28936 1 1 179 LEU N    N    8.177   3.669  20.663 1.00 . A A . 455 LEU N    1 1 
        9 28937 1 1 179 LEU O    O    9.327   6.941  20.045 1.00 . A A . 455 LEU O    1 1 
        9 28938 1 1 180 GLN C    C    9.248   6.942  17.415 1.00 . A A . 456 GLN C    1 1 
        9 28939 1 1 180 GLN CA   C    7.819   6.510  17.750 1.00 . A A . 456 GLN CA   1 1 
        9 28940 1 1 180 GLN CB   C    6.904   7.724  17.923 1.00 . A A . 456 GLN CB   1 1 
        9 28941 1 1 180 GLN CD   C    4.792   8.453  19.093 1.00 . A A . 456 GLN CD   1 1 
        9 28942 1 1 180 GLN CG   C    5.510   7.299  18.390 1.00 . A A . 456 GLN CG   1 1 
        9 28943 1 1 180 GLN H    H    7.198   4.888  18.900 1.00 . A A . 456 GLN H    1 1 
        9 28944 1 1 180 GLN HA   H    7.427   5.878  16.952 1.00 . A A . 456 GLN HA   1 1 
        9 28945 1 1 180 GLN HB2  H    7.340   8.412  18.647 1.00 . A A . 456 GLN HB2  1 1 
        9 28946 1 1 180 GLN HB3  H    6.826   8.263  16.979 1.00 . A A . 456 GLN HB3  1 1 
        9 28947 1 1 180 GLN HE21 H    3.646   7.090  20.057 1.00 . A A . 456 GLN HE21 1 1 
        9 28948 1 1 180 GLN HE22 H    3.310   8.744  20.441 1.00 . A A . 456 GLN HE22 1 1 
        9 28949 1 1 180 GLN HG2  H    4.922   6.967  17.535 1.00 . A A . 456 GLN HG2  1 1 
        9 28950 1 1 180 GLN HG3  H    5.594   6.450  19.068 1.00 . A A . 456 GLN HG3  1 1 
        9 28951 1 1 180 GLN N    N    7.810   5.677  18.941 1.00 . A A . 456 GLN N    1 1 
        9 28952 1 1 180 GLN NE2  N    3.837   8.063  19.934 1.00 . A A . 456 GLN NE2  1 1 
        9 28953 1 1 180 GLN O    O    9.584   8.121  17.523 1.00 . A A . 456 GLN O    1 1 
        9 28954 1 1 180 GLN OE1  O    5.086   9.618  18.887 1.00 . A A . 456 GLN OE1  1 1 
        9 28955 1 1 181 ARG C    C   11.853   5.370  15.472 1.00 . A A . 457 ARG C    1 1 
        9 28956 1 1 181 ARG CA   C   11.434   6.232  16.663 1.00 . A A . 457 ARG CA   1 1 
        9 28957 1 1 181 ARG CB   C   12.365   5.949  17.843 1.00 . A A . 457 ARG CB   1 1 
        9 28958 1 1 181 ARG CD   C   14.103   7.774  17.746 1.00 . A A . 457 ARG CD   1 1 
        9 28959 1 1 181 ARG CG   C   12.863   7.251  18.474 1.00 . A A . 457 ARG CG   1 1 
        9 28960 1 1 181 ARG CZ   C   14.425  10.128  18.496 1.00 . A A . 457 ARG CZ   1 1 
        9 28961 1 1 181 ARG H    H    9.767   5.011  16.930 1.00 . A A . 457 ARG H    1 1 
        9 28962 1 1 181 ARG HA   H   11.458   7.291  16.409 1.00 . A A . 457 ARG HA   1 1 
        9 28963 1 1 181 ARG HB2  H   11.840   5.355  18.591 1.00 . A A . 457 ARG HB2  1 1 
        9 28964 1 1 181 ARG HB3  H   13.216   5.356  17.506 1.00 . A A . 457 ARG HB3  1 1 
        9 28965 1 1 181 ARG HD2  H   14.801   6.957  17.568 1.00 . A A . 457 ARG HD2  1 1 
        9 28966 1 1 181 ARG HD3  H   13.820   8.171  16.771 1.00 . A A . 457 ARG HD3  1 1 
        9 28967 1 1 181 ARG HE   H   15.486   8.559  19.177 1.00 . A A . 457 ARG HE   1 1 
        9 28968 1 1 181 ARG HG2  H   12.072   8.001  18.440 1.00 . A A . 457 ARG HG2  1 1 
        9 28969 1 1 181 ARG HG3  H   13.098   7.083  19.525 1.00 . A A . 457 ARG HG3  1 1 
        9 28970 1 1 181 ARG HH11 H   12.970   9.876  17.100 1.00 . A A . 457 ARG HH11 1 1 
        9 28971 1 1 181 ARG HH12 H   13.206  11.507  17.632 1.00 . A A . 457 ARG HH12 1 1 
        9 28972 1 1 181 ARG HH21 H   15.799  10.711  19.879 1.00 . A A . 457 ARG HH21 1 1 
        9 28973 1 1 181 ARG HH22 H   14.827  11.985  19.223 1.00 . A A . 457 ARG HH22 1 1 
        9 28974 1 1 181 ARG N    N   10.049   5.967  17.015 1.00 . A A . 457 ARG N    1 1 
        9 28975 1 1 181 ARG NE   N   14.755   8.830  18.552 1.00 . A A . 457 ARG NE   1 1 
        9 28976 1 1 181 ARG NH1  N   13.452  10.538  17.674 1.00 . A A . 457 ARG NH1  1 1 
        9 28977 1 1 181 ARG NH2  N   15.071  11.016  19.265 1.00 . A A . 457 ARG NH2  1 1 
        9 28978 1 1 181 ARG O    O   11.602   4.165  15.453 1.00 . A A . 457 ARG O    1 1 
        9 28979 1 1 182 ILE C    C   14.405   4.911  13.499 1.00 . A A . 458 ILE C    1 1 
        9 28980 1 1 182 ILE CA   C   12.945   5.325  13.313 1.00 . A A . 458 ILE CA   1 1 
        9 28981 1 1 182 ILE CB   C   12.701   6.181  12.069 1.00 . A A . 458 ILE CB   1 1 
        9 28982 1 1 182 ILE CD1  C   10.961   7.346  10.665 1.00 . A A . 458 ILE CD1  1 1 
        9 28983 1 1 182 ILE CG1  C   11.203   6.380  11.825 1.00 . A A . 458 ILE CG1  1 1 
        9 28984 1 1 182 ILE CG2  C   13.407   5.588  10.849 1.00 . A A . 458 ILE CG2  1 1 
        9 28985 1 1 182 ILE H    H   12.688   6.998  14.529 1.00 . A A . 458 ILE H    1 1 
        9 28986 1 1 182 ILE HA   H   12.341   4.423  13.208 1.00 . A A . 458 ILE HA   1 1 
        9 28987 1 1 182 ILE HB   H   13.132   7.166  12.244 1.00 . A A . 458 ILE HB   1 1 
        9 28988 1 1 182 ILE HD11 H    9.998   7.840  10.798 1.00 . A A . 458 ILE HD11 1 1 
        9 28989 1 1 182 ILE HD12 H   11.753   8.094  10.643 1.00 . A A . 458 ILE HD12 1 1 
        9 28990 1 1 182 ILE HD13 H   10.958   6.792   9.725 1.00 . A A . 458 ILE HD13 1 1 
        9 28991 1 1 182 ILE HG12 H   10.736   5.419  11.607 1.00 . A A . 458 ILE HG12 1 1 
        9 28992 1 1 182 ILE HG13 H   10.732   6.766  12.728 1.00 . A A . 458 ILE HG13 1 1 
        9 28993 1 1 182 ILE HG21 H   13.695   4.558  11.060 1.00 . A A . 458 ILE HG21 1 1 
        9 28994 1 1 182 ILE HG22 H   12.731   5.608   9.993 1.00 . A A . 458 ILE HG22 1 1 
        9 28995 1 1 182 ILE HG23 H   14.297   6.175  10.623 1.00 . A A . 458 ILE HG23 1 1 
        9 28996 1 1 182 ILE N    N   12.487   6.018  14.506 1.00 . A A . 458 ILE N    1 1 
        9 28997 1 1 182 ILE O    O   15.313   5.603  13.042 1.00 . A A . 458 ILE O    1 1 
        9 28998 1 1 183 THR C    C   16.242   2.120  13.461 1.00 . A A . 459 THR C    1 1 
        9 28999 1 1 183 THR CA   C   15.923   3.268  14.420 1.00 . A A . 459 THR CA   1 1 
        9 29000 1 1 183 THR CB   C   16.006   2.868  15.895 1.00 . A A . 459 THR CB   1 1 
        9 29001 1 1 183 THR CG2  C   15.206   1.602  16.204 1.00 . A A . 459 THR CG2  1 1 
        9 29002 1 1 183 THR H    H   13.843   3.225  14.538 1.00 . A A . 459 THR H    1 1 
        9 29003 1 1 183 THR HA   H   16.642   4.063  14.218 1.00 . A A . 459 THR HA   1 1 
        9 29004 1 1 183 THR HB   H   15.698   3.691  16.539 1.00 . A A . 459 THR HB   1 1 
        9 29005 1 1 183 THR HG1  H   17.584   1.720  15.450 1.00 . A A . 459 THR HG1  1 1 
        9 29006 1 1 183 THR HG21 H   14.812   1.186  15.277 1.00 . A A . 459 THR HG21 1 1 
        9 29007 1 1 183 THR HG22 H   15.855   0.869  16.683 1.00 . A A . 459 THR HG22 1 1 
        9 29008 1 1 183 THR HG23 H   14.380   1.847  16.872 1.00 . A A . 459 THR HG23 1 1 
        9 29009 1 1 183 THR N    N   14.587   3.783  14.170 1.00 . A A . 459 THR N    1 1 
        9 29010 1 1 183 THR O    O   16.912   1.159  13.837 1.00 . A A . 459 THR O    1 1 
        9 29011 1 1 183 THR OG1  O   17.363   2.472  16.071 1.00 . A A . 459 THR OG1  1 1 
        9 29012 1 1 184 LYS C    C   15.897   1.893   9.838 1.00 . A A . 460 LYS C    1 1 
        9 29013 1 1 184 LYS CA   C   15.969   1.245  11.223 1.00 . A A . 460 LYS CA   1 1 
        9 29014 1 1 184 LYS CB   C   14.998   0.077  11.407 1.00 . A A . 460 LYS CB   1 1 
        9 29015 1 1 184 LYS CD   C   16.435  -1.849  10.644 1.00 . A A . 460 LYS CD   1 1 
        9 29016 1 1 184 LYS CE   C   17.913  -1.453  10.586 1.00 . A A . 460 LYS CE   1 1 
        9 29017 1 1 184 LYS CG   C   15.739  -1.191  11.837 1.00 . A A . 460 LYS CG   1 1 
        9 29018 1 1 184 LYS H    H   15.202   3.043  11.942 1.00 . A A . 460 LYS H    1 1 
        9 29019 1 1 184 LYS HA   H   16.975   0.852  11.368 1.00 . A A . 460 LYS HA   1 1 
        9 29020 1 1 184 LYS HB2  H   14.249   0.337  12.155 1.00 . A A . 460 LYS HB2  1 1 
        9 29021 1 1 184 LYS HB3  H   14.464  -0.108  10.474 1.00 . A A . 460 LYS HB3  1 1 
        9 29022 1 1 184 LYS HD2  H   16.348  -2.932  10.720 1.00 . A A . 460 LYS HD2  1 1 
        9 29023 1 1 184 LYS HD3  H   15.940  -1.553   9.719 1.00 . A A . 460 LYS HD3  1 1 
        9 29024 1 1 184 LYS HE2  H   18.020  -0.503  10.065 1.00 . A A . 460 LYS HE2  1 1 
        9 29025 1 1 184 LYS HE3  H   18.297  -1.309  11.595 1.00 . A A . 460 LYS HE3  1 1 
        9 29026 1 1 184 LYS HG2  H   16.475  -0.944  12.601 1.00 . A A . 460 LYS HG2  1 1 
        9 29027 1 1 184 LYS HG3  H   15.036  -1.893  12.285 1.00 . A A . 460 LYS HG3  1 1 
        9 29028 1 1 184 LYS HZ1  H   18.981  -2.161   8.993 1.00 . A A . 460 LYS HZ1  1 1 
        9 29029 1 1 184 LYS HZ2  H   19.513  -2.715  10.434 1.00 . A A . 460 LYS HZ2  1 1 
        9 29030 1 1 184 LYS HZ3  H   18.143  -3.319   9.784 1.00 . A A . 460 LYS HZ3  1 1 
        9 29031 1 1 184 LYS N    N   15.745   2.258  12.240 1.00 . A A . 460 LYS N    1 1 
        9 29032 1 1 184 LYS NZ   N   18.701  -2.498   9.893 1.00 . A A . 460 LYS NZ   1 1 
        9 29033 1 1 184 LYS O    O   14.823   2.295   9.394 1.00 . A A . 460 LYS O    1 1 
        9 29034 1 1 185 THR C    C   17.777   1.585   6.888 1.00 . A A . 461 THR C    1 1 
        9 29035 1 1 185 THR CA   C   17.134   2.564   7.872 1.00 . A A . 461 THR CA   1 1 
        9 29036 1 1 185 THR CB   C   17.890   3.890   7.992 1.00 . A A . 461 THR CB   1 1 
        9 29037 1 1 185 THR CG2  C   17.091   4.952   8.750 1.00 . A A . 461 THR CG2  1 1 
        9 29038 1 1 185 THR H    H   17.921   1.643   9.565 1.00 . A A . 461 THR H    1 1 
        9 29039 1 1 185 THR HA   H   16.120   2.754   7.517 1.00 . A A . 461 THR HA   1 1 
        9 29040 1 1 185 THR HB   H   18.190   4.256   7.010 1.00 . A A . 461 THR HB   1 1 
        9 29041 1 1 185 THR HG1  H   19.580   4.385   8.939 1.00 . A A . 461 THR HG1  1 1 
        9 29042 1 1 185 THR HG21 H   17.276   5.930   8.306 1.00 . A A . 461 THR HG21 1 1 
        9 29043 1 1 185 THR HG22 H   16.028   4.721   8.687 1.00 . A A . 461 THR HG22 1 1 
        9 29044 1 1 185 THR HG23 H   17.400   4.962   9.794 1.00 . A A . 461 THR HG23 1 1 
        9 29045 1 1 185 THR N    N   17.053   1.973   9.196 1.00 . A A . 461 THR N    1 1 
        9 29046 1 1 185 THR O    O   18.974   1.316   6.968 1.00 . A A . 461 THR O    1 1 
        9 29047 1 1 185 THR OG1  O   18.980   3.591   8.858 1.00 . A A . 461 THR OG1  1 1 
        9 29048 1 1 186 LEU C    C   16.932   0.568   3.603 1.00 . A A . 462 LEU C    1 1 
        9 29049 1 1 186 LEU CA   C   17.426   0.135   4.985 1.00 . A A . 462 LEU CA   1 1 
        9 29050 1 1 186 LEU CB   C   17.022  -1.292   5.362 1.00 . A A . 462 LEU CB   1 1 
        9 29051 1 1 186 LEU CD1  C   15.540  -3.282   4.918 1.00 . A A . 462 LEU CD1  1 1 
        9 29052 1 1 186 LEU CD2  C   14.523  -1.066   5.617 1.00 . A A . 462 LEU CD2  1 1 
        9 29053 1 1 186 LEU CG   C   15.656  -1.758   4.856 1.00 . A A . 462 LEU CG   1 1 
        9 29054 1 1 186 LEU H    H   15.980   1.303   5.924 1.00 . A A . 462 LEU H    1 1 
        9 29055 1 1 186 LEU HA   H   18.516   0.173   4.989 1.00 . A A . 462 LEU HA   1 1 
        9 29056 1 1 186 LEU HB2  H   17.781  -1.976   4.982 1.00 . A A . 462 LEU HB2  1 1 
        9 29057 1 1 186 LEU HB3  H   17.033  -1.376   6.449 1.00 . A A . 462 LEU HB3  1 1 
        9 29058 1 1 186 LEU HD11 H   15.031  -3.645   4.024 1.00 . A A . 462 LEU HD11 1 1 
        9 29059 1 1 186 LEU HD12 H   16.536  -3.721   4.971 1.00 . A A . 462 LEU HD12 1 1 
        9 29060 1 1 186 LEU HD13 H   14.969  -3.568   5.801 1.00 . A A . 462 LEU HD13 1 1 
        9 29061 1 1 186 LEU HD21 H   13.563  -1.395   5.218 1.00 . A A . 462 LEU HD21 1 1 
        9 29062 1 1 186 LEU HD22 H   14.585  -1.324   6.674 1.00 . A A . 462 LEU HD22 1 1 
        9 29063 1 1 186 LEU HD23 H   14.615   0.013   5.501 1.00 . A A . 462 LEU HD23 1 1 
        9 29064 1 1 186 LEU HG   H   15.563  -1.471   3.808 1.00 . A A . 462 LEU HG   1 1 
        9 29065 1 1 186 LEU N    N   16.953   1.078   5.983 1.00 . A A . 462 LEU N    1 1 
        9 29066 1 1 186 LEU O    O   15.928   1.271   3.491 1.00 . A A . 462 LEU O    1 1 
        9 29067 1 1 187 LYS C    C   16.431  -0.643   0.634 1.00 . A A . 463 LYS C    1 1 
        9 29068 1 1 187 LYS CA   C   17.307   0.468   1.216 1.00 . A A . 463 LYS CA   1 1 
        9 29069 1 1 187 LYS CB   C   18.566   0.753   0.394 1.00 . A A . 463 LYS CB   1 1 
        9 29070 1 1 187 LYS CD   C   19.011   3.211   0.733 1.00 . A A . 463 LYS CD   1 1 
        9 29071 1 1 187 LYS CE   C   19.818   4.248   1.517 1.00 . A A . 463 LYS CE   1 1 
        9 29072 1 1 187 LYS CG   C   19.451   1.790   1.088 1.00 . A A . 463 LYS CG   1 1 
        9 29073 1 1 187 LYS H    H   18.474  -0.438   2.685 1.00 . A A . 463 LYS H    1 1 
        9 29074 1 1 187 LYS HA   H   16.725   1.388   1.244 1.00 . A A . 463 LYS HA   1 1 
        9 29075 1 1 187 LYS HB2  H   19.126  -0.170   0.248 1.00 . A A . 463 LYS HB2  1 1 
        9 29076 1 1 187 LYS HB3  H   18.283   1.113  -0.596 1.00 . A A . 463 LYS HB3  1 1 
        9 29077 1 1 187 LYS HD2  H   19.139   3.379  -0.337 1.00 . A A . 463 LYS HD2  1 1 
        9 29078 1 1 187 LYS HD3  H   17.949   3.332   0.950 1.00 . A A . 463 LYS HD3  1 1 
        9 29079 1 1 187 LYS HE2  H   19.316   5.214   1.479 1.00 . A A . 463 LYS HE2  1 1 
        9 29080 1 1 187 LYS HE3  H   19.870   3.958   2.567 1.00 . A A . 463 LYS HE3  1 1 
        9 29081 1 1 187 LYS HG2  H   19.403   1.649   2.168 1.00 . A A . 463 LYS HG2  1 1 
        9 29082 1 1 187 LYS HG3  H   20.490   1.642   0.792 1.00 . A A . 463 LYS HG3  1 1 
        9 29083 1 1 187 LYS HZ1  H   21.830   4.553   1.702 1.00 . A A . 463 LYS HZ1  1 1 
        9 29084 1 1 187 LYS HZ2  H   21.435   3.515   0.505 1.00 . A A . 463 LYS HZ2  1 1 
        9 29085 1 1 187 LYS HZ3  H   21.210   5.119   0.302 1.00 . A A . 463 LYS HZ3  1 1 
        9 29086 1 1 187 LYS N    N   17.659   0.133   2.586 1.00 . A A . 463 LYS N    1 1 
        9 29087 1 1 187 LYS NZ   N   21.185   4.369   0.962 1.00 . A A . 463 LYS NZ   1 1 
        9 29088 1 1 187 LYS O    O   16.472  -1.781   1.099 1.00 . A A . 463 LYS O    1 1 
        9 29089 1 1 188 SER C    C   15.538  -2.504  -1.369 1.00 . A A . 464 SER C    1 1 
        9 29090 1 1 188 SER CA   C   14.771  -1.225  -1.028 1.00 . A A . 464 SER CA   1 1 
        9 29091 1 1 188 SER CB   C   14.151  -0.624  -2.290 1.00 . A A . 464 SER CB   1 1 
        9 29092 1 1 188 SER H    H   15.628   0.653  -0.749 1.00 . A A . 464 SER H    1 1 
        9 29093 1 1 188 SER HA   H   13.986  -1.432  -0.300 1.00 . A A . 464 SER HA   1 1 
        9 29094 1 1 188 SER HB2  H   13.265  -0.049  -2.021 1.00 . A A . 464 SER HB2  1 1 
        9 29095 1 1 188 SER HB3  H   14.856   0.072  -2.745 1.00 . A A . 464 SER HB3  1 1 
        9 29096 1 1 188 SER HG   H   13.502  -1.199  -4.094 1.00 . A A . 464 SER HG   1 1 
        9 29097 1 1 188 SER N    N   15.657  -0.274  -0.377 1.00 . A A . 464 SER N    1 1 
        9 29098 1 1 188 SER O    O   14.952  -3.584  -1.436 1.00 . A A . 464 SER O    1 1 
        9 29099 1 1 188 SER OG   O   13.796  -1.626  -3.239 1.00 . A A . 464 SER OG   1 1 
        9 29100 1 1 189 ASN C    C   18.438  -3.924  -0.656 1.00 . A A . 465 ASN C    1 1 
        9 29101 1 1 189 ASN CA   C   17.689  -3.469  -1.910 1.00 . A A . 465 ASN CA   1 1 
        9 29102 1 1 189 ASN CB   C   18.725  -3.083  -2.967 1.00 . A A . 465 ASN CB   1 1 
        9 29103 1 1 189 ASN CG   C   19.305  -1.695  -2.685 1.00 . A A . 465 ASN CG   1 1 
        9 29104 1 1 189 ASN H    H   17.305  -1.459  -1.521 1.00 . A A . 465 ASN H    1 1 
        9 29105 1 1 189 ASN HA   H   17.014  -4.235  -2.293 1.00 . A A . 465 ASN HA   1 1 
        9 29106 1 1 189 ASN HB2  H   19.528  -3.820  -2.980 1.00 . A A . 465 ASN HB2  1 1 
        9 29107 1 1 189 ASN HB3  H   18.265  -3.095  -3.955 1.00 . A A . 465 ASN HB3  1 1 
        9 29108 1 1 189 ASN HD21 H   18.101  -0.950  -4.133 1.00 . A A . 465 ASN HD21 1 1 
        9 29109 1 1 189 ASN HD22 H   19.113   0.211  -3.340 1.00 . A A . 465 ASN HD22 1 1 
        9 29110 1 1 189 ASN N    N   16.836  -2.340  -1.577 1.00 . A A . 465 ASN N    1 1 
        9 29111 1 1 189 ASN ND2  N   18.797  -0.732  -3.449 1.00 . A A . 465 ASN ND2  1 1 
        9 29112 1 1 189 ASN O    O   19.667  -3.934  -0.634 1.00 . A A . 465 ASN O    1 1 
        9 29113 1 1 189 ASN OD1  O   20.156  -1.511  -1.831 1.00 . A A . 465 ASN OD1  1 1 
        9 29114 1 1 190 SER C    C   17.920  -6.225   1.828 1.00 . A A . 466 SER C    1 1 
        9 29115 1 1 190 SER CA   C   18.241  -4.745   1.610 1.00 . A A . 466 SER CA   1 1 
        9 29116 1 1 190 SER CB   C   17.727  -3.912   2.787 1.00 . A A . 466 SER CB   1 1 
        9 29117 1 1 190 SER H    H   16.666  -4.279   0.329 1.00 . A A . 466 SER H    1 1 
        9 29118 1 1 190 SER HA   H   19.316  -4.599   1.504 1.00 . A A . 466 SER HA   1 1 
        9 29119 1 1 190 SER HB2  H   17.792  -2.853   2.536 1.00 . A A . 466 SER HB2  1 1 
        9 29120 1 1 190 SER HB3  H   16.675  -4.136   2.956 1.00 . A A . 466 SER HB3  1 1 
        9 29121 1 1 190 SER HG   H   19.314  -3.635   3.975 1.00 . A A . 466 SER HG   1 1 
        9 29122 1 1 190 SER N    N   17.666  -4.290   0.356 1.00 . A A . 466 SER N    1 1 
        9 29123 1 1 190 SER O    O   18.611  -6.910   2.580 1.00 . A A . 466 SER O    1 1 
        9 29124 1 1 190 SER OG   O   18.465  -4.162   3.980 1.00 . A A . 466 SER OG   1 1 
        9 29125 1 1 191 TRP C    C   16.058  -8.548  -0.133 1.00 . A A . 467 TRP C    1 1 
        9 29126 1 1 191 TRP CA   C   16.449  -8.060   1.264 1.00 . A A . 467 TRP CA   1 1 
        9 29127 1 1 191 TRP CB   C   15.321  -8.212   2.288 1.00 . A A . 467 TRP CB   1 1 
        9 29128 1 1 191 TRP CD1  C   15.144  -6.805   4.444 1.00 . A A . 467 TRP CD1  1 1 
        9 29129 1 1 191 TRP CD2  C   16.754  -8.325   4.521 1.00 . A A . 467 TRP CD2  1 1 
        9 29130 1 1 191 TRP CE2  C   16.768  -7.649   5.724 1.00 . A A . 467 TRP CE2  1 1 
        9 29131 1 1 191 TRP CE3  C   17.665  -9.362   4.253 1.00 . A A . 467 TRP CE3  1 1 
        9 29132 1 1 191 TRP CG   C   15.702  -7.772   3.703 1.00 . A A . 467 TRP CG   1 1 
        9 29133 1 1 191 TRP CH2  C   18.587  -8.966   6.511 1.00 . A A . 467 TRP CH2  1 1 
        9 29134 1 1 191 TRP CZ2  C   17.670  -7.936   6.755 1.00 . A A . 467 TRP CZ2  1 1 
        9 29135 1 1 191 TRP CZ3  C   18.561  -9.637   5.293 1.00 . A A . 467 TRP CZ3  1 1 
        9 29136 1 1 191 TRP H    H   16.314  -6.110   0.545 1.00 . A A . 467 TRP H    1 1 
        9 29137 1 1 191 TRP HA   H   17.295  -8.638   1.637 1.00 . A A . 467 TRP HA   1 1 
        9 29138 1 1 191 TRP HB2  H   14.463  -7.628   1.956 1.00 . A A . 467 TRP HB2  1 1 
        9 29139 1 1 191 TRP HB3  H   15.007  -9.254   2.315 1.00 . A A . 467 TRP HB3  1 1 
        9 29140 1 1 191 TRP HD1  H   14.311  -6.184   4.116 1.00 . A A . 467 TRP HD1  1 1 
        9 29141 1 1 191 TRP HE1  H   15.497  -5.992   6.467 1.00 . A A . 467 TRP HE1  1 1 
        9 29142 1 1 191 TRP HE3  H   17.676  -9.910   3.312 1.00 . A A . 467 TRP HE3  1 1 
        9 29143 1 1 191 TRP HH2  H   19.318  -9.240   7.272 1.00 . A A . 467 TRP HH2  1 1 
        9 29144 1 1 191 TRP HZ2  H   17.660  -7.388   7.697 1.00 . A A . 467 TRP HZ2  1 1 
        9 29145 1 1 191 TRP HZ3  H   19.290 -10.433   5.138 1.00 . A A . 467 TRP HZ3  1 1 
        9 29146 1 1 191 TRP N    N   16.870  -6.674   1.154 1.00 . A A . 467 TRP N    1 1 
        9 29147 1 1 191 TRP NE1  N   15.757  -6.696   5.676 1.00 . A A . 467 TRP NE1  1 1 
        9 29148 1 1 191 TRP O    O   16.643  -9.499  -0.648 1.00 . A A . 467 TRP O    1 1 
        9 29149 1 1 192 PHE C    C   15.754  -8.297  -3.029 1.00 . A A . 468 PHE C    1 1 
        9 29150 1 1 192 PHE CA   C   14.595  -8.227  -2.032 1.00 . A A . 468 PHE CA   1 1 
        9 29151 1 1 192 PHE CB   C   13.629  -7.124  -2.467 1.00 . A A . 468 PHE CB   1 1 
        9 29152 1 1 192 PHE CD1  C   12.163  -7.691  -0.518 1.00 . A A . 468 PHE CD1  1 1 
        9 29153 1 1 192 PHE CD2  C   12.085  -5.493  -1.360 1.00 . A A . 468 PHE CD2  1 1 
        9 29154 1 1 192 PHE CE1  C   11.197  -7.348   0.465 1.00 . A A . 468 PHE CE1  1 1 
        9 29155 1 1 192 PHE CE2  C   11.117  -5.150  -0.378 1.00 . A A . 468 PHE CE2  1 1 
        9 29156 1 1 192 PHE CG   C   12.587  -6.755  -1.409 1.00 . A A . 468 PHE CG   1 1 
        9 29157 1 1 192 PHE CZ   C   10.694  -6.086   0.514 1.00 . A A . 468 PHE CZ   1 1 
        9 29158 1 1 192 PHE H    H   14.600  -7.101  -0.278 1.00 . A A . 468 PHE H    1 1 
        9 29159 1 1 192 PHE HA   H   14.123  -9.206  -1.956 1.00 . A A . 468 PHE HA   1 1 
        9 29160 1 1 192 PHE HB2  H   14.201  -6.233  -2.724 1.00 . A A . 468 PHE HB2  1 1 
        9 29161 1 1 192 PHE HB3  H   13.114  -7.443  -3.374 1.00 . A A . 468 PHE HB3  1 1 
        9 29162 1 1 192 PHE HD1  H   12.566  -8.703  -0.557 1.00 . A A . 468 PHE HD1  1 1 
        9 29163 1 1 192 PHE HD2  H   12.424  -4.742  -2.075 1.00 . A A . 468 PHE HD2  1 1 
        9 29164 1 1 192 PHE HE1  H   10.858  -8.098   1.180 1.00 . A A . 468 PHE HE1  1 1 
        9 29165 1 1 192 PHE HE2  H   10.715  -4.138  -0.339 1.00 . A A . 468 PHE HE2  1 1 
        9 29166 1 1 192 PHE HZ   H    9.952  -5.823   1.267 1.00 . A A . 468 PHE HZ   1 1 
        9 29167 1 1 192 PHE N    N   15.071  -7.873  -0.704 1.00 . A A . 468 PHE N    1 1 
        9 29168 1 1 192 PHE O    O   16.017  -9.350  -3.607 1.00 . A A . 468 PHE O    1 1 
        9 29169 1 1 193 GLY C    C   18.835  -7.527  -3.438 1.00 . A A . 469 GLY C    1 1 
        9 29170 1 1 193 GLY CA   C   17.538  -7.080  -4.118 1.00 . A A . 469 GLY CA   1 1 
        9 29171 1 1 193 GLY H    H   16.193  -6.308  -2.727 1.00 . A A . 469 GLY H    1 1 
        9 29172 1 1 193 GLY HA2  H   17.346  -7.707  -4.989 1.00 . A A . 469 GLY HA2  1 1 
        9 29173 1 1 193 GLY HA3  H   17.646  -6.057  -4.477 1.00 . A A . 469 GLY HA3  1 1 
        9 29174 1 1 193 GLY N    N   16.414  -7.161  -3.200 1.00 . A A . 469 GLY N    1 1 
        9 29175 1 1 193 GLY O    O   19.257  -8.671  -3.590 1.00 . A A . 469 GLY O    1 1 
        9 29176 1 1 194 CYS C    C   20.435  -6.652  -0.504 1.00 . A A . 470 CYS C    1 1 
        9 29177 1 1 194 CYS CA   C   20.668  -6.883  -1.998 1.00 . A A . 470 CYS CA   1 1 
        9 29178 1 1 194 CYS CB   C   21.827  -6.039  -2.532 1.00 . A A . 470 CYS CB   1 1 
        9 29179 1 1 194 CYS H    H   19.078  -5.669  -2.584 1.00 . A A . 470 CYS H    1 1 
        9 29180 1 1 194 CYS HA   H   20.908  -7.927  -2.197 1.00 . A A . 470 CYS HA   1 1 
        9 29181 1 1 194 CYS HB2  H   21.502  -5.008  -2.674 1.00 . A A . 470 CYS HB2  1 1 
        9 29182 1 1 194 CYS HB3  H   22.639  -6.020  -1.806 1.00 . A A . 470 CYS HB3  1 1 
        9 29183 1 1 194 CYS HG   H   23.357  -7.514  -3.586 1.00 . A A . 470 CYS HG   1 1 
        9 29184 1 1 194 CYS N    N   19.429  -6.599  -2.702 1.00 . A A . 470 CYS N    1 1 
        9 29185 1 1 194 CYS O    O   20.367  -7.604   0.271 1.00 . A A . 470 CYS O    1 1 
        9 29186 1 1 194 CYS SG   S   22.425  -6.729  -4.118 1.00 . A A . 470 CYS SG   1 1 
        9 29187 2 2   1 CA  CA   CA   2.064   4.200  -4.885 1.00 . B A . 471 CA  CA   1 1 
       10 29188 1 1   1 MET C    C   11.460  -2.255 -16.526 1.00 . A A . 277 MET C    1 1 
       10 29189 1 1   1 MET CA   C   10.395  -1.788 -17.520 1.00 . A A . 277 MET CA   1 1 
       10 29190 1 1   1 MET CB   C    9.018  -1.837 -16.853 1.00 . A A . 277 MET CB   1 1 
       10 29191 1 1   1 MET CE   C    8.747   1.808 -14.931 1.00 . A A . 277 MET CE   1 1 
       10 29192 1 1   1 MET CG   C    8.914  -0.802 -15.734 1.00 . A A . 277 MET CG   1 1 
       10 29193 1 1   1 MET H1   H   11.023  -2.340 -19.427 1.00 . A A . 277 MET H1   1 1 
       10 29194 1 1   1 MET HA   H   10.630  -0.783 -17.870 1.00 . A A . 277 MET HA   1 1 
       10 29195 1 1   1 MET HB2  H    8.243  -1.654 -17.598 1.00 . A A . 277 MET HB2  1 1 
       10 29196 1 1   1 MET HB3  H    8.842  -2.835 -16.449 1.00 . A A . 277 MET HB3  1 1 
       10 29197 1 1   1 MET HE1  H    9.267   2.750 -15.103 1.00 . A A . 277 MET HE1  1 1 
       10 29198 1 1   1 MET HE2  H    7.716   2.010 -14.642 1.00 . A A . 277 MET HE2  1 1 
       10 29199 1 1   1 MET HE3  H    9.248   1.258 -14.135 1.00 . A A . 277 MET HE3  1 1 
       10 29200 1 1   1 MET HG2  H    8.050  -1.019 -15.105 1.00 . A A . 277 MET HG2  1 1 
       10 29201 1 1   1 MET HG3  H    9.795  -0.855 -15.093 1.00 . A A . 277 MET HG3  1 1 
       10 29202 1 1   1 MET N    N   10.389  -2.624 -18.708 1.00 . A A . 277 MET N    1 1 
       10 29203 1 1   1 MET O    O   11.135  -2.728 -15.438 1.00 . A A . 277 MET O    1 1 
       10 29204 1 1   1 MET SD   S    8.765   0.836 -16.428 1.00 . A A . 277 MET SD   1 1 
       10 29205 1 1   2 GLU C    C   14.528  -1.275 -15.519 1.00 . A A . 278 GLU C    1 1 
       10 29206 1 1   2 GLU CA   C   13.827  -2.507 -16.094 1.00 . A A . 278 GLU CA   1 1 
       10 29207 1 1   2 GLU CB   C   14.810  -3.385 -16.870 1.00 . A A . 278 GLU CB   1 1 
       10 29208 1 1   2 GLU CD   C   15.685  -5.727 -17.203 1.00 . A A . 278 GLU CD   1 1 
       10 29209 1 1   2 GLU CG   C   14.634  -4.861 -16.506 1.00 . A A . 278 GLU CG   1 1 
       10 29210 1 1   2 GLU H    H   12.968  -1.720 -17.822 1.00 . A A . 278 GLU H    1 1 
       10 29211 1 1   2 GLU HA   H   13.386  -3.092 -15.287 1.00 . A A . 278 GLU HA   1 1 
       10 29212 1 1   2 GLU HB2  H   14.657  -3.250 -17.941 1.00 . A A . 278 GLU HB2  1 1 
       10 29213 1 1   2 GLU HB3  H   15.832  -3.073 -16.652 1.00 . A A . 278 GLU HB3  1 1 
       10 29214 1 1   2 GLU HG2  H   14.713  -4.984 -15.425 1.00 . A A . 278 GLU HG2  1 1 
       10 29215 1 1   2 GLU HG3  H   13.635  -5.192 -16.792 1.00 . A A . 278 GLU HG3  1 1 
       10 29216 1 1   2 GLU N    N   12.711  -2.106 -16.935 1.00 . A A . 278 GLU N    1 1 
       10 29217 1 1   2 GLU O    O   15.237  -0.570 -16.235 1.00 . A A . 278 GLU O    1 1 
       10 29218 1 1   2 GLU OE1  O   15.925  -5.474 -18.403 1.00 . A A . 278 GLU OE1  1 1 
       10 29219 1 1   2 GLU OE2  O   16.224  -6.624 -16.519 1.00 . A A . 278 GLU OE2  1 1 
       10 29220 1 1   3 PRO C    C   16.387  -0.157 -13.254 1.00 . A A . 279 PRO C    1 1 
       10 29221 1 1   3 PRO CA   C   14.900   0.088 -13.519 1.00 . A A . 279 PRO CA   1 1 
       10 29222 1 1   3 PRO CB   C   14.090   0.258 -12.244 1.00 . A A . 279 PRO CB   1 1 
       10 29223 1 1   3 PRO CD   C   13.464  -1.860 -13.320 1.00 . A A . 279 PRO CD   1 1 
       10 29224 1 1   3 PRO CG   C   13.369  -1.062 -12.029 1.00 . A A . 279 PRO CG   1 1 
       10 29225 1 1   3 PRO HA   H   14.856   0.903 -14.097 1.00 . A A . 279 PRO HA   1 1 
       10 29226 1 1   3 PRO HB2  H   14.737   0.491 -11.399 1.00 . A A . 279 PRO HB2  1 1 
       10 29227 1 1   3 PRO HB3  H   13.381   1.080 -12.339 1.00 . A A . 279 PRO HB3  1 1 
       10 29228 1 1   3 PRO HD2  H   13.908  -2.841 -13.147 1.00 . A A . 279 PRO HD2  1 1 
       10 29229 1 1   3 PRO HD3  H   12.479  -2.030 -13.754 1.00 . A A . 279 PRO HD3  1 1 
       10 29230 1 1   3 PRO HG2  H   13.820  -1.615 -11.204 1.00 . A A . 279 PRO HG2  1 1 
       10 29231 1 1   3 PRO HG3  H   12.326  -0.889 -11.764 1.00 . A A . 279 PRO HG3  1 1 
       10 29232 1 1   3 PRO N    N   14.298  -1.047 -14.198 1.00 . A A . 279 PRO N    1 1 
       10 29233 1 1   3 PRO O    O   17.243   0.390 -13.948 1.00 . A A . 279 PRO O    1 1 
       10 29234 1 1   4 ALA C    C   18.024  -2.031 -10.538 1.00 . A A . 280 ALA C    1 1 
       10 29235 1 1   4 ALA CA   C   18.017  -1.303 -11.884 1.00 . A A . 280 ALA CA   1 1 
       10 29236 1 1   4 ALA CB   C   18.856  -0.023 -11.858 1.00 . A A . 280 ALA CB   1 1 
       10 29237 1 1   4 ALA H    H   15.947  -1.420 -11.690 1.00 . A A . 280 ALA H    1 1 
       10 29238 1 1   4 ALA HA   H   18.417  -1.969 -12.649 1.00 . A A . 280 ALA HA   1 1 
       10 29239 1 1   4 ALA HB1  H   19.222   0.191 -12.863 1.00 . A A . 280 ALA HB1  1 1 
       10 29240 1 1   4 ALA HB2  H   18.241   0.806 -11.511 1.00 . A A . 280 ALA HB2  1 1 
       10 29241 1 1   4 ALA HB3  H   19.702  -0.156 -11.184 1.00 . A A . 280 ALA HB3  1 1 
       10 29242 1 1   4 ALA N    N   16.649  -0.979 -12.249 1.00 . A A . 280 ALA N    1 1 
       10 29243 1 1   4 ALA O    O   17.584  -1.481  -9.530 1.00 . A A . 280 ALA O    1 1 
       10 29244 1 1   5 LEU C    C   20.025  -4.043  -8.819 1.00 . A A . 281 LEU C    1 1 
       10 29245 1 1   5 LEU CA   C   18.595  -4.065  -9.361 1.00 . A A . 281 LEU CA   1 1 
       10 29246 1 1   5 LEU CB   C   18.060  -5.473  -9.629 1.00 . A A . 281 LEU CB   1 1 
       10 29247 1 1   5 LEU CD1  C   16.143  -7.111  -9.694 1.00 . A A . 281 LEU CD1  1 1 
       10 29248 1 1   5 LEU CD2  C   16.369  -5.487  -7.759 1.00 . A A . 281 LEU CD2  1 1 
       10 29249 1 1   5 LEU CG   C   16.597  -5.718  -9.253 1.00 . A A . 281 LEU CG   1 1 
       10 29250 1 1   5 LEU H    H   18.881  -3.697 -11.391 1.00 . A A . 281 LEU H    1 1 
       10 29251 1 1   5 LEU HA   H   17.938  -3.606  -8.622 1.00 . A A . 281 LEU HA   1 1 
       10 29252 1 1   5 LEU HB2  H   18.183  -5.691 -10.690 1.00 . A A . 281 LEU HB2  1 1 
       10 29253 1 1   5 LEU HB3  H   18.678  -6.186  -9.083 1.00 . A A . 281 LEU HB3  1 1 
       10 29254 1 1   5 LEU HD11 H   15.921  -7.100 -10.761 1.00 . A A . 281 LEU HD11 1 1 
       10 29255 1 1   5 LEU HD12 H   16.938  -7.831  -9.495 1.00 . A A . 281 LEU HD12 1 1 
       10 29256 1 1   5 LEU HD13 H   15.249  -7.395  -9.139 1.00 . A A . 281 LEU HD13 1 1 
       10 29257 1 1   5 LEU HD21 H   15.466  -4.894  -7.616 1.00 . A A . 281 LEU HD21 1 1 
       10 29258 1 1   5 LEU HD22 H   16.257  -6.447  -7.255 1.00 . A A . 281 LEU HD22 1 1 
       10 29259 1 1   5 LEU HD23 H   17.222  -4.955  -7.338 1.00 . A A . 281 LEU HD23 1 1 
       10 29260 1 1   5 LEU HG   H   15.981  -4.995  -9.788 1.00 . A A . 281 LEU HG   1 1 
       10 29261 1 1   5 LEU N    N   18.527  -3.256 -10.566 1.00 . A A . 281 LEU N    1 1 
       10 29262 1 1   5 LEU O    O   20.774  -5.004  -8.993 1.00 . A A . 281 LEU O    1 1 
       10 29263 1 1   6 CYS C    C   21.803  -1.360  -7.037 1.00 . A A . 282 CYS C    1 1 
       10 29264 1 1   6 CYS CA   C   21.689  -2.778  -7.601 1.00 . A A . 282 CYS CA   1 1 
       10 29265 1 1   6 CYS CB   C   22.784  -3.074  -8.628 1.00 . A A . 282 CYS CB   1 1 
       10 29266 1 1   6 CYS H    H   19.747  -2.161  -8.033 1.00 . A A . 282 CYS H    1 1 
       10 29267 1 1   6 CYS HA   H   21.781  -3.519  -6.807 1.00 . A A . 282 CYS HA   1 1 
       10 29268 1 1   6 CYS HB2  H   22.356  -3.581  -9.493 1.00 . A A . 282 CYS HB2  1 1 
       10 29269 1 1   6 CYS HB3  H   23.218  -2.141  -8.989 1.00 . A A . 282 CYS HB3  1 1 
       10 29270 1 1   6 CYS HG   H   23.966  -5.128  -8.728 1.00 . A A . 282 CYS HG   1 1 
       10 29271 1 1   6 CYS N    N   20.361  -2.938  -8.171 1.00 . A A . 282 CYS N    1 1 
       10 29272 1 1   6 CYS O    O   21.738  -1.164  -5.825 1.00 . A A . 282 CYS O    1 1 
       10 29273 1 1   6 CYS SG   S   24.085  -4.117  -7.874 1.00 . A A . 282 CYS SG   1 1 
       10 29274 1 1   7 ASP C    C   20.838   1.408  -6.789 1.00 . A A . 283 ASP C    1 1 
       10 29275 1 1   7 ASP CA   C   22.094   0.984  -7.553 1.00 . A A . 283 ASP CA   1 1 
       10 29276 1 1   7 ASP CB   C   22.232   1.891  -8.778 1.00 . A A . 283 ASP CB   1 1 
       10 29277 1 1   7 ASP CG   C   23.331   1.486  -9.761 1.00 . A A . 283 ASP CG   1 1 
       10 29278 1 1   7 ASP H    H   22.022  -0.578  -8.929 1.00 . A A . 283 ASP H    1 1 
       10 29279 1 1   7 ASP HA   H   22.992   1.030  -6.936 1.00 . A A . 283 ASP HA   1 1 
       10 29280 1 1   7 ASP HB2  H   21.279   1.908  -9.307 1.00 . A A . 283 ASP HB2  1 1 
       10 29281 1 1   7 ASP HB3  H   22.426   2.909  -8.438 1.00 . A A . 283 ASP HB3  1 1 
       10 29282 1 1   7 ASP N    N   21.971  -0.409  -7.944 1.00 . A A . 283 ASP N    1 1 
       10 29283 1 1   7 ASP O    O   19.732   0.992  -7.128 1.00 . A A . 283 ASP O    1 1 
       10 29284 1 1   7 ASP OD1  O   24.094   0.561  -9.410 1.00 . A A . 283 ASP OD1  1 1 
       10 29285 1 1   7 ASP OD2  O   23.382   2.109 -10.844 1.00 . A A . 283 ASP OD2  1 1 
       10 29286 1 1   8 PRO C    C   19.154   3.809  -5.678 1.00 . A A . 284 PRO C    1 1 
       10 29287 1 1   8 PRO CA   C   19.955   2.739  -4.934 1.00 . A A . 284 PRO CA   1 1 
       10 29288 1 1   8 PRO CB   C   20.605   3.261  -3.662 1.00 . A A . 284 PRO CB   1 1 
       10 29289 1 1   8 PRO CD   C   22.354   2.768  -5.317 1.00 . A A . 284 PRO CD   1 1 
       10 29290 1 1   8 PRO CG   C   22.071   3.476  -4.001 1.00 . A A . 284 PRO CG   1 1 
       10 29291 1 1   8 PRO HA   H   19.311   1.998  -4.743 1.00 . A A . 284 PRO HA   1 1 
       10 29292 1 1   8 PRO HB2  H   20.139   4.193  -3.339 1.00 . A A . 284 PRO HB2  1 1 
       10 29293 1 1   8 PRO HB3  H   20.494   2.548  -2.845 1.00 . A A . 284 PRO HB3  1 1 
       10 29294 1 1   8 PRO HD2  H   22.772   3.454  -6.054 1.00 . A A . 284 PRO HD2  1 1 
       10 29295 1 1   8 PRO HD3  H   23.076   1.963  -5.185 1.00 . A A . 284 PRO HD3  1 1 
       10 29296 1 1   8 PRO HG2  H   22.291   4.540  -4.086 1.00 . A A . 284 PRO HG2  1 1 
       10 29297 1 1   8 PRO HG3  H   22.708   3.080  -3.211 1.00 . A A . 284 PRO HG3  1 1 
       10 29298 1 1   8 PRO N    N   21.056   2.255  -5.747 1.00 . A A . 284 PRO N    1 1 
       10 29299 1 1   8 PRO O    O   19.310   5.001  -5.417 1.00 . A A . 284 PRO O    1 1 
       10 29300 1 1   9 ASN C    C   16.225   3.510  -7.831 1.00 . A A . 285 ASN C    1 1 
       10 29301 1 1   9 ASN CA   C   17.485   4.247  -7.373 1.00 . A A . 285 ASN CA   1 1 
       10 29302 1 1   9 ASN CB   C   18.228   4.732  -8.619 1.00 . A A . 285 ASN CB   1 1 
       10 29303 1 1   9 ASN CG   C   19.253   3.696  -9.085 1.00 . A A . 285 ASN CG   1 1 
       10 29304 1 1   9 ASN H    H   18.189   2.374  -6.795 1.00 . A A . 285 ASN H    1 1 
       10 29305 1 1   9 ASN HA   H   17.261   5.081  -6.708 1.00 . A A . 285 ASN HA   1 1 
       10 29306 1 1   9 ASN HB2  H   17.514   4.928  -9.419 1.00 . A A . 285 ASN HB2  1 1 
       10 29307 1 1   9 ASN HB3  H   18.730   5.675  -8.403 1.00 . A A . 285 ASN HB3  1 1 
       10 29308 1 1   9 ASN HD21 H   17.759   2.335  -9.190 1.00 . A A . 285 ASN HD21 1 1 
       10 29309 1 1   9 ASN HD22 H   19.328   1.748  -9.630 1.00 . A A . 285 ASN HD22 1 1 
       10 29310 1 1   9 ASN N    N   18.311   3.345  -6.589 1.00 . A A . 285 ASN N    1 1 
       10 29311 1 1   9 ASN ND2  N   18.737   2.493  -9.321 1.00 . A A . 285 ASN ND2  1 1 
       10 29312 1 1   9 ASN O    O   15.720   3.757  -8.924 1.00 . A A . 285 ASN O    1 1 
       10 29313 1 1   9 ASN OD1  O   20.434   3.971  -9.220 1.00 . A A . 285 ASN OD1  1 1 
       10 29314 1 1  10 LEU C    C   13.383   2.395  -6.473 1.00 . A A . 286 LEU C    1 1 
       10 29315 1 1  10 LEU CA   C   14.564   1.842  -7.274 1.00 . A A . 286 LEU CA   1 1 
       10 29316 1 1  10 LEU CB   C   14.821   0.352  -7.041 1.00 . A A . 286 LEU CB   1 1 
       10 29317 1 1  10 LEU CD1  C   14.466  -1.903  -8.112 1.00 . A A . 286 LEU CD1  1 1 
       10 29318 1 1  10 LEU CD2  C   12.649  -0.875  -6.671 1.00 . A A . 286 LEU CD2  1 1 
       10 29319 1 1  10 LEU CG   C   13.796  -0.609  -7.648 1.00 . A A . 286 LEU CG   1 1 
       10 29320 1 1  10 LEU H    H   16.172   2.422  -6.084 1.00 . A A . 286 LEU H    1 1 
       10 29321 1 1  10 LEU HA   H   14.351   1.970  -8.335 1.00 . A A . 286 LEU HA   1 1 
       10 29322 1 1  10 LEU HB2  H   15.803   0.106  -7.444 1.00 . A A . 286 LEU HB2  1 1 
       10 29323 1 1  10 LEU HB3  H   14.864   0.175  -5.966 1.00 . A A . 286 LEU HB3  1 1 
       10 29324 1 1  10 LEU HD11 H   14.601  -2.569  -7.259 1.00 . A A . 286 LEU HD11 1 1 
       10 29325 1 1  10 LEU HD12 H   13.838  -2.391  -8.857 1.00 . A A . 286 LEU HD12 1 1 
       10 29326 1 1  10 LEU HD13 H   15.437  -1.673  -8.550 1.00 . A A . 286 LEU HD13 1 1 
       10 29327 1 1  10 LEU HD21 H   12.131   0.060  -6.455 1.00 . A A . 286 LEU HD21 1 1 
       10 29328 1 1  10 LEU HD22 H   11.950  -1.582  -7.117 1.00 . A A . 286 LEU HD22 1 1 
       10 29329 1 1  10 LEU HD23 H   13.048  -1.291  -5.746 1.00 . A A . 286 LEU HD23 1 1 
       10 29330 1 1  10 LEU HG   H   13.365  -0.135  -8.530 1.00 . A A . 286 LEU HG   1 1 
       10 29331 1 1  10 LEU N    N   15.754   2.617  -6.972 1.00 . A A . 286 LEU N    1 1 
       10 29332 1 1  10 LEU O    O   13.548   2.820  -5.330 1.00 . A A . 286 LEU O    1 1 
       10 29333 1 1  11 SER C    C    9.819   1.986  -6.847 1.00 . A A . 287 SER C    1 1 
       10 29334 1 1  11 SER CA   C   11.011   2.866  -6.465 1.00 . A A . 287 SER CA   1 1 
       10 29335 1 1  11 SER CB   C   10.741   4.322  -6.848 1.00 . A A . 287 SER CB   1 1 
       10 29336 1 1  11 SER H    H   12.093   2.025  -8.034 1.00 . A A . 287 SER H    1 1 
       10 29337 1 1  11 SER HA   H   11.205   2.802  -5.394 1.00 . A A . 287 SER HA   1 1 
       10 29338 1 1  11 SER HB2  H    9.968   4.730  -6.197 1.00 . A A . 287 SER HB2  1 1 
       10 29339 1 1  11 SER HB3  H   11.641   4.913  -6.683 1.00 . A A . 287 SER HB3  1 1 
       10 29340 1 1  11 SER HG   H    9.347   4.300  -8.283 1.00 . A A . 287 SER HG   1 1 
       10 29341 1 1  11 SER N    N   12.218   2.372  -7.104 1.00 . A A . 287 SER N    1 1 
       10 29342 1 1  11 SER O    O    9.845   1.313  -7.877 1.00 . A A . 287 SER O    1 1 
       10 29343 1 1  11 SER OG   O   10.333   4.450  -8.207 1.00 . A A . 287 SER OG   1 1 
       10 29344 1 1  12 PHE C    C    6.351   2.114  -6.180 1.00 . A A . 288 PHE C    1 1 
       10 29345 1 1  12 PHE CA   C    7.602   1.235  -6.236 1.00 . A A . 288 PHE CA   1 1 
       10 29346 1 1  12 PHE CB   C    7.526   0.189  -5.123 1.00 . A A . 288 PHE CB   1 1 
       10 29347 1 1  12 PHE CD1  C    8.794  -1.876  -5.761 1.00 . A A . 288 PHE CD1  1 1 
       10 29348 1 1  12 PHE CD2  C    9.803  -0.379  -4.248 1.00 . A A . 288 PHE CD2  1 1 
       10 29349 1 1  12 PHE CE1  C    9.932  -2.721  -5.686 1.00 . A A . 288 PHE CE1  1 1 
       10 29350 1 1  12 PHE CE2  C   10.941  -1.224  -4.172 1.00 . A A . 288 PHE CE2  1 1 
       10 29351 1 1  12 PHE CG   C    8.754  -0.723  -5.042 1.00 . A A . 288 PHE CG   1 1 
       10 29352 1 1  12 PHE CZ   C   10.982  -2.377  -4.892 1.00 . A A . 288 PHE CZ   1 1 
       10 29353 1 1  12 PHE H    H    8.789   2.572  -5.165 1.00 . A A . 288 PHE H    1 1 
       10 29354 1 1  12 PHE HA   H    7.693   0.800  -7.231 1.00 . A A . 288 PHE HA   1 1 
       10 29355 1 1  12 PHE HB2  H    7.400   0.697  -4.167 1.00 . A A . 288 PHE HB2  1 1 
       10 29356 1 1  12 PHE HB3  H    6.639  -0.427  -5.278 1.00 . A A . 288 PHE HB3  1 1 
       10 29357 1 1  12 PHE HD1  H    7.952  -2.150  -6.397 1.00 . A A . 288 PHE HD1  1 1 
       10 29358 1 1  12 PHE HD2  H    9.771   0.545  -3.671 1.00 . A A . 288 PHE HD2  1 1 
       10 29359 1 1  12 PHE HE1  H    9.964  -3.645  -6.262 1.00 . A A . 288 PHE HE1  1 1 
       10 29360 1 1  12 PHE HE2  H   11.783  -0.949  -3.537 1.00 . A A . 288 PHE HE2  1 1 
       10 29361 1 1  12 PHE HZ   H   11.856  -3.026  -4.834 1.00 . A A . 288 PHE HZ   1 1 
       10 29362 1 1  12 PHE N    N    8.802   2.021  -5.999 1.00 . A A . 288 PHE N    1 1 
       10 29363 1 1  12 PHE O    O    6.335   3.133  -5.490 1.00 . A A . 288 PHE O    1 1 
       10 29364 1 1  13 ASP C    C    3.180   1.952  -5.813 1.00 . A A . 289 ASP C    1 1 
       10 29365 1 1  13 ASP CA   C    4.081   2.425  -6.955 1.00 . A A . 289 ASP CA   1 1 
       10 29366 1 1  13 ASP CB   C    3.343   2.180  -8.273 1.00 . A A . 289 ASP CB   1 1 
       10 29367 1 1  13 ASP CG   C    3.526   3.271  -9.329 1.00 . A A . 289 ASP CG   1 1 
       10 29368 1 1  13 ASP H    H    5.355   0.859  -7.472 1.00 . A A . 289 ASP H    1 1 
       10 29369 1 1  13 ASP HA   H    4.362   3.473  -6.859 1.00 . A A . 289 ASP HA   1 1 
       10 29370 1 1  13 ASP HB2  H    3.679   1.230  -8.689 1.00 . A A . 289 ASP HB2  1 1 
       10 29371 1 1  13 ASP HB3  H    2.279   2.075  -8.060 1.00 . A A . 289 ASP HB3  1 1 
       10 29372 1 1  13 ASP N    N    5.334   1.689  -6.914 1.00 . A A . 289 ASP N    1 1 
       10 29373 1 1  13 ASP O    O    2.651   2.767  -5.058 1.00 . A A . 289 ASP O    1 1 
       10 29374 1 1  13 ASP OD1  O    4.283   4.222  -9.037 1.00 . A A . 289 ASP OD1  1 1 
       10 29375 1 1  13 ASP OD2  O    2.905   3.129 -10.404 1.00 . A A . 289 ASP OD2  1 1 
       10 29376 1 1  14 ALA C    C    2.857  -1.241  -4.187 1.00 . A A . 290 ALA C    1 1 
       10 29377 1 1  14 ALA CA   C    2.202   0.049  -4.685 1.00 . A A . 290 ALA CA   1 1 
       10 29378 1 1  14 ALA CB   C    0.793  -0.187  -5.231 1.00 . A A . 290 ALA CB   1 1 
       10 29379 1 1  14 ALA H    H    3.464  -0.016  -6.341 1.00 . A A . 290 ALA H    1 1 
       10 29380 1 1  14 ALA HA   H    2.145   0.760  -3.862 1.00 . A A . 290 ALA HA   1 1 
       10 29381 1 1  14 ALA HB1  H    0.352  -1.053  -4.737 1.00 . A A . 290 ALA HB1  1 1 
       10 29382 1 1  14 ALA HB2  H    0.176   0.693  -5.039 1.00 . A A . 290 ALA HB2  1 1 
       10 29383 1 1  14 ALA HB3  H    0.843  -0.367  -6.305 1.00 . A A . 290 ALA HB3  1 1 
       10 29384 1 1  14 ALA N    N    3.031   0.639  -5.722 1.00 . A A . 290 ALA N    1 1 
       10 29385 1 1  14 ALA O    O    3.812  -1.729  -4.789 1.00 . A A . 290 ALA O    1 1 
       10 29386 1 1  15 VAL C    C    1.723  -3.683  -1.730 1.00 . A A . 291 VAL C    1 1 
       10 29387 1 1  15 VAL CA   C    2.839  -2.978  -2.504 1.00 . A A . 291 VAL CA   1 1 
       10 29388 1 1  15 VAL CB   C    4.061  -2.665  -1.640 1.00 . A A . 291 VAL CB   1 1 
       10 29389 1 1  15 VAL CG1  C    5.279  -2.343  -2.508 1.00 . A A . 291 VAL CG1  1 1 
       10 29390 1 1  15 VAL CG2  C    3.765  -1.524  -0.664 1.00 . A A . 291 VAL CG2  1 1 
       10 29391 1 1  15 VAL H    H    1.541  -1.352  -2.607 1.00 . A A . 291 VAL H    1 1 
       10 29392 1 1  15 VAL HA   H    3.160  -3.624  -3.322 1.00 . A A . 291 VAL HA   1 1 
       10 29393 1 1  15 VAL HB   H    4.294  -3.554  -1.054 1.00 . A A . 291 VAL HB   1 1 
       10 29394 1 1  15 VAL HG11 H    6.187  -2.451  -1.915 1.00 . A A . 291 VAL HG11 1 1 
       10 29395 1 1  15 VAL HG12 H    5.315  -3.029  -3.353 1.00 . A A . 291 VAL HG12 1 1 
       10 29396 1 1  15 VAL HG13 H    5.203  -1.318  -2.874 1.00 . A A . 291 VAL HG13 1 1 
       10 29397 1 1  15 VAL HG21 H    4.616  -0.844  -0.632 1.00 . A A . 291 VAL HG21 1 1 
       10 29398 1 1  15 VAL HG22 H    2.879  -0.982  -0.998 1.00 . A A . 291 VAL HG22 1 1 
       10 29399 1 1  15 VAL HG23 H    3.588  -1.933   0.330 1.00 . A A . 291 VAL HG23 1 1 
       10 29400 1 1  15 VAL N    N    2.318  -1.755  -3.091 1.00 . A A . 291 VAL N    1 1 
       10 29401 1 1  15 VAL O    O    0.931  -3.034  -1.048 1.00 . A A . 291 VAL O    1 1 
       10 29402 1 1  16 THR C    C    1.316  -7.074  -0.613 1.00 . A A . 292 THR C    1 1 
       10 29403 1 1  16 THR CA   C    0.690  -5.800  -1.182 1.00 . A A . 292 THR CA   1 1 
       10 29404 1 1  16 THR CB   C   -0.446  -6.070  -2.171 1.00 . A A . 292 THR CB   1 1 
       10 29405 1 1  16 THR CG2  C   -1.555  -6.933  -1.566 1.00 . A A . 292 THR CG2  1 1 
       10 29406 1 1  16 THR H    H    2.343  -5.521  -2.418 1.00 . A A . 292 THR H    1 1 
       10 29407 1 1  16 THR HA   H    0.309  -5.226  -0.338 1.00 . A A . 292 THR HA   1 1 
       10 29408 1 1  16 THR HB   H   -0.064  -6.514  -3.090 1.00 . A A . 292 THR HB   1 1 
       10 29409 1 1  16 THR HG1  H   -0.732  -4.379  -3.202 1.00 . A A . 292 THR HG1  1 1 
       10 29410 1 1  16 THR HG21 H   -2.489  -6.370  -1.555 1.00 . A A . 292 THR HG21 1 1 
       10 29411 1 1  16 THR HG22 H   -1.683  -7.835  -2.167 1.00 . A A . 292 THR HG22 1 1 
       10 29412 1 1  16 THR HG23 H   -1.286  -7.210  -0.547 1.00 . A A . 292 THR HG23 1 1 
       10 29413 1 1  16 THR N    N    1.695  -5.001  -1.861 1.00 . A A . 292 THR N    1 1 
       10 29414 1 1  16 THR O    O    2.215  -7.653  -1.221 1.00 . A A . 292 THR O    1 1 
       10 29415 1 1  16 THR OG1  O   -1.058  -4.796  -2.353 1.00 . A A . 292 THR OG1  1 1 
       10 29416 1 1  17 THR C    C    0.294  -9.803   1.097 1.00 . A A . 293 THR C    1 1 
       10 29417 1 1  17 THR CA   C    1.315  -8.669   1.205 1.00 . A A . 293 THR CA   1 1 
       10 29418 1 1  17 THR CB   C    1.667  -8.303   2.648 1.00 . A A . 293 THR CB   1 1 
       10 29419 1 1  17 THR CG2  C    0.426  -8.135   3.529 1.00 . A A . 293 THR CG2  1 1 
       10 29420 1 1  17 THR H    H    0.085  -6.998   1.035 1.00 . A A . 293 THR H    1 1 
       10 29421 1 1  17 THR HA   H    2.215  -8.998   0.684 1.00 . A A . 293 THR HA   1 1 
       10 29422 1 1  17 THR HB   H    2.292  -7.409   2.682 1.00 . A A . 293 THR HB   1 1 
       10 29423 1 1  17 THR HG1  H    2.679  -9.288   4.067 1.00 . A A . 293 THR HG1  1 1 
       10 29424 1 1  17 THR HG21 H    0.671  -7.506   4.385 1.00 . A A . 293 THR HG21 1 1 
       10 29425 1 1  17 THR HG22 H   -0.370  -7.667   2.949 1.00 . A A . 293 THR HG22 1 1 
       10 29426 1 1  17 THR HG23 H    0.096  -9.113   3.879 1.00 . A A . 293 THR HG23 1 1 
       10 29427 1 1  17 THR N    N    0.817  -7.474   0.548 1.00 . A A . 293 THR N    1 1 
       10 29428 1 1  17 THR O    O   -0.911  -9.560   1.103 1.00 . A A . 293 THR O    1 1 
       10 29429 1 1  17 THR OG1  O    2.300  -9.472   3.159 1.00 . A A . 293 THR OG1  1 1 
       10 29430 1 1  18 VAL C    C    0.501 -13.291   1.812 1.00 . A A . 294 VAL C    1 1 
       10 29431 1 1  18 VAL CA   C   -0.037 -12.190   0.895 1.00 . A A . 294 VAL CA   1 1 
       10 29432 1 1  18 VAL CB   C   -0.142 -12.628  -0.568 1.00 . A A . 294 VAL CB   1 1 
       10 29433 1 1  18 VAL CG1  C   -0.973 -13.905  -0.699 1.00 . A A . 294 VAL CG1  1 1 
       10 29434 1 1  18 VAL CG2  C   -0.717 -11.506  -1.435 1.00 . A A . 294 VAL CG2  1 1 
       10 29435 1 1  18 VAL H    H    1.797 -11.207   1.001 1.00 . A A . 294 VAL H    1 1 
       10 29436 1 1  18 VAL HA   H   -1.033 -11.907   1.235 1.00 . A A . 294 VAL HA   1 1 
       10 29437 1 1  18 VAL HB   H    0.865 -12.846  -0.925 1.00 . A A . 294 VAL HB   1 1 
       10 29438 1 1  18 VAL HG11 H   -1.172 -14.313   0.291 1.00 . A A . 294 VAL HG11 1 1 
       10 29439 1 1  18 VAL HG12 H   -1.917 -13.674  -1.193 1.00 . A A . 294 VAL HG12 1 1 
       10 29440 1 1  18 VAL HG13 H   -0.423 -14.637  -1.291 1.00 . A A . 294 VAL HG13 1 1 
       10 29441 1 1  18 VAL HG21 H   -1.787 -11.417  -1.250 1.00 . A A . 294 VAL HG21 1 1 
       10 29442 1 1  18 VAL HG22 H   -0.225 -10.566  -1.186 1.00 . A A . 294 VAL HG22 1 1 
       10 29443 1 1  18 VAL HG23 H   -0.547 -11.737  -2.487 1.00 . A A . 294 VAL HG23 1 1 
       10 29444 1 1  18 VAL N    N    0.815 -11.018   1.004 1.00 . A A . 294 VAL N    1 1 
       10 29445 1 1  18 VAL O    O    1.575 -13.838   1.568 1.00 . A A . 294 VAL O    1 1 
       10 29446 1 1  19 GLY C    C    1.493 -14.321   4.392 1.00 . A A . 295 GLY C    1 1 
       10 29447 1 1  19 GLY CA   C    0.112 -14.612   3.800 1.00 . A A . 295 GLY CA   1 1 
       10 29448 1 1  19 GLY H    H   -1.145 -13.136   3.038 1.00 . A A . 295 GLY H    1 1 
       10 29449 1 1  19 GLY HA2  H   -0.627 -14.665   4.600 1.00 . A A . 295 GLY HA2  1 1 
       10 29450 1 1  19 GLY HA3  H    0.121 -15.585   3.309 1.00 . A A . 295 GLY HA3  1 1 
       10 29451 1 1  19 GLY N    N   -0.272 -13.586   2.846 1.00 . A A . 295 GLY N    1 1 
       10 29452 1 1  19 GLY O    O    1.610 -13.582   5.369 1.00 . A A . 295 GLY O    1 1 
       10 29453 1 1  20 ASN C    C    4.747 -14.322   3.044 1.00 . A A . 296 ASN C    1 1 
       10 29454 1 1  20 ASN CA   C    3.871 -14.730   4.230 1.00 . A A . 296 ASN CA   1 1 
       10 29455 1 1  20 ASN CB   C    4.438 -16.026   4.813 1.00 . A A . 296 ASN CB   1 1 
       10 29456 1 1  20 ASN CG   C    5.519 -15.730   5.856 1.00 . A A . 296 ASN CG   1 1 
       10 29457 1 1  20 ASN H    H    2.400 -15.516   2.983 1.00 . A A . 296 ASN H    1 1 
       10 29458 1 1  20 ASN HA   H    3.816 -13.955   4.994 1.00 . A A . 296 ASN HA   1 1 
       10 29459 1 1  20 ASN HB2  H    3.637 -16.606   5.269 1.00 . A A . 296 ASN HB2  1 1 
       10 29460 1 1  20 ASN HB3  H    4.858 -16.636   4.012 1.00 . A A . 296 ASN HB3  1 1 
       10 29461 1 1  20 ASN HD21 H    6.870 -16.626   4.641 1.00 . A A . 296 ASN HD21 1 1 
       10 29462 1 1  20 ASN HD22 H    7.505 -16.012   6.131 1.00 . A A . 296 ASN HD22 1 1 
       10 29463 1 1  20 ASN N    N    2.503 -14.916   3.776 1.00 . A A . 296 ASN N    1 1 
       10 29464 1 1  20 ASN ND2  N    6.731 -16.158   5.515 1.00 . A A . 296 ASN ND2  1 1 
       10 29465 1 1  20 ASN O    O    5.941 -14.616   3.018 1.00 . A A . 296 ASN O    1 1 
       10 29466 1 1  20 ASN OD1  O    5.269 -15.152   6.901 1.00 . A A . 296 ASN OD1  1 1 
       10 29467 1 1  21 LYS C    C    4.536 -11.713   0.676 1.00 . A A . 297 LYS C    1 1 
       10 29468 1 1  21 LYS CA   C    4.825 -13.199   0.903 1.00 . A A . 297 LYS CA   1 1 
       10 29469 1 1  21 LYS CB   C    4.477 -14.082  -0.297 1.00 . A A . 297 LYS CB   1 1 
       10 29470 1 1  21 LYS CD   C    4.102 -16.497   0.327 1.00 . A A . 297 LYS CD   1 1 
       10 29471 1 1  21 LYS CE   C    3.208 -16.974  -0.818 1.00 . A A . 297 LYS CE   1 1 
       10 29472 1 1  21 LYS CG   C    5.119 -15.464  -0.164 1.00 . A A . 297 LYS CG   1 1 
       10 29473 1 1  21 LYS H    H    3.147 -13.416   2.118 1.00 . A A . 297 LYS H    1 1 
       10 29474 1 1  21 LYS HA   H    5.892 -13.319   1.092 1.00 . A A . 297 LYS HA   1 1 
       10 29475 1 1  21 LYS HB2  H    3.396 -14.186  -0.376 1.00 . A A . 297 LYS HB2  1 1 
       10 29476 1 1  21 LYS HB3  H    4.819 -13.605  -1.216 1.00 . A A . 297 LYS HB3  1 1 
       10 29477 1 1  21 LYS HD2  H    4.625 -17.348   0.763 1.00 . A A . 297 LYS HD2  1 1 
       10 29478 1 1  21 LYS HD3  H    3.490 -16.061   1.116 1.00 . A A . 297 LYS HD3  1 1 
       10 29479 1 1  21 LYS HE2  H    2.495 -16.191  -1.080 1.00 . A A . 297 LYS HE2  1 1 
       10 29480 1 1  21 LYS HE3  H    3.811 -17.162  -1.706 1.00 . A A . 297 LYS HE3  1 1 
       10 29481 1 1  21 LYS HG2  H    5.522 -15.776  -1.128 1.00 . A A . 297 LYS HG2  1 1 
       10 29482 1 1  21 LYS HG3  H    5.958 -15.415   0.530 1.00 . A A . 297 LYS HG3  1 1 
       10 29483 1 1  21 LYS HZ1  H    1.500 -18.057  -0.531 1.00 . A A . 297 LYS HZ1  1 1 
       10 29484 1 1  21 LYS HZ2  H    2.768 -18.959  -1.025 1.00 . A A . 297 LYS HZ2  1 1 
       10 29485 1 1  21 LYS HZ3  H    2.694 -18.431   0.518 1.00 . A A . 297 LYS HZ3  1 1 
       10 29486 1 1  21 LYS N    N    4.118 -13.651   2.089 1.00 . A A . 297 LYS N    1 1 
       10 29487 1 1  21 LYS NZ   N    2.484 -18.205  -0.433 1.00 . A A . 297 LYS NZ   1 1 
       10 29488 1 1  21 LYS O    O    3.658 -11.144   1.322 1.00 . A A . 297 LYS O    1 1 
       10 29489 1 1  22 ILE C    C    5.064  -9.551  -2.079 1.00 . A A . 298 ILE C    1 1 
       10 29490 1 1  22 ILE CA   C    5.129  -9.721  -0.559 1.00 . A A . 298 ILE CA   1 1 
       10 29491 1 1  22 ILE CB   C    6.227  -8.889   0.106 1.00 . A A . 298 ILE CB   1 1 
       10 29492 1 1  22 ILE CD1  C    8.603  -8.346  -0.542 1.00 . A A . 298 ILE CD1  1 1 
       10 29493 1 1  22 ILE CG1  C    7.613  -9.461  -0.204 1.00 . A A . 298 ILE CG1  1 1 
       10 29494 1 1  22 ILE CG2  C    5.984  -8.764   1.611 1.00 . A A . 298 ILE CG2  1 1 
       10 29495 1 1  22 ILE H    H    6.005 -11.600  -0.760 1.00 . A A . 298 ILE H    1 1 
       10 29496 1 1  22 ILE HA   H    4.179  -9.398  -0.135 1.00 . A A . 298 ILE HA   1 1 
       10 29497 1 1  22 ILE HB   H    6.194  -7.883  -0.311 1.00 . A A . 298 ILE HB   1 1 
       10 29498 1 1  22 ILE HD11 H    9.162  -8.073   0.353 1.00 . A A . 298 ILE HD11 1 1 
       10 29499 1 1  22 ILE HD12 H    9.295  -8.694  -1.309 1.00 . A A . 298 ILE HD12 1 1 
       10 29500 1 1  22 ILE HD13 H    8.060  -7.476  -0.910 1.00 . A A . 298 ILE HD13 1 1 
       10 29501 1 1  22 ILE HG12 H    7.976 -10.029   0.652 1.00 . A A . 298 ILE HG12 1 1 
       10 29502 1 1  22 ILE HG13 H    7.544 -10.157  -1.042 1.00 . A A . 298 ILE HG13 1 1 
       10 29503 1 1  22 ILE HG21 H    6.332  -9.667   2.113 1.00 . A A . 298 ILE HG21 1 1 
       10 29504 1 1  22 ILE HG22 H    6.530  -7.902   1.997 1.00 . A A . 298 ILE HG22 1 1 
       10 29505 1 1  22 ILE HG23 H    4.919  -8.632   1.797 1.00 . A A . 298 ILE HG23 1 1 
       10 29506 1 1  22 ILE N    N    5.293 -11.129  -0.240 1.00 . A A . 298 ILE N    1 1 
       10 29507 1 1  22 ILE O    O    5.367 -10.481  -2.825 1.00 . A A . 298 ILE O    1 1 
       10 29508 1 1  23 PHE C    C    4.922  -6.592  -4.185 1.00 . A A . 299 PHE C    1 1 
       10 29509 1 1  23 PHE CA   C    4.558  -8.052  -3.908 1.00 . A A . 299 PHE CA   1 1 
       10 29510 1 1  23 PHE CB   C    3.098  -8.285  -4.305 1.00 . A A . 299 PHE CB   1 1 
       10 29511 1 1  23 PHE CD1  C    2.379 -10.538  -3.482 1.00 . A A . 299 PHE CD1  1 1 
       10 29512 1 1  23 PHE CD2  C    2.789 -10.279  -5.787 1.00 . A A . 299 PHE CD2  1 1 
       10 29513 1 1  23 PHE CE1  C    2.049 -11.902  -3.695 1.00 . A A . 299 PHE CE1  1 1 
       10 29514 1 1  23 PHE CE2  C    2.460 -11.644  -5.999 1.00 . A A . 299 PHE CE2  1 1 
       10 29515 1 1  23 PHE CG   C    2.742  -9.755  -4.533 1.00 . A A . 299 PHE CG   1 1 
       10 29516 1 1  23 PHE CZ   C    2.096 -12.426  -4.949 1.00 . A A . 299 PHE CZ   1 1 
       10 29517 1 1  23 PHE H    H    4.421  -7.605  -1.878 1.00 . A A . 299 PHE H    1 1 
       10 29518 1 1  23 PHE HA   H    5.255  -8.706  -4.434 1.00 . A A . 299 PHE HA   1 1 
       10 29519 1 1  23 PHE HB2  H    2.452  -7.882  -3.525 1.00 . A A . 299 PHE HB2  1 1 
       10 29520 1 1  23 PHE HB3  H    2.886  -7.724  -5.216 1.00 . A A . 299 PHE HB3  1 1 
       10 29521 1 1  23 PHE HD1  H    2.342 -10.118  -2.477 1.00 . A A . 299 PHE HD1  1 1 
       10 29522 1 1  23 PHE HD2  H    3.081  -9.652  -6.630 1.00 . A A . 299 PHE HD2  1 1 
       10 29523 1 1  23 PHE HE1  H    1.757 -12.531  -2.851 1.00 . A A . 299 PHE HE1  1 1 
       10 29524 1 1  23 PHE HE2  H    2.497 -12.064  -7.004 1.00 . A A . 299 PHE HE2  1 1 
       10 29525 1 1  23 PHE HZ   H    1.842 -13.474  -5.111 1.00 . A A . 299 PHE HZ   1 1 
       10 29526 1 1  23 PHE N    N    4.667  -8.356  -2.492 1.00 . A A . 299 PHE N    1 1 
       10 29527 1 1  23 PHE O    O    4.465  -5.691  -3.485 1.00 . A A . 299 PHE O    1 1 
       10 29528 1 1  24 PHE C    C    5.595  -4.671  -6.944 1.00 . A A . 300 PHE C    1 1 
       10 29529 1 1  24 PHE CA   C    6.176  -5.070  -5.587 1.00 . A A . 300 PHE CA   1 1 
       10 29530 1 1  24 PHE CB   C    7.702  -5.106  -5.688 1.00 . A A . 300 PHE CB   1 1 
       10 29531 1 1  24 PHE CD1  C    8.317  -4.276  -3.407 1.00 . A A . 300 PHE CD1  1 1 
       10 29532 1 1  24 PHE CD2  C    9.138  -6.379  -4.080 1.00 . A A . 300 PHE CD2  1 1 
       10 29533 1 1  24 PHE CE1  C    8.976  -4.418  -2.157 1.00 . A A . 300 PHE CE1  1 1 
       10 29534 1 1  24 PHE CE2  C    9.796  -6.521  -2.829 1.00 . A A . 300 PHE CE2  1 1 
       10 29535 1 1  24 PHE CG   C    8.411  -5.259  -4.342 1.00 . A A . 300 PHE CG   1 1 
       10 29536 1 1  24 PHE CZ   C    9.701  -5.537  -1.895 1.00 . A A . 300 PHE CZ   1 1 
       10 29537 1 1  24 PHE H    H    6.112  -7.145  -5.772 1.00 . A A . 300 PHE H    1 1 
       10 29538 1 1  24 PHE HA   H    5.812  -4.384  -4.822 1.00 . A A . 300 PHE HA   1 1 
       10 29539 1 1  24 PHE HB2  H    7.993  -5.931  -6.337 1.00 . A A . 300 PHE HB2  1 1 
       10 29540 1 1  24 PHE HB3  H    8.045  -4.188  -6.166 1.00 . A A . 300 PHE HB3  1 1 
       10 29541 1 1  24 PHE HD1  H    7.734  -3.378  -3.618 1.00 . A A . 300 PHE HD1  1 1 
       10 29542 1 1  24 PHE HD2  H    9.214  -7.167  -4.829 1.00 . A A . 300 PHE HD2  1 1 
       10 29543 1 1  24 PHE HE1  H    8.900  -3.629  -1.408 1.00 . A A . 300 PHE HE1  1 1 
       10 29544 1 1  24 PHE HE2  H   10.378  -7.418  -2.619 1.00 . A A . 300 PHE HE2  1 1 
       10 29545 1 1  24 PHE HZ   H   10.208  -5.647  -0.936 1.00 . A A . 300 PHE HZ   1 1 
       10 29546 1 1  24 PHE N    N    5.744  -6.405  -5.208 1.00 . A A . 300 PHE N    1 1 
       10 29547 1 1  24 PHE O    O    5.935  -5.263  -7.968 1.00 . A A . 300 PHE O    1 1 
       10 29548 1 1  25 PHE C    C    4.988  -2.158  -8.834 1.00 . A A . 301 PHE C    1 1 
       10 29549 1 1  25 PHE CA   C    4.099  -3.182  -8.126 1.00 . A A . 301 PHE CA   1 1 
       10 29550 1 1  25 PHE CB   C    2.791  -2.505  -7.711 1.00 . A A . 301 PHE CB   1 1 
       10 29551 1 1  25 PHE CD1  C    0.917  -3.972  -8.490 1.00 . A A . 301 PHE CD1  1 1 
       10 29552 1 1  25 PHE CD2  C    1.343  -3.853  -6.176 1.00 . A A . 301 PHE CD2  1 1 
       10 29553 1 1  25 PHE CE1  C   -0.150  -4.876  -8.246 1.00 . A A . 301 PHE CE1  1 1 
       10 29554 1 1  25 PHE CE2  C    0.275  -4.757  -5.933 1.00 . A A . 301 PHE CE2  1 1 
       10 29555 1 1  25 PHE CG   C    1.642  -3.479  -7.449 1.00 . A A . 301 PHE CG   1 1 
       10 29556 1 1  25 PHE CZ   C   -0.449  -5.250  -6.973 1.00 . A A . 301 PHE CZ   1 1 
       10 29557 1 1  25 PHE H    H    4.459  -3.191  -6.074 1.00 . A A . 301 PHE H    1 1 
       10 29558 1 1  25 PHE HA   H    3.949  -4.043  -8.779 1.00 . A A . 301 PHE HA   1 1 
       10 29559 1 1  25 PHE HB2  H    2.969  -1.917  -6.811 1.00 . A A . 301 PHE HB2  1 1 
       10 29560 1 1  25 PHE HB3  H    2.492  -1.807  -8.493 1.00 . A A . 301 PHE HB3  1 1 
       10 29561 1 1  25 PHE HD1  H    1.156  -3.674  -9.511 1.00 . A A . 301 PHE HD1  1 1 
       10 29562 1 1  25 PHE HD2  H    1.923  -3.457  -5.342 1.00 . A A . 301 PHE HD2  1 1 
       10 29563 1 1  25 PHE HE1  H   -0.731  -5.272  -9.080 1.00 . A A . 301 PHE HE1  1 1 
       10 29564 1 1  25 PHE HE2  H    0.036  -5.056  -4.912 1.00 . A A . 301 PHE HE2  1 1 
       10 29565 1 1  25 PHE HZ   H   -1.268  -5.944  -6.787 1.00 . A A . 301 PHE HZ   1 1 
       10 29566 1 1  25 PHE N    N    4.730  -3.669  -6.910 1.00 . A A . 301 PHE N    1 1 
       10 29567 1 1  25 PHE O    O    5.508  -1.241  -8.201 1.00 . A A . 301 PHE O    1 1 
       10 29568 1 1  26 LYS C    C    5.170  -1.035 -12.185 1.00 . A A . 302 LYS C    1 1 
       10 29569 1 1  26 LYS CA   C    5.952  -1.454 -10.937 1.00 . A A . 302 LYS CA   1 1 
       10 29570 1 1  26 LYS CB   C    7.306  -2.095 -11.245 1.00 . A A . 302 LYS CB   1 1 
       10 29571 1 1  26 LYS CD   C    8.696  -1.369  -9.271 1.00 . A A . 302 LYS CD   1 1 
       10 29572 1 1  26 LYS CE   C   10.216  -1.469  -9.410 1.00 . A A . 302 LYS CE   1 1 
       10 29573 1 1  26 LYS CG   C    8.004  -2.546  -9.961 1.00 . A A . 302 LYS CG   1 1 
       10 29574 1 1  26 LYS H    H    4.707  -3.097 -10.644 1.00 . A A . 302 LYS H    1 1 
       10 29575 1 1  26 LYS HA   H    6.146  -0.564 -10.337 1.00 . A A . 302 LYS HA   1 1 
       10 29576 1 1  26 LYS HB2  H    7.165  -2.950 -11.907 1.00 . A A . 302 LYS HB2  1 1 
       10 29577 1 1  26 LYS HB3  H    7.937  -1.383 -11.776 1.00 . A A . 302 LYS HB3  1 1 
       10 29578 1 1  26 LYS HD2  H    8.349  -0.432  -9.706 1.00 . A A . 302 LYS HD2  1 1 
       10 29579 1 1  26 LYS HD3  H    8.424  -1.351  -8.215 1.00 . A A . 302 LYS HD3  1 1 
       10 29580 1 1  26 LYS HE2  H   10.512  -1.224 -10.429 1.00 . A A . 302 LYS HE2  1 1 
       10 29581 1 1  26 LYS HE3  H   10.696  -0.741  -8.755 1.00 . A A . 302 LYS HE3  1 1 
       10 29582 1 1  26 LYS HG2  H    7.276  -2.992  -9.284 1.00 . A A . 302 LYS HG2  1 1 
       10 29583 1 1  26 LYS HG3  H    8.738  -3.318 -10.193 1.00 . A A . 302 LYS HG3  1 1 
       10 29584 1 1  26 LYS HZ1  H   11.612  -2.787  -8.708 1.00 . A A . 302 LYS HZ1  1 1 
       10 29585 1 1  26 LYS HZ2  H   10.075  -3.225  -8.373 1.00 . A A . 302 LYS HZ2  1 1 
       10 29586 1 1  26 LYS HZ3  H   10.665  -3.405  -9.886 1.00 . A A . 302 LYS HZ3  1 1 
       10 29587 1 1  26 LYS N    N    5.134  -2.349 -10.137 1.00 . A A . 302 LYS N    1 1 
       10 29588 1 1  26 LYS NZ   N   10.679  -2.832  -9.066 1.00 . A A . 302 LYS NZ   1 1 
       10 29589 1 1  26 LYS O    O    5.470  -1.486 -13.289 1.00 . A A . 302 LYS O    1 1 
       10 29590 1 1  27 ASP C    C    2.521  -0.848 -13.610 1.00 . A A . 303 ASP C    1 1 
       10 29591 1 1  27 ASP CA   C    3.359   0.307 -13.059 1.00 . A A . 303 ASP CA   1 1 
       10 29592 1 1  27 ASP CB   C    4.220   0.852 -14.200 1.00 . A A . 303 ASP CB   1 1 
       10 29593 1 1  27 ASP CG   C    3.454   1.628 -15.275 1.00 . A A . 303 ASP CG   1 1 
       10 29594 1 1  27 ASP H    H    3.948   0.186 -11.066 1.00 . A A . 303 ASP H    1 1 
       10 29595 1 1  27 ASP HA   H    2.746   1.098 -12.627 1.00 . A A . 303 ASP HA   1 1 
       10 29596 1 1  27 ASP HB2  H    4.984   1.504 -13.780 1.00 . A A . 303 ASP HB2  1 1 
       10 29597 1 1  27 ASP HB3  H    4.738   0.019 -14.676 1.00 . A A . 303 ASP HB3  1 1 
       10 29598 1 1  27 ASP N    N    4.184  -0.177 -11.967 1.00 . A A . 303 ASP N    1 1 
       10 29599 1 1  27 ASP O    O    1.301  -0.866 -13.452 1.00 . A A . 303 ASP O    1 1 
       10 29600 1 1  27 ASP OD1  O    2.262   1.306 -15.465 1.00 . A A . 303 ASP OD1  1 1 
       10 29601 1 1  27 ASP OD2  O    4.079   2.525 -15.881 1.00 . A A . 303 ASP OD2  1 1 
       10 29602 1 1  28 ARG C    C    3.286  -4.226 -14.441 1.00 . A A . 304 ARG C    1 1 
       10 29603 1 1  28 ARG CA   C    2.542  -2.943 -14.819 1.00 . A A . 304 ARG CA   1 1 
       10 29604 1 1  28 ARG CB   C    2.469  -2.835 -16.344 1.00 . A A . 304 ARG CB   1 1 
       10 29605 1 1  28 ARG CD   C    4.522  -1.414 -16.701 1.00 . A A . 304 ARG CD   1 1 
       10 29606 1 1  28 ARG CG   C    3.869  -2.774 -16.957 1.00 . A A . 304 ARG CG   1 1 
       10 29607 1 1  28 ARG CZ   C    4.361  -0.443 -18.990 1.00 . A A . 304 ARG CZ   1 1 
       10 29608 1 1  28 ARG H    H    4.201  -1.765 -14.368 1.00 . A A . 304 ARG H    1 1 
       10 29609 1 1  28 ARG HA   H    1.541  -2.929 -14.390 1.00 . A A . 304 ARG HA   1 1 
       10 29610 1 1  28 ARG HB2  H    1.929  -3.691 -16.746 1.00 . A A . 304 ARG HB2  1 1 
       10 29611 1 1  28 ARG HB3  H    1.907  -1.944 -16.622 1.00 . A A . 304 ARG HB3  1 1 
       10 29612 1 1  28 ARG HD2  H    3.784  -0.717 -16.304 1.00 . A A . 304 ARG HD2  1 1 
       10 29613 1 1  28 ARG HD3  H    5.305  -1.513 -15.948 1.00 . A A . 304 ARG HD3  1 1 
       10 29614 1 1  28 ARG HE   H    6.091  -0.849 -18.042 1.00 . A A . 304 ARG HE   1 1 
       10 29615 1 1  28 ARG HG2  H    4.490  -3.565 -16.535 1.00 . A A . 304 ARG HG2  1 1 
       10 29616 1 1  28 ARG HG3  H    3.808  -2.956 -18.030 1.00 . A A . 304 ARG HG3  1 1 
       10 29617 1 1  28 ARG HH11 H    2.572  -0.817 -18.100 1.00 . A A . 304 ARG HH11 1 1 
       10 29618 1 1  28 ARG HH12 H    2.477  -0.142 -19.692 1.00 . A A . 304 ARG HH12 1 1 
       10 29619 1 1  28 ARG HH21 H    5.966   0.042 -20.143 1.00 . A A . 304 ARG HH21 1 1 
       10 29620 1 1  28 ARG HH22 H    4.420   0.350 -20.862 1.00 . A A . 304 ARG HH22 1 1 
       10 29621 1 1  28 ARG N    N    3.208  -1.786 -14.244 1.00 . A A . 304 ARG N    1 1 
       10 29622 1 1  28 ARG NE   N    5.094  -0.883 -17.958 1.00 . A A . 304 ARG NE   1 1 
       10 29623 1 1  28 ARG NH1  N    3.024  -0.469 -18.922 1.00 . A A . 304 ARG NH1  1 1 
       10 29624 1 1  28 ARG NH2  N    4.967   0.021 -20.092 1.00 . A A . 304 ARG NH2  1 1 
       10 29625 1 1  28 ARG O    O    2.671  -5.277 -14.270 1.00 . A A . 304 ARG O    1 1 
       10 29626 1 1  29 PHE C    C    5.523  -5.394 -12.448 1.00 . A A . 305 PHE C    1 1 
       10 29627 1 1  29 PHE CA   C    5.433  -5.233 -13.967 1.00 . A A . 305 PHE CA   1 1 
       10 29628 1 1  29 PHE CB   C    6.831  -4.952 -14.521 1.00 . A A . 305 PHE CB   1 1 
       10 29629 1 1  29 PHE CD1  C    7.113  -6.407 -16.540 1.00 . A A . 305 PHE CD1  1 1 
       10 29630 1 1  29 PHE CD2  C    6.903  -4.084 -16.868 1.00 . A A . 305 PHE CD2  1 1 
       10 29631 1 1  29 PHE CE1  C    7.227  -6.596 -17.943 1.00 . A A . 305 PHE CE1  1 1 
       10 29632 1 1  29 PHE CE2  C    7.015  -4.273 -18.272 1.00 . A A . 305 PHE CE2  1 1 
       10 29633 1 1  29 PHE CG   C    6.954  -5.156 -16.032 1.00 . A A . 305 PHE CG   1 1 
       10 29634 1 1  29 PHE CZ   C    7.176  -5.525 -18.779 1.00 . A A . 305 PHE CZ   1 1 
       10 29635 1 1  29 PHE H    H    5.092  -3.239 -14.463 1.00 . A A . 305 PHE H    1 1 
       10 29636 1 1  29 PHE HA   H    4.970  -6.121 -14.398 1.00 . A A . 305 PHE HA   1 1 
       10 29637 1 1  29 PHE HB2  H    7.108  -3.926 -14.279 1.00 . A A . 305 PHE HB2  1 1 
       10 29638 1 1  29 PHE HB3  H    7.547  -5.603 -14.018 1.00 . A A . 305 PHE HB3  1 1 
       10 29639 1 1  29 PHE HD1  H    7.154  -7.266 -15.869 1.00 . A A . 305 PHE HD1  1 1 
       10 29640 1 1  29 PHE HD2  H    6.775  -3.081 -16.462 1.00 . A A . 305 PHE HD2  1 1 
       10 29641 1 1  29 PHE HE1  H    7.355  -7.599 -18.349 1.00 . A A . 305 PHE HE1  1 1 
       10 29642 1 1  29 PHE HE2  H    6.976  -3.415 -18.942 1.00 . A A . 305 PHE HE2  1 1 
       10 29643 1 1  29 PHE HZ   H    7.263  -5.669 -19.856 1.00 . A A . 305 PHE HZ   1 1 
       10 29644 1 1  29 PHE N    N    4.599  -4.097 -14.322 1.00 . A A . 305 PHE N    1 1 
       10 29645 1 1  29 PHE O    O    5.530  -4.407 -11.714 1.00 . A A . 305 PHE O    1 1 
       10 29646 1 1  30 PHE C    C    6.897  -7.824 -10.304 1.00 . A A . 306 PHE C    1 1 
       10 29647 1 1  30 PHE CA   C    5.677  -6.950 -10.602 1.00 . A A . 306 PHE CA   1 1 
       10 29648 1 1  30 PHE CB   C    4.410  -7.720 -10.229 1.00 . A A . 306 PHE CB   1 1 
       10 29649 1 1  30 PHE CD1  C    3.930  -9.470 -11.955 1.00 . A A . 306 PHE CD1  1 1 
       10 29650 1 1  30 PHE CD2  C    4.856 -10.163  -9.902 1.00 . A A . 306 PHE CD2  1 1 
       10 29651 1 1  30 PHE CE1  C    3.920 -10.817 -12.405 1.00 . A A . 306 PHE CE1  1 1 
       10 29652 1 1  30 PHE CE2  C    4.844 -11.510 -10.352 1.00 . A A . 306 PHE CE2  1 1 
       10 29653 1 1  30 PHE CG   C    4.398  -9.171 -10.713 1.00 . A A . 306 PHE CG   1 1 
       10 29654 1 1  30 PHE CZ   C    4.377 -11.809 -11.594 1.00 . A A . 306 PHE CZ   1 1 
       10 29655 1 1  30 PHE H    H    5.582  -7.445 -12.623 1.00 . A A . 306 PHE H    1 1 
       10 29656 1 1  30 PHE HA   H    5.775  -6.002 -10.074 1.00 . A A . 306 PHE HA   1 1 
       10 29657 1 1  30 PHE HB2  H    4.295  -7.710  -9.145 1.00 . A A . 306 PHE HB2  1 1 
       10 29658 1 1  30 PHE HB3  H    3.546  -7.202 -10.646 1.00 . A A . 306 PHE HB3  1 1 
       10 29659 1 1  30 PHE HD1  H    3.563  -8.676 -12.605 1.00 . A A . 306 PHE HD1  1 1 
       10 29660 1 1  30 PHE HD2  H    5.230  -9.924  -8.908 1.00 . A A . 306 PHE HD2  1 1 
       10 29661 1 1  30 PHE HE1  H    3.544 -11.057 -13.400 1.00 . A A . 306 PHE HE1  1 1 
       10 29662 1 1  30 PHE HE2  H    5.211 -12.304  -9.702 1.00 . A A . 306 PHE HE2  1 1 
       10 29663 1 1  30 PHE HZ   H    4.369 -12.842 -11.939 1.00 . A A . 306 PHE HZ   1 1 
       10 29664 1 1  30 PHE N    N    5.589  -6.647 -12.020 1.00 . A A . 306 PHE N    1 1 
       10 29665 1 1  30 PHE O    O    7.229  -8.720 -11.079 1.00 . A A . 306 PHE O    1 1 
       10 29666 1 1  31 TRP C    C    8.265  -9.342  -7.757 1.00 . A A . 307 TRP C    1 1 
       10 29667 1 1  31 TRP CA   C    8.708  -8.282  -8.767 1.00 . A A . 307 TRP CA   1 1 
       10 29668 1 1  31 TRP CB   C    9.788  -7.348  -8.218 1.00 . A A . 307 TRP CB   1 1 
       10 29669 1 1  31 TRP CD1  C   12.099  -7.024  -9.321 1.00 . A A . 307 TRP CD1  1 1 
       10 29670 1 1  31 TRP CD2  C   10.450  -6.064 -10.447 1.00 . A A . 307 TRP CD2  1 1 
       10 29671 1 1  31 TRP CE2  C   11.620  -5.818 -11.138 1.00 . A A . 307 TRP CE2  1 1 
       10 29672 1 1  31 TRP CE3  C    9.213  -5.584 -10.908 1.00 . A A . 307 TRP CE3  1 1 
       10 29673 1 1  31 TRP CG   C   10.772  -6.843  -9.275 1.00 . A A . 307 TRP CG   1 1 
       10 29674 1 1  31 TRP CH2  C   10.444  -4.595 -12.807 1.00 . A A . 307 TRP CH2  1 1 
       10 29675 1 1  31 TRP CZ2  C   11.667  -5.084 -12.329 1.00 . A A . 307 TRP CZ2  1 1 
       10 29676 1 1  31 TRP CZ3  C    9.276  -4.852 -12.101 1.00 . A A . 307 TRP CZ3  1 1 
       10 29677 1 1  31 TRP H    H    7.256  -6.804  -8.552 1.00 . A A . 307 TRP H    1 1 
       10 29678 1 1  31 TRP HA   H    9.124  -8.761  -9.653 1.00 . A A . 307 TRP HA   1 1 
       10 29679 1 1  31 TRP HB2  H    9.308  -6.491  -7.746 1.00 . A A . 307 TRP HB2  1 1 
       10 29680 1 1  31 TRP HB3  H   10.344  -7.870  -7.439 1.00 . A A . 307 TRP HB3  1 1 
       10 29681 1 1  31 TRP HD1  H   12.669  -7.577  -8.574 1.00 . A A . 307 TRP HD1  1 1 
       10 29682 1 1  31 TRP HE1  H   13.709  -6.416 -10.703 1.00 . A A . 307 TRP HE1  1 1 
       10 29683 1 1  31 TRP HE3  H    8.275  -5.764 -10.381 1.00 . A A . 307 TRP HE3  1 1 
       10 29684 1 1  31 TRP HH2  H   10.411  -4.016 -13.729 1.00 . A A . 307 TRP HH2  1 1 
       10 29685 1 1  31 TRP HZ2  H   12.603  -4.903 -12.856 1.00 . A A . 307 TRP HZ2  1 1 
       10 29686 1 1  31 TRP HZ3  H    8.343  -4.455 -12.502 1.00 . A A . 307 TRP HZ3  1 1 
       10 29687 1 1  31 TRP N    N    7.532  -7.534  -9.177 1.00 . A A . 307 TRP N    1 1 
       10 29688 1 1  31 TRP NE1  N   12.654  -6.420 -10.431 1.00 . A A . 307 TRP NE1  1 1 
       10 29689 1 1  31 TRP O    O    7.386  -9.092  -6.935 1.00 . A A . 307 TRP O    1 1 
       10 29690 1 1  32 LEU C    C    9.854 -12.077  -6.264 1.00 . A A . 308 LEU C    1 1 
       10 29691 1 1  32 LEU CA   C    8.576 -11.604  -6.958 1.00 . A A . 308 LEU CA   1 1 
       10 29692 1 1  32 LEU CB   C    7.840 -12.712  -7.712 1.00 . A A . 308 LEU CB   1 1 
       10 29693 1 1  32 LEU CD1  C    7.081 -14.159  -5.792 1.00 . A A . 308 LEU CD1  1 1 
       10 29694 1 1  32 LEU CD2  C    5.624 -12.248  -6.601 1.00 . A A . 308 LEU CD2  1 1 
       10 29695 1 1  32 LEU CG   C    6.636 -13.326  -6.994 1.00 . A A . 308 LEU CG   1 1 
       10 29696 1 1  32 LEU H    H    9.609 -10.700  -8.525 1.00 . A A . 308 LEU H    1 1 
       10 29697 1 1  32 LEU HA   H    7.893 -11.220  -6.200 1.00 . A A . 308 LEU HA   1 1 
       10 29698 1 1  32 LEU HB2  H    7.502 -12.312  -8.668 1.00 . A A . 308 LEU HB2  1 1 
       10 29699 1 1  32 LEU HB3  H    8.551 -13.508  -7.933 1.00 . A A . 308 LEU HB3  1 1 
       10 29700 1 1  32 LEU HD11 H    6.466 -13.909  -4.928 1.00 . A A . 308 LEU HD11 1 1 
       10 29701 1 1  32 LEU HD12 H    6.970 -15.219  -6.021 1.00 . A A . 308 LEU HD12 1 1 
       10 29702 1 1  32 LEU HD13 H    8.126 -13.945  -5.567 1.00 . A A . 308 LEU HD13 1 1 
       10 29703 1 1  32 LEU HD21 H    5.458 -12.281  -5.525 1.00 . A A . 308 LEU HD21 1 1 
       10 29704 1 1  32 LEU HD22 H    6.010 -11.268  -6.881 1.00 . A A . 308 LEU HD22 1 1 
       10 29705 1 1  32 LEU HD23 H    4.681 -12.429  -7.120 1.00 . A A . 308 LEU HD23 1 1 
       10 29706 1 1  32 LEU HG   H    6.134 -14.003  -7.687 1.00 . A A . 308 LEU HG   1 1 
       10 29707 1 1  32 LEU N    N    8.895 -10.505  -7.853 1.00 . A A . 308 LEU N    1 1 
       10 29708 1 1  32 LEU O    O   10.779 -12.559  -6.917 1.00 . A A . 308 LEU O    1 1 
       10 29709 1 1  33 LYS C    C   10.668 -12.233  -2.671 1.00 . A A . 309 LYS C    1 1 
       10 29710 1 1  33 LYS CA   C   11.017 -12.329  -4.157 1.00 . A A . 309 LYS CA   1 1 
       10 29711 1 1  33 LYS CB   C   12.252 -11.517  -4.552 1.00 . A A . 309 LYS CB   1 1 
       10 29712 1 1  33 LYS CD   C   14.509 -12.607  -4.281 1.00 . A A . 309 LYS CD   1 1 
       10 29713 1 1  33 LYS CE   C   15.898 -12.160  -3.820 1.00 . A A . 309 LYS CE   1 1 
       10 29714 1 1  33 LYS CG   C   13.414 -11.787  -3.595 1.00 . A A . 309 LYS CG   1 1 
       10 29715 1 1  33 LYS H    H    9.111 -11.531  -4.423 1.00 . A A . 309 LYS H    1 1 
       10 29716 1 1  33 LYS HA   H   11.227 -13.371  -4.397 1.00 . A A . 309 LYS HA   1 1 
       10 29717 1 1  33 LYS HB2  H   12.548 -11.769  -5.570 1.00 . A A . 309 LYS HB2  1 1 
       10 29718 1 1  33 LYS HB3  H   12.010 -10.454  -4.545 1.00 . A A . 309 LYS HB3  1 1 
       10 29719 1 1  33 LYS HD2  H   14.371 -13.665  -4.056 1.00 . A A . 309 LYS HD2  1 1 
       10 29720 1 1  33 LYS HD3  H   14.428 -12.497  -5.361 1.00 . A A . 309 LYS HD3  1 1 
       10 29721 1 1  33 LYS HE2  H   15.864 -11.120  -3.498 1.00 . A A . 309 LYS HE2  1 1 
       10 29722 1 1  33 LYS HE3  H   16.209 -12.750  -2.958 1.00 . A A . 309 LYS HE3  1 1 
       10 29723 1 1  33 LYS HG2  H   13.829 -10.841  -3.244 1.00 . A A . 309 LYS HG2  1 1 
       10 29724 1 1  33 LYS HG3  H   13.051 -12.321  -2.716 1.00 . A A . 309 LYS HG3  1 1 
       10 29725 1 1  33 LYS HZ1  H   17.048 -13.288  -5.080 1.00 . A A . 309 LYS HZ1  1 1 
       10 29726 1 1  33 LYS HZ2  H   16.523 -11.893  -5.747 1.00 . A A . 309 LYS HZ2  1 1 
       10 29727 1 1  33 LYS HZ3  H   17.740 -11.870  -4.658 1.00 . A A . 309 LYS HZ3  1 1 
       10 29728 1 1  33 LYS N    N    9.867 -11.924  -4.947 1.00 . A A . 309 LYS N    1 1 
       10 29729 1 1  33 LYS NZ   N   16.882 -12.315  -4.915 1.00 . A A . 309 LYS NZ   1 1 
       10 29730 1 1  33 LYS O    O   10.653 -11.144  -2.101 1.00 . A A . 309 LYS O    1 1 
       10 29731 1 1  34 VAL C    C    9.970 -14.915  -0.236 1.00 . A A . 310 VAL C    1 1 
       10 29732 1 1  34 VAL CA   C   10.046 -13.452  -0.675 1.00 . A A . 310 VAL CA   1 1 
       10 29733 1 1  34 VAL CB   C    8.747 -12.684  -0.424 1.00 . A A . 310 VAL CB   1 1 
       10 29734 1 1  34 VAL CG1  C    7.626 -13.190  -1.333 1.00 . A A . 310 VAL CG1  1 1 
       10 29735 1 1  34 VAL CG2  C    8.338 -12.765   1.048 1.00 . A A . 310 VAL CG2  1 1 
       10 29736 1 1  34 VAL H    H   10.407 -14.273  -2.555 1.00 . A A . 310 VAL H    1 1 
       10 29737 1 1  34 VAL HA   H   10.843 -12.959  -0.118 1.00 . A A . 310 VAL HA   1 1 
       10 29738 1 1  34 VAL HB   H    8.925 -11.636  -0.663 1.00 . A A . 310 VAL HB   1 1 
       10 29739 1 1  34 VAL HG11 H    6.777 -13.504  -0.724 1.00 . A A . 310 VAL HG11 1 1 
       10 29740 1 1  34 VAL HG12 H    7.315 -12.391  -2.005 1.00 . A A . 310 VAL HG12 1 1 
       10 29741 1 1  34 VAL HG13 H    7.986 -14.037  -1.917 1.00 . A A . 310 VAL HG13 1 1 
       10 29742 1 1  34 VAL HG21 H    9.169 -12.441   1.675 1.00 . A A . 310 VAL HG21 1 1 
       10 29743 1 1  34 VAL HG22 H    7.478 -12.119   1.224 1.00 . A A . 310 VAL HG22 1 1 
       10 29744 1 1  34 VAL HG23 H    8.076 -13.794   1.296 1.00 . A A . 310 VAL HG23 1 1 
       10 29745 1 1  34 VAL N    N   10.394 -13.391  -2.084 1.00 . A A . 310 VAL N    1 1 
       10 29746 1 1  34 VAL O    O    9.888 -15.814  -1.071 1.00 . A A . 310 VAL O    1 1 
       10 29747 1 1  35 SER C    C   11.222 -17.212   1.312 1.00 . A A . 311 SER C    1 1 
       10 29748 1 1  35 SER CA   C    9.937 -16.447   1.635 1.00 . A A . 311 SER CA   1 1 
       10 29749 1 1  35 SER CB   C    8.719 -17.208   1.107 1.00 . A A . 311 SER CB   1 1 
       10 29750 1 1  35 SER H    H   10.067 -14.371   1.747 1.00 . A A . 311 SER H    1 1 
       10 29751 1 1  35 SER HA   H    9.836 -16.305   2.712 1.00 . A A . 311 SER HA   1 1 
       10 29752 1 1  35 SER HB2  H    7.823 -16.607   1.259 1.00 . A A . 311 SER HB2  1 1 
       10 29753 1 1  35 SER HB3  H    8.824 -17.357   0.033 1.00 . A A . 311 SER HB3  1 1 
       10 29754 1 1  35 SER HG   H    9.419 -18.980   1.718 1.00 . A A . 311 SER HG   1 1 
       10 29755 1 1  35 SER N    N   10.001 -15.108   1.075 1.00 . A A . 311 SER N    1 1 
       10 29756 1 1  35 SER O    O   12.068 -17.408   2.184 1.00 . A A . 311 SER O    1 1 
       10 29757 1 1  35 SER OG   O    8.559 -18.471   1.747 1.00 . A A . 311 SER OG   1 1 
       10 29758 1 1  36 GLU C    C   12.653 -18.235  -1.910 1.00 . A A . 312 GLU C    1 1 
       10 29759 1 1  36 GLU CA   C   12.496 -18.361  -0.392 1.00 . A A . 312 GLU CA   1 1 
       10 29760 1 1  36 GLU CB   C   12.413 -19.828   0.031 1.00 . A A . 312 GLU CB   1 1 
       10 29761 1 1  36 GLU CD   C   10.798 -21.727   0.416 1.00 . A A . 312 GLU CD   1 1 
       10 29762 1 1  36 GLU CG   C   11.064 -20.436  -0.360 1.00 . A A . 312 GLU CG   1 1 
       10 29763 1 1  36 GLU H    H   10.637 -17.458  -0.646 1.00 . A A . 312 GLU H    1 1 
       10 29764 1 1  36 GLU HA   H   13.344 -17.893   0.107 1.00 . A A . 312 GLU HA   1 1 
       10 29765 1 1  36 GLU HB2  H   13.219 -20.393  -0.438 1.00 . A A . 312 GLU HB2  1 1 
       10 29766 1 1  36 GLU HB3  H   12.553 -19.909   1.109 1.00 . A A . 312 GLU HB3  1 1 
       10 29767 1 1  36 GLU HG2  H   10.268 -19.719  -0.164 1.00 . A A . 312 GLU HG2  1 1 
       10 29768 1 1  36 GLU HG3  H   11.051 -20.642  -1.430 1.00 . A A . 312 GLU HG3  1 1 
       10 29769 1 1  36 GLU N    N   11.328 -17.623   0.057 1.00 . A A . 312 GLU N    1 1 
       10 29770 1 1  36 GLU O    O   12.308 -19.155  -2.650 1.00 . A A . 312 GLU O    1 1 
       10 29771 1 1  36 GLU OE1  O   11.728 -22.561   0.468 1.00 . A A . 312 GLU OE1  1 1 
       10 29772 1 1  36 GLU OE2  O    9.671 -21.851   0.941 1.00 . A A . 312 GLU OE2  1 1 
       10 29773 1 1  37 ARG C    C   14.867 -16.620  -4.030 1.00 . A A . 313 ARG C    1 1 
       10 29774 1 1  37 ARG CA   C   13.380 -16.833  -3.741 1.00 . A A . 313 ARG CA   1 1 
       10 29775 1 1  37 ARG CB   C   12.597 -15.600  -4.196 1.00 . A A . 313 ARG CB   1 1 
       10 29776 1 1  37 ARG CD   C   10.324 -16.606  -3.771 1.00 . A A . 313 ARG CD   1 1 
       10 29777 1 1  37 ARG CG   C   11.258 -15.999  -4.819 1.00 . A A . 313 ARG CG   1 1 
       10 29778 1 1  37 ARG CZ   C    8.705 -18.500  -3.714 1.00 . A A . 313 ARG CZ   1 1 
       10 29779 1 1  37 ARG H    H   13.451 -16.348  -1.716 1.00 . A A . 313 ARG H    1 1 
       10 29780 1 1  37 ARG HA   H   13.005 -17.724  -4.243 1.00 . A A . 313 ARG HA   1 1 
       10 29781 1 1  37 ARG HB2  H   12.423 -14.940  -3.345 1.00 . A A . 313 ARG HB2  1 1 
       10 29782 1 1  37 ARG HB3  H   13.186 -15.036  -4.920 1.00 . A A . 313 ARG HB3  1 1 
       10 29783 1 1  37 ARG HD2  H   10.875 -16.803  -2.851 1.00 . A A . 313 ARG HD2  1 1 
       10 29784 1 1  37 ARG HD3  H    9.532 -15.899  -3.524 1.00 . A A . 313 ARG HD3  1 1 
       10 29785 1 1  37 ARG HE   H   10.133 -18.263  -5.113 1.00 . A A . 313 ARG HE   1 1 
       10 29786 1 1  37 ARG HG2  H   10.787 -15.124  -5.269 1.00 . A A . 313 ARG HG2  1 1 
       10 29787 1 1  37 ARG HG3  H   11.427 -16.717  -5.622 1.00 . A A . 313 ARG HG3  1 1 
       10 29788 1 1  37 ARG HH11 H    8.492 -17.154  -2.204 1.00 . A A . 313 ARG HH11 1 1 
       10 29789 1 1  37 ARG HH12 H    7.373 -18.476  -2.177 1.00 . A A . 313 ARG HH12 1 1 
       10 29790 1 1  37 ARG HH21 H    8.657 -20.007  -5.078 1.00 . A A . 313 ARG HH21 1 1 
       10 29791 1 1  37 ARG HH22 H    7.468 -20.110  -3.822 1.00 . A A . 313 ARG HH22 1 1 
       10 29792 1 1  37 ARG N    N   13.173 -17.090  -2.325 1.00 . A A . 313 ARG N    1 1 
       10 29793 1 1  37 ARG NE   N    9.736 -17.863  -4.286 1.00 . A A . 313 ARG NE   1 1 
       10 29794 1 1  37 ARG NH1  N    8.143 -18.001  -2.604 1.00 . A A . 313 ARG NH1  1 1 
       10 29795 1 1  37 ARG NH2  N    8.237 -19.634  -4.250 1.00 . A A . 313 ARG NH2  1 1 
       10 29796 1 1  37 ARG O    O   15.546 -15.894  -3.306 1.00 . A A . 313 ARG O    1 1 
       10 29797 1 1  38 PRO C    C   17.014 -15.822  -6.173 1.00 . A A . 314 PRO C    1 1 
       10 29798 1 1  38 PRO CA   C   16.735 -17.174  -5.514 1.00 . A A . 314 PRO CA   1 1 
       10 29799 1 1  38 PRO CB   C   16.974 -18.350  -6.446 1.00 . A A . 314 PRO CB   1 1 
       10 29800 1 1  38 PRO CD   C   14.565 -18.152  -5.999 1.00 . A A . 314 PRO CD   1 1 
       10 29801 1 1  38 PRO CG   C   15.597 -18.803  -6.905 1.00 . A A . 314 PRO CG   1 1 
       10 29802 1 1  38 PRO HA   H   17.328 -17.213  -4.708 1.00 . A A . 314 PRO HA   1 1 
       10 29803 1 1  38 PRO HB2  H   17.592 -18.056  -7.294 1.00 . A A . 314 PRO HB2  1 1 
       10 29804 1 1  38 PRO HB3  H   17.498 -19.156  -5.933 1.00 . A A . 314 PRO HB3  1 1 
       10 29805 1 1  38 PRO HD2  H   13.836 -17.582  -6.576 1.00 . A A . 314 PRO HD2  1 1 
       10 29806 1 1  38 PRO HD3  H   14.010 -18.898  -5.431 1.00 . A A . 314 PRO HD3  1 1 
       10 29807 1 1  38 PRO HG2  H   15.428 -18.517  -7.944 1.00 . A A . 314 PRO HG2  1 1 
       10 29808 1 1  38 PRO HG3  H   15.517 -19.888  -6.857 1.00 . A A . 314 PRO HG3  1 1 
       10 29809 1 1  38 PRO N    N   15.340 -17.283  -5.119 1.00 . A A . 314 PRO N    1 1 
       10 29810 1 1  38 PRO O    O   18.066 -15.224  -5.952 1.00 . A A . 314 PRO O    1 1 
       10 29811 1 1  39 LYS C    C   14.790 -13.509  -7.884 1.00 . A A . 315 LYS C    1 1 
       10 29812 1 1  39 LYS CA   C   16.181 -14.108  -7.662 1.00 . A A . 315 LYS CA   1 1 
       10 29813 1 1  39 LYS CB   C   16.989 -14.280  -8.950 1.00 . A A . 315 LYS CB   1 1 
       10 29814 1 1  39 LYS CD   C   19.406 -13.573  -8.816 1.00 . A A . 315 LYS CD   1 1 
       10 29815 1 1  39 LYS CE   C   20.124 -12.537  -7.948 1.00 . A A . 315 LYS CE   1 1 
       10 29816 1 1  39 LYS CG   C   17.978 -13.126  -9.135 1.00 . A A . 315 LYS CG   1 1 
       10 29817 1 1  39 LYS H    H   15.200 -15.870  -7.143 1.00 . A A . 315 LYS H    1 1 
       10 29818 1 1  39 LYS HA   H   16.745 -13.438  -7.014 1.00 . A A . 315 LYS HA   1 1 
       10 29819 1 1  39 LYS HB2  H   17.529 -15.226  -8.921 1.00 . A A . 315 LYS HB2  1 1 
       10 29820 1 1  39 LYS HB3  H   16.314 -14.324  -9.804 1.00 . A A . 315 LYS HB3  1 1 
       10 29821 1 1  39 LYS HD2  H   19.385 -14.534  -8.301 1.00 . A A . 315 LYS HD2  1 1 
       10 29822 1 1  39 LYS HD3  H   19.960 -13.721  -9.743 1.00 . A A . 315 LYS HD3  1 1 
       10 29823 1 1  39 LYS HE2  H   19.415 -12.078  -7.259 1.00 . A A . 315 LYS HE2  1 1 
       10 29824 1 1  39 LYS HE3  H   20.886 -13.028  -7.340 1.00 . A A . 315 LYS HE3  1 1 
       10 29825 1 1  39 LYS HG2  H   17.927 -12.760 -10.159 1.00 . A A . 315 LYS HG2  1 1 
       10 29826 1 1  39 LYS HG3  H   17.699 -12.296  -8.485 1.00 . A A . 315 LYS HG3  1 1 
       10 29827 1 1  39 LYS HZ1  H   20.259 -10.632  -8.673 1.00 . A A . 315 LYS HZ1  1 1 
       10 29828 1 1  39 LYS HZ2  H   21.705 -11.377  -8.523 1.00 . A A . 315 LYS HZ2  1 1 
       10 29829 1 1  39 LYS HZ3  H   20.705 -11.774  -9.751 1.00 . A A . 315 LYS HZ3  1 1 
       10 29830 1 1  39 LYS N    N   16.052 -15.378  -6.969 1.00 . A A . 315 LYS N    1 1 
       10 29831 1 1  39 LYS NZ   N   20.749 -11.496  -8.793 1.00 . A A . 315 LYS NZ   1 1 
       10 29832 1 1  39 LYS O    O   13.791 -14.226  -7.855 1.00 . A A . 315 LYS O    1 1 
       10 29833 1 1  40 THR C    C   13.053 -11.693  -9.771 1.00 . A A . 316 THR C    1 1 
       10 29834 1 1  40 THR CA   C   13.520 -11.500  -8.327 1.00 . A A . 316 THR CA   1 1 
       10 29835 1 1  40 THR CB   C   13.725 -10.033  -7.946 1.00 . A A . 316 THR CB   1 1 
       10 29836 1 1  40 THR CG2  C   14.342  -9.870  -6.556 1.00 . A A . 316 THR CG2  1 1 
       10 29837 1 1  40 THR H    H   15.588 -11.628  -8.122 1.00 . A A . 316 THR H    1 1 
       10 29838 1 1  40 THR HA   H   12.757 -11.939  -7.684 1.00 . A A . 316 THR HA   1 1 
       10 29839 1 1  40 THR HB   H   12.792  -9.475  -8.027 1.00 . A A . 316 THR HB   1 1 
       10 29840 1 1  40 THR HG1  H   14.368  -9.450  -9.750 1.00 . A A . 316 THR HG1  1 1 
       10 29841 1 1  40 THR HG21 H   13.554  -9.671  -5.830 1.00 . A A . 316 THR HG21 1 1 
       10 29842 1 1  40 THR HG22 H   14.867 -10.784  -6.282 1.00 . A A . 316 THR HG22 1 1 
       10 29843 1 1  40 THR HG23 H   15.046  -9.036  -6.567 1.00 . A A . 316 THR HG23 1 1 
       10 29844 1 1  40 THR N    N   14.771 -12.202  -8.100 1.00 . A A . 316 THR N    1 1 
       10 29845 1 1  40 THR O    O   13.817 -11.473 -10.709 1.00 . A A . 316 THR O    1 1 
       10 29846 1 1  40 THR OG1  O   14.746  -9.584  -8.834 1.00 . A A . 316 THR OG1  1 1 
       10 29847 1 1  41 SER C    C   10.773 -11.002 -11.828 1.00 . A A . 317 SER C    1 1 
       10 29848 1 1  41 SER CA   C   11.223 -12.331 -11.218 1.00 . A A . 317 SER CA   1 1 
       10 29849 1 1  41 SER CB   C   10.046 -13.306 -11.143 1.00 . A A . 317 SER CB   1 1 
       10 29850 1 1  41 SER H    H   11.185 -12.283  -9.136 1.00 . A A . 317 SER H    1 1 
       10 29851 1 1  41 SER HA   H   12.023 -12.774 -11.813 1.00 . A A . 317 SER HA   1 1 
       10 29852 1 1  41 SER HB2  H    9.803 -13.500 -10.098 1.00 . A A . 317 SER HB2  1 1 
       10 29853 1 1  41 SER HB3  H    9.167 -12.848 -11.595 1.00 . A A . 317 SER HB3  1 1 
       10 29854 1 1  41 SER HG   H   11.319 -14.686 -11.836 1.00 . A A . 317 SER HG   1 1 
       10 29855 1 1  41 SER N    N   11.801 -12.105  -9.905 1.00 . A A . 317 SER N    1 1 
       10 29856 1 1  41 SER O    O   10.771  -9.974 -11.152 1.00 . A A . 317 SER O    1 1 
       10 29857 1 1  41 SER OG   O   10.331 -14.538 -11.800 1.00 . A A . 317 SER OG   1 1 
       10 29858 1 1  42 VAL C    C    8.862 -10.271 -14.806 1.00 . A A . 318 VAL C    1 1 
       10 29859 1 1  42 VAL CA   C    9.951  -9.880 -13.807 1.00 . A A . 318 VAL CA   1 1 
       10 29860 1 1  42 VAL CB   C   11.142  -9.178 -14.465 1.00 . A A . 318 VAL CB   1 1 
       10 29861 1 1  42 VAL CG1  C   10.674  -8.205 -15.548 1.00 . A A . 318 VAL CG1  1 1 
       10 29862 1 1  42 VAL CG2  C   12.004  -8.465 -13.421 1.00 . A A . 318 VAL CG2  1 1 
       10 29863 1 1  42 VAL H    H   10.408 -11.906 -13.641 1.00 . A A . 318 VAL H    1 1 
       10 29864 1 1  42 VAL HA   H    9.525  -9.200 -13.070 1.00 . A A . 318 VAL HA   1 1 
       10 29865 1 1  42 VAL HB   H   11.758  -9.941 -14.943 1.00 . A A . 318 VAL HB   1 1 
       10 29866 1 1  42 VAL HG11 H    9.659  -7.875 -15.326 1.00 . A A . 318 VAL HG11 1 1 
       10 29867 1 1  42 VAL HG12 H   11.339  -7.341 -15.573 1.00 . A A . 318 VAL HG12 1 1 
       10 29868 1 1  42 VAL HG13 H   10.690  -8.703 -16.517 1.00 . A A . 318 VAL HG13 1 1 
       10 29869 1 1  42 VAL HG21 H   12.729  -7.825 -13.924 1.00 . A A . 318 VAL HG21 1 1 
       10 29870 1 1  42 VAL HG22 H   11.367  -7.858 -12.778 1.00 . A A . 318 VAL HG22 1 1 
       10 29871 1 1  42 VAL HG23 H   12.530  -9.205 -12.818 1.00 . A A . 318 VAL HG23 1 1 
       10 29872 1 1  42 VAL N    N   10.403 -11.065 -13.098 1.00 . A A . 318 VAL N    1 1 
       10 29873 1 1  42 VAL O    O    9.127 -10.404 -16.000 1.00 . A A . 318 VAL O    1 1 
       10 29874 1 1  43 ASN C    C    5.557  -9.639 -15.209 1.00 . A A . 319 ASN C    1 1 
       10 29875 1 1  43 ASN CA   C    6.526 -10.819 -15.112 1.00 . A A . 319 ASN CA   1 1 
       10 29876 1 1  43 ASN CB   C    5.768 -12.005 -14.512 1.00 . A A . 319 ASN CB   1 1 
       10 29877 1 1  43 ASN CG   C    6.330 -13.332 -15.025 1.00 . A A . 319 ASN CG   1 1 
       10 29878 1 1  43 ASN H    H    7.450 -10.335 -13.310 1.00 . A A . 319 ASN H    1 1 
       10 29879 1 1  43 ASN HA   H    6.955 -11.085 -16.079 1.00 . A A . 319 ASN HA   1 1 
       10 29880 1 1  43 ASN HB2  H    5.840 -11.973 -13.424 1.00 . A A . 319 ASN HB2  1 1 
       10 29881 1 1  43 ASN HB3  H    4.711 -11.931 -14.764 1.00 . A A . 319 ASN HB3  1 1 
       10 29882 1 1  43 ASN HD21 H    4.483 -13.793 -15.714 1.00 . A A . 319 ASN HD21 1 1 
       10 29883 1 1  43 ASN HD22 H    5.701 -14.990 -16.001 1.00 . A A . 319 ASN HD22 1 1 
       10 29884 1 1  43 ASN N    N    7.657 -10.445 -14.281 1.00 . A A . 319 ASN N    1 1 
       10 29885 1 1  43 ASN ND2  N    5.431 -14.102 -15.630 1.00 . A A . 319 ASN ND2  1 1 
       10 29886 1 1  43 ASN O    O    5.769  -8.604 -14.578 1.00 . A A . 319 ASN O    1 1 
       10 29887 1 1  43 ASN OD1  O    7.503 -13.636 -14.882 1.00 . A A . 319 ASN OD1  1 1 
       10 29888 1 1  44 LEU C    C    2.251  -9.168 -15.406 1.00 . A A . 320 LEU C    1 1 
       10 29889 1 1  44 LEU CA   C    3.511  -8.798 -16.189 1.00 . A A . 320 LEU CA   1 1 
       10 29890 1 1  44 LEU CB   C    3.261  -8.557 -17.679 1.00 . A A . 320 LEU CB   1 1 
       10 29891 1 1  44 LEU CD1  C    3.872  -6.951 -19.525 1.00 . A A . 320 LEU CD1  1 1 
       10 29892 1 1  44 LEU CD2  C    1.851  -6.500 -18.059 1.00 . A A . 320 LEU CD2  1 1 
       10 29893 1 1  44 LEU CG   C    3.260  -7.095 -18.131 1.00 . A A . 320 LEU CG   1 1 
       10 29894 1 1  44 LEU H    H    4.349 -10.679 -16.512 1.00 . A A . 320 LEU H    1 1 
       10 29895 1 1  44 LEU HA   H    3.917  -7.874 -15.776 1.00 . A A . 320 LEU HA   1 1 
       10 29896 1 1  44 LEU HB2  H    4.024  -9.091 -18.246 1.00 . A A . 320 LEU HB2  1 1 
       10 29897 1 1  44 LEU HB3  H    2.301  -8.999 -17.942 1.00 . A A . 320 LEU HB3  1 1 
       10 29898 1 1  44 LEU HD11 H    4.657  -6.196 -19.501 1.00 . A A . 320 LEU HD11 1 1 
       10 29899 1 1  44 LEU HD12 H    4.295  -7.906 -19.837 1.00 . A A . 320 LEU HD12 1 1 
       10 29900 1 1  44 LEU HD13 H    3.099  -6.649 -20.232 1.00 . A A . 320 LEU HD13 1 1 
       10 29901 1 1  44 LEU HD21 H    1.446  -6.648 -17.058 1.00 . A A . 320 LEU HD21 1 1 
       10 29902 1 1  44 LEU HD22 H    1.896  -5.435 -18.280 1.00 . A A . 320 LEU HD22 1 1 
       10 29903 1 1  44 LEU HD23 H    1.210  -6.996 -18.787 1.00 . A A . 320 LEU HD23 1 1 
       10 29904 1 1  44 LEU HG   H    3.886  -6.525 -17.444 1.00 . A A . 320 LEU HG   1 1 
       10 29905 1 1  44 LEU N    N    4.514  -9.834 -16.003 1.00 . A A . 320 LEU N    1 1 
       10 29906 1 1  44 LEU O    O    1.648 -10.212 -15.650 1.00 . A A . 320 LEU O    1 1 
       10 29907 1 1  45 ILE C    C   -0.423  -9.050 -14.537 1.00 . A A . 321 ILE C    1 1 
       10 29908 1 1  45 ILE CA   C    0.711  -8.513 -13.659 1.00 . A A . 321 ILE CA   1 1 
       10 29909 1 1  45 ILE CB   C    0.345  -7.240 -12.892 1.00 . A A . 321 ILE CB   1 1 
       10 29910 1 1  45 ILE CD1  C    1.082  -5.604 -11.122 1.00 . A A . 321 ILE CD1  1 1 
       10 29911 1 1  45 ILE CG1  C    1.375  -6.943 -11.801 1.00 . A A . 321 ILE CG1  1 1 
       10 29912 1 1  45 ILE CG2  C   -1.076  -7.328 -12.332 1.00 . A A . 321 ILE CG2  1 1 
       10 29913 1 1  45 ILE H    H    2.385  -7.445 -14.288 1.00 . A A . 321 ILE H    1 1 
       10 29914 1 1  45 ILE HA   H    0.966  -9.273 -12.920 1.00 . A A . 321 ILE HA   1 1 
       10 29915 1 1  45 ILE HB   H    0.364  -6.404 -13.591 1.00 . A A . 321 ILE HB   1 1 
       10 29916 1 1  45 ILE HD11 H    0.041  -5.328 -11.295 1.00 . A A . 321 ILE HD11 1 1 
       10 29917 1 1  45 ILE HD12 H    1.260  -5.694 -10.050 1.00 . A A . 321 ILE HD12 1 1 
       10 29918 1 1  45 ILE HD13 H    1.735  -4.836 -11.534 1.00 . A A . 321 ILE HD13 1 1 
       10 29919 1 1  45 ILE HG12 H    1.364  -7.742 -11.059 1.00 . A A . 321 ILE HG12 1 1 
       10 29920 1 1  45 ILE HG13 H    2.374  -6.924 -12.235 1.00 . A A . 321 ILE HG13 1 1 
       10 29921 1 1  45 ILE HG21 H   -1.735  -6.681 -12.912 1.00 . A A . 321 ILE HG21 1 1 
       10 29922 1 1  45 ILE HG22 H   -1.429  -8.357 -12.396 1.00 . A A . 321 ILE HG22 1 1 
       10 29923 1 1  45 ILE HG23 H   -1.076  -7.007 -11.290 1.00 . A A . 321 ILE HG23 1 1 
       10 29924 1 1  45 ILE N    N    1.889  -8.291 -14.480 1.00 . A A . 321 ILE N    1 1 
       10 29925 1 1  45 ILE O    O   -0.925 -10.148 -14.303 1.00 . A A . 321 ILE O    1 1 
       10 29926 1 1  46 SER C    C   -1.671 -10.085 -16.882 1.00 . A A . 322 SER C    1 1 
       10 29927 1 1  46 SER CA   C   -1.856  -8.631 -16.439 1.00 . A A . 322 SER CA   1 1 
       10 29928 1 1  46 SER CB   C   -1.894  -7.707 -17.657 1.00 . A A . 322 SER CB   1 1 
       10 29929 1 1  46 SER H    H   -0.378  -7.359 -15.710 1.00 . A A . 322 SER H    1 1 
       10 29930 1 1  46 SER HA   H   -2.778  -8.520 -15.869 1.00 . A A . 322 SER HA   1 1 
       10 29931 1 1  46 SER HB2  H   -1.413  -8.200 -18.503 1.00 . A A . 322 SER HB2  1 1 
       10 29932 1 1  46 SER HB3  H   -2.930  -7.526 -17.943 1.00 . A A . 322 SER HB3  1 1 
       10 29933 1 1  46 SER HG   H   -0.573  -6.276 -18.118 1.00 . A A . 322 SER HG   1 1 
       10 29934 1 1  46 SER N    N   -0.792  -8.251 -15.526 1.00 . A A . 322 SER N    1 1 
       10 29935 1 1  46 SER O    O   -2.636 -10.845 -16.948 1.00 . A A . 322 SER O    1 1 
       10 29936 1 1  46 SER OG   O   -1.247  -6.463 -17.404 1.00 . A A . 322 SER OG   1 1 
       10 29937 1 1  47 SER C    C   -0.629 -12.793 -16.592 1.00 . A A . 323 SER C    1 1 
       10 29938 1 1  47 SER CA   C   -0.100 -11.776 -17.605 1.00 . A A . 323 SER CA   1 1 
       10 29939 1 1  47 SER CB   C    1.409 -11.947 -17.790 1.00 . A A . 323 SER CB   1 1 
       10 29940 1 1  47 SER H    H    0.355  -9.804 -17.114 1.00 . A A . 323 SER H    1 1 
       10 29941 1 1  47 SER HA   H   -0.600 -11.898 -18.566 1.00 . A A . 323 SER HA   1 1 
       10 29942 1 1  47 SER HB2  H    1.891 -10.970 -17.768 1.00 . A A . 323 SER HB2  1 1 
       10 29943 1 1  47 SER HB3  H    1.814 -12.521 -16.956 1.00 . A A . 323 SER HB3  1 1 
       10 29944 1 1  47 SER HG   H    1.633 -11.965 -19.779 1.00 . A A . 323 SER HG   1 1 
       10 29945 1 1  47 SER N    N   -0.424 -10.428 -17.172 1.00 . A A . 323 SER N    1 1 
       10 29946 1 1  47 SER O    O   -1.000 -13.907 -16.960 1.00 . A A . 323 SER O    1 1 
       10 29947 1 1  47 SER OG   O    1.725 -12.604 -19.015 1.00 . A A . 323 SER OG   1 1 
       10 29948 1 1  48 LEU C    C   -2.607 -12.944 -14.008 1.00 . A A . 324 LEU C    1 1 
       10 29949 1 1  48 LEU CA   C   -1.127 -13.233 -14.266 1.00 . A A . 324 LEU CA   1 1 
       10 29950 1 1  48 LEU CB   C   -0.246 -13.086 -13.024 1.00 . A A . 324 LEU CB   1 1 
       10 29951 1 1  48 LEU CD1  C   -0.278 -15.347 -11.907 1.00 . A A . 324 LEU CD1  1 1 
       10 29952 1 1  48 LEU CD2  C    1.278 -14.912 -13.863 1.00 . A A . 324 LEU CD2  1 1 
       10 29953 1 1  48 LEU CG   C    0.581 -14.314 -12.639 1.00 . A A . 324 LEU CG   1 1 
       10 29954 1 1  48 LEU H    H   -0.347 -11.466 -15.044 1.00 . A A . 324 LEU H    1 1 
       10 29955 1 1  48 LEU HA   H   -1.031 -14.265 -14.609 1.00 . A A . 324 LEU HA   1 1 
       10 29956 1 1  48 LEU HB2  H    0.435 -12.250 -13.184 1.00 . A A . 324 LEU HB2  1 1 
       10 29957 1 1  48 LEU HB3  H   -0.883 -12.821 -12.180 1.00 . A A . 324 LEU HB3  1 1 
       10 29958 1 1  48 LEU HD11 H    0.356 -16.151 -11.536 1.00 . A A . 324 LEU HD11 1 1 
       10 29959 1 1  48 LEU HD12 H   -0.787 -14.868 -11.070 1.00 . A A . 324 LEU HD12 1 1 
       10 29960 1 1  48 LEU HD13 H   -1.018 -15.756 -12.595 1.00 . A A . 324 LEU HD13 1 1 
       10 29961 1 1  48 LEU HD21 H    1.655 -14.108 -14.495 1.00 . A A . 324 LEU HD21 1 1 
       10 29962 1 1  48 LEU HD22 H    2.108 -15.539 -13.538 1.00 . A A . 324 LEU HD22 1 1 
       10 29963 1 1  48 LEU HD23 H    0.567 -15.516 -14.427 1.00 . A A . 324 LEU HD23 1 1 
       10 29964 1 1  48 LEU HG   H    1.362 -13.997 -11.948 1.00 . A A . 324 LEU HG   1 1 
       10 29965 1 1  48 LEU N    N   -0.650 -12.373 -15.336 1.00 . A A . 324 LEU N    1 1 
       10 29966 1 1  48 LEU O    O   -3.480 -13.638 -14.529 1.00 . A A . 324 LEU O    1 1 
       10 29967 1 1  49 TRP C    C   -5.001 -11.430 -14.171 1.00 . A A . 325 TRP C    1 1 
       10 29968 1 1  49 TRP CA   C   -4.204 -11.530 -12.868 1.00 . A A . 325 TRP CA   1 1 
       10 29969 1 1  49 TRP CB   C   -4.219 -10.232 -12.058 1.00 . A A . 325 TRP CB   1 1 
       10 29970 1 1  49 TRP CD1  C   -5.360 -11.369 -10.041 1.00 . A A . 325 TRP CD1  1 1 
       10 29971 1 1  49 TRP CD2  C   -4.141  -9.607  -9.478 1.00 . A A . 325 TRP CD2  1 1 
       10 29972 1 1  49 TRP CE2  C   -4.691 -10.116  -8.319 1.00 . A A . 325 TRP CE2  1 1 
       10 29973 1 1  49 TRP CE3  C   -3.308  -8.475  -9.457 1.00 . A A . 325 TRP CE3  1 1 
       10 29974 1 1  49 TRP CG   C   -4.580 -10.423 -10.583 1.00 . A A . 325 TRP CG   1 1 
       10 29975 1 1  49 TRP CH2  C   -3.640  -8.429  -7.010 1.00 . A A . 325 TRP CH2  1 1 
       10 29976 1 1  49 TRP CZ2  C   -4.467  -9.558  -7.054 1.00 . A A . 325 TRP CZ2  1 1 
       10 29977 1 1  49 TRP CZ3  C   -3.095  -7.929  -8.186 1.00 . A A . 325 TRP CZ3  1 1 
       10 29978 1 1  49 TRP H    H   -2.130 -11.361 -12.783 1.00 . A A . 325 TRP H    1 1 
       10 29979 1 1  49 TRP HA   H   -4.627 -12.306 -12.232 1.00 . A A . 325 TRP HA   1 1 
       10 29980 1 1  49 TRP HB2  H   -3.237  -9.764 -12.123 1.00 . A A . 325 TRP HB2  1 1 
       10 29981 1 1  49 TRP HB3  H   -4.932  -9.542 -12.509 1.00 . A A . 325 TRP HB3  1 1 
       10 29982 1 1  49 TRP HD1  H   -5.856 -12.156 -10.609 1.00 . A A . 325 TRP HD1  1 1 
       10 29983 1 1  49 TRP HE1  H   -6.024 -11.857  -7.993 1.00 . A A . 325 TRP HE1  1 1 
       10 29984 1 1  49 TRP HE3  H   -2.863  -8.053 -10.358 1.00 . A A . 325 TRP HE3  1 1 
       10 29985 1 1  49 TRP HH2  H   -3.424  -7.946  -6.057 1.00 . A A . 325 TRP HH2  1 1 
       10 29986 1 1  49 TRP HZ2  H   -4.912  -9.980  -6.154 1.00 . A A . 325 TRP HZ2  1 1 
       10 29987 1 1  49 TRP HZ3  H   -2.455  -7.049  -8.113 1.00 . A A . 325 TRP HZ3  1 1 
       10 29988 1 1  49 TRP N    N   -2.845 -11.919 -13.202 1.00 . A A . 325 TRP N    1 1 
       10 29989 1 1  49 TRP NE1  N   -5.455 -11.222  -8.672 1.00 . A A . 325 TRP NE1  1 1 
       10 29990 1 1  49 TRP O    O   -4.448 -11.093 -15.216 1.00 . A A . 325 TRP O    1 1 
       10 29991 1 1  50 PRO C    C   -7.532 -10.238 -15.590 1.00 . A A . 326 PRO C    1 1 
       10 29992 1 1  50 PRO CA   C   -7.200 -11.685 -15.218 1.00 . A A . 326 PRO CA   1 1 
       10 29993 1 1  50 PRO CB   C   -8.424 -12.492 -14.818 1.00 . A A . 326 PRO CB   1 1 
       10 29994 1 1  50 PRO CD   C   -7.010 -12.142 -12.840 1.00 . A A . 326 PRO CD   1 1 
       10 29995 1 1  50 PRO CG   C   -8.393 -12.574 -13.301 1.00 . A A . 326 PRO CG   1 1 
       10 29996 1 1  50 PRO HA   H   -6.744 -12.076 -16.018 1.00 . A A . 326 PRO HA   1 1 
       10 29997 1 1  50 PRO HB2  H   -9.339 -12.011 -15.164 1.00 . A A . 326 PRO HB2  1 1 
       10 29998 1 1  50 PRO HB3  H   -8.400 -13.487 -15.263 1.00 . A A . 326 PRO HB3  1 1 
       10 29999 1 1  50 PRO HD2  H   -7.070 -11.318 -12.128 1.00 . A A . 326 PRO HD2  1 1 
       10 30000 1 1  50 PRO HD3  H   -6.486 -12.956 -12.341 1.00 . A A . 326 PRO HD3  1 1 
       10 30001 1 1  50 PRO HG2  H   -9.158 -11.930 -12.868 1.00 . A A . 326 PRO HG2  1 1 
       10 30002 1 1  50 PRO HG3  H   -8.605 -13.591 -12.969 1.00 . A A . 326 PRO HG3  1 1 
       10 30003 1 1  50 PRO N    N   -6.322 -11.737 -14.062 1.00 . A A . 326 PRO N    1 1 
       10 30004 1 1  50 PRO O    O   -6.821  -9.618 -16.378 1.00 . A A . 326 PRO O    1 1 
       10 30005 1 1  51 THR C    C   -8.441  -7.424 -14.236 1.00 . A A . 327 THR C    1 1 
       10 30006 1 1  51 THR CA   C   -9.048  -8.382 -15.263 1.00 . A A . 327 THR CA   1 1 
       10 30007 1 1  51 THR CB   C  -10.577  -8.369 -15.278 1.00 . A A . 327 THR CB   1 1 
       10 30008 1 1  51 THR CG2  C  -11.178  -8.504 -13.877 1.00 . A A . 327 THR CG2  1 1 
       10 30009 1 1  51 THR H    H   -9.185 -10.256 -14.363 1.00 . A A . 327 THR H    1 1 
       10 30010 1 1  51 THR HA   H   -8.672  -8.082 -16.242 1.00 . A A . 327 THR HA   1 1 
       10 30011 1 1  51 THR HB   H  -10.966  -9.140 -15.944 1.00 . A A . 327 THR HB   1 1 
       10 30012 1 1  51 THR HG1  H  -11.618  -7.061 -16.378 1.00 . A A . 327 THR HG1  1 1 
       10 30013 1 1  51 THR HG21 H  -12.013  -9.204 -13.904 1.00 . A A . 327 THR HG21 1 1 
       10 30014 1 1  51 THR HG22 H  -10.416  -8.871 -13.189 1.00 . A A . 327 THR HG22 1 1 
       10 30015 1 1  51 THR HG23 H  -11.533  -7.529 -13.540 1.00 . A A . 327 THR HG23 1 1 
       10 30016 1 1  51 THR N    N   -8.612  -9.744 -15.003 1.00 . A A . 327 THR N    1 1 
       10 30017 1 1  51 THR O    O   -8.686  -6.220 -14.286 1.00 . A A . 327 THR O    1 1 
       10 30018 1 1  51 THR OG1  O  -10.910  -7.042 -15.673 1.00 . A A . 327 THR OG1  1 1 
       10 30019 1 1  52 LEU C    C   -6.057  -6.210 -12.938 1.00 . A A . 328 LEU C    1 1 
       10 30020 1 1  52 LEU CA   C   -7.021  -7.207 -12.291 1.00 . A A . 328 LEU CA   1 1 
       10 30021 1 1  52 LEU CB   C   -6.359  -8.120 -11.257 1.00 . A A . 328 LEU CB   1 1 
       10 30022 1 1  52 LEU CD1  C   -6.040  -6.705  -9.194 1.00 . A A . 328 LEU CD1  1 1 
       10 30023 1 1  52 LEU CD2  C   -8.296  -7.754  -9.685 1.00 . A A . 328 LEU CD2  1 1 
       10 30024 1 1  52 LEU CG   C   -6.779  -7.898  -9.802 1.00 . A A . 328 LEU CG   1 1 
       10 30025 1 1  52 LEU H    H   -7.469  -8.975 -13.295 1.00 . A A . 328 LEU H    1 1 
       10 30026 1 1  52 LEU HA   H   -7.801  -6.647 -11.775 1.00 . A A . 328 LEU HA   1 1 
       10 30027 1 1  52 LEU HB2  H   -6.574  -9.154 -11.524 1.00 . A A . 328 LEU HB2  1 1 
       10 30028 1 1  52 LEU HB3  H   -5.279  -7.991 -11.327 1.00 . A A . 328 LEU HB3  1 1 
       10 30029 1 1  52 LEU HD11 H   -5.434  -7.042  -8.353 1.00 . A A . 328 LEU HD11 1 1 
       10 30030 1 1  52 LEU HD12 H   -5.396  -6.253  -9.948 1.00 . A A . 328 LEU HD12 1 1 
       10 30031 1 1  52 LEU HD13 H   -6.766  -5.968  -8.847 1.00 . A A . 328 LEU HD13 1 1 
       10 30032 1 1  52 LEU HD21 H   -8.546  -6.722  -9.437 1.00 . A A . 328 LEU HD21 1 1 
       10 30033 1 1  52 LEU HD22 H   -8.762  -8.023 -10.633 1.00 . A A . 328 LEU HD22 1 1 
       10 30034 1 1  52 LEU HD23 H   -8.665  -8.415  -8.900 1.00 . A A . 328 LEU HD23 1 1 
       10 30035 1 1  52 LEU HG   H   -6.494  -8.780  -9.227 1.00 . A A . 328 LEU HG   1 1 
       10 30036 1 1  52 LEU N    N   -7.663  -7.995 -13.329 1.00 . A A . 328 LEU N    1 1 
       10 30037 1 1  52 LEU O    O   -5.262  -6.580 -13.801 1.00 . A A . 328 LEU O    1 1 
       10 30038 1 1  53 PRO C    C   -3.888  -3.996 -12.453 1.00 . A A . 329 PRO C    1 1 
       10 30039 1 1  53 PRO CA   C   -5.309  -3.879 -13.009 1.00 . A A . 329 PRO CA   1 1 
       10 30040 1 1  53 PRO CB   C   -5.996  -2.582 -12.614 1.00 . A A . 329 PRO CB   1 1 
       10 30041 1 1  53 PRO CD   C   -7.091  -4.457 -11.464 1.00 . A A . 329 PRO CD   1 1 
       10 30042 1 1  53 PRO CG   C   -6.954  -2.944 -11.490 1.00 . A A . 329 PRO CG   1 1 
       10 30043 1 1  53 PRO HA   H   -5.222  -3.965 -14.001 1.00 . A A . 329 PRO HA   1 1 
       10 30044 1 1  53 PRO HB2  H   -5.269  -1.840 -12.284 1.00 . A A . 329 PRO HB2  1 1 
       10 30045 1 1  53 PRO HB3  H   -6.532  -2.150 -13.459 1.00 . A A . 329 PRO HB3  1 1 
       10 30046 1 1  53 PRO HD2  H   -6.843  -4.861 -10.482 1.00 . A A . 329 PRO HD2  1 1 
       10 30047 1 1  53 PRO HD3  H   -8.113  -4.765 -11.685 1.00 . A A . 329 PRO HD3  1 1 
       10 30048 1 1  53 PRO HG2  H   -6.577  -2.578 -10.534 1.00 . A A . 329 PRO HG2  1 1 
       10 30049 1 1  53 PRO HG3  H   -7.925  -2.474 -11.649 1.00 . A A . 329 PRO HG3  1 1 
       10 30050 1 1  53 PRO N    N   -6.162  -4.932 -12.484 1.00 . A A . 329 PRO N    1 1 
       10 30051 1 1  53 PRO O    O   -3.564  -4.965 -11.768 1.00 . A A . 329 PRO O    1 1 
       10 30052 1 1  54 SER C    C   -1.304  -1.552 -11.908 1.00 . A A . 330 SER C    1 1 
       10 30053 1 1  54 SER CA   C   -1.701  -2.975 -12.309 1.00 . A A . 330 SER CA   1 1 
       10 30054 1 1  54 SER CB   C   -0.753  -3.505 -13.386 1.00 . A A . 330 SER CB   1 1 
       10 30055 1 1  54 SER H    H   -3.350  -2.211 -13.326 1.00 . A A . 330 SER H    1 1 
       10 30056 1 1  54 SER HA   H   -1.675  -3.637 -11.444 1.00 . A A . 330 SER HA   1 1 
       10 30057 1 1  54 SER HB2  H   -0.506  -2.703 -14.079 1.00 . A A . 330 SER HB2  1 1 
       10 30058 1 1  54 SER HB3  H    0.180  -3.825 -12.922 1.00 . A A . 330 SER HB3  1 1 
       10 30059 1 1  54 SER HG   H   -1.064  -4.540 -15.070 1.00 . A A . 330 SER HG   1 1 
       10 30060 1 1  54 SER N    N   -3.079  -2.996 -12.768 1.00 . A A . 330 SER N    1 1 
       10 30061 1 1  54 SER O    O   -2.060  -0.607 -12.132 1.00 . A A . 330 SER O    1 1 
       10 30062 1 1  54 SER OG   O   -1.321  -4.596 -14.106 1.00 . A A . 330 SER OG   1 1 
       10 30063 1 1  55 GLY C    C   -0.648   0.579 -10.029 1.00 . A A . 331 GLY C    1 1 
       10 30064 1 1  55 GLY CA   C    0.385  -0.154 -10.888 1.00 . A A . 331 GLY CA   1 1 
       10 30065 1 1  55 GLY H    H    0.487  -2.218 -11.143 1.00 . A A . 331 GLY H    1 1 
       10 30066 1 1  55 GLY HA2  H    1.304  -0.291 -10.319 1.00 . A A . 331 GLY HA2  1 1 
       10 30067 1 1  55 GLY HA3  H    0.636   0.454 -11.757 1.00 . A A . 331 GLY HA3  1 1 
       10 30068 1 1  55 GLY N    N   -0.121  -1.444 -11.322 1.00 . A A . 331 GLY N    1 1 
       10 30069 1 1  55 GLY O    O   -0.963   1.741 -10.285 1.00 . A A . 331 GLY O    1 1 
       10 30070 1 1  56 ILE C    C   -1.491   1.549  -7.301 1.00 . A A . 332 ILE C    1 1 
       10 30071 1 1  56 ILE CA   C   -2.138   0.438  -8.129 1.00 . A A . 332 ILE CA   1 1 
       10 30072 1 1  56 ILE CB   C   -2.788  -0.660  -7.284 1.00 . A A . 332 ILE CB   1 1 
       10 30073 1 1  56 ILE CD1  C   -3.041  -2.907  -8.401 1.00 . A A . 332 ILE CD1  1 1 
       10 30074 1 1  56 ILE CG1  C   -3.692  -1.548  -8.141 1.00 . A A . 332 ILE CG1  1 1 
       10 30075 1 1  56 ILE CG2  C   -3.535  -0.063  -6.090 1.00 . A A . 332 ILE CG2  1 1 
       10 30076 1 1  56 ILE H    H   -0.887  -1.074  -8.826 1.00 . A A . 332 ILE H    1 1 
       10 30077 1 1  56 ILE HA   H   -2.923   0.879  -8.744 1.00 . A A . 332 ILE HA   1 1 
       10 30078 1 1  56 ILE HB   H   -1.998  -1.296  -6.885 1.00 . A A . 332 ILE HB   1 1 
       10 30079 1 1  56 ILE HD11 H   -2.540  -3.249  -7.495 1.00 . A A . 332 ILE HD11 1 1 
       10 30080 1 1  56 ILE HD12 H   -3.805  -3.629  -8.688 1.00 . A A . 332 ILE HD12 1 1 
       10 30081 1 1  56 ILE HD13 H   -2.311  -2.812  -9.205 1.00 . A A . 332 ILE HD13 1 1 
       10 30082 1 1  56 ILE HG12 H   -4.650  -1.689  -7.639 1.00 . A A . 332 ILE HG12 1 1 
       10 30083 1 1  56 ILE HG13 H   -3.901  -1.052  -9.090 1.00 . A A . 332 ILE HG13 1 1 
       10 30084 1 1  56 ILE HG21 H   -4.292   0.635  -6.447 1.00 . A A . 332 ILE HG21 1 1 
       10 30085 1 1  56 ILE HG22 H   -4.015  -0.863  -5.525 1.00 . A A . 332 ILE HG22 1 1 
       10 30086 1 1  56 ILE HG23 H   -2.830   0.463  -5.447 1.00 . A A . 332 ILE HG23 1 1 
       10 30087 1 1  56 ILE N    N   -1.148  -0.130  -9.027 1.00 . A A . 332 ILE N    1 1 
       10 30088 1 1  56 ILE O    O   -0.275   1.564  -7.118 1.00 . A A . 332 ILE O    1 1 
       10 30089 1 1  57 GLU C    C   -1.733   3.145  -4.550 1.00 . A A . 333 GLU C    1 1 
       10 30090 1 1  57 GLU CA   C   -1.858   3.566  -6.016 1.00 . A A . 333 GLU CA   1 1 
       10 30091 1 1  57 GLU CB   C   -2.778   4.779  -6.161 1.00 . A A . 333 GLU CB   1 1 
       10 30092 1 1  57 GLU CD   C   -1.242   6.265  -7.500 1.00 . A A . 333 GLU CD   1 1 
       10 30093 1 1  57 GLU CG   C   -2.555   5.479  -7.503 1.00 . A A . 333 GLU CG   1 1 
       10 30094 1 1  57 GLU H    H   -3.321   2.434  -6.974 1.00 . A A . 333 GLU H    1 1 
       10 30095 1 1  57 GLU HA   H   -0.875   3.813  -6.415 1.00 . A A . 333 GLU HA   1 1 
       10 30096 1 1  57 GLU HB2  H   -3.818   4.464  -6.080 1.00 . A A . 333 GLU HB2  1 1 
       10 30097 1 1  57 GLU HB3  H   -2.594   5.480  -5.346 1.00 . A A . 333 GLU HB3  1 1 
       10 30098 1 1  57 GLU HG2  H   -2.539   4.741  -8.304 1.00 . A A . 333 GLU HG2  1 1 
       10 30099 1 1  57 GLU HG3  H   -3.387   6.154  -7.708 1.00 . A A . 333 GLU HG3  1 1 
       10 30100 1 1  57 GLU N    N   -2.333   2.453  -6.822 1.00 . A A . 333 GLU N    1 1 
       10 30101 1 1  57 GLU O    O   -0.695   3.362  -3.925 1.00 . A A . 333 GLU O    1 1 
       10 30102 1 1  57 GLU OE1  O   -0.183   5.601  -7.495 1.00 . A A . 333 GLU OE1  1 1 
       10 30103 1 1  57 GLU OE2  O   -1.327   7.513  -7.503 1.00 . A A . 333 GLU OE2  1 1 
       10 30104 1 1  58 ALA C    C   -3.512   0.733  -2.591 1.00 . A A . 334 ALA C    1 1 
       10 30105 1 1  58 ALA CA   C   -2.826   2.098  -2.664 1.00 . A A . 334 ALA CA   1 1 
       10 30106 1 1  58 ALA CB   C   -3.520   3.147  -1.794 1.00 . A A . 334 ALA CB   1 1 
       10 30107 1 1  58 ALA H    H   -3.642   2.378  -4.560 1.00 . A A . 334 ALA H    1 1 
       10 30108 1 1  58 ALA HA   H   -1.792   1.993  -2.332 1.00 . A A . 334 ALA HA   1 1 
       10 30109 1 1  58 ALA HB1  H   -3.476   4.117  -2.288 1.00 . A A . 334 ALA HB1  1 1 
       10 30110 1 1  58 ALA HB2  H   -4.562   2.862  -1.643 1.00 . A A . 334 ALA HB2  1 1 
       10 30111 1 1  58 ALA HB3  H   -3.017   3.209  -0.828 1.00 . A A . 334 ALA HB3  1 1 
       10 30112 1 1  58 ALA N    N   -2.803   2.550  -4.044 1.00 . A A . 334 ALA N    1 1 
       10 30113 1 1  58 ALA O    O   -4.663   0.589  -3.004 1.00 . A A . 334 ALA O    1 1 
       10 30114 1 1  59 ALA C    C   -2.898  -2.154  -0.571 1.00 . A A . 335 ALA C    1 1 
       10 30115 1 1  59 ALA CA   C   -3.302  -1.585  -1.932 1.00 . A A . 335 ALA CA   1 1 
       10 30116 1 1  59 ALA CB   C   -2.801  -2.444  -3.095 1.00 . A A . 335 ALA CB   1 1 
       10 30117 1 1  59 ALA H    H   -1.844  -0.112  -1.732 1.00 . A A . 335 ALA H    1 1 
       10 30118 1 1  59 ALA HA   H   -4.390  -1.526  -1.983 1.00 . A A . 335 ALA HA   1 1 
       10 30119 1 1  59 ALA HB1  H   -3.293  -3.417  -3.067 1.00 . A A . 335 ALA HB1  1 1 
       10 30120 1 1  59 ALA HB2  H   -3.030  -1.948  -4.038 1.00 . A A . 335 ALA HB2  1 1 
       10 30121 1 1  59 ALA HB3  H   -1.724  -2.580  -3.008 1.00 . A A . 335 ALA HB3  1 1 
       10 30122 1 1  59 ALA N    N   -2.778  -0.237  -2.065 1.00 . A A . 335 ALA N    1 1 
       10 30123 1 1  59 ALA O    O   -1.803  -1.881  -0.081 1.00 . A A . 335 ALA O    1 1 
       10 30124 1 1  60 TYR C    C   -4.390  -4.812   1.476 1.00 . A A . 336 TYR C    1 1 
       10 30125 1 1  60 TYR CA   C   -3.553  -3.544   1.297 1.00 . A A . 336 TYR CA   1 1 
       10 30126 1 1  60 TYR CB   C   -3.986  -2.511   2.339 1.00 . A A . 336 TYR CB   1 1 
       10 30127 1 1  60 TYR CD1  C   -6.381  -2.155   1.634 1.00 . A A . 336 TYR CD1  1 1 
       10 30128 1 1  60 TYR CD2  C   -5.954  -2.861   3.878 1.00 . A A . 336 TYR CD2  1 1 
       10 30129 1 1  60 TYR CE1  C   -7.795  -2.153   1.904 1.00 . A A . 336 TYR CE1  1 1 
       10 30130 1 1  60 TYR CE2  C   -7.368  -2.860   4.148 1.00 . A A . 336 TYR CE2  1 1 
       10 30131 1 1  60 TYR CG   C   -5.490  -2.509   2.626 1.00 . A A . 336 TYR CG   1 1 
       10 30132 1 1  60 TYR CZ   C   -8.219  -2.506   3.147 1.00 . A A . 336 TYR CZ   1 1 
       10 30133 1 1  60 TYR H    H   -4.690  -3.151  -0.404 1.00 . A A . 336 TYR H    1 1 
       10 30134 1 1  60 TYR HA   H   -2.496  -3.804   1.349 1.00 . A A . 336 TYR HA   1 1 
       10 30135 1 1  60 TYR HB2  H   -3.450  -2.700   3.269 1.00 . A A . 336 TYR HB2  1 1 
       10 30136 1 1  60 TYR HB3  H   -3.692  -1.519   1.998 1.00 . A A . 336 TYR HB3  1 1 
       10 30137 1 1  60 TYR HD1  H   -6.014  -1.876   0.647 1.00 . A A . 336 TYR HD1  1 1 
       10 30138 1 1  60 TYR HD2  H   -5.250  -3.141   4.660 1.00 . A A . 336 TYR HD2  1 1 
       10 30139 1 1  60 TYR HE1  H   -8.510  -1.875   1.129 1.00 . A A . 336 TYR HE1  1 1 
       10 30140 1 1  60 TYR HE2  H   -7.748  -3.137   5.130 1.00 . A A . 336 TYR HE2  1 1 
       10 30141 1 1  60 TYR HH   H   -9.983  -1.706   2.978 1.00 . A A . 336 TYR HH   1 1 
       10 30142 1 1  60 TYR N    N   -3.803  -2.934   0.002 1.00 . A A . 336 TYR N    1 1 
       10 30143 1 1  60 TYR O    O   -5.588  -4.815   1.199 1.00 . A A . 336 TYR O    1 1 
       10 30144 1 1  60 TYR OH   O   -9.555  -2.504   3.402 1.00 . A A . 336 TYR OH   1 1 
       10 30145 1 1  61 GLU C    C   -5.092  -7.137   3.517 1.00 . A A . 337 GLU C    1 1 
       10 30146 1 1  61 GLU CA   C   -4.390  -7.134   2.157 1.00 . A A . 337 GLU CA   1 1 
       10 30147 1 1  61 GLU CB   C   -3.403  -8.296   2.046 1.00 . A A . 337 GLU CB   1 1 
       10 30148 1 1  61 GLU CD   C   -3.717 -10.631   2.948 1.00 . A A . 337 GLU CD   1 1 
       10 30149 1 1  61 GLU CG   C   -4.138  -9.626   1.873 1.00 . A A . 337 GLU CG   1 1 
       10 30150 1 1  61 GLU H    H   -2.749  -5.851   2.162 1.00 . A A . 337 GLU H    1 1 
       10 30151 1 1  61 GLU HA   H   -5.129  -7.215   1.360 1.00 . A A . 337 GLU HA   1 1 
       10 30152 1 1  61 GLU HB2  H   -2.735  -8.132   1.200 1.00 . A A . 337 GLU HB2  1 1 
       10 30153 1 1  61 GLU HB3  H   -2.778  -8.335   2.939 1.00 . A A . 337 GLU HB3  1 1 
       10 30154 1 1  61 GLU HG2  H   -5.214  -9.461   1.925 1.00 . A A . 337 GLU HG2  1 1 
       10 30155 1 1  61 GLU HG3  H   -3.927 -10.036   0.884 1.00 . A A . 337 GLU HG3  1 1 
       10 30156 1 1  61 GLU N    N   -3.724  -5.860   1.938 1.00 . A A . 337 GLU N    1 1 
       10 30157 1 1  61 GLU O    O   -4.590  -6.560   4.480 1.00 . A A . 337 GLU O    1 1 
       10 30158 1 1  61 GLU OE1  O   -3.502 -10.178   4.093 1.00 . A A . 337 GLU OE1  1 1 
       10 30159 1 1  61 GLU OE2  O   -3.621 -11.827   2.600 1.00 . A A . 337 GLU OE2  1 1 
       10 30160 1 1  62 ILE C    C   -7.098  -9.346   5.221 1.00 . A A . 338 ILE C    1 1 
       10 30161 1 1  62 ILE CA   C   -7.017  -7.884   4.778 1.00 . A A . 338 ILE CA   1 1 
       10 30162 1 1  62 ILE CB   C   -8.382  -7.219   4.596 1.00 . A A . 338 ILE CB   1 1 
       10 30163 1 1  62 ILE CD1  C   -9.573  -5.113   3.882 1.00 . A A . 338 ILE CD1  1 1 
       10 30164 1 1  62 ILE CG1  C   -8.229  -5.731   4.277 1.00 . A A . 338 ILE CG1  1 1 
       10 30165 1 1  62 ILE CG2  C   -9.273  -7.454   5.817 1.00 . A A . 338 ILE CG2  1 1 
       10 30166 1 1  62 ILE H    H   -6.642  -8.264   2.764 1.00 . A A . 338 ILE H    1 1 
       10 30167 1 1  62 ILE HA   H   -6.482  -7.321   5.543 1.00 . A A . 338 ILE HA   1 1 
       10 30168 1 1  62 ILE HB   H   -8.877  -7.683   3.743 1.00 . A A . 338 ILE HB   1 1 
       10 30169 1 1  62 ILE HD11 H   -9.859  -4.365   4.621 1.00 . A A . 338 ILE HD11 1 1 
       10 30170 1 1  62 ILE HD12 H   -9.483  -4.643   2.904 1.00 . A A . 338 ILE HD12 1 1 
       10 30171 1 1  62 ILE HD13 H  -10.332  -5.893   3.842 1.00 . A A . 338 ILE HD13 1 1 
       10 30172 1 1  62 ILE HG12 H   -7.825  -5.208   5.144 1.00 . A A . 338 ILE HG12 1 1 
       10 30173 1 1  62 ILE HG13 H   -7.513  -5.601   3.464 1.00 . A A . 338 ILE HG13 1 1 
       10 30174 1 1  62 ILE HG21 H   -8.834  -8.231   6.444 1.00 . A A . 338 ILE HG21 1 1 
       10 30175 1 1  62 ILE HG22 H   -9.358  -6.530   6.390 1.00 . A A . 338 ILE HG22 1 1 
       10 30176 1 1  62 ILE HG23 H  -10.263  -7.770   5.489 1.00 . A A . 338 ILE HG23 1 1 
       10 30177 1 1  62 ILE N    N   -6.241  -7.797   3.551 1.00 . A A . 338 ILE N    1 1 
       10 30178 1 1  62 ILE O    O   -8.032 -10.058   4.854 1.00 . A A . 338 ILE O    1 1 
       10 30179 1 1  63 GLU C    C   -7.221 -11.375   7.457 1.00 . A A . 339 GLU C    1 1 
       10 30180 1 1  63 GLU CA   C   -6.056 -11.115   6.501 1.00 . A A . 339 GLU CA   1 1 
       10 30181 1 1  63 GLU CB   C   -4.716 -11.401   7.178 1.00 . A A . 339 GLU CB   1 1 
       10 30182 1 1  63 GLU CD   C   -3.433 -13.570   7.071 1.00 . A A . 339 GLU CD   1 1 
       10 30183 1 1  63 GLU CG   C   -4.645 -12.850   7.665 1.00 . A A . 339 GLU CG   1 1 
       10 30184 1 1  63 GLU H    H   -5.353  -9.165   6.296 1.00 . A A . 339 GLU H    1 1 
       10 30185 1 1  63 GLU HA   H   -6.154 -11.748   5.618 1.00 . A A . 339 GLU HA   1 1 
       10 30186 1 1  63 GLU HB2  H   -3.902 -11.209   6.479 1.00 . A A . 339 GLU HB2  1 1 
       10 30187 1 1  63 GLU HB3  H   -4.577 -10.723   8.021 1.00 . A A . 339 GLU HB3  1 1 
       10 30188 1 1  63 GLU HG2  H   -4.587 -12.868   8.754 1.00 . A A . 339 GLU HG2  1 1 
       10 30189 1 1  63 GLU HG3  H   -5.558 -13.376   7.386 1.00 . A A . 339 GLU HG3  1 1 
       10 30190 1 1  63 GLU N    N   -6.108  -9.751   6.003 1.00 . A A . 339 GLU N    1 1 
       10 30191 1 1  63 GLU O    O   -7.078 -11.229   8.670 1.00 . A A . 339 GLU O    1 1 
       10 30192 1 1  63 GLU OE1  O   -2.344 -13.432   7.668 1.00 . A A . 339 GLU OE1  1 1 
       10 30193 1 1  63 GLU OE2  O   -3.624 -14.242   6.034 1.00 . A A . 339 GLU OE2  1 1 
       10 30194 1 1  64 ALA C    C  -10.486 -12.922   6.848 1.00 . A A . 340 ALA C    1 1 
       10 30195 1 1  64 ALA CA   C   -9.539 -12.039   7.663 1.00 . A A . 340 ALA CA   1 1 
       10 30196 1 1  64 ALA CB   C  -10.192 -10.723   8.091 1.00 . A A . 340 ALA CB   1 1 
       10 30197 1 1  64 ALA H    H   -8.458 -11.874   5.890 1.00 . A A . 340 ALA H    1 1 
       10 30198 1 1  64 ALA HA   H   -9.226 -12.581   8.555 1.00 . A A . 340 ALA HA   1 1 
       10 30199 1 1  64 ALA HB1  H  -11.051 -10.934   8.727 1.00 . A A . 340 ALA HB1  1 1 
       10 30200 1 1  64 ALA HB2  H   -9.470 -10.122   8.644 1.00 . A A . 340 ALA HB2  1 1 
       10 30201 1 1  64 ALA HB3  H  -10.519 -10.176   7.208 1.00 . A A . 340 ALA HB3  1 1 
       10 30202 1 1  64 ALA N    N   -8.350 -11.757   6.876 1.00 . A A . 340 ALA N    1 1 
       10 30203 1 1  64 ALA O    O  -10.927 -13.967   7.323 1.00 . A A . 340 ALA O    1 1 
       10 30204 1 1  65 ARG C    C  -10.901 -13.658   3.500 1.00 . A A . 341 ARG C    1 1 
       10 30205 1 1  65 ARG CA   C  -11.655 -13.206   4.751 1.00 . A A . 341 ARG CA   1 1 
       10 30206 1 1  65 ARG CB   C  -12.854 -12.350   4.334 1.00 . A A . 341 ARG CB   1 1 
       10 30207 1 1  65 ARG CD   C  -14.910 -11.304   5.351 1.00 . A A . 341 ARG CD   1 1 
       10 30208 1 1  65 ARG CG   C  -13.416 -11.575   5.528 1.00 . A A . 341 ARG CG   1 1 
       10 30209 1 1  65 ARG CZ   C  -16.974 -12.681   5.118 1.00 . A A . 341 ARG CZ   1 1 
       10 30210 1 1  65 ARG H    H  -10.406 -11.619   5.257 1.00 . A A . 341 ARG H    1 1 
       10 30211 1 1  65 ARG HA   H  -11.989 -14.061   5.339 1.00 . A A . 341 ARG HA   1 1 
       10 30212 1 1  65 ARG HB2  H  -12.552 -11.652   3.553 1.00 . A A . 341 ARG HB2  1 1 
       10 30213 1 1  65 ARG HB3  H  -13.631 -12.986   3.910 1.00 . A A . 341 ARG HB3  1 1 
       10 30214 1 1  65 ARG HD2  H  -15.267 -10.649   6.146 1.00 . A A . 341 ARG HD2  1 1 
       10 30215 1 1  65 ARG HD3  H  -15.086 -10.784   4.409 1.00 . A A . 341 ARG HD3  1 1 
       10 30216 1 1  65 ARG HE   H  -15.160 -13.416   5.587 1.00 . A A . 341 ARG HE   1 1 
       10 30217 1 1  65 ARG HG2  H  -13.251 -12.143   6.444 1.00 . A A . 341 ARG HG2  1 1 
       10 30218 1 1  65 ARG HG3  H  -12.882 -10.632   5.638 1.00 . A A . 341 ARG HG3  1 1 
       10 30219 1 1  65 ARG HH11 H  -17.242 -10.692   4.793 1.00 . A A . 341 ARG HH11 1 1 
       10 30220 1 1  65 ARG HH12 H  -18.667 -11.662   4.635 1.00 . A A . 341 ARG HH12 1 1 
       10 30221 1 1  65 ARG HH21 H  -17.041 -14.697   5.378 1.00 . A A . 341 ARG HH21 1 1 
       10 30222 1 1  65 ARG HH22 H  -18.552 -13.956   4.969 1.00 . A A . 341 ARG HH22 1 1 
       10 30223 1 1  65 ARG N    N  -10.769 -12.470   5.635 1.00 . A A . 341 ARG N    1 1 
       10 30224 1 1  65 ARG NE   N  -15.663 -12.579   5.371 1.00 . A A . 341 ARG NE   1 1 
       10 30225 1 1  65 ARG NH1  N  -17.688 -11.586   4.824 1.00 . A A . 341 ARG NH1  1 1 
       10 30226 1 1  65 ARG NH2  N  -17.573 -13.880   5.158 1.00 . A A . 341 ARG NH2  1 1 
       10 30227 1 1  65 ARG O    O  -11.505 -14.156   2.551 1.00 . A A . 341 ARG O    1 1 
       10 30228 1 1  66 ASN C    C   -9.224 -13.130   1.154 1.00 . A A . 342 ASN C    1 1 
       10 30229 1 1  66 ASN CA   C   -8.747 -13.850   2.417 1.00 . A A . 342 ASN CA   1 1 
       10 30230 1 1  66 ASN CB   C   -8.822 -15.356   2.159 1.00 . A A . 342 ASN CB   1 1 
       10 30231 1 1  66 ASN CG   C   -7.668 -15.818   1.267 1.00 . A A . 342 ASN CG   1 1 
       10 30232 1 1  66 ASN H    H   -9.106 -13.062   4.312 1.00 . A A . 342 ASN H    1 1 
       10 30233 1 1  66 ASN HA   H   -7.737 -13.559   2.707 1.00 . A A . 342 ASN HA   1 1 
       10 30234 1 1  66 ASN HB2  H   -8.792 -15.893   3.107 1.00 . A A . 342 ASN HB2  1 1 
       10 30235 1 1  66 ASN HB3  H   -9.773 -15.601   1.686 1.00 . A A . 342 ASN HB3  1 1 
       10 30236 1 1  66 ASN HD21 H   -8.918 -17.174   0.433 1.00 . A A . 342 ASN HD21 1 1 
       10 30237 1 1  66 ASN HD22 H   -7.303 -17.176  -0.190 1.00 . A A . 342 ASN HD22 1 1 
       10 30238 1 1  66 ASN N    N   -9.590 -13.468   3.537 1.00 . A A . 342 ASN N    1 1 
       10 30239 1 1  66 ASN ND2  N   -7.990 -16.805   0.434 1.00 . A A . 342 ASN ND2  1 1 
       10 30240 1 1  66 ASN O    O   -9.741 -13.760   0.233 1.00 . A A . 342 ASN O    1 1 
       10 30241 1 1  66 ASN OD1  O   -6.560 -15.314   1.331 1.00 . A A . 342 ASN OD1  1 1 
       10 30242 1 1  67 GLN C    C   -8.457  -9.852  -0.187 1.00 . A A . 343 GLN C    1 1 
       10 30243 1 1  67 GLN CA   C   -9.441 -11.005   0.018 1.00 . A A . 343 GLN CA   1 1 
       10 30244 1 1  67 GLN CB   C  -10.867 -10.483   0.201 1.00 . A A . 343 GLN CB   1 1 
       10 30245 1 1  67 GLN CD   C  -13.254 -11.127   0.700 1.00 . A A . 343 GLN CD   1 1 
       10 30246 1 1  67 GLN CG   C  -11.864 -11.638   0.318 1.00 . A A . 343 GLN CG   1 1 
       10 30247 1 1  67 GLN H    H   -8.614 -11.313   1.906 1.00 . A A . 343 GLN H    1 1 
       10 30248 1 1  67 GLN HA   H   -9.412 -11.674  -0.842 1.00 . A A . 343 GLN HA   1 1 
       10 30249 1 1  67 GLN HB2  H  -10.919  -9.861   1.094 1.00 . A A . 343 GLN HB2  1 1 
       10 30250 1 1  67 GLN HB3  H  -11.137  -9.850  -0.646 1.00 . A A . 343 GLN HB3  1 1 
       10 30251 1 1  67 GLN HE21 H  -13.146  -9.823  -0.845 1.00 . A A . 343 GLN HE21 1 1 
       10 30252 1 1  67 GLN HE22 H  -14.607  -9.753   0.083 1.00 . A A . 343 GLN HE22 1 1 
       10 30253 1 1  67 GLN HG2  H  -11.917 -12.175  -0.629 1.00 . A A . 343 GLN HG2  1 1 
       10 30254 1 1  67 GLN HG3  H  -11.515 -12.348   1.068 1.00 . A A . 343 GLN HG3  1 1 
       10 30255 1 1  67 GLN N    N   -9.035 -11.819   1.153 1.00 . A A . 343 GLN N    1 1 
       10 30256 1 1  67 GLN NE2  N  -13.707 -10.154  -0.086 1.00 . A A . 343 GLN NE2  1 1 
       10 30257 1 1  67 GLN O    O   -7.831  -9.388   0.766 1.00 . A A . 343 GLN O    1 1 
       10 30258 1 1  67 GLN OE1  O  -13.874 -11.585   1.645 1.00 . A A . 343 GLN OE1  1 1 
       10 30259 1 1  68 VAL C    C   -8.265  -7.051  -1.975 1.00 . A A . 344 VAL C    1 1 
       10 30260 1 1  68 VAL CA   C   -7.452  -8.333  -1.778 1.00 . A A . 344 VAL CA   1 1 
       10 30261 1 1  68 VAL CB   C   -6.618  -8.706  -3.004 1.00 . A A . 344 VAL CB   1 1 
       10 30262 1 1  68 VAL CG1  C   -5.518  -7.674  -3.256 1.00 . A A . 344 VAL CG1  1 1 
       10 30263 1 1  68 VAL CG2  C   -6.028 -10.111  -2.860 1.00 . A A . 344 VAL CG2  1 1 
       10 30264 1 1  68 VAL H    H   -8.862  -9.806  -2.204 1.00 . A A . 344 VAL H    1 1 
       10 30265 1 1  68 VAL HA   H   -6.772  -8.190  -0.938 1.00 . A A . 344 VAL HA   1 1 
       10 30266 1 1  68 VAL HB   H   -7.280  -8.709  -3.871 1.00 . A A . 344 VAL HB   1 1 
       10 30267 1 1  68 VAL HG11 H   -5.895  -6.678  -3.022 1.00 . A A . 344 VAL HG11 1 1 
       10 30268 1 1  68 VAL HG12 H   -4.659  -7.895  -2.623 1.00 . A A . 344 VAL HG12 1 1 
       10 30269 1 1  68 VAL HG13 H   -5.217  -7.711  -4.303 1.00 . A A . 344 VAL HG13 1 1 
       10 30270 1 1  68 VAL HG21 H   -5.954 -10.367  -1.803 1.00 . A A . 344 VAL HG21 1 1 
       10 30271 1 1  68 VAL HG22 H   -6.675 -10.830  -3.363 1.00 . A A . 344 VAL HG22 1 1 
       10 30272 1 1  68 VAL HG23 H   -5.037 -10.137  -3.310 1.00 . A A . 344 VAL HG23 1 1 
       10 30273 1 1  68 VAL N    N   -8.349  -9.423  -1.435 1.00 . A A . 344 VAL N    1 1 
       10 30274 1 1  68 VAL O    O   -9.424  -7.104  -2.383 1.00 . A A . 344 VAL O    1 1 
       10 30275 1 1  69 PHE C    C   -7.337  -3.622  -2.474 1.00 . A A . 345 PHE C    1 1 
       10 30276 1 1  69 PHE CA   C   -8.273  -4.638  -1.817 1.00 . A A . 345 PHE CA   1 1 
       10 30277 1 1  69 PHE CB   C   -8.620  -4.156  -0.406 1.00 . A A . 345 PHE CB   1 1 
       10 30278 1 1  69 PHE CD1  C   -9.489  -6.093   0.922 1.00 . A A . 345 PHE CD1  1 1 
       10 30279 1 1  69 PHE CD2  C  -11.033  -4.475   0.183 1.00 . A A . 345 PHE CD2  1 1 
       10 30280 1 1  69 PHE CE1  C  -10.543  -6.818   1.538 1.00 . A A . 345 PHE CE1  1 1 
       10 30281 1 1  69 PHE CE2  C  -12.087  -5.200   0.798 1.00 . A A . 345 PHE CE2  1 1 
       10 30282 1 1  69 PHE CG   C   -9.756  -4.937   0.257 1.00 . A A . 345 PHE CG   1 1 
       10 30283 1 1  69 PHE CZ   C  -11.820  -6.356   1.463 1.00 . A A . 345 PHE CZ   1 1 
       10 30284 1 1  69 PHE H    H   -6.681  -5.896  -1.346 1.00 . A A . 345 PHE H    1 1 
       10 30285 1 1  69 PHE HA   H   -9.150  -4.783  -2.448 1.00 . A A . 345 PHE HA   1 1 
       10 30286 1 1  69 PHE HB2  H   -7.729  -4.228   0.220 1.00 . A A . 345 PHE HB2  1 1 
       10 30287 1 1  69 PHE HB3  H   -8.894  -3.103  -0.450 1.00 . A A . 345 PHE HB3  1 1 
       10 30288 1 1  69 PHE HD1  H   -8.465  -6.464   0.982 1.00 . A A . 345 PHE HD1  1 1 
       10 30289 1 1  69 PHE HD2  H  -11.246  -3.548  -0.350 1.00 . A A . 345 PHE HD2  1 1 
       10 30290 1 1  69 PHE HE1  H  -10.330  -7.745   2.070 1.00 . A A . 345 PHE HE1  1 1 
       10 30291 1 1  69 PHE HE2  H  -13.110  -4.830   0.737 1.00 . A A . 345 PHE HE2  1 1 
       10 30292 1 1  69 PHE HZ   H  -12.630  -6.913   1.935 1.00 . A A . 345 PHE HZ   1 1 
       10 30293 1 1  69 PHE N    N   -7.625  -5.931  -1.677 1.00 . A A . 345 PHE N    1 1 
       10 30294 1 1  69 PHE O    O   -6.204  -3.440  -2.031 1.00 . A A . 345 PHE O    1 1 
       10 30295 1 1  70 LEU C    C   -8.018  -1.013  -4.931 1.00 . A A . 346 LEU C    1 1 
       10 30296 1 1  70 LEU CA   C   -7.068  -1.995  -4.243 1.00 . A A . 346 LEU CA   1 1 
       10 30297 1 1  70 LEU CB   C   -6.087  -2.675  -5.200 1.00 . A A . 346 LEU CB   1 1 
       10 30298 1 1  70 LEU CD1  C   -5.687  -4.359  -7.035 1.00 . A A . 346 LEU CD1  1 1 
       10 30299 1 1  70 LEU CD2  C   -6.677  -5.098  -4.820 1.00 . A A . 346 LEU CD2  1 1 
       10 30300 1 1  70 LEU CG   C   -6.575  -3.972  -5.851 1.00 . A A . 346 LEU CG   1 1 
       10 30301 1 1  70 LEU H    H   -8.768  -3.142  -3.874 1.00 . A A . 346 LEU H    1 1 
       10 30302 1 1  70 LEU HA   H   -6.476  -1.447  -3.511 1.00 . A A . 346 LEU HA   1 1 
       10 30303 1 1  70 LEU HB2  H   -5.832  -1.970  -5.990 1.00 . A A . 346 LEU HB2  1 1 
       10 30304 1 1  70 LEU HB3  H   -5.168  -2.889  -4.655 1.00 . A A . 346 LEU HB3  1 1 
       10 30305 1 1  70 LEU HD11 H   -6.058  -3.875  -7.939 1.00 . A A . 346 LEU HD11 1 1 
       10 30306 1 1  70 LEU HD12 H   -4.664  -4.036  -6.843 1.00 . A A . 346 LEU HD12 1 1 
       10 30307 1 1  70 LEU HD13 H   -5.708  -5.440  -7.167 1.00 . A A . 346 LEU HD13 1 1 
       10 30308 1 1  70 LEU HD21 H   -6.416  -6.046  -5.290 1.00 . A A . 346 LEU HD21 1 1 
       10 30309 1 1  70 LEU HD22 H   -5.992  -4.899  -3.995 1.00 . A A . 346 LEU HD22 1 1 
       10 30310 1 1  70 LEU HD23 H   -7.697  -5.150  -4.440 1.00 . A A . 346 LEU HD23 1 1 
       10 30311 1 1  70 LEU HG   H   -7.577  -3.801  -6.242 1.00 . A A . 346 LEU HG   1 1 
       10 30312 1 1  70 LEU N    N   -7.845  -2.988  -3.520 1.00 . A A . 346 LEU N    1 1 
       10 30313 1 1  70 LEU O    O   -8.981  -1.425  -5.576 1.00 . A A . 346 LEU O    1 1 
       10 30314 1 1  71 PHE C    C   -7.653   2.374  -6.037 1.00 . A A . 347 PHE C    1 1 
       10 30315 1 1  71 PHE CA   C   -8.526   1.310  -5.370 1.00 . A A . 347 PHE CA   1 1 
       10 30316 1 1  71 PHE CB   C   -9.324   1.959  -4.238 1.00 . A A . 347 PHE CB   1 1 
       10 30317 1 1  71 PHE CD1  C   -8.867   0.392  -2.339 1.00 . A A . 347 PHE CD1  1 1 
       10 30318 1 1  71 PHE CD2  C  -11.104   0.691  -3.015 1.00 . A A . 347 PHE CD2  1 1 
       10 30319 1 1  71 PHE CE1  C   -9.292  -0.518  -1.335 1.00 . A A . 347 PHE CE1  1 1 
       10 30320 1 1  71 PHE CE2  C  -11.529  -0.219  -2.011 1.00 . A A . 347 PHE CE2  1 1 
       10 30321 1 1  71 PHE CG   C   -9.782   0.979  -3.157 1.00 . A A . 347 PHE CG   1 1 
       10 30322 1 1  71 PHE CZ   C  -10.614  -0.805  -1.193 1.00 . A A . 347 PHE CZ   1 1 
       10 30323 1 1  71 PHE H    H   -6.927   0.592  -4.247 1.00 . A A . 347 PHE H    1 1 
       10 30324 1 1  71 PHE HA   H   -9.158   0.837  -6.124 1.00 . A A . 347 PHE HA   1 1 
       10 30325 1 1  71 PHE HB2  H   -8.715   2.735  -3.776 1.00 . A A . 347 PHE HB2  1 1 
       10 30326 1 1  71 PHE HB3  H  -10.200   2.453  -4.661 1.00 . A A . 347 PHE HB3  1 1 
       10 30327 1 1  71 PHE HD1  H   -7.808   0.622  -2.454 1.00 . A A . 347 PHE HD1  1 1 
       10 30328 1 1  71 PHE HD2  H  -11.837   1.162  -3.670 1.00 . A A . 347 PHE HD2  1 1 
       10 30329 1 1  71 PHE HE1  H   -8.558  -0.987  -0.680 1.00 . A A . 347 PHE HE1  1 1 
       10 30330 1 1  71 PHE HE2  H  -12.588  -0.448  -1.896 1.00 . A A . 347 PHE HE2  1 1 
       10 30331 1 1  71 PHE HZ   H  -10.940  -1.503  -0.423 1.00 . A A . 347 PHE HZ   1 1 
       10 30332 1 1  71 PHE N    N   -7.712   0.266  -4.772 1.00 . A A . 347 PHE N    1 1 
       10 30333 1 1  71 PHE O    O   -7.701   3.545  -5.665 1.00 . A A . 347 PHE O    1 1 
       10 30334 1 1  72 LYS C    C   -6.781   4.047  -8.203 1.00 . A A . 348 LYS C    1 1 
       10 30335 1 1  72 LYS CA   C   -5.987   2.826  -7.733 1.00 . A A . 348 LYS CA   1 1 
       10 30336 1 1  72 LYS CB   C   -5.275   2.083  -8.865 1.00 . A A . 348 LYS CB   1 1 
       10 30337 1 1  72 LYS CD   C   -5.498   1.938 -11.373 1.00 . A A . 348 LYS CD   1 1 
       10 30338 1 1  72 LYS CE   C   -5.900   3.221 -12.104 1.00 . A A . 348 LYS CE   1 1 
       10 30339 1 1  72 LYS CG   C   -6.228   1.821 -10.033 1.00 . A A . 348 LYS CG   1 1 
       10 30340 1 1  72 LYS H    H   -6.838   0.973  -7.307 1.00 . A A . 348 LYS H    1 1 
       10 30341 1 1  72 LYS HA   H   -5.221   3.161  -7.034 1.00 . A A . 348 LYS HA   1 1 
       10 30342 1 1  72 LYS HB2  H   -4.423   2.668  -9.210 1.00 . A A . 348 LYS HB2  1 1 
       10 30343 1 1  72 LYS HB3  H   -4.882   1.137  -8.492 1.00 . A A . 348 LYS HB3  1 1 
       10 30344 1 1  72 LYS HD2  H   -4.422   1.932 -11.206 1.00 . A A . 348 LYS HD2  1 1 
       10 30345 1 1  72 LYS HD3  H   -5.729   1.073 -11.994 1.00 . A A . 348 LYS HD3  1 1 
       10 30346 1 1  72 LYS HE2  H   -6.901   3.522 -11.798 1.00 . A A . 348 LYS HE2  1 1 
       10 30347 1 1  72 LYS HE3  H   -5.225   4.031 -11.827 1.00 . A A . 348 LYS HE3  1 1 
       10 30348 1 1  72 LYS HG2  H   -6.661   0.825  -9.937 1.00 . A A . 348 LYS HG2  1 1 
       10 30349 1 1  72 LYS HG3  H   -7.054   2.531 -10.000 1.00 . A A . 348 LYS HG3  1 1 
       10 30350 1 1  72 LYS HZ1  H   -5.999   2.046 -13.773 1.00 . A A . 348 LYS HZ1  1 1 
       10 30351 1 1  72 LYS HZ2  H   -6.588   3.551 -14.000 1.00 . A A . 348 LYS HZ2  1 1 
       10 30352 1 1  72 LYS HZ3  H   -4.975   3.308 -13.924 1.00 . A A . 348 LYS HZ3  1 1 
       10 30353 1 1  72 LYS N    N   -6.873   1.928  -7.011 1.00 . A A . 348 LYS N    1 1 
       10 30354 1 1  72 LYS NZ   N   -5.862   3.016 -13.569 1.00 . A A . 348 LYS NZ   1 1 
       10 30355 1 1  72 LYS O    O   -7.981   3.952  -8.455 1.00 . A A . 348 LYS O    1 1 
       10 30356 1 1  73 ASP C    C   -8.041   6.576  -8.023 1.00 . A A . 349 ASP C    1 1 
       10 30357 1 1  73 ASP CA   C   -6.702   6.403  -8.742 1.00 . A A . 349 ASP CA   1 1 
       10 30358 1 1  73 ASP CB   C   -6.974   6.383 -10.248 1.00 . A A . 349 ASP CB   1 1 
       10 30359 1 1  73 ASP CG   C   -5.774   6.743 -11.126 1.00 . A A . 349 ASP CG   1 1 
       10 30360 1 1  73 ASP H    H   -5.103   5.234  -8.100 1.00 . A A . 349 ASP H    1 1 
       10 30361 1 1  73 ASP HA   H   -5.989   7.188  -8.490 1.00 . A A . 349 ASP HA   1 1 
       10 30362 1 1  73 ASP HB2  H   -7.324   5.389 -10.526 1.00 . A A . 349 ASP HB2  1 1 
       10 30363 1 1  73 ASP HB3  H   -7.785   7.078 -10.464 1.00 . A A . 349 ASP HB3  1 1 
       10 30364 1 1  73 ASP N    N   -6.078   5.166  -8.307 1.00 . A A . 349 ASP N    1 1 
       10 30365 1 1  73 ASP O    O   -8.087   7.079  -6.902 1.00 . A A . 349 ASP O    1 1 
       10 30366 1 1  73 ASP OD1  O   -4.676   6.226 -10.827 1.00 . A A . 349 ASP OD1  1 1 
       10 30367 1 1  73 ASP OD2  O   -5.981   7.526 -12.078 1.00 . A A . 349 ASP OD2  1 1 
       10 30368 1 1  74 ASP C    C  -11.234   4.996  -8.504 1.00 . A A . 350 ASP C    1 1 
       10 30369 1 1  74 ASP CA   C  -10.435   6.247  -8.135 1.00 . A A . 350 ASP CA   1 1 
       10 30370 1 1  74 ASP CB   C  -11.177   7.463  -8.694 1.00 . A A . 350 ASP CB   1 1 
       10 30371 1 1  74 ASP CG   C  -11.205   7.559 -10.221 1.00 . A A . 350 ASP CG   1 1 
       10 30372 1 1  74 ASP H    H   -9.053   5.738  -9.608 1.00 . A A . 350 ASP H    1 1 
       10 30373 1 1  74 ASP HA   H  -10.287   6.346  -7.060 1.00 . A A . 350 ASP HA   1 1 
       10 30374 1 1  74 ASP HB2  H  -12.203   7.443  -8.328 1.00 . A A . 350 ASP HB2  1 1 
       10 30375 1 1  74 ASP HB3  H  -10.714   8.367  -8.296 1.00 . A A . 350 ASP HB3  1 1 
       10 30376 1 1  74 ASP N    N   -9.098   6.147  -8.697 1.00 . A A . 350 ASP N    1 1 
       10 30377 1 1  74 ASP O    O  -12.458   4.980  -8.392 1.00 . A A . 350 ASP O    1 1 
       10 30378 1 1  74 ASP OD1  O  -12.134   6.966 -10.810 1.00 . A A . 350 ASP OD1  1 1 
       10 30379 1 1  74 ASP OD2  O  -10.296   8.223 -10.764 1.00 . A A . 350 ASP OD2  1 1 
       10 30380 1 1  75 LYS C    C  -10.575   1.590  -8.458 1.00 . A A . 351 LYS C    1 1 
       10 30381 1 1  75 LYS CA   C  -11.132   2.722  -9.324 1.00 . A A . 351 LYS CA   1 1 
       10 30382 1 1  75 LYS CB   C  -10.972   2.484 -10.826 1.00 . A A . 351 LYS CB   1 1 
       10 30383 1 1  75 LYS CD   C  -11.808   3.114 -13.121 1.00 . A A . 351 LYS CD   1 1 
       10 30384 1 1  75 LYS CE   C  -12.681   4.082 -13.922 1.00 . A A . 351 LYS CE   1 1 
       10 30385 1 1  75 LYS CG   C  -11.818   3.470 -11.633 1.00 . A A . 351 LYS CG   1 1 
       10 30386 1 1  75 LYS H    H   -9.511   3.996  -9.027 1.00 . A A . 351 LYS H    1 1 
       10 30387 1 1  75 LYS HA   H  -12.201   2.815  -9.125 1.00 . A A . 351 LYS HA   1 1 
       10 30388 1 1  75 LYS HB2  H   -9.923   2.587 -11.105 1.00 . A A . 351 LYS HB2  1 1 
       10 30389 1 1  75 LYS HB3  H  -11.266   1.463 -11.070 1.00 . A A . 351 LYS HB3  1 1 
       10 30390 1 1  75 LYS HD2  H  -10.785   3.144 -13.497 1.00 . A A . 351 LYS HD2  1 1 
       10 30391 1 1  75 LYS HD3  H  -12.168   2.095 -13.257 1.00 . A A . 351 LYS HD3  1 1 
       10 30392 1 1  75 LYS HE2  H  -13.728   3.793 -13.835 1.00 . A A . 351 LYS HE2  1 1 
       10 30393 1 1  75 LYS HE3  H  -12.593   5.087 -13.510 1.00 . A A . 351 LYS HE3  1 1 
       10 30394 1 1  75 LYS HG2  H  -12.843   3.463 -11.261 1.00 . A A . 351 LYS HG2  1 1 
       10 30395 1 1  75 LYS HG3  H  -11.436   4.482 -11.494 1.00 . A A . 351 LYS HG3  1 1 
       10 30396 1 1  75 LYS HZ1  H  -13.086   4.217 -15.920 1.00 . A A . 351 LYS HZ1  1 1 
       10 30397 1 1  75 LYS HZ2  H  -11.630   4.831 -15.507 1.00 . A A . 351 LYS HZ2  1 1 
       10 30398 1 1  75 LYS HZ3  H  -11.845   3.214 -15.572 1.00 . A A . 351 LYS HZ3  1 1 
       10 30399 1 1  75 LYS N    N  -10.507   3.975  -8.937 1.00 . A A . 351 LYS N    1 1 
       10 30400 1 1  75 LYS NZ   N  -12.277   4.086 -15.345 1.00 . A A . 351 LYS NZ   1 1 
       10 30401 1 1  75 LYS O    O   -9.374   1.537  -8.199 1.00 . A A . 351 LYS O    1 1 
       10 30402 1 1  76 TYR C    C  -11.805  -1.690  -7.642 1.00 . A A . 352 TYR C    1 1 
       10 30403 1 1  76 TYR CA   C  -11.086  -0.412  -7.203 1.00 . A A . 352 TYR CA   1 1 
       10 30404 1 1  76 TYR CB   C  -11.524  -0.058  -5.781 1.00 . A A . 352 TYR CB   1 1 
       10 30405 1 1  76 TYR CD1  C  -13.763   1.098  -5.868 1.00 . A A . 352 TYR CD1  1 1 
       10 30406 1 1  76 TYR CD2  C  -13.687  -1.171  -5.118 1.00 . A A . 352 TYR CD2  1 1 
       10 30407 1 1  76 TYR CE1  C  -15.191   1.112  -5.680 1.00 . A A . 352 TYR CE1  1 1 
       10 30408 1 1  76 TYR CE2  C  -15.115  -1.157  -4.931 1.00 . A A . 352 TYR CE2  1 1 
       10 30409 1 1  76 TYR CG   C  -13.041  -0.044  -5.582 1.00 . A A . 352 TYR CG   1 1 
       10 30410 1 1  76 TYR CZ   C  -15.796  -0.017  -5.221 1.00 . A A . 352 TYR CZ   1 1 
       10 30411 1 1  76 TYR H    H  -12.449   0.765  -8.249 1.00 . A A . 352 TYR H    1 1 
       10 30412 1 1  76 TYR HA   H  -10.010  -0.555  -7.310 1.00 . A A . 352 TYR HA   1 1 
       10 30413 1 1  76 TYR HB2  H  -11.084  -0.774  -5.087 1.00 . A A . 352 TYR HB2  1 1 
       10 30414 1 1  76 TYR HB3  H  -11.125   0.923  -5.523 1.00 . A A . 352 TYR HB3  1 1 
       10 30415 1 1  76 TYR HD1  H  -13.253   1.988  -6.234 1.00 . A A . 352 TYR HD1  1 1 
       10 30416 1 1  76 TYR HD2  H  -13.117  -2.072  -4.893 1.00 . A A . 352 TYR HD2  1 1 
       10 30417 1 1  76 TYR HE1  H  -15.774   2.006  -5.901 1.00 . A A . 352 TYR HE1  1 1 
       10 30418 1 1  76 TYR HE2  H  -15.638  -2.041  -4.565 1.00 . A A . 352 TYR HE2  1 1 
       10 30419 1 1  76 TYR HH   H  -17.524  -0.907  -5.243 1.00 . A A . 352 TYR HH   1 1 
       10 30420 1 1  76 TYR N    N  -11.473   0.715  -8.035 1.00 . A A . 352 TYR N    1 1 
       10 30421 1 1  76 TYR O    O  -12.854  -1.628  -8.281 1.00 . A A . 352 TYR O    1 1 
       10 30422 1 1  76 TYR OH   O  -17.145  -0.004  -5.045 1.00 . A A . 352 TYR OH   1 1 
       10 30423 1 1  77 TRP C    C  -11.896  -4.937  -6.347 1.00 . A A . 353 TRP C    1 1 
       10 30424 1 1  77 TRP CA   C  -11.783  -4.109  -7.628 1.00 . A A . 353 TRP CA   1 1 
       10 30425 1 1  77 TRP CB   C  -10.956  -4.798  -8.716 1.00 . A A . 353 TRP CB   1 1 
       10 30426 1 1  77 TRP CD1  C  -11.515  -4.406 -11.205 1.00 . A A . 353 TRP CD1  1 1 
       10 30427 1 1  77 TRP CD2  C  -10.275  -2.797 -10.323 1.00 . A A . 353 TRP CD2  1 1 
       10 30428 1 1  77 TRP CE2  C  -10.499  -2.467 -11.644 1.00 . A A . 353 TRP CE2  1 1 
       10 30429 1 1  77 TRP CE3  C   -9.513  -1.967  -9.481 1.00 . A A . 353 TRP CE3  1 1 
       10 30430 1 1  77 TRP CG   C  -10.935  -4.050 -10.051 1.00 . A A . 353 TRP CG   1 1 
       10 30431 1 1  77 TRP CH2  C   -9.235  -0.464 -11.422 1.00 . A A . 353 TRP CH2  1 1 
       10 30432 1 1  77 TRP CZ2  C   -9.997  -1.305 -12.241 1.00 . A A . 353 TRP CZ2  1 1 
       10 30433 1 1  77 TRP CZ3  C   -9.019  -0.809 -10.092 1.00 . A A . 353 TRP CZ3  1 1 
       10 30434 1 1  77 TRP H    H  -10.359  -2.860  -6.760 1.00 . A A . 353 TRP H    1 1 
       10 30435 1 1  77 TRP HA   H  -12.774  -3.933  -8.047 1.00 . A A . 353 TRP HA   1 1 
       10 30436 1 1  77 TRP HB2  H   -9.932  -4.915  -8.360 1.00 . A A . 353 TRP HB2  1 1 
       10 30437 1 1  77 TRP HB3  H  -11.353  -5.800  -8.879 1.00 . A A . 353 TRP HB3  1 1 
       10 30438 1 1  77 TRP HD1  H  -12.100  -5.316 -11.342 1.00 . A A . 353 TRP HD1  1 1 
       10 30439 1 1  77 TRP HE1  H  -11.634  -3.528 -13.226 1.00 . A A . 353 TRP HE1  1 1 
       10 30440 1 1  77 TRP HE3  H   -9.322  -2.204  -8.434 1.00 . A A . 353 TRP HE3  1 1 
       10 30441 1 1  77 TRP HH2  H   -8.814   0.458 -11.823 1.00 . A A . 353 TRP HH2  1 1 
       10 30442 1 1  77 TRP HZ2  H  -10.189  -1.068 -13.287 1.00 . A A . 353 TRP HZ2  1 1 
       10 30443 1 1  77 TRP HZ3  H   -8.421  -0.131  -9.484 1.00 . A A . 353 TRP HZ3  1 1 
       10 30444 1 1  77 TRP N    N  -11.212  -2.818  -7.281 1.00 . A A . 353 TRP N    1 1 
       10 30445 1 1  77 TRP NE1  N  -11.278  -3.478 -12.198 1.00 . A A . 353 TRP NE1  1 1 
       10 30446 1 1  77 TRP O    O  -11.299  -4.594  -5.327 1.00 . A A . 353 TRP O    1 1 
       10 30447 1 1  78 LEU C    C  -12.465  -8.318  -5.689 1.00 . A A . 354 LEU C    1 1 
       10 30448 1 1  78 LEU CA   C  -12.863  -6.892  -5.303 1.00 . A A . 354 LEU CA   1 1 
       10 30449 1 1  78 LEU CB   C  -14.295  -6.774  -4.777 1.00 . A A . 354 LEU CB   1 1 
       10 30450 1 1  78 LEU CD1  C  -14.461  -8.679  -3.133 1.00 . A A . 354 LEU CD1  1 1 
       10 30451 1 1  78 LEU CD2  C  -16.516  -7.911  -4.407 1.00 . A A . 354 LEU CD2  1 1 
       10 30452 1 1  78 LEU CG   C  -14.996  -8.091  -4.440 1.00 . A A . 354 LEU CG   1 1 
       10 30453 1 1  78 LEU H    H  -13.146  -6.284  -7.275 1.00 . A A . 354 LEU H    1 1 
       10 30454 1 1  78 LEU HA   H  -12.199  -6.552  -4.507 1.00 . A A . 354 LEU HA   1 1 
       10 30455 1 1  78 LEU HB2  H  -14.283  -6.152  -3.882 1.00 . A A . 354 LEU HB2  1 1 
       10 30456 1 1  78 LEU HB3  H  -14.891  -6.248  -5.523 1.00 . A A . 354 LEU HB3  1 1 
       10 30457 1 1  78 LEU HD11 H  -14.295  -7.876  -2.415 1.00 . A A . 354 LEU HD11 1 1 
       10 30458 1 1  78 LEU HD12 H  -15.186  -9.385  -2.728 1.00 . A A . 354 LEU HD12 1 1 
       10 30459 1 1  78 LEU HD13 H  -13.520  -9.194  -3.326 1.00 . A A . 354 LEU HD13 1 1 
       10 30460 1 1  78 LEU HD21 H  -16.804  -7.429  -3.473 1.00 . A A . 354 LEU HD21 1 1 
       10 30461 1 1  78 LEU HD22 H  -16.825  -7.290  -5.247 1.00 . A A . 354 LEU HD22 1 1 
       10 30462 1 1  78 LEU HD23 H  -16.998  -8.886  -4.479 1.00 . A A . 354 LEU HD23 1 1 
       10 30463 1 1  78 LEU HG   H  -14.774  -8.809  -5.231 1.00 . A A . 354 LEU HG   1 1 
       10 30464 1 1  78 LEU N    N  -12.664  -6.012  -6.441 1.00 . A A . 354 LEU N    1 1 
       10 30465 1 1  78 LEU O    O  -13.056  -8.907  -6.593 1.00 . A A . 354 LEU O    1 1 
       10 30466 1 1  79 ILE C    C  -11.597 -11.139  -4.227 1.00 . A A . 355 ILE C    1 1 
       10 30467 1 1  79 ILE CA   C  -10.982 -10.176  -5.246 1.00 . A A . 355 ILE CA   1 1 
       10 30468 1 1  79 ILE CB   C   -9.453 -10.201  -5.269 1.00 . A A . 355 ILE CB   1 1 
       10 30469 1 1  79 ILE CD1  C   -9.247  -8.062  -6.589 1.00 . A A . 355 ILE CD1  1 1 
       10 30470 1 1  79 ILE CG1  C   -8.914  -9.554  -6.547 1.00 . A A . 355 ILE CG1  1 1 
       10 30471 1 1  79 ILE CG2  C   -8.924 -11.624  -5.081 1.00 . A A . 355 ILE CG2  1 1 
       10 30472 1 1  79 ILE H    H  -10.991  -8.344  -4.254 1.00 . A A . 355 ILE H    1 1 
       10 30473 1 1  79 ILE HA   H  -11.325 -10.461  -6.240 1.00 . A A . 355 ILE HA   1 1 
       10 30474 1 1  79 ILE HB   H   -9.089  -9.608  -4.430 1.00 . A A . 355 ILE HB   1 1 
       10 30475 1 1  79 ILE HD11 H   -9.330  -7.679  -5.571 1.00 . A A . 355 ILE HD11 1 1 
       10 30476 1 1  79 ILE HD12 H   -8.455  -7.527  -7.114 1.00 . A A . 355 ILE HD12 1 1 
       10 30477 1 1  79 ILE HD13 H  -10.193  -7.915  -7.111 1.00 . A A . 355 ILE HD13 1 1 
       10 30478 1 1  79 ILE HG12 H   -7.833  -9.691  -6.601 1.00 . A A . 355 ILE HG12 1 1 
       10 30479 1 1  79 ILE HG13 H   -9.342 -10.051  -7.418 1.00 . A A . 355 ILE HG13 1 1 
       10 30480 1 1  79 ILE HG21 H   -7.841 -11.596  -4.962 1.00 . A A . 355 ILE HG21 1 1 
       10 30481 1 1  79 ILE HG22 H   -9.375 -12.064  -4.191 1.00 . A A . 355 ILE HG22 1 1 
       10 30482 1 1  79 ILE HG23 H   -9.180 -12.226  -5.952 1.00 . A A . 355 ILE HG23 1 1 
       10 30483 1 1  79 ILE N    N  -11.466  -8.831  -4.987 1.00 . A A . 355 ILE N    1 1 
       10 30484 1 1  79 ILE O    O  -11.197 -11.156  -3.064 1.00 . A A . 355 ILE O    1 1 
       10 30485 1 1  80 SER C    C  -12.932 -14.302  -4.325 1.00 . A A . 356 SER C    1 1 
       10 30486 1 1  80 SER CA   C  -13.233 -12.880  -3.848 1.00 . A A . 356 SER CA   1 1 
       10 30487 1 1  80 SER CB   C  -14.742 -12.635  -3.826 1.00 . A A . 356 SER CB   1 1 
       10 30488 1 1  80 SER H    H  -12.878 -11.897  -5.650 1.00 . A A . 356 SER H    1 1 
       10 30489 1 1  80 SER HA   H  -12.824 -12.717  -2.850 1.00 . A A . 356 SER HA   1 1 
       10 30490 1 1  80 SER HB2  H  -15.218 -13.231  -4.606 1.00 . A A . 356 SER HB2  1 1 
       10 30491 1 1  80 SER HB3  H  -15.151 -12.974  -2.874 1.00 . A A . 356 SER HB3  1 1 
       10 30492 1 1  80 SER HG   H  -14.296 -10.787  -4.449 1.00 . A A . 356 SER HG   1 1 
       10 30493 1 1  80 SER N    N  -12.559 -11.917  -4.703 1.00 . A A . 356 SER N    1 1 
       10 30494 1 1  80 SER O    O  -13.292 -14.676  -5.441 1.00 . A A . 356 SER O    1 1 
       10 30495 1 1  80 SER OG   O  -15.064 -11.260  -4.017 1.00 . A A . 356 SER OG   1 1 
       10 30496 1 1  81 ASN C    C  -10.816 -16.437  -4.831 1.00 . A A . 357 ASN C    1 1 
       10 30497 1 1  81 ASN CA   C  -11.924 -16.430  -3.774 1.00 . A A . 357 ASN CA   1 1 
       10 30498 1 1  81 ASN CB   C  -13.124 -17.190  -4.343 1.00 . A A . 357 ASN CB   1 1 
       10 30499 1 1  81 ASN CG   C  -13.045 -18.678  -3.997 1.00 . A A . 357 ASN CG   1 1 
       10 30500 1 1  81 ASN H    H  -11.987 -14.747  -2.551 1.00 . A A . 357 ASN H    1 1 
       10 30501 1 1  81 ASN HA   H  -11.601 -16.870  -2.830 1.00 . A A . 357 ASN HA   1 1 
       10 30502 1 1  81 ASN HB2  H  -14.047 -16.769  -3.945 1.00 . A A . 357 ASN HB2  1 1 
       10 30503 1 1  81 ASN HB3  H  -13.158 -17.066  -5.426 1.00 . A A . 357 ASN HB3  1 1 
       10 30504 1 1  81 ASN HD21 H  -13.972 -19.086  -5.751 1.00 . A A . 357 ASN HD21 1 1 
       10 30505 1 1  81 ASN HD22 H  -13.569 -20.468  -4.787 1.00 . A A . 357 ASN HD22 1 1 
       10 30506 1 1  81 ASN N    N  -12.276 -15.058  -3.457 1.00 . A A . 357 ASN N    1 1 
       10 30507 1 1  81 ASN ND2  N  -13.572 -19.477  -4.921 1.00 . A A . 357 ASN ND2  1 1 
       10 30508 1 1  81 ASN O    O  -10.932 -17.114  -5.852 1.00 . A A . 357 ASN O    1 1 
       10 30509 1 1  81 ASN OD1  O  -12.540 -19.076  -2.961 1.00 . A A . 357 ASN OD1  1 1 
       10 30510 1 1  82 LEU C    C   -9.156 -15.257  -6.868 1.00 . A A . 358 LEU C    1 1 
       10 30511 1 1  82 LEU CA   C   -8.644 -15.583  -5.463 1.00 . A A . 358 LEU CA   1 1 
       10 30512 1 1  82 LEU CB   C   -7.797 -16.855  -5.398 1.00 . A A . 358 LEU CB   1 1 
       10 30513 1 1  82 LEU CD1  C   -7.151 -18.617  -7.083 1.00 . A A . 358 LEU CD1  1 1 
       10 30514 1 1  82 LEU CD2  C   -8.959 -19.093  -5.368 1.00 . A A . 358 LEU CD2  1 1 
       10 30515 1 1  82 LEU CG   C   -8.288 -18.033  -6.243 1.00 . A A . 358 LEU CG   1 1 
       10 30516 1 1  82 LEU H    H   -9.686 -15.126  -3.718 1.00 . A A . 358 LEU H    1 1 
       10 30517 1 1  82 LEU HA   H   -8.015 -14.759  -5.126 1.00 . A A . 358 LEU HA   1 1 
       10 30518 1 1  82 LEU HB2  H   -6.782 -16.609  -5.710 1.00 . A A . 358 LEU HB2  1 1 
       10 30519 1 1  82 LEU HB3  H   -7.742 -17.178  -4.359 1.00 . A A . 358 LEU HB3  1 1 
       10 30520 1 1  82 LEU HD11 H   -7.112 -18.108  -8.046 1.00 . A A . 358 LEU HD11 1 1 
       10 30521 1 1  82 LEU HD12 H   -6.204 -18.478  -6.560 1.00 . A A . 358 LEU HD12 1 1 
       10 30522 1 1  82 LEU HD13 H   -7.326 -19.682  -7.241 1.00 . A A . 358 LEU HD13 1 1 
       10 30523 1 1  82 LEU HD21 H   -9.400 -18.616  -4.493 1.00 . A A . 358 LEU HD21 1 1 
       10 30524 1 1  82 LEU HD22 H   -9.739 -19.596  -5.940 1.00 . A A . 358 LEU HD22 1 1 
       10 30525 1 1  82 LEU HD23 H   -8.215 -19.823  -5.048 1.00 . A A . 358 LEU HD23 1 1 
       10 30526 1 1  82 LEU HG   H   -9.043 -17.664  -6.938 1.00 . A A . 358 LEU HG   1 1 
       10 30527 1 1  82 LEU N    N   -9.770 -15.674  -4.550 1.00 . A A . 358 LEU N    1 1 
       10 30528 1 1  82 LEU O    O   -8.488 -15.544  -7.859 1.00 . A A . 358 LEU O    1 1 
       10 30529 1 1  83 ARG C    C  -11.610 -12.918  -8.065 1.00 . A A . 359 ARG C    1 1 
       10 30530 1 1  83 ARG CA   C  -10.950 -14.293  -8.174 1.00 . A A . 359 ARG CA   1 1 
       10 30531 1 1  83 ARG CB   C  -11.999 -15.323  -8.600 1.00 . A A . 359 ARG CB   1 1 
       10 30532 1 1  83 ARG CD   C  -10.427 -16.493 -10.187 1.00 . A A . 359 ARG CD   1 1 
       10 30533 1 1  83 ARG CG   C  -11.769 -15.774 -10.043 1.00 . A A . 359 ARG CG   1 1 
       10 30534 1 1  83 ARG CZ   C   -9.568 -18.300 -11.672 1.00 . A A . 359 ARG CZ   1 1 
       10 30535 1 1  83 ARG H    H  -10.878 -14.432  -6.097 1.00 . A A . 359 ARG H    1 1 
       10 30536 1 1  83 ARG HA   H  -10.125 -14.277  -8.887 1.00 . A A . 359 ARG HA   1 1 
       10 30537 1 1  83 ARG HB2  H  -11.958 -16.186  -7.935 1.00 . A A . 359 ARG HB2  1 1 
       10 30538 1 1  83 ARG HB3  H  -12.996 -14.893  -8.504 1.00 . A A . 359 ARG HB3  1 1 
       10 30539 1 1  83 ARG HD2  H   -9.614 -15.767 -10.188 1.00 . A A . 359 ARG HD2  1 1 
       10 30540 1 1  83 ARG HD3  H  -10.264 -17.151  -9.333 1.00 . A A . 359 ARG HD3  1 1 
       10 30541 1 1  83 ARG HE   H  -11.052 -17.031 -12.160 1.00 . A A . 359 ARG HE   1 1 
       10 30542 1 1  83 ARG HG2  H  -12.577 -16.439 -10.353 1.00 . A A . 359 ARG HG2  1 1 
       10 30543 1 1  83 ARG HG3  H  -11.796 -14.910 -10.707 1.00 . A A . 359 ARG HG3  1 1 
       10 30544 1 1  83 ARG HH11 H   -8.643 -18.177  -9.865 1.00 . A A . 359 ARG HH11 1 1 
       10 30545 1 1  83 ARG HH12 H   -8.058 -19.429 -10.910 1.00 . A A . 359 ARG HH12 1 1 
       10 30546 1 1  83 ARG HH21 H  -10.281 -18.682 -13.539 1.00 . A A . 359 ARG HH21 1 1 
       10 30547 1 1  83 ARG HH22 H   -8.995 -19.718 -13.013 1.00 . A A . 359 ARG HH22 1 1 
       10 30548 1 1  83 ARG N    N  -10.339 -14.662  -6.908 1.00 . A A . 359 ARG N    1 1 
       10 30549 1 1  83 ARG NE   N  -10.404 -17.279 -11.441 1.00 . A A . 359 ARG NE   1 1 
       10 30550 1 1  83 ARG NH1  N   -8.682 -18.666 -10.737 1.00 . A A . 359 ARG NH1  1 1 
       10 30551 1 1  83 ARG NH2  N   -9.619 -18.956 -12.840 1.00 . A A . 359 ARG NH2  1 1 
       10 30552 1 1  83 ARG O    O  -12.335 -12.648  -7.108 1.00 . A A . 359 ARG O    1 1 
       10 30553 1 1  84 PRO C    C  -13.370 -10.754  -9.500 1.00 . A A . 360 PRO C    1 1 
       10 30554 1 1  84 PRO CA   C  -11.889 -10.722  -9.113 1.00 . A A . 360 PRO CA   1 1 
       10 30555 1 1  84 PRO CB   C  -11.031  -9.959 -10.109 1.00 . A A . 360 PRO CB   1 1 
       10 30556 1 1  84 PRO CD   C  -10.477 -12.350 -10.235 1.00 . A A . 360 PRO CD   1 1 
       10 30557 1 1  84 PRO CG   C  -10.323 -11.014 -10.944 1.00 . A A . 360 PRO CG   1 1 
       10 30558 1 1  84 PRO HA   H  -11.854 -10.312  -8.202 1.00 . A A . 360 PRO HA   1 1 
       10 30559 1 1  84 PRO HB2  H  -11.644  -9.311 -10.736 1.00 . A A . 360 PRO HB2  1 1 
       10 30560 1 1  84 PRO HB3  H  -10.313  -9.319  -9.596 1.00 . A A . 360 PRO HB3  1 1 
       10 30561 1 1  84 PRO HD2  H  -10.930 -13.094 -10.888 1.00 . A A . 360 PRO HD2  1 1 
       10 30562 1 1  84 PRO HD3  H   -9.511 -12.746  -9.921 1.00 . A A . 360 PRO HD3  1 1 
       10 30563 1 1  84 PRO HG2  H  -10.753 -11.060 -11.944 1.00 . A A . 360 PRO HG2  1 1 
       10 30564 1 1  84 PRO HG3  H   -9.269 -10.763 -11.060 1.00 . A A . 360 PRO HG3  1 1 
       10 30565 1 1  84 PRO N    N  -11.330 -12.064  -9.085 1.00 . A A . 360 PRO N    1 1 
       10 30566 1 1  84 PRO O    O  -13.914 -11.815  -9.800 1.00 . A A . 360 PRO O    1 1 
       10 30567 1 1  85 GLU C    C  -15.559  -9.439 -11.345 1.00 . A A . 361 GLU C    1 1 
       10 30568 1 1  85 GLU CA   C  -15.384  -9.455  -9.825 1.00 . A A . 361 GLU CA   1 1 
       10 30569 1 1  85 GLU CB   C  -15.999  -8.208  -9.189 1.00 . A A . 361 GLU CB   1 1 
       10 30570 1 1  85 GLU CD   C  -17.950  -8.331  -7.595 1.00 . A A . 361 GLU CD   1 1 
       10 30571 1 1  85 GLU CG   C  -16.436  -8.484  -7.749 1.00 . A A . 361 GLU CG   1 1 
       10 30572 1 1  85 GLU H    H  -13.528  -8.718  -9.235 1.00 . A A . 361 GLU H    1 1 
       10 30573 1 1  85 GLU HA   H  -15.863 -10.342  -9.408 1.00 . A A . 361 GLU HA   1 1 
       10 30574 1 1  85 GLU HB2  H  -15.275  -7.393  -9.203 1.00 . A A . 361 GLU HB2  1 1 
       10 30575 1 1  85 GLU HB3  H  -16.858  -7.881  -9.776 1.00 . A A . 361 GLU HB3  1 1 
       10 30576 1 1  85 GLU HG2  H  -16.138  -9.493  -7.462 1.00 . A A . 361 GLU HG2  1 1 
       10 30577 1 1  85 GLU HG3  H  -15.927  -7.797  -7.072 1.00 . A A . 361 GLU HG3  1 1 
       10 30578 1 1  85 GLU N    N  -13.979  -9.576  -9.480 1.00 . A A . 361 GLU N    1 1 
       10 30579 1 1  85 GLU O    O  -14.656  -9.029 -12.073 1.00 . A A . 361 GLU O    1 1 
       10 30580 1 1  85 GLU OE1  O  -18.487  -7.369  -8.187 1.00 . A A . 361 GLU OE1  1 1 
       10 30581 1 1  85 GLU OE2  O  -18.538  -9.180  -6.890 1.00 . A A . 361 GLU OE2  1 1 
       10 30582 1 1  86 PRO C    C  -17.363  -8.544 -13.749 1.00 . A A . 362 PRO C    1 1 
       10 30583 1 1  86 PRO CA   C  -17.062  -9.945 -13.211 1.00 . A A . 362 PRO CA   1 1 
       10 30584 1 1  86 PRO CB   C  -18.242 -10.894 -13.332 1.00 . A A . 362 PRO CB   1 1 
       10 30585 1 1  86 PRO CD   C  -17.850 -10.397 -10.958 1.00 . A A . 362 PRO CD   1 1 
       10 30586 1 1  86 PRO CG   C  -18.848 -10.986 -11.942 1.00 . A A . 362 PRO CG   1 1 
       10 30587 1 1  86 PRO HA   H  -16.269 -10.270 -13.726 1.00 . A A . 362 PRO HA   1 1 
       10 30588 1 1  86 PRO HB2  H  -18.971 -10.522 -14.052 1.00 . A A . 362 PRO HB2  1 1 
       10 30589 1 1  86 PRO HB3  H  -17.920 -11.875 -13.683 1.00 . A A . 362 PRO HB3  1 1 
       10 30590 1 1  86 PRO HD2  H  -18.297  -9.593 -10.374 1.00 . A A . 362 PRO HD2  1 1 
       10 30591 1 1  86 PRO HD3  H  -17.500 -11.148 -10.251 1.00 . A A . 362 PRO HD3  1 1 
       10 30592 1 1  86 PRO HG2  H  -19.792 -10.442 -11.900 1.00 . A A . 362 PRO HG2  1 1 
       10 30593 1 1  86 PRO HG3  H  -19.067 -12.023 -11.688 1.00 . A A . 362 PRO HG3  1 1 
       10 30594 1 1  86 PRO N    N  -16.757  -9.902 -11.791 1.00 . A A . 362 PRO N    1 1 
       10 30595 1 1  86 PRO O    O  -18.506  -8.238 -14.086 1.00 . A A . 362 PRO O    1 1 
       10 30596 1 1  87 ASN C    C  -17.053  -5.494 -13.199 1.00 . A A . 363 ASN C    1 1 
       10 30597 1 1  87 ASN CA   C  -16.458  -6.370 -14.302 1.00 . A A . 363 ASN CA   1 1 
       10 30598 1 1  87 ASN CB   C  -17.397  -6.314 -15.509 1.00 . A A . 363 ASN CB   1 1 
       10 30599 1 1  87 ASN CG   C  -16.769  -5.517 -16.655 1.00 . A A . 363 ASN CG   1 1 
       10 30600 1 1  87 ASN H    H  -15.394  -7.987 -13.535 1.00 . A A . 363 ASN H    1 1 
       10 30601 1 1  87 ASN HA   H  -15.451  -6.063 -14.581 1.00 . A A . 363 ASN HA   1 1 
       10 30602 1 1  87 ASN HB2  H  -17.623  -7.325 -15.846 1.00 . A A . 363 ASN HB2  1 1 
       10 30603 1 1  87 ASN HB3  H  -18.342  -5.856 -15.219 1.00 . A A . 363 ASN HB3  1 1 
       10 30604 1 1  87 ASN HD21 H  -16.510  -7.254 -17.660 1.00 . A A . 363 ASN HD21 1 1 
       10 30605 1 1  87 ASN HD22 H  -15.957  -5.834 -18.482 1.00 . A A . 363 ASN HD22 1 1 
       10 30606 1 1  87 ASN N    N  -16.319  -7.731 -13.811 1.00 . A A . 363 ASN N    1 1 
       10 30607 1 1  87 ASN ND2  N  -16.380  -6.264 -17.684 1.00 . A A . 363 ASN ND2  1 1 
       10 30608 1 1  87 ASN O    O  -18.273  -5.379 -13.081 1.00 . A A . 363 ASN O    1 1 
       10 30609 1 1  87 ASN OD1  O  -16.646  -4.304 -16.607 1.00 . A A . 363 ASN OD1  1 1 
       10 30610 1 1  88 TYR C    C  -15.942  -2.650 -11.442 1.00 . A A . 364 TYR C    1 1 
       10 30611 1 1  88 TYR CA   C  -16.588  -4.033 -11.328 1.00 . A A . 364 TYR CA   1 1 
       10 30612 1 1  88 TYR CB   C  -16.100  -4.706 -10.044 1.00 . A A . 364 TYR CB   1 1 
       10 30613 1 1  88 TYR CD1  C  -18.444  -5.013  -9.167 1.00 . A A . 364 TYR CD1  1 1 
       10 30614 1 1  88 TYR CD2  C  -16.733  -4.371  -7.626 1.00 . A A . 364 TYR CD2  1 1 
       10 30615 1 1  88 TYR CE1  C  -19.409  -5.004  -8.098 1.00 . A A . 364 TYR CE1  1 1 
       10 30616 1 1  88 TYR CE2  C  -17.698  -4.362  -6.558 1.00 . A A . 364 TYR CE2  1 1 
       10 30617 1 1  88 TYR CG   C  -17.126  -4.696  -8.909 1.00 . A A . 364 TYR CG   1 1 
       10 30618 1 1  88 TYR CZ   C  -18.989  -4.679  -6.846 1.00 . A A . 364 TYR CZ   1 1 
       10 30619 1 1  88 TYR H    H  -15.175  -4.995 -12.520 1.00 . A A . 364 TYR H    1 1 
       10 30620 1 1  88 TYR HA   H  -17.671  -3.925 -11.385 1.00 . A A . 364 TYR HA   1 1 
       10 30621 1 1  88 TYR HB2  H  -15.830  -5.738 -10.267 1.00 . A A . 364 TYR HB2  1 1 
       10 30622 1 1  88 TYR HB3  H  -15.194  -4.205  -9.704 1.00 . A A . 364 TYR HB3  1 1 
       10 30623 1 1  88 TYR HD1  H  -18.754  -5.270 -10.180 1.00 . A A . 364 TYR HD1  1 1 
       10 30624 1 1  88 TYR HD2  H  -15.692  -4.121  -7.422 1.00 . A A . 364 TYR HD2  1 1 
       10 30625 1 1  88 TYR HE1  H  -20.453  -5.253  -8.288 1.00 . A A . 364 TYR HE1  1 1 
       10 30626 1 1  88 TYR HE2  H  -17.402  -4.107  -5.540 1.00 . A A . 364 TYR HE2  1 1 
       10 30627 1 1  88 TYR HH   H  -20.390  -3.799  -5.825 1.00 . A A . 364 TYR HH   1 1 
       10 30628 1 1  88 TYR N    N  -16.165  -4.896 -12.418 1.00 . A A . 364 TYR N    1 1 
       10 30629 1 1  88 TYR O    O  -15.108  -2.281 -10.616 1.00 . A A . 364 TYR O    1 1 
       10 30630 1 1  88 TYR OH   O  -19.901  -4.671  -5.838 1.00 . A A . 364 TYR OH   1 1 
       10 30631 1 1  89 PRO C    C  -16.428   0.433 -11.742 1.00 . A A . 365 PRO C    1 1 
       10 30632 1 1  89 PRO CA   C  -15.834  -0.572 -12.732 1.00 . A A . 365 PRO CA   1 1 
       10 30633 1 1  89 PRO CB   C  -16.182  -0.257 -14.178 1.00 . A A . 365 PRO CB   1 1 
       10 30634 1 1  89 PRO CD   C  -17.347  -2.311 -13.497 1.00 . A A . 365 PRO CD   1 1 
       10 30635 1 1  89 PRO CG   C  -17.289  -1.225 -14.560 1.00 . A A . 365 PRO CG   1 1 
       10 30636 1 1  89 PRO HA   H  -14.847  -0.557 -12.576 1.00 . A A . 365 PRO HA   1 1 
       10 30637 1 1  89 PRO HB2  H  -16.512   0.776 -14.284 1.00 . A A . 365 PRO HB2  1 1 
       10 30638 1 1  89 PRO HB3  H  -15.312  -0.383 -14.823 1.00 . A A . 365 PRO HB3  1 1 
       10 30639 1 1  89 PRO HD2  H  -18.344  -2.385 -13.062 1.00 . A A . 365 PRO HD2  1 1 
       10 30640 1 1  89 PRO HD3  H  -17.108  -3.288 -13.916 1.00 . A A . 365 PRO HD3  1 1 
       10 30641 1 1  89 PRO HG2  H  -18.244  -0.705 -14.627 1.00 . A A . 365 PRO HG2  1 1 
       10 30642 1 1  89 PRO HG3  H  -17.094  -1.661 -15.540 1.00 . A A . 365 PRO HG3  1 1 
       10 30643 1 1  89 PRO N    N  -16.363  -1.905 -12.499 1.00 . A A . 365 PRO N    1 1 
       10 30644 1 1  89 PRO O    O  -17.015   1.435 -12.147 1.00 . A A . 365 PRO O    1 1 
       10 30645 1 1  90 LYS C    C  -15.812   2.174  -9.220 1.00 . A A . 366 LYS C    1 1 
       10 30646 1 1  90 LYS CA   C  -16.767   0.994  -9.414 1.00 . A A . 366 LYS CA   1 1 
       10 30647 1 1  90 LYS CB   C  -17.020   0.192  -8.137 1.00 . A A . 366 LYS CB   1 1 
       10 30648 1 1  90 LYS CD   C  -19.100  -0.918  -9.033 1.00 . A A . 366 LYS CD   1 1 
       10 30649 1 1  90 LYS CE   C  -19.377  -1.889 -10.183 1.00 . A A . 366 LYS CE   1 1 
       10 30650 1 1  90 LYS CG   C  -17.702  -1.141  -8.452 1.00 . A A . 366 LYS CG   1 1 
       10 30651 1 1  90 LYS H    H  -15.777  -0.687 -10.143 1.00 . A A . 366 LYS H    1 1 
       10 30652 1 1  90 LYS HA   H  -17.730   1.380  -9.749 1.00 . A A . 366 LYS HA   1 1 
       10 30653 1 1  90 LYS HB2  H  -16.076   0.009  -7.623 1.00 . A A . 366 LYS HB2  1 1 
       10 30654 1 1  90 LYS HB3  H  -17.645   0.772  -7.456 1.00 . A A . 366 LYS HB3  1 1 
       10 30655 1 1  90 LYS HD2  H  -19.848  -1.051  -8.251 1.00 . A A . 366 LYS HD2  1 1 
       10 30656 1 1  90 LYS HD3  H  -19.190   0.108  -9.389 1.00 . A A . 366 LYS HD3  1 1 
       10 30657 1 1  90 LYS HE2  H  -18.684  -1.698 -11.003 1.00 . A A . 366 LYS HE2  1 1 
       10 30658 1 1  90 LYS HE3  H  -19.204  -2.912  -9.852 1.00 . A A . 366 LYS HE3  1 1 
       10 30659 1 1  90 LYS HG2  H  -17.096  -1.705  -9.161 1.00 . A A . 366 LYS HG2  1 1 
       10 30660 1 1  90 LYS HG3  H  -17.772  -1.742  -7.545 1.00 . A A . 366 LYS HG3  1 1 
       10 30661 1 1  90 LYS HZ1  H  -20.798  -1.862 -11.651 1.00 . A A . 366 LYS HZ1  1 1 
       10 30662 1 1  90 LYS HZ2  H  -21.345  -2.437 -10.225 1.00 . A A . 366 LYS HZ2  1 1 
       10 30663 1 1  90 LYS HZ3  H  -21.111  -0.833 -10.422 1.00 . A A . 366 LYS HZ3  1 1 
       10 30664 1 1  90 LYS N    N  -16.255   0.130 -10.464 1.00 . A A . 366 LYS N    1 1 
       10 30665 1 1  90 LYS NZ   N  -20.771  -1.743 -10.659 1.00 . A A . 366 LYS NZ   1 1 
       10 30666 1 1  90 LYS O    O  -14.716   2.189  -9.779 1.00 . A A . 366 LYS O    1 1 
       10 30667 1 1  91 SER C    C  -15.588   4.701  -6.677 1.00 . A A . 367 SER C    1 1 
       10 30668 1 1  91 SER CA   C  -15.462   4.315  -8.152 1.00 . A A . 367 SER CA   1 1 
       10 30669 1 1  91 SER CB   C  -15.882   5.485  -9.045 1.00 . A A . 367 SER CB   1 1 
       10 30670 1 1  91 SER H    H  -17.155   3.115  -7.976 1.00 . A A . 367 SER H    1 1 
       10 30671 1 1  91 SER HA   H  -14.437   4.030  -8.386 1.00 . A A . 367 SER HA   1 1 
       10 30672 1 1  91 SER HB2  H  -16.920   5.353  -9.351 1.00 . A A . 367 SER HB2  1 1 
       10 30673 1 1  91 SER HB3  H  -15.835   6.412  -8.473 1.00 . A A . 367 SER HB3  1 1 
       10 30674 1 1  91 SER HG   H  -15.508   6.166 -10.889 1.00 . A A . 367 SER HG   1 1 
       10 30675 1 1  91 SER N    N  -16.263   3.135  -8.427 1.00 . A A . 367 SER N    1 1 
       10 30676 1 1  91 SER O    O  -16.692   4.743  -6.134 1.00 . A A . 367 SER O    1 1 
       10 30677 1 1  91 SER OG   O  -15.058   5.598 -10.201 1.00 . A A . 367 SER OG   1 1 
       10 30678 1 1  92 ILE C    C  -15.353   6.541  -4.445 1.00 . A A . 368 ILE C    1 1 
       10 30679 1 1  92 ILE CA   C  -14.411   5.356  -4.668 1.00 . A A . 368 ILE CA   1 1 
       10 30680 1 1  92 ILE CB   C  -12.973   5.620  -4.218 1.00 . A A . 368 ILE CB   1 1 
       10 30681 1 1  92 ILE CD1  C  -11.055   7.254  -4.327 1.00 . A A . 368 ILE CD1  1 1 
       10 30682 1 1  92 ILE CG1  C  -12.374   6.814  -4.964 1.00 . A A . 368 ILE CG1  1 1 
       10 30683 1 1  92 ILE CG2  C  -12.113   4.364  -4.363 1.00 . A A . 368 ILE CG2  1 1 
       10 30684 1 1  92 ILE H    H  -13.550   4.939  -6.518 1.00 . A A . 368 ILE H    1 1 
       10 30685 1 1  92 ILE HA   H  -14.779   4.509  -4.091 1.00 . A A . 368 ILE HA   1 1 
       10 30686 1 1  92 ILE HB   H  -12.989   5.878  -3.159 1.00 . A A . 368 ILE HB   1 1 
       10 30687 1 1  92 ILE HD11 H  -10.855   8.294  -4.588 1.00 . A A . 368 ILE HD11 1 1 
       10 30688 1 1  92 ILE HD12 H  -11.126   7.159  -3.243 1.00 . A A . 368 ILE HD12 1 1 
       10 30689 1 1  92 ILE HD13 H  -10.245   6.625  -4.695 1.00 . A A . 368 ILE HD13 1 1 
       10 30690 1 1  92 ILE HG12 H  -12.207   6.548  -6.008 1.00 . A A . 368 ILE HG12 1 1 
       10 30691 1 1  92 ILE HG13 H  -13.081   7.644  -4.957 1.00 . A A . 368 ILE HG13 1 1 
       10 30692 1 1  92 ILE HG21 H  -12.122   4.036  -5.403 1.00 . A A . 368 ILE HG21 1 1 
       10 30693 1 1  92 ILE HG22 H  -11.090   4.586  -4.060 1.00 . A A . 368 ILE HG22 1 1 
       10 30694 1 1  92 ILE HG23 H  -12.515   3.572  -3.730 1.00 . A A . 368 ILE HG23 1 1 
       10 30695 1 1  92 ILE N    N  -14.443   4.975  -6.070 1.00 . A A . 368 ILE N    1 1 
       10 30696 1 1  92 ILE O    O  -15.777   6.797  -3.319 1.00 . A A . 368 ILE O    1 1 
       10 30697 1 1  93 HIS C    C  -17.911   7.948  -4.963 1.00 . A A . 369 HIS C    1 1 
       10 30698 1 1  93 HIS CA   C  -16.535   8.384  -5.473 1.00 . A A . 369 HIS CA   1 1 
       10 30699 1 1  93 HIS CB   C  -16.603   9.092  -6.827 1.00 . A A . 369 HIS CB   1 1 
       10 30700 1 1  93 HIS CD2  C  -19.045   8.494  -7.541 1.00 . A A . 369 HIS CD2  1 1 
       10 30701 1 1  93 HIS CE1  C  -18.606   7.722  -9.540 1.00 . A A . 369 HIS CE1  1 1 
       10 30702 1 1  93 HIS CG   C  -17.698   8.582  -7.734 1.00 . A A . 369 HIS CG   1 1 
       10 30703 1 1  93 HIS H    H  -15.302   7.017  -6.447 1.00 . A A . 369 HIS H    1 1 
       10 30704 1 1  93 HIS HA   H  -16.095   9.077  -4.757 1.00 . A A . 369 HIS HA   1 1 
       10 30705 1 1  93 HIS HB2  H  -16.750  10.159  -6.661 1.00 . A A . 369 HIS HB2  1 1 
       10 30706 1 1  93 HIS HB3  H  -15.644   8.977  -7.334 1.00 . A A . 369 HIS HB3  1 1 
       10 30707 1 1  93 HIS HD1  H  -16.555   8.017  -9.439 1.00 . A A . 369 HIS HD1  1 1 
       10 30708 1 1  93 HIS HD2  H  -19.581   8.799  -6.642 1.00 . A A . 369 HIS HD2  1 1 
       10 30709 1 1  93 HIS HE1  H  -18.743   7.295 -10.533 1.00 . A A . 369 HIS HE1  1 1 
       10 30710 1 1  93 HIS HE2  H  -20.560   7.748  -8.747 1.00 . A A . 369 HIS HE2  1 1 
       10 30711 1 1  93 HIS N    N  -15.652   7.232  -5.535 1.00 . A A . 369 HIS N    1 1 
       10 30712 1 1  93 HIS ND1  N  -17.451   8.088  -9.003 1.00 . A A . 369 HIS ND1  1 1 
       10 30713 1 1  93 HIS NE2  N  -19.593   7.976  -8.633 1.00 . A A . 369 HIS NE2  1 1 
       10 30714 1 1  93 HIS O    O  -18.728   8.784  -4.578 1.00 . A A . 369 HIS O    1 1 
       10 30715 1 1  94 SER C    C  -19.591   6.396  -3.036 1.00 . A A . 370 SER C    1 1 
       10 30716 1 1  94 SER CA   C  -19.386   6.084  -4.520 1.00 . A A . 370 SER CA   1 1 
       10 30717 1 1  94 SER CB   C  -19.439   4.573  -4.757 1.00 . A A . 370 SER CB   1 1 
       10 30718 1 1  94 SER H    H  -17.454   5.968  -5.290 1.00 . A A . 370 SER H    1 1 
       10 30719 1 1  94 SER HA   H  -20.152   6.573  -5.123 1.00 . A A . 370 SER HA   1 1 
       10 30720 1 1  94 SER HB2  H  -18.540   4.110  -4.351 1.00 . A A . 370 SER HB2  1 1 
       10 30721 1 1  94 SER HB3  H  -20.287   4.151  -4.217 1.00 . A A . 370 SER HB3  1 1 
       10 30722 1 1  94 SER HG   H  -20.441   4.553  -6.489 1.00 . A A . 370 SER HG   1 1 
       10 30723 1 1  94 SER N    N  -18.124   6.641  -4.976 1.00 . A A . 370 SER N    1 1 
       10 30724 1 1  94 SER O    O  -20.694   6.251  -2.514 1.00 . A A . 370 SER O    1 1 
       10 30725 1 1  94 SER OG   O  -19.554   4.254  -6.141 1.00 . A A . 370 SER OG   1 1 
       10 30726 1 1  95 PHE C    C  -17.159   7.494  -0.457 1.00 . A A . 371 PHE C    1 1 
       10 30727 1 1  95 PHE CA   C  -18.554   7.152  -0.985 1.00 . A A . 371 PHE CA   1 1 
       10 30728 1 1  95 PHE CB   C  -19.075   5.914  -0.251 1.00 . A A . 371 PHE CB   1 1 
       10 30729 1 1  95 PHE CD1  C  -21.338   6.608   0.567 1.00 . A A . 371 PHE CD1  1 1 
       10 30730 1 1  95 PHE CD2  C  -19.679   6.129   2.170 1.00 . A A . 371 PHE CD2  1 1 
       10 30731 1 1  95 PHE CE1  C  -22.259   6.899   1.608 1.00 . A A . 371 PHE CE1  1 1 
       10 30732 1 1  95 PHE CE2  C  -20.600   6.420   3.211 1.00 . A A . 371 PHE CE2  1 1 
       10 30733 1 1  95 PHE CG   C  -20.068   6.229   0.870 1.00 . A A . 371 PHE CG   1 1 
       10 30734 1 1  95 PHE CZ   C  -21.871   6.799   2.908 1.00 . A A . 371 PHE CZ   1 1 
       10 30735 1 1  95 PHE H    H  -17.614   6.933  -2.831 1.00 . A A . 371 PHE H    1 1 
       10 30736 1 1  95 PHE HA   H  -19.205   8.019  -0.879 1.00 . A A . 371 PHE HA   1 1 
       10 30737 1 1  95 PHE HB2  H  -19.554   5.252  -0.971 1.00 . A A . 371 PHE HB2  1 1 
       10 30738 1 1  95 PHE HB3  H  -18.229   5.371   0.169 1.00 . A A . 371 PHE HB3  1 1 
       10 30739 1 1  95 PHE HD1  H  -21.649   6.687  -0.473 1.00 . A A . 371 PHE HD1  1 1 
       10 30740 1 1  95 PHE HD2  H  -18.660   5.826   2.413 1.00 . A A . 371 PHE HD2  1 1 
       10 30741 1 1  95 PHE HE1  H  -23.277   7.203   1.365 1.00 . A A . 371 PHE HE1  1 1 
       10 30742 1 1  95 PHE HE2  H  -20.288   6.340   4.252 1.00 . A A . 371 PHE HE2  1 1 
       10 30743 1 1  95 PHE HZ   H  -22.578   7.023   3.707 1.00 . A A . 371 PHE HZ   1 1 
       10 30744 1 1  95 PHE N    N  -18.508   6.818  -2.398 1.00 . A A . 371 PHE N    1 1 
       10 30745 1 1  95 PHE O    O  -16.607   6.766   0.366 1.00 . A A . 371 PHE O    1 1 
       10 30746 1 1  96 GLY C    C  -14.944  10.372  -1.221 1.00 . A A . 372 GLY C    1 1 
       10 30747 1 1  96 GLY CA   C  -15.312   9.052  -0.540 1.00 . A A . 372 GLY CA   1 1 
       10 30748 1 1  96 GLY H    H  -17.087   9.191  -1.621 1.00 . A A . 372 GLY H    1 1 
       10 30749 1 1  96 GLY HA2  H  -15.288   9.179   0.542 1.00 . A A . 372 GLY HA2  1 1 
       10 30750 1 1  96 GLY HA3  H  -14.571   8.293  -0.789 1.00 . A A . 372 GLY HA3  1 1 
       10 30751 1 1  96 GLY N    N  -16.631   8.604  -0.952 1.00 . A A . 372 GLY N    1 1 
       10 30752 1 1  96 GLY O    O  -14.717  11.379  -0.552 1.00 . A A . 372 GLY O    1 1 
       10 30753 1 1  97 PHE C    C  -15.115  12.771  -2.669 1.00 . A A . 373 PHE C    1 1 
       10 30754 1 1  97 PHE CA   C  -14.560  11.504  -3.324 1.00 . A A . 373 PHE CA   1 1 
       10 30755 1 1  97 PHE CB   C  -15.207  11.332  -4.700 1.00 . A A . 373 PHE CB   1 1 
       10 30756 1 1  97 PHE CD1  C  -13.801  13.066  -5.832 1.00 . A A . 373 PHE CD1  1 1 
       10 30757 1 1  97 PHE CD2  C  -16.121  13.083  -6.238 1.00 . A A . 373 PHE CD2  1 1 
       10 30758 1 1  97 PHE CE1  C  -13.643  14.187  -6.690 1.00 . A A . 373 PHE CE1  1 1 
       10 30759 1 1  97 PHE CE2  C  -15.964  14.203  -7.096 1.00 . A A . 373 PHE CE2  1 1 
       10 30760 1 1  97 PHE CG   C  -15.037  12.538  -5.624 1.00 . A A . 373 PHE CG   1 1 
       10 30761 1 1  97 PHE CZ   C  -14.728  14.731  -7.304 1.00 . A A . 373 PHE CZ   1 1 
       10 30762 1 1  97 PHE H    H  -15.082   9.502  -3.082 1.00 . A A . 373 PHE H    1 1 
       10 30763 1 1  97 PHE HA   H  -13.473  11.565  -3.366 1.00 . A A . 373 PHE HA   1 1 
       10 30764 1 1  97 PHE HB2  H  -14.779  10.453  -5.183 1.00 . A A . 373 PHE HB2  1 1 
       10 30765 1 1  97 PHE HB3  H  -16.271  11.135  -4.568 1.00 . A A . 373 PHE HB3  1 1 
       10 30766 1 1  97 PHE HD1  H  -12.932  12.629  -5.340 1.00 . A A . 373 PHE HD1  1 1 
       10 30767 1 1  97 PHE HD2  H  -17.112  12.660  -6.071 1.00 . A A . 373 PHE HD2  1 1 
       10 30768 1 1  97 PHE HE1  H  -12.652  14.609  -6.857 1.00 . A A . 373 PHE HE1  1 1 
       10 30769 1 1  97 PHE HE2  H  -16.833  14.640  -7.588 1.00 . A A . 373 PHE HE2  1 1 
       10 30770 1 1  97 PHE HZ   H  -14.606  15.591  -7.963 1.00 . A A . 373 PHE HZ   1 1 
       10 30771 1 1  97 PHE N    N  -14.897  10.325  -2.544 1.00 . A A . 373 PHE N    1 1 
       10 30772 1 1  97 PHE O    O  -16.276  13.121  -2.872 1.00 . A A . 373 PHE O    1 1 
       10 30773 1 1  98 PRO C    C  -14.696  15.838  -2.165 1.00 . A A . 374 PRO C    1 1 
       10 30774 1 1  98 PRO CA   C  -14.625  14.661  -1.191 1.00 . A A . 374 PRO CA   1 1 
       10 30775 1 1  98 PRO CB   C  -13.580  14.852  -0.104 1.00 . A A . 374 PRO CB   1 1 
       10 30776 1 1  98 PRO CD   C  -12.852  13.055  -1.614 1.00 . A A . 374 PRO CD   1 1 
       10 30777 1 1  98 PRO CG   C  -12.391  13.997  -0.513 1.00 . A A . 374 PRO CG   1 1 
       10 30778 1 1  98 PRO HA   H  -15.544  14.566  -0.809 1.00 . A A . 374 PRO HA   1 1 
       10 30779 1 1  98 PRO HB2  H  -13.295  15.901  -0.016 1.00 . A A . 374 PRO HB2  1 1 
       10 30780 1 1  98 PRO HB3  H  -13.966  14.544   0.867 1.00 . A A . 374 PRO HB3  1 1 
       10 30781 1 1  98 PRO HD2  H  -12.236  13.158  -2.507 1.00 . A A . 374 PRO HD2  1 1 
       10 30782 1 1  98 PRO HD3  H  -12.784  12.014  -1.298 1.00 . A A . 374 PRO HD3  1 1 
       10 30783 1 1  98 PRO HG2  H  -11.572  14.625  -0.867 1.00 . A A . 374 PRO HG2  1 1 
       10 30784 1 1  98 PRO HG3  H  -12.015  13.432   0.340 1.00 . A A . 374 PRO HG3  1 1 
       10 30785 1 1  98 PRO N    N  -14.235  13.441  -1.876 1.00 . A A . 374 PRO N    1 1 
       10 30786 1 1  98 PRO O    O  -14.850  16.985  -1.748 1.00 . A A . 374 PRO O    1 1 
       10 30787 1 1  99 ASN C    C  -13.242  17.147  -4.654 1.00 . A A . 375 ASN C    1 1 
       10 30788 1 1  99 ASN CA   C  -14.631  16.530  -4.482 1.00 . A A . 375 ASN CA   1 1 
       10 30789 1 1  99 ASN CB   C  -15.603  17.652  -4.108 1.00 . A A . 375 ASN CB   1 1 
       10 30790 1 1  99 ASN CG   C  -16.118  18.371  -5.356 1.00 . A A . 375 ASN CG   1 1 
       10 30791 1 1  99 ASN H    H  -14.457  14.579  -3.775 1.00 . A A . 375 ASN H    1 1 
       10 30792 1 1  99 ASN HA   H  -14.971  16.010  -5.378 1.00 . A A . 375 ASN HA   1 1 
       10 30793 1 1  99 ASN HB2  H  -16.443  17.239  -3.548 1.00 . A A . 375 ASN HB2  1 1 
       10 30794 1 1  99 ASN HB3  H  -15.104  18.366  -3.452 1.00 . A A . 375 ASN HB3  1 1 
       10 30795 1 1  99 ASN HD21 H  -15.095  20.017  -4.773 1.00 . A A . 375 ASN HD21 1 1 
       10 30796 1 1  99 ASN HD22 H  -15.979  20.180  -6.254 1.00 . A A . 375 ASN HD22 1 1 
       10 30797 1 1  99 ASN N    N  -14.582  15.514  -3.444 1.00 . A A . 375 ASN N    1 1 
       10 30798 1 1  99 ASN ND2  N  -15.696  19.626  -5.470 1.00 . A A . 375 ASN ND2  1 1 
       10 30799 1 1  99 ASN O    O  -13.117  18.311  -5.029 1.00 . A A . 375 ASN O    1 1 
       10 30800 1 1  99 ASN OD1  O  -16.851  17.821  -6.163 1.00 . A A . 375 ASN OD1  1 1 
       10 30801 1 1 100 PHE C    C   -9.920  15.617  -4.797 1.00 . A A . 376 PHE C    1 1 
       10 30802 1 1 100 PHE CA   C  -10.856  16.787  -4.489 1.00 . A A . 376 PHE CA   1 1 
       10 30803 1 1 100 PHE CB   C  -10.467  17.395  -3.140 1.00 . A A . 376 PHE CB   1 1 
       10 30804 1 1 100 PHE CD1  C  -10.119  19.798  -3.755 1.00 . A A . 376 PHE CD1  1 1 
       10 30805 1 1 100 PHE CD2  C   -8.299  18.614  -2.843 1.00 . A A . 376 PHE CD2  1 1 
       10 30806 1 1 100 PHE CE1  C   -9.311  20.962  -3.857 1.00 . A A . 376 PHE CE1  1 1 
       10 30807 1 1 100 PHE CE2  C   -7.491  19.777  -2.945 1.00 . A A . 376 PHE CE2  1 1 
       10 30808 1 1 100 PHE CG   C   -9.596  18.649  -3.250 1.00 . A A . 376 PHE CG   1 1 
       10 30809 1 1 100 PHE CZ   C   -8.013  20.926  -3.450 1.00 . A A . 376 PHE CZ   1 1 
       10 30810 1 1 100 PHE H    H  -12.342  15.391  -4.066 1.00 . A A . 376 PHE H    1 1 
       10 30811 1 1 100 PHE HA   H  -10.820  17.505  -5.309 1.00 . A A . 376 PHE HA   1 1 
       10 30812 1 1 100 PHE HB2  H  -11.374  17.643  -2.589 1.00 . A A . 376 PHE HB2  1 1 
       10 30813 1 1 100 PHE HB3  H   -9.933  16.645  -2.556 1.00 . A A . 376 PHE HB3  1 1 
       10 30814 1 1 100 PHE HD1  H  -11.158  19.826  -4.082 1.00 . A A . 376 PHE HD1  1 1 
       10 30815 1 1 100 PHE HD2  H   -7.879  17.692  -2.438 1.00 . A A . 376 PHE HD2  1 1 
       10 30816 1 1 100 PHE HE1  H   -9.731  21.882  -4.262 1.00 . A A . 376 PHE HE1  1 1 
       10 30817 1 1 100 PHE HE2  H   -6.450  19.749  -2.619 1.00 . A A . 376 PHE HE2  1 1 
       10 30818 1 1 100 PHE HZ   H   -7.393  21.819  -3.529 1.00 . A A . 376 PHE HZ   1 1 
       10 30819 1 1 100 PHE N    N  -12.231  16.337  -4.371 1.00 . A A . 376 PHE N    1 1 
       10 30820 1 1 100 PHE O    O   -9.245  15.610  -5.826 1.00 . A A . 376 PHE O    1 1 
       10 30821 1 1 101 VAL C    C   -9.276  12.897  -5.447 1.00 . A A . 377 VAL C    1 1 
       10 30822 1 1 101 VAL CA   C   -9.067  13.481  -4.048 1.00 . A A . 377 VAL CA   1 1 
       10 30823 1 1 101 VAL CB   C   -9.352  12.475  -2.930 1.00 . A A . 377 VAL CB   1 1 
       10 30824 1 1 101 VAL CG1  C   -8.571  11.177  -3.150 1.00 . A A . 377 VAL CG1  1 1 
       10 30825 1 1 101 VAL CG2  C   -9.042  13.077  -1.558 1.00 . A A . 377 VAL CG2  1 1 
       10 30826 1 1 101 VAL H    H  -10.460  14.667  -3.052 1.00 . A A . 377 VAL H    1 1 
       10 30827 1 1 101 VAL HA   H   -8.031  13.805  -3.954 1.00 . A A . 377 VAL HA   1 1 
       10 30828 1 1 101 VAL HB   H  -10.415  12.236  -2.959 1.00 . A A . 377 VAL HB   1 1 
       10 30829 1 1 101 VAL HG11 H   -8.671  10.541  -2.270 1.00 . A A . 377 VAL HG11 1 1 
       10 30830 1 1 101 VAL HG12 H   -8.967  10.658  -4.021 1.00 . A A . 377 VAL HG12 1 1 
       10 30831 1 1 101 VAL HG13 H   -7.519  11.411  -3.312 1.00 . A A . 377 VAL HG13 1 1 
       10 30832 1 1 101 VAL HG21 H   -9.823  12.796  -0.854 1.00 . A A . 377 VAL HG21 1 1 
       10 30833 1 1 101 VAL HG22 H   -8.081  12.702  -1.206 1.00 . A A . 377 VAL HG22 1 1 
       10 30834 1 1 101 VAL HG23 H   -9.000  14.164  -1.640 1.00 . A A . 377 VAL HG23 1 1 
       10 30835 1 1 101 VAL N    N   -9.908  14.655  -3.886 1.00 . A A . 377 VAL N    1 1 
       10 30836 1 1 101 VAL O    O  -10.227  13.258  -6.138 1.00 . A A . 377 VAL O    1 1 
       10 30837 1 1 102 LYS C    C   -7.347  10.306  -7.231 1.00 . A A . 378 LYS C    1 1 
       10 30838 1 1 102 LYS CA   C   -8.445  11.368  -7.125 1.00 . A A . 378 LYS CA   1 1 
       10 30839 1 1 102 LYS CB   C   -8.396  12.416  -8.238 1.00 . A A . 378 LYS CB   1 1 
       10 30840 1 1 102 LYS CD   C  -10.545  13.280  -9.235 1.00 . A A . 378 LYS CD   1 1 
       10 30841 1 1 102 LYS CE   C  -10.344  14.263 -10.389 1.00 . A A . 378 LYS CE   1 1 
       10 30842 1 1 102 LYS CG   C   -9.495  12.168  -9.273 1.00 . A A . 378 LYS CG   1 1 
       10 30843 1 1 102 LYS H    H   -7.601  11.716  -5.253 1.00 . A A . 378 LYS H    1 1 
       10 30844 1 1 102 LYS HA   H   -9.413  10.871  -7.191 1.00 . A A . 378 LYS HA   1 1 
       10 30845 1 1 102 LYS HB2  H   -8.513  13.412  -7.810 1.00 . A A . 378 LYS HB2  1 1 
       10 30846 1 1 102 LYS HB3  H   -7.421  12.391  -8.723 1.00 . A A . 378 LYS HB3  1 1 
       10 30847 1 1 102 LYS HD2  H  -11.543  12.844  -9.294 1.00 . A A . 378 LYS HD2  1 1 
       10 30848 1 1 102 LYS HD3  H  -10.485  13.811  -8.285 1.00 . A A . 378 LYS HD3  1 1 
       10 30849 1 1 102 LYS HE2  H   -9.453  14.865 -10.211 1.00 . A A . 378 LYS HE2  1 1 
       10 30850 1 1 102 LYS HE3  H  -10.178  13.716 -11.317 1.00 . A A . 378 LYS HE3  1 1 
       10 30851 1 1 102 LYS HG2  H   -9.055  12.111 -10.269 1.00 . A A . 378 LYS HG2  1 1 
       10 30852 1 1 102 LYS HG3  H   -9.971  11.207  -9.080 1.00 . A A . 378 LYS HG3  1 1 
       10 30853 1 1 102 LYS HZ1  H  -11.250  16.003 -10.967 1.00 . A A . 378 LYS HZ1  1 1 
       10 30854 1 1 102 LYS HZ2  H  -12.215  14.691 -11.094 1.00 . A A . 378 LYS HZ2  1 1 
       10 30855 1 1 102 LYS HZ3  H  -11.906  15.338  -9.627 1.00 . A A . 378 LYS HZ3  1 1 
       10 30856 1 1 102 LYS N    N   -8.371  12.005  -5.821 1.00 . A A . 378 LYS N    1 1 
       10 30857 1 1 102 LYS NZ   N  -11.524  15.145 -10.531 1.00 . A A . 378 LYS NZ   1 1 
       10 30858 1 1 102 LYS O    O   -7.569   9.232  -7.789 1.00 . A A . 378 LYS O    1 1 
       10 30859 1 1 103 LYS C    C   -4.464   9.619  -5.309 1.00 . A A . 379 LYS C    1 1 
       10 30860 1 1 103 LYS CA   C   -5.054   9.734  -6.716 1.00 . A A . 379 LYS CA   1 1 
       10 30861 1 1 103 LYS CB   C   -4.041  10.172  -7.774 1.00 . A A . 379 LYS CB   1 1 
       10 30862 1 1 103 LYS CD   C   -3.194  12.429  -8.517 1.00 . A A . 379 LYS CD   1 1 
       10 30863 1 1 103 LYS CE   C   -3.886  13.756  -8.200 1.00 . A A . 379 LYS CE   1 1 
       10 30864 1 1 103 LYS CG   C   -3.319  11.452  -7.346 1.00 . A A . 379 LYS CG   1 1 
       10 30865 1 1 103 LYS H    H   -6.015  11.519  -6.237 1.00 . A A . 379 LYS H    1 1 
       10 30866 1 1 103 LYS HA   H   -5.430   8.755  -7.014 1.00 . A A . 379 LYS HA   1 1 
       10 30867 1 1 103 LYS HB2  H   -3.313   9.377  -7.937 1.00 . A A . 379 LYS HB2  1 1 
       10 30868 1 1 103 LYS HB3  H   -4.549  10.337  -8.723 1.00 . A A . 379 LYS HB3  1 1 
       10 30869 1 1 103 LYS HD2  H   -2.141  12.606  -8.735 1.00 . A A . 379 LYS HD2  1 1 
       10 30870 1 1 103 LYS HD3  H   -3.635  11.988  -9.411 1.00 . A A . 379 LYS HD3  1 1 
       10 30871 1 1 103 LYS HE2  H   -4.941  13.696  -8.469 1.00 . A A . 379 LYS HE2  1 1 
       10 30872 1 1 103 LYS HE3  H   -3.840  13.950  -7.128 1.00 . A A . 379 LYS HE3  1 1 
       10 30873 1 1 103 LYS HG2  H   -3.865  11.925  -6.530 1.00 . A A . 379 LYS HG2  1 1 
       10 30874 1 1 103 LYS HG3  H   -2.328  11.206  -6.966 1.00 . A A . 379 LYS HG3  1 1 
       10 30875 1 1 103 LYS HZ1  H   -2.451  14.516  -9.441 1.00 . A A . 379 LYS HZ1  1 1 
       10 30876 1 1 103 LYS HZ2  H   -3.897  15.261  -9.583 1.00 . A A . 379 LYS HZ2  1 1 
       10 30877 1 1 103 LYS HZ3  H   -2.944  15.567  -8.293 1.00 . A A . 379 LYS HZ3  1 1 
       10 30878 1 1 103 LYS N    N   -6.187  10.644  -6.689 1.00 . A A . 379 LYS N    1 1 
       10 30879 1 1 103 LYS NZ   N   -3.242  14.865  -8.939 1.00 . A A . 379 LYS NZ   1 1 
       10 30880 1 1 103 LYS O    O   -4.106  10.624  -4.697 1.00 . A A . 379 LYS O    1 1 
       10 30881 1 1 104 ILE C    C   -2.345   7.829  -3.626 1.00 . A A . 380 ILE C    1 1 
       10 30882 1 1 104 ILE CA   C   -3.840   8.125  -3.512 1.00 . A A . 380 ILE CA   1 1 
       10 30883 1 1 104 ILE CB   C   -4.635   7.018  -2.817 1.00 . A A . 380 ILE CB   1 1 
       10 30884 1 1 104 ILE CD1  C   -6.947   6.017  -2.942 1.00 . A A . 380 ILE CD1  1 1 
       10 30885 1 1 104 ILE CG1  C   -6.136   7.312  -2.856 1.00 . A A . 380 ILE CG1  1 1 
       10 30886 1 1 104 ILE CG2  C   -4.132   6.795  -1.389 1.00 . A A . 380 ILE CG2  1 1 
       10 30887 1 1 104 ILE H    H   -4.675   7.571  -5.339 1.00 . A A . 380 ILE H    1 1 
       10 30888 1 1 104 ILE HA   H   -3.970   9.032  -2.923 1.00 . A A . 380 ILE HA   1 1 
       10 30889 1 1 104 ILE HB   H   -4.475   6.087  -3.362 1.00 . A A . 380 ILE HB   1 1 
       10 30890 1 1 104 ILE HD11 H   -7.992   6.256  -3.141 1.00 . A A . 380 ILE HD11 1 1 
       10 30891 1 1 104 ILE HD12 H   -6.556   5.397  -3.748 1.00 . A A . 380 ILE HD12 1 1 
       10 30892 1 1 104 ILE HD13 H   -6.871   5.478  -1.998 1.00 . A A . 380 ILE HD13 1 1 
       10 30893 1 1 104 ILE HG12 H   -6.425   7.868  -1.964 1.00 . A A . 380 ILE HG12 1 1 
       10 30894 1 1 104 ILE HG13 H   -6.364   7.946  -3.713 1.00 . A A . 380 ILE HG13 1 1 
       10 30895 1 1 104 ILE HG21 H   -4.144   7.742  -0.848 1.00 . A A . 380 ILE HG21 1 1 
       10 30896 1 1 104 ILE HG22 H   -4.780   6.080  -0.883 1.00 . A A . 380 ILE HG22 1 1 
       10 30897 1 1 104 ILE HG23 H   -3.114   6.408  -1.418 1.00 . A A . 380 ILE HG23 1 1 
       10 30898 1 1 104 ILE N    N   -4.382   8.384  -4.835 1.00 . A A . 380 ILE N    1 1 
       10 30899 1 1 104 ILE O    O   -1.840   7.574  -4.719 1.00 . A A . 380 ILE O    1 1 
       10 30900 1 1 105 ASP C    C    0.002   6.267  -1.756 1.00 . A A . 381 ASP C    1 1 
       10 30901 1 1 105 ASP CA   C   -0.247   7.613  -2.441 1.00 . A A . 381 ASP CA   1 1 
       10 30902 1 1 105 ASP CB   C    0.486   8.693  -1.644 1.00 . A A . 381 ASP CB   1 1 
       10 30903 1 1 105 ASP CG   C    1.162   9.774  -2.489 1.00 . A A . 381 ASP CG   1 1 
       10 30904 1 1 105 ASP H    H   -2.094   8.081  -1.599 1.00 . A A . 381 ASP H    1 1 
       10 30905 1 1 105 ASP HA   H    0.075   7.616  -3.482 1.00 . A A . 381 ASP HA   1 1 
       10 30906 1 1 105 ASP HB2  H   -0.224   9.172  -0.969 1.00 . A A . 381 ASP HB2  1 1 
       10 30907 1 1 105 ASP HB3  H    1.243   8.214  -1.021 1.00 . A A . 381 ASP HB3  1 1 
       10 30908 1 1 105 ASP N    N   -1.676   7.873  -2.483 1.00 . A A . 381 ASP N    1 1 
       10 30909 1 1 105 ASP O    O    0.813   5.469  -2.222 1.00 . A A . 381 ASP O    1 1 
       10 30910 1 1 105 ASP OD1  O    1.720   9.404  -3.544 1.00 . A A . 381 ASP OD1  1 1 
       10 30911 1 1 105 ASP OD2  O    1.105  10.948  -2.061 1.00 . A A . 381 ASP OD2  1 1 
       10 30912 1 1 106 ALA C    C   -1.850   4.588   0.911 1.00 . A A . 382 ALA C    1 1 
       10 30913 1 1 106 ALA CA   C   -0.577   4.824   0.097 1.00 . A A . 382 ALA CA   1 1 
       10 30914 1 1 106 ALA CB   C    0.673   4.897   0.977 1.00 . A A . 382 ALA CB   1 1 
       10 30915 1 1 106 ALA H    H   -1.367   6.713  -0.284 1.00 . A A . 382 ALA H    1 1 
       10 30916 1 1 106 ALA HA   H   -0.456   4.009  -0.618 1.00 . A A . 382 ALA HA   1 1 
       10 30917 1 1 106 ALA HB1  H    1.142   3.913   1.024 1.00 . A A . 382 ALA HB1  1 1 
       10 30918 1 1 106 ALA HB2  H    1.376   5.613   0.552 1.00 . A A . 382 ALA HB2  1 1 
       10 30919 1 1 106 ALA HB3  H    0.392   5.214   1.981 1.00 . A A . 382 ALA HB3  1 1 
       10 30920 1 1 106 ALA N    N   -0.710   6.059  -0.658 1.00 . A A . 382 ALA N    1 1 
       10 30921 1 1 106 ALA O    O   -2.649   5.504   1.099 1.00 . A A . 382 ALA O    1 1 
       10 30922 1 1 107 ALA C    C   -2.867   1.696   2.927 1.00 . A A . 383 ALA C    1 1 
       10 30923 1 1 107 ALA CA   C   -3.163   2.988   2.163 1.00 . A A . 383 ALA CA   1 1 
       10 30924 1 1 107 ALA CB   C   -4.382   2.858   1.247 1.00 . A A . 383 ALA CB   1 1 
       10 30925 1 1 107 ALA H    H   -1.345   2.616   1.216 1.00 . A A . 383 ALA H    1 1 
       10 30926 1 1 107 ALA HA   H   -3.345   3.790   2.878 1.00 . A A . 383 ALA HA   1 1 
       10 30927 1 1 107 ALA HB1  H   -5.270   2.669   1.849 1.00 . A A . 383 ALA HB1  1 1 
       10 30928 1 1 107 ALA HB2  H   -4.514   3.783   0.685 1.00 . A A . 383 ALA HB2  1 1 
       10 30929 1 1 107 ALA HB3  H   -4.229   2.030   0.554 1.00 . A A . 383 ALA HB3  1 1 
       10 30930 1 1 107 ALA N    N   -2.000   3.355   1.373 1.00 . A A . 383 ALA N    1 1 
       10 30931 1 1 107 ALA O    O   -2.555   0.671   2.323 1.00 . A A . 383 ALA O    1 1 
       10 30932 1 1 108 VAL C    C   -3.852   0.515   6.124 1.00 . A A . 384 VAL C    1 1 
       10 30933 1 1 108 VAL CA   C   -2.725   0.638   5.097 1.00 . A A . 384 VAL CA   1 1 
       10 30934 1 1 108 VAL CB   C   -1.341   0.756   5.740 1.00 . A A . 384 VAL CB   1 1 
       10 30935 1 1 108 VAL CG1  C   -0.962  -0.536   6.466 1.00 . A A . 384 VAL CG1  1 1 
       10 30936 1 1 108 VAL CG2  C   -0.284   1.132   4.700 1.00 . A A . 384 VAL CG2  1 1 
       10 30937 1 1 108 VAL H    H   -3.231   2.625   4.728 1.00 . A A . 384 VAL H    1 1 
       10 30938 1 1 108 VAL HA   H   -2.728  -0.248   4.463 1.00 . A A . 384 VAL HA   1 1 
       10 30939 1 1 108 VAL HB   H   -1.383   1.556   6.479 1.00 . A A . 384 VAL HB   1 1 
       10 30940 1 1 108 VAL HG11 H   -1.700  -0.748   7.240 1.00 . A A . 384 VAL HG11 1 1 
       10 30941 1 1 108 VAL HG12 H   -0.937  -1.360   5.753 1.00 . A A . 384 VAL HG12 1 1 
       10 30942 1 1 108 VAL HG13 H    0.021  -0.421   6.922 1.00 . A A . 384 VAL HG13 1 1 
       10 30943 1 1 108 VAL HG21 H   -0.389   0.489   3.826 1.00 . A A . 384 VAL HG21 1 1 
       10 30944 1 1 108 VAL HG22 H   -0.419   2.172   4.403 1.00 . A A . 384 VAL HG22 1 1 
       10 30945 1 1 108 VAL HG23 H    0.709   1.002   5.128 1.00 . A A . 384 VAL HG23 1 1 
       10 30946 1 1 108 VAL N    N   -2.977   1.787   4.244 1.00 . A A . 384 VAL N    1 1 
       10 30947 1 1 108 VAL O    O   -4.466   1.512   6.501 1.00 . A A . 384 VAL O    1 1 
       10 30948 1 1 109 PHE C    C   -4.548  -1.118   8.930 1.00 . A A . 385 PHE C    1 1 
       10 30949 1 1 109 PHE CA   C   -5.135  -0.985   7.523 1.00 . A A . 385 PHE CA   1 1 
       10 30950 1 1 109 PHE CB   C   -5.787  -2.312   7.128 1.00 . A A . 385 PHE CB   1 1 
       10 30951 1 1 109 PHE CD1  C   -7.813  -2.226   8.597 1.00 . A A . 385 PHE CD1  1 1 
       10 30952 1 1 109 PHE CD2  C   -6.396  -4.100   8.772 1.00 . A A . 385 PHE CD2  1 1 
       10 30953 1 1 109 PHE CE1  C   -8.660  -2.773   9.597 1.00 . A A . 385 PHE CE1  1 1 
       10 30954 1 1 109 PHE CE2  C   -7.243  -4.647   9.772 1.00 . A A . 385 PHE CE2  1 1 
       10 30955 1 1 109 PHE CG   C   -6.699  -2.901   8.206 1.00 . A A . 385 PHE CG   1 1 
       10 30956 1 1 109 PHE CZ   C   -8.357  -3.973  10.164 1.00 . A A . 385 PHE CZ   1 1 
       10 30957 1 1 109 PHE H    H   -3.588  -1.524   6.235 1.00 . A A . 385 PHE H    1 1 
       10 30958 1 1 109 PHE HA   H   -5.825  -0.143   7.497 1.00 . A A . 385 PHE HA   1 1 
       10 30959 1 1 109 PHE HB2  H   -6.366  -2.164   6.217 1.00 . A A . 385 PHE HB2  1 1 
       10 30960 1 1 109 PHE HB3  H   -5.005  -3.034   6.894 1.00 . A A . 385 PHE HB3  1 1 
       10 30961 1 1 109 PHE HD1  H   -8.055  -1.265   8.144 1.00 . A A . 385 PHE HD1  1 1 
       10 30962 1 1 109 PHE HD2  H   -5.504  -4.641   8.458 1.00 . A A . 385 PHE HD2  1 1 
       10 30963 1 1 109 PHE HE1  H   -9.552  -2.233   9.911 1.00 . A A . 385 PHE HE1  1 1 
       10 30964 1 1 109 PHE HE2  H   -7.001  -5.609  10.226 1.00 . A A . 385 PHE HE2  1 1 
       10 30965 1 1 109 PHE HZ   H   -9.007  -4.392  10.932 1.00 . A A . 385 PHE HZ   1 1 
       10 30966 1 1 109 PHE N    N   -4.091  -0.719   6.547 1.00 . A A . 385 PHE N    1 1 
       10 30967 1 1 109 PHE O    O   -3.408  -1.551   9.092 1.00 . A A . 385 PHE O    1 1 
       10 30968 1 1 110 ASN C    C   -6.006  -1.516  12.121 1.00 . A A . 386 ASN C    1 1 
       10 30969 1 1 110 ASN CA   C   -4.929  -0.808  11.298 1.00 . A A . 386 ASN CA   1 1 
       10 30970 1 1 110 ASN CB   C   -4.728   0.591  11.885 1.00 . A A . 386 ASN CB   1 1 
       10 30971 1 1 110 ASN CG   C   -3.275   0.803  12.314 1.00 . A A . 386 ASN CG   1 1 
       10 30972 1 1 110 ASN H    H   -6.280  -0.386   9.769 1.00 . A A . 386 ASN H    1 1 
       10 30973 1 1 110 ASN HA   H   -3.988  -1.358  11.282 1.00 . A A . 386 ASN HA   1 1 
       10 30974 1 1 110 ASN HB2  H   -5.006   1.343  11.145 1.00 . A A . 386 ASN HB2  1 1 
       10 30975 1 1 110 ASN HB3  H   -5.388   0.728  12.741 1.00 . A A . 386 ASN HB3  1 1 
       10 30976 1 1 110 ASN HD21 H   -3.792   0.222  14.183 1.00 . A A . 386 ASN HD21 1 1 
       10 30977 1 1 110 ASN HD22 H   -2.125   0.640  13.972 1.00 . A A . 386 ASN HD22 1 1 
       10 30978 1 1 110 ASN N    N   -5.353  -0.737   9.911 1.00 . A A . 386 ASN N    1 1 
       10 30979 1 1 110 ASN ND2  N   -3.044   0.533  13.595 1.00 . A A . 386 ASN ND2  1 1 
       10 30980 1 1 110 ASN O    O   -7.039  -0.926  12.437 1.00 . A A . 386 ASN O    1 1 
       10 30981 1 1 110 ASN OD1  O   -2.420   1.185  11.533 1.00 . A A . 386 ASN OD1  1 1 
       10 30982 1 1 111 PRO C    C   -6.637  -3.177  14.706 1.00 . A A . 387 PRO C    1 1 
       10 30983 1 1 111 PRO CA   C   -6.655  -3.598  13.235 1.00 . A A . 387 PRO CA   1 1 
       10 30984 1 1 111 PRO CB   C   -6.218  -5.038  13.023 1.00 . A A . 387 PRO CB   1 1 
       10 30985 1 1 111 PRO CD   C   -4.509  -3.534  12.097 1.00 . A A . 387 PRO CD   1 1 
       10 30986 1 1 111 PRO CG   C   -4.788  -4.969  12.515 1.00 . A A . 387 PRO CG   1 1 
       10 30987 1 1 111 PRO HA   H   -7.591  -3.444  12.918 1.00 . A A . 387 PRO HA   1 1 
       10 30988 1 1 111 PRO HB2  H   -6.275  -5.604  13.954 1.00 . A A . 387 PRO HB2  1 1 
       10 30989 1 1 111 PRO HB3  H   -6.865  -5.541  12.305 1.00 . A A . 387 PRO HB3  1 1 
       10 30990 1 1 111 PRO HD2  H   -3.639  -3.133  12.615 1.00 . A A . 387 PRO HD2  1 1 
       10 30991 1 1 111 PRO HD3  H   -4.306  -3.465  11.029 1.00 . A A . 387 PRO HD3  1 1 
       10 30992 1 1 111 PRO HG2  H   -4.090  -5.282  13.292 1.00 . A A . 387 PRO HG2  1 1 
       10 30993 1 1 111 PRO HG3  H   -4.649  -5.646  11.671 1.00 . A A . 387 PRO HG3  1 1 
       10 30994 1 1 111 PRO N    N   -5.722  -2.804  12.454 1.00 . A A . 387 PRO N    1 1 
       10 30995 1 1 111 PRO O    O   -7.557  -3.494  15.458 1.00 . A A . 387 PRO O    1 1 
       10 30996 1 1 112 ARG C    C   -6.266  -0.742  16.665 1.00 . A A . 388 ARG C    1 1 
       10 30997 1 1 112 ARG CA   C   -5.428  -2.002  16.439 1.00 . A A . 388 ARG CA   1 1 
       10 30998 1 1 112 ARG CB   C   -3.963  -1.693  16.758 1.00 . A A . 388 ARG CB   1 1 
       10 30999 1 1 112 ARG CD   C   -3.394  -3.935  17.765 1.00 . A A . 388 ARG CD   1 1 
       10 31000 1 1 112 ARG CG   C   -3.099  -2.950  16.632 1.00 . A A . 388 ARG CG   1 1 
       10 31001 1 1 112 ARG CZ   C   -2.581  -4.216  20.103 1.00 . A A . 388 ARG CZ   1 1 
       10 31002 1 1 112 ARG H    H   -4.834  -2.215  14.455 1.00 . A A . 388 ARG H    1 1 
       10 31003 1 1 112 ARG HA   H   -5.784  -2.826  17.057 1.00 . A A . 388 ARG HA   1 1 
       10 31004 1 1 112 ARG HB2  H   -3.594  -0.924  16.081 1.00 . A A . 388 ARG HB2  1 1 
       10 31005 1 1 112 ARG HB3  H   -3.884  -1.294  17.769 1.00 . A A . 388 ARG HB3  1 1 
       10 31006 1 1 112 ARG HD2  H   -4.402  -3.772  18.146 1.00 . A A . 388 ARG HD2  1 1 
       10 31007 1 1 112 ARG HD3  H   -3.356  -4.957  17.389 1.00 . A A . 388 ARG HD3  1 1 
       10 31008 1 1 112 ARG HE   H   -1.560  -3.274  18.647 1.00 . A A . 388 ARG HE   1 1 
       10 31009 1 1 112 ARG HG2  H   -3.287  -3.429  15.670 1.00 . A A . 388 ARG HG2  1 1 
       10 31010 1 1 112 ARG HG3  H   -2.045  -2.674  16.650 1.00 . A A . 388 ARG HG3  1 1 
       10 31011 1 1 112 ARG HH11 H   -4.411  -5.026  19.738 1.00 . A A . 388 ARG HH11 1 1 
       10 31012 1 1 112 ARG HH12 H   -3.832  -5.213  21.360 1.00 . A A . 388 ARG HH12 1 1 
       10 31013 1 1 112 ARG HH21 H   -0.796  -3.521  20.787 1.00 . A A . 388 ARG HH21 1 1 
       10 31014 1 1 112 ARG HH22 H   -1.762  -4.352  21.960 1.00 . A A . 388 ARG HH22 1 1 
       10 31015 1 1 112 ARG N    N   -5.578  -2.469  15.072 1.00 . A A . 388 ARG N    1 1 
       10 31016 1 1 112 ARG NE   N   -2.408  -3.761  18.855 1.00 . A A . 388 ARG NE   1 1 
       10 31017 1 1 112 ARG NH1  N   -3.702  -4.874  20.428 1.00 . A A . 388 ARG NH1  1 1 
       10 31018 1 1 112 ARG NH2  N   -1.633  -4.013  21.028 1.00 . A A . 388 ARG NH2  1 1 
       10 31019 1 1 112 ARG O    O   -6.623  -0.424  17.799 1.00 . A A . 388 ARG O    1 1 
       10 31020 1 1 113 PHE C    C   -8.620   1.033  14.788 1.00 . A A . 389 PHE C    1 1 
       10 31021 1 1 113 PHE CA   C   -7.349   1.158  15.632 1.00 . A A . 389 PHE CA   1 1 
       10 31022 1 1 113 PHE CB   C   -6.483   2.284  15.063 1.00 . A A . 389 PHE CB   1 1 
       10 31023 1 1 113 PHE CD1  C   -6.467   3.913  16.966 1.00 . A A . 389 PHE CD1  1 1 
       10 31024 1 1 113 PHE CD2  C   -4.404   3.040  16.237 1.00 . A A . 389 PHE CD2  1 1 
       10 31025 1 1 113 PHE CE1  C   -5.794   4.680  17.954 1.00 . A A . 389 PHE CE1  1 1 
       10 31026 1 1 113 PHE CE2  C   -3.731   3.807  17.226 1.00 . A A . 389 PHE CE2  1 1 
       10 31027 1 1 113 PHE CG   C   -5.757   3.110  16.128 1.00 . A A . 389 PHE CG   1 1 
       10 31028 1 1 113 PHE CZ   C   -4.441   4.610  18.063 1.00 . A A . 389 PHE CZ   1 1 
       10 31029 1 1 113 PHE H    H   -6.265  -0.325  14.650 1.00 . A A . 389 PHE H    1 1 
       10 31030 1 1 113 PHE HA   H   -7.622   1.313  16.676 1.00 . A A . 389 PHE HA   1 1 
       10 31031 1 1 113 PHE HB2  H   -5.745   1.855  14.387 1.00 . A A . 389 PHE HB2  1 1 
       10 31032 1 1 113 PHE HB3  H   -7.111   2.948  14.469 1.00 . A A . 389 PHE HB3  1 1 
       10 31033 1 1 113 PHE HD1  H   -7.553   3.969  16.878 1.00 . A A . 389 PHE HD1  1 1 
       10 31034 1 1 113 PHE HD2  H   -3.836   2.397  15.566 1.00 . A A . 389 PHE HD2  1 1 
       10 31035 1 1 113 PHE HE1  H   -6.363   5.323  18.625 1.00 . A A . 389 PHE HE1  1 1 
       10 31036 1 1 113 PHE HE2  H   -2.646   3.751  17.313 1.00 . A A . 389 PHE HE2  1 1 
       10 31037 1 1 113 PHE HZ   H   -3.923   5.198  18.821 1.00 . A A . 389 PHE HZ   1 1 
       10 31038 1 1 113 PHE N    N   -6.558  -0.059  15.567 1.00 . A A . 389 PHE N    1 1 
       10 31039 1 1 113 PHE O    O   -9.369   1.995  14.642 1.00 . A A . 389 PHE O    1 1 
       10 31040 1 1 114 TYR C    C  -10.192   0.682  12.397 1.00 . A A . 390 TYR C    1 1 
       10 31041 1 1 114 TYR CA   C   -9.987  -0.428  13.431 1.00 . A A . 390 TYR CA   1 1 
       10 31042 1 1 114 TYR CB   C  -11.184  -0.447  14.385 1.00 . A A . 390 TYR CB   1 1 
       10 31043 1 1 114 TYR CD1  C  -10.649  -2.702  15.380 1.00 . A A . 390 TYR CD1  1 1 
       10 31044 1 1 114 TYR CD2  C  -11.214  -0.913  16.862 1.00 . A A . 390 TYR CD2  1 1 
       10 31045 1 1 114 TYR CE1  C  -10.485  -3.584  16.506 1.00 . A A . 390 TYR CE1  1 1 
       10 31046 1 1 114 TYR CE2  C  -11.050  -1.795  17.988 1.00 . A A . 390 TYR CE2  1 1 
       10 31047 1 1 114 TYR CG   C  -11.010  -1.384  15.581 1.00 . A A . 390 TYR CG   1 1 
       10 31048 1 1 114 TYR CZ   C  -10.695  -3.087  17.755 1.00 . A A . 390 TYR CZ   1 1 
       10 31049 1 1 114 TYR H    H   -8.206  -0.942  14.379 1.00 . A A . 390 TYR H    1 1 
       10 31050 1 1 114 TYR HA   H   -9.825  -1.373  12.911 1.00 . A A . 390 TYR HA   1 1 
       10 31051 1 1 114 TYR HB2  H  -11.359   0.564  14.751 1.00 . A A . 390 TYR HB2  1 1 
       10 31052 1 1 114 TYR HB3  H  -12.073  -0.744  13.830 1.00 . A A . 390 TYR HB3  1 1 
       10 31053 1 1 114 TYR HD1  H  -10.488  -3.074  14.368 1.00 . A A . 390 TYR HD1  1 1 
       10 31054 1 1 114 TYR HD2  H  -11.498   0.127  17.021 1.00 . A A . 390 TYR HD2  1 1 
       10 31055 1 1 114 TYR HE1  H  -10.201  -4.626  16.361 1.00 . A A . 390 TYR HE1  1 1 
       10 31056 1 1 114 TYR HE2  H  -11.208  -1.436  19.006 1.00 . A A . 390 TYR HE2  1 1 
       10 31057 1 1 114 TYR HH   H  -11.135  -3.631  19.569 1.00 . A A . 390 TYR HH   1 1 
       10 31058 1 1 114 TYR N    N   -8.821  -0.164  14.256 1.00 . A A . 390 TYR N    1 1 
       10 31059 1 1 114 TYR O    O  -11.325   1.064  12.108 1.00 . A A . 390 TYR O    1 1 
       10 31060 1 1 114 TYR OH   O  -10.540  -3.920  18.819 1.00 . A A . 390 TYR OH   1 1 
       10 31061 1 1 115 ARG C    C   -8.011   2.028   9.841 1.00 . A A . 391 ARG C    1 1 
       10 31062 1 1 115 ARG CA   C   -9.120   2.227  10.876 1.00 . A A . 391 ARG CA   1 1 
       10 31063 1 1 115 ARG CB   C   -8.959   3.601  11.528 1.00 . A A . 391 ARG CB   1 1 
       10 31064 1 1 115 ARG CD   C  -10.500   5.559  11.916 1.00 . A A . 391 ARG CD   1 1 
       10 31065 1 1 115 ARG CG   C  -10.273   4.066  12.159 1.00 . A A . 391 ARG CG   1 1 
       10 31066 1 1 115 ARG CZ   C  -11.169   7.496  13.334 1.00 . A A . 391 ARG CZ   1 1 
       10 31067 1 1 115 ARG H    H   -8.160   0.852  12.111 1.00 . A A . 391 ARG H    1 1 
       10 31068 1 1 115 ARG HA   H  -10.105   2.138  10.418 1.00 . A A . 391 ARG HA   1 1 
       10 31069 1 1 115 ARG HB2  H   -8.180   3.557  12.290 1.00 . A A . 391 ARG HB2  1 1 
       10 31070 1 1 115 ARG HB3  H   -8.633   4.326  10.781 1.00 . A A . 391 ARG HB3  1 1 
       10 31071 1 1 115 ARG HD2  H   -9.551   6.050  11.701 1.00 . A A . 391 ARG HD2  1 1 
       10 31072 1 1 115 ARG HD3  H  -11.138   5.701  11.043 1.00 . A A . 391 ARG HD3  1 1 
       10 31073 1 1 115 ARG HE   H  -11.547   5.571  13.781 1.00 . A A . 391 ARG HE   1 1 
       10 31074 1 1 115 ARG HG2  H  -11.103   3.496  11.743 1.00 . A A . 391 ARG HG2  1 1 
       10 31075 1 1 115 ARG HG3  H  -10.255   3.867  13.232 1.00 . A A . 391 ARG HG3  1 1 
       10 31076 1 1 115 ARG HH11 H  -10.179   7.995  11.629 1.00 . A A . 391 ARG HH11 1 1 
       10 31077 1 1 115 ARG HH12 H  -10.651   9.331  12.626 1.00 . A A . 391 ARG HH12 1 1 
       10 31078 1 1 115 ARG HH21 H  -12.171   7.333  15.097 1.00 . A A . 391 ARG HH21 1 1 
       10 31079 1 1 115 ARG HH22 H  -11.791   8.952  14.611 1.00 . A A . 391 ARG HH22 1 1 
       10 31080 1 1 115 ARG N    N   -9.078   1.169  11.871 1.00 . A A . 391 ARG N    1 1 
       10 31081 1 1 115 ARG NE   N  -11.128   6.176  13.105 1.00 . A A . 391 ARG NE   1 1 
       10 31082 1 1 115 ARG NH1  N  -10.620   8.346  12.455 1.00 . A A . 391 ARG NH1  1 1 
       10 31083 1 1 115 ARG NH2  N  -11.761   7.967  14.441 1.00 . A A . 391 ARG NH2  1 1 
       10 31084 1 1 115 ARG O    O   -7.076   1.260  10.067 1.00 . A A . 391 ARG O    1 1 
       10 31085 1 1 116 THR C    C   -6.656   4.034   7.289 1.00 . A A . 392 THR C    1 1 
       10 31086 1 1 116 THR CA   C   -7.173   2.642   7.658 1.00 . A A . 392 THR CA   1 1 
       10 31087 1 1 116 THR CB   C   -7.822   1.906   6.483 1.00 . A A . 392 THR CB   1 1 
       10 31088 1 1 116 THR CG2  C   -6.917   1.856   5.251 1.00 . A A . 392 THR CG2  1 1 
       10 31089 1 1 116 THR H    H   -8.914   3.354   8.551 1.00 . A A . 392 THR H    1 1 
       10 31090 1 1 116 THR HA   H   -6.320   2.068   8.019 1.00 . A A . 392 THR HA   1 1 
       10 31091 1 1 116 THR HB   H   -8.791   2.341   6.238 1.00 . A A . 392 THR HB   1 1 
       10 31092 1 1 116 THR HG1  H   -8.414   0.007   6.263 1.00 . A A . 392 THR HG1  1 1 
       10 31093 1 1 116 THR HG21 H   -6.272   0.979   5.309 1.00 . A A . 392 THR HG21 1 1 
       10 31094 1 1 116 THR HG22 H   -7.532   1.797   4.352 1.00 . A A . 392 THR HG22 1 1 
       10 31095 1 1 116 THR HG23 H   -6.304   2.756   5.214 1.00 . A A . 392 THR HG23 1 1 
       10 31096 1 1 116 THR N    N   -8.151   2.732   8.728 1.00 . A A . 392 THR N    1 1 
       10 31097 1 1 116 THR O    O   -7.441   4.953   7.067 1.00 . A A . 392 THR O    1 1 
       10 31098 1 1 116 THR OG1  O   -7.890   0.551   6.919 1.00 . A A . 392 THR OG1  1 1 
       10 31099 1 1 117 TYR C    C   -4.714   5.642   5.388 1.00 . A A . 393 TYR C    1 1 
       10 31100 1 1 117 TYR CA   C   -4.704   5.410   6.900 1.00 . A A . 393 TYR CA   1 1 
       10 31101 1 1 117 TYR CB   C   -3.254   5.297   7.377 1.00 . A A . 393 TYR CB   1 1 
       10 31102 1 1 117 TYR CD1  C   -3.766   4.636   9.756 1.00 . A A . 393 TYR CD1  1 1 
       10 31103 1 1 117 TYR CD2  C   -2.242   6.439   9.382 1.00 . A A . 393 TYR CD2  1 1 
       10 31104 1 1 117 TYR CE1  C   -3.603   4.792  11.178 1.00 . A A . 393 TYR CE1  1 1 
       10 31105 1 1 117 TYR CE2  C   -2.079   6.595  10.805 1.00 . A A . 393 TYR CE2  1 1 
       10 31106 1 1 117 TYR CG   C   -3.082   5.463   8.887 1.00 . A A . 393 TYR CG   1 1 
       10 31107 1 1 117 TYR CZ   C   -2.768   5.764  11.633 1.00 . A A . 393 TYR CZ   1 1 
       10 31108 1 1 117 TYR H    H   -4.704   3.392   7.419 1.00 . A A . 393 TYR H    1 1 
       10 31109 1 1 117 TYR HA   H   -5.267   6.206   7.387 1.00 . A A . 393 TYR HA   1 1 
       10 31110 1 1 117 TYR HB2  H   -2.860   4.324   7.081 1.00 . A A . 393 TYR HB2  1 1 
       10 31111 1 1 117 TYR HB3  H   -2.656   6.052   6.868 1.00 . A A . 393 TYR HB3  1 1 
       10 31112 1 1 117 TYR HD1  H   -4.429   3.865   9.365 1.00 . A A . 393 TYR HD1  1 1 
       10 31113 1 1 117 TYR HD2  H   -1.701   7.092   8.697 1.00 . A A . 393 TYR HD2  1 1 
       10 31114 1 1 117 TYR HE1  H   -4.139   4.147  11.874 1.00 . A A . 393 TYR HE1  1 1 
       10 31115 1 1 117 TYR HE2  H   -1.418   7.363  11.209 1.00 . A A . 393 TYR HE2  1 1 
       10 31116 1 1 117 TYR HH   H   -2.456   6.874  13.198 1.00 . A A . 393 TYR HH   1 1 
       10 31117 1 1 117 TYR N    N   -5.336   4.145   7.237 1.00 . A A . 393 TYR N    1 1 
       10 31118 1 1 117 TYR O    O   -4.444   4.725   4.613 1.00 . A A . 393 TYR O    1 1 
       10 31119 1 1 117 TYR OH   O   -2.615   5.912  12.976 1.00 . A A . 393 TYR OH   1 1 
       10 31120 1 1 118 PHE C    C   -4.089   8.364   3.298 1.00 . A A . 394 PHE C    1 1 
       10 31121 1 1 118 PHE CA   C   -5.078   7.237   3.607 1.00 . A A . 394 PHE CA   1 1 
       10 31122 1 1 118 PHE CB   C   -6.498   7.730   3.322 1.00 . A A . 394 PHE CB   1 1 
       10 31123 1 1 118 PHE CD1  C   -7.297   6.362   1.383 1.00 . A A . 394 PHE CD1  1 1 
       10 31124 1 1 118 PHE CD2  C   -8.339   6.039   3.471 1.00 . A A . 394 PHE CD2  1 1 
       10 31125 1 1 118 PHE CE1  C   -8.145   5.379   0.808 1.00 . A A . 394 PHE CE1  1 1 
       10 31126 1 1 118 PHE CE2  C   -9.186   5.055   2.895 1.00 . A A . 394 PHE CE2  1 1 
       10 31127 1 1 118 PHE CG   C   -7.412   6.671   2.702 1.00 . A A . 394 PHE CG   1 1 
       10 31128 1 1 118 PHE CZ   C   -9.072   4.746   1.576 1.00 . A A . 394 PHE CZ   1 1 
       10 31129 1 1 118 PHE H    H   -5.247   7.613   5.649 1.00 . A A . 394 PHE H    1 1 
       10 31130 1 1 118 PHE HA   H   -4.808   6.351   3.034 1.00 . A A . 394 PHE HA   1 1 
       10 31131 1 1 118 PHE HB2  H   -6.945   8.080   4.253 1.00 . A A . 394 PHE HB2  1 1 
       10 31132 1 1 118 PHE HB3  H   -6.446   8.588   2.651 1.00 . A A . 394 PHE HB3  1 1 
       10 31133 1 1 118 PHE HD1  H   -6.554   6.869   0.767 1.00 . A A . 394 PHE HD1  1 1 
       10 31134 1 1 118 PHE HD2  H   -8.431   6.287   4.528 1.00 . A A . 394 PHE HD2  1 1 
       10 31135 1 1 118 PHE HE1  H   -8.052   5.130  -0.250 1.00 . A A . 394 PHE HE1  1 1 
       10 31136 1 1 118 PHE HE2  H   -9.930   4.549   3.511 1.00 . A A . 394 PHE HE2  1 1 
       10 31137 1 1 118 PHE HZ   H   -9.723   3.992   1.134 1.00 . A A . 394 PHE HZ   1 1 
       10 31138 1 1 118 PHE N    N   -5.029   6.873   5.013 1.00 . A A . 394 PHE N    1 1 
       10 31139 1 1 118 PHE O    O   -4.367   9.531   3.567 1.00 . A A . 394 PHE O    1 1 
       10 31140 1 1 119 PHE C    C   -2.214   9.585   1.033 1.00 . A A . 395 PHE C    1 1 
       10 31141 1 1 119 PHE CA   C   -1.922   8.933   2.388 1.00 . A A . 395 PHE CA   1 1 
       10 31142 1 1 119 PHE CB   C   -0.604   8.162   2.295 1.00 . A A . 395 PHE CB   1 1 
       10 31143 1 1 119 PHE CD1  C   -0.646   6.313   3.985 1.00 . A A . 395 PHE CD1  1 1 
       10 31144 1 1 119 PHE CD2  C    0.721   8.181   4.420 1.00 . A A . 395 PHE CD2  1 1 
       10 31145 1 1 119 PHE CE1  C   -0.234   5.726   5.210 1.00 . A A . 395 PHE CE1  1 1 
       10 31146 1 1 119 PHE CE2  C    1.133   7.594   5.645 1.00 . A A . 395 PHE CE2  1 1 
       10 31147 1 1 119 PHE CG   C   -0.160   7.528   3.616 1.00 . A A . 395 PHE CG   1 1 
       10 31148 1 1 119 PHE CZ   C    0.648   6.379   6.015 1.00 . A A . 395 PHE CZ   1 1 
       10 31149 1 1 119 PHE H    H   -2.735   7.020   2.521 1.00 . A A . 395 PHE H    1 1 
       10 31150 1 1 119 PHE HA   H   -1.917   9.699   3.164 1.00 . A A . 395 PHE HA   1 1 
       10 31151 1 1 119 PHE HB2  H   -0.706   7.378   1.544 1.00 . A A . 395 PHE HB2  1 1 
       10 31152 1 1 119 PHE HB3  H    0.177   8.838   1.947 1.00 . A A . 395 PHE HB3  1 1 
       10 31153 1 1 119 PHE HD1  H   -1.352   5.790   3.340 1.00 . A A . 395 PHE HD1  1 1 
       10 31154 1 1 119 PHE HD2  H    1.111   9.155   4.124 1.00 . A A . 395 PHE HD2  1 1 
       10 31155 1 1 119 PHE HE1  H   -0.624   4.752   5.506 1.00 . A A . 395 PHE HE1  1 1 
       10 31156 1 1 119 PHE HE2  H    1.840   8.117   6.290 1.00 . A A . 395 PHE HE2  1 1 
       10 31157 1 1 119 PHE HZ   H    0.964   5.928   6.954 1.00 . A A . 395 PHE HZ   1 1 
       10 31158 1 1 119 PHE N    N   -2.953   7.973   2.736 1.00 . A A . 395 PHE N    1 1 
       10 31159 1 1 119 PHE O    O   -2.188   8.917   0.001 1.00 . A A . 395 PHE O    1 1 
       10 31160 1 1 120 VAL C    C   -2.076  12.985  -0.069 1.00 . A A . 396 VAL C    1 1 
       10 31161 1 1 120 VAL CA   C   -2.782  11.628  -0.127 1.00 . A A . 396 VAL CA   1 1 
       10 31162 1 1 120 VAL CB   C   -4.297  11.751  -0.308 1.00 . A A . 396 VAL CB   1 1 
       10 31163 1 1 120 VAL CG1  C   -4.636  12.456  -1.624 1.00 . A A . 396 VAL CG1  1 1 
       10 31164 1 1 120 VAL CG2  C   -4.971  10.380  -0.231 1.00 . A A . 396 VAL CG2  1 1 
       10 31165 1 1 120 VAL H    H   -2.506  11.416   1.927 1.00 . A A . 396 VAL H    1 1 
       10 31166 1 1 120 VAL HA   H   -2.386  11.062  -0.969 1.00 . A A . 396 VAL HA   1 1 
       10 31167 1 1 120 VAL HB   H   -4.684  12.361   0.508 1.00 . A A . 396 VAL HB   1 1 
       10 31168 1 1 120 VAL HG11 H   -5.662  12.821  -1.585 1.00 . A A . 396 VAL HG11 1 1 
       10 31169 1 1 120 VAL HG12 H   -3.956  13.295  -1.772 1.00 . A A . 396 VAL HG12 1 1 
       10 31170 1 1 120 VAL HG13 H   -4.532  11.752  -2.450 1.00 . A A . 396 VAL HG13 1 1 
       10 31171 1 1 120 VAL HG21 H   -4.725   9.803  -1.123 1.00 . A A . 396 VAL HG21 1 1 
       10 31172 1 1 120 VAL HG22 H   -4.616   9.851   0.654 1.00 . A A . 396 VAL HG22 1 1 
       10 31173 1 1 120 VAL HG23 H   -6.051  10.509  -0.167 1.00 . A A . 396 VAL HG23 1 1 
       10 31174 1 1 120 VAL N    N   -2.486  10.880   1.083 1.00 . A A . 396 VAL N    1 1 
       10 31175 1 1 120 VAL O    O   -2.241  13.734   0.893 1.00 . A A . 396 VAL O    1 1 
       10 31176 1 1 121 ASP C    C    0.213  14.722   0.108 1.00 . A A . 397 ASP C    1 1 
       10 31177 1 1 121 ASP CA   C   -0.571  14.511  -1.189 1.00 . A A . 397 ASP CA   1 1 
       10 31178 1 1 121 ASP CB   C   -1.522  15.696  -1.363 1.00 . A A . 397 ASP CB   1 1 
       10 31179 1 1 121 ASP CG   C   -1.028  16.788  -2.313 1.00 . A A . 397 ASP CG   1 1 
       10 31180 1 1 121 ASP H    H   -1.174  12.643  -1.887 1.00 . A A . 397 ASP H    1 1 
       10 31181 1 1 121 ASP HA   H    0.080  14.407  -2.057 1.00 . A A . 397 ASP HA   1 1 
       10 31182 1 1 121 ASP HB2  H   -2.480  15.323  -1.729 1.00 . A A . 397 ASP HB2  1 1 
       10 31183 1 1 121 ASP HB3  H   -1.707  16.142  -0.386 1.00 . A A . 397 ASP HB3  1 1 
       10 31184 1 1 121 ASP N    N   -1.303  13.258  -1.109 1.00 . A A . 397 ASP N    1 1 
       10 31185 1 1 121 ASP O    O    0.580  13.757   0.780 1.00 . A A . 397 ASP O    1 1 
       10 31186 1 1 121 ASP OD1  O    0.075  16.600  -2.869 1.00 . A A . 397 ASP OD1  1 1 
       10 31187 1 1 121 ASP OD2  O   -1.764  17.787  -2.461 1.00 . A A . 397 ASP OD2  1 1 
       10 31188 1 1 122 ASN C    C    0.206  16.438   2.801 1.00 . A A . 398 ASN C    1 1 
       10 31189 1 1 122 ASN CA   C    1.182  16.336   1.626 1.00 . A A . 398 ASN CA   1 1 
       10 31190 1 1 122 ASN CB   C    1.880  17.689   1.474 1.00 . A A . 398 ASN CB   1 1 
       10 31191 1 1 122 ASN CG   C    0.860  18.815   1.299 1.00 . A A . 398 ASN CG   1 1 
       10 31192 1 1 122 ASN H    H    0.147  16.764  -0.130 1.00 . A A . 398 ASN H    1 1 
       10 31193 1 1 122 ASN HA   H    1.912  15.538   1.758 1.00 . A A . 398 ASN HA   1 1 
       10 31194 1 1 122 ASN HB2  H    2.497  17.885   2.350 1.00 . A A . 398 ASN HB2  1 1 
       10 31195 1 1 122 ASN HB3  H    2.548  17.662   0.613 1.00 . A A . 398 ASN HB3  1 1 
       10 31196 1 1 122 ASN HD21 H    1.566  19.654   3.000 1.00 . A A . 398 ASN HD21 1 1 
       10 31197 1 1 122 ASN HD22 H    0.276  20.517   2.229 1.00 . A A . 398 ASN HD22 1 1 
       10 31198 1 1 122 ASN N    N    0.447  15.987   0.422 1.00 . A A . 398 ASN N    1 1 
       10 31199 1 1 122 ASN ND2  N    0.904  19.738   2.254 1.00 . A A . 398 ASN ND2  1 1 
       10 31200 1 1 122 ASN O    O    0.203  17.431   3.525 1.00 . A A . 398 ASN O    1 1 
       10 31201 1 1 122 ASN OD1  O    0.084  18.845   0.357 1.00 . A A . 398 ASN OD1  1 1 
       10 31202 1 1 123 GLN C    C   -1.770  13.916   4.513 1.00 . A A . 399 GLN C    1 1 
       10 31203 1 1 123 GLN CA   C   -1.574  15.354   4.028 1.00 . A A . 399 GLN CA   1 1 
       10 31204 1 1 123 GLN CB   C   -2.903  15.969   3.583 1.00 . A A . 399 GLN CB   1 1 
       10 31205 1 1 123 GLN CD   C   -2.600  18.036   2.171 1.00 . A A . 399 GLN CD   1 1 
       10 31206 1 1 123 GLN CG   C   -2.828  17.497   3.585 1.00 . A A . 399 GLN CG   1 1 
       10 31207 1 1 123 GLN H    H   -0.587  14.590   2.360 1.00 . A A . 399 GLN H    1 1 
       10 31208 1 1 123 GLN HA   H   -1.150  15.960   4.829 1.00 . A A . 399 GLN HA   1 1 
       10 31209 1 1 123 GLN HB2  H   -3.156  15.615   2.584 1.00 . A A . 399 GLN HB2  1 1 
       10 31210 1 1 123 GLN HB3  H   -3.701  15.640   4.250 1.00 . A A . 399 GLN HB3  1 1 
       10 31211 1 1 123 GLN HE21 H   -1.812  19.712   2.988 1.00 . A A . 399 GLN HE21 1 1 
       10 31212 1 1 123 GLN HE22 H   -1.854  19.680   1.257 1.00 . A A . 399 GLN HE22 1 1 
       10 31213 1 1 123 GLN HG2  H   -3.751  17.910   3.991 1.00 . A A . 399 GLN HG2  1 1 
       10 31214 1 1 123 GLN HG3  H   -2.018  17.824   4.237 1.00 . A A . 399 GLN HG3  1 1 
       10 31215 1 1 123 GLN N    N   -0.597  15.395   2.953 1.00 . A A . 399 GLN N    1 1 
       10 31216 1 1 123 GLN NE2  N   -2.043  19.243   2.136 1.00 . A A . 399 GLN NE2  1 1 
       10 31217 1 1 123 GLN O    O   -1.457  12.967   3.796 1.00 . A A . 399 GLN O    1 1 
       10 31218 1 1 123 GLN OE1  O   -2.913  17.399   1.179 1.00 . A A . 399 GLN OE1  1 1 
       10 31219 1 1 124 TYR C    C   -4.020  12.281   6.582 1.00 . A A . 400 TYR C    1 1 
       10 31220 1 1 124 TYR CA   C   -2.528  12.495   6.316 1.00 . A A . 400 TYR CA   1 1 
       10 31221 1 1 124 TYR CB   C   -1.780  12.489   7.650 1.00 . A A . 400 TYR CB   1 1 
       10 31222 1 1 124 TYR CD1  C   -2.997  10.394   8.347 1.00 . A A . 400 TYR CD1  1 1 
       10 31223 1 1 124 TYR CD2  C   -2.392  11.970  10.040 1.00 . A A . 400 TYR CD2  1 1 
       10 31224 1 1 124 TYR CE1  C   -3.590   9.546   9.349 1.00 . A A . 400 TYR CE1  1 1 
       10 31225 1 1 124 TYR CE2  C   -2.985  11.121  11.042 1.00 . A A . 400 TYR CE2  1 1 
       10 31226 1 1 124 TYR CG   C   -2.410  11.588   8.715 1.00 . A A . 400 TYR CG   1 1 
       10 31227 1 1 124 TYR CZ   C   -3.555   9.951  10.646 1.00 . A A . 400 TYR CZ   1 1 
       10 31228 1 1 124 TYR H    H   -2.540  14.578   6.304 1.00 . A A . 400 TYR H    1 1 
       10 31229 1 1 124 TYR HA   H   -2.181  11.739   5.613 1.00 . A A . 400 TYR HA   1 1 
       10 31230 1 1 124 TYR HB2  H   -0.753  12.166   7.478 1.00 . A A . 400 TYR HB2  1 1 
       10 31231 1 1 124 TYR HB3  H   -1.733  13.508   8.034 1.00 . A A . 400 TYR HB3  1 1 
       10 31232 1 1 124 TYR HD1  H   -3.011  10.093   7.300 1.00 . A A . 400 TYR HD1  1 1 
       10 31233 1 1 124 TYR HD2  H   -1.929  12.912  10.330 1.00 . A A . 400 TYR HD2  1 1 
       10 31234 1 1 124 TYR HE1  H   -4.057   8.600   9.073 1.00 . A A . 400 TYR HE1  1 1 
       10 31235 1 1 124 TYR HE2  H   -2.978  11.411  12.093 1.00 . A A . 400 TYR HE2  1 1 
       10 31236 1 1 124 TYR HH   H   -3.403   8.762  12.176 1.00 . A A . 400 TYR HH   1 1 
       10 31237 1 1 124 TYR N    N   -2.288  13.801   5.727 1.00 . A A . 400 TYR N    1 1 
       10 31238 1 1 124 TYR O    O   -4.535  12.690   7.622 1.00 . A A . 400 TYR O    1 1 
       10 31239 1 1 124 TYR OH   O   -4.116   9.151  11.592 1.00 . A A . 400 TYR OH   1 1 
       10 31240 1 1 125 TRP C    C   -6.259   9.983   6.377 1.00 . A A . 401 TRP C    1 1 
       10 31241 1 1 125 TRP CA   C   -6.095  11.365   5.740 1.00 . A A . 401 TRP CA   1 1 
       10 31242 1 1 125 TRP CB   C   -6.790  11.484   4.383 1.00 . A A . 401 TRP CB   1 1 
       10 31243 1 1 125 TRP CD1  C   -8.531  13.377   4.596 1.00 . A A . 401 TRP CD1  1 1 
       10 31244 1 1 125 TRP CD2  C   -6.836  13.892   3.265 1.00 . A A . 401 TRP CD2  1 1 
       10 31245 1 1 125 TRP CE2  C   -7.686  14.980   3.291 1.00 . A A . 401 TRP CE2  1 1 
       10 31246 1 1 125 TRP CE3  C   -5.655  13.905   2.503 1.00 . A A . 401 TRP CE3  1 1 
       10 31247 1 1 125 TRP CG   C   -7.392  12.864   4.111 1.00 . A A . 401 TRP CG   1 1 
       10 31248 1 1 125 TRP CH2  C   -6.274  16.193   1.808 1.00 . A A . 401 TRP CH2  1 1 
       10 31249 1 1 125 TRP CZ2  C   -7.445  16.158   2.575 1.00 . A A . 401 TRP CZ2  1 1 
       10 31250 1 1 125 TRP CZ3  C   -5.429  15.090   1.793 1.00 . A A . 401 TRP CZ3  1 1 
       10 31251 1 1 125 TRP H    H   -4.247  11.309   4.781 1.00 . A A . 401 TRP H    1 1 
       10 31252 1 1 125 TRP HA   H   -6.529  12.127   6.388 1.00 . A A . 401 TRP HA   1 1 
       10 31253 1 1 125 TRP HB2  H   -6.072  11.251   3.596 1.00 . A A . 401 TRP HB2  1 1 
       10 31254 1 1 125 TRP HB3  H   -7.580  10.736   4.324 1.00 . A A . 401 TRP HB3  1 1 
       10 31255 1 1 125 TRP HD1  H   -9.201  12.850   5.275 1.00 . A A . 401 TRP HD1  1 1 
       10 31256 1 1 125 TRP HE1  H   -9.599  15.296   4.366 1.00 . A A . 401 TRP HE1  1 1 
       10 31257 1 1 125 TRP HE3  H   -4.969  13.059   2.465 1.00 . A A . 401 TRP HE3  1 1 
       10 31258 1 1 125 TRP HH2  H   -6.026  17.081   1.227 1.00 . A A . 401 TRP HH2  1 1 
       10 31259 1 1 125 TRP HZ2  H   -8.132  17.003   2.612 1.00 . A A . 401 TRP HZ2  1 1 
       10 31260 1 1 125 TRP HZ3  H   -4.526  15.153   1.185 1.00 . A A . 401 TRP HZ3  1 1 
       10 31261 1 1 125 TRP N    N   -4.673  11.638   5.624 1.00 . A A . 401 TRP N    1 1 
       10 31262 1 1 125 TRP NE1  N   -8.749  14.656   4.126 1.00 . A A . 401 TRP NE1  1 1 
       10 31263 1 1 125 TRP O    O   -5.355   9.152   6.309 1.00 . A A . 401 TRP O    1 1 
       10 31264 1 1 126 ARG C    C   -9.226   8.271   7.659 1.00 . A A . 402 ARG C    1 1 
       10 31265 1 1 126 ARG CA   C   -7.715   8.514   7.631 1.00 . A A . 402 ARG CA   1 1 
       10 31266 1 1 126 ARG CB   C   -7.174   8.489   9.061 1.00 . A A . 402 ARG CB   1 1 
       10 31267 1 1 126 ARG CD   C   -6.725   6.821  10.899 1.00 . A A . 402 ARG CD   1 1 
       10 31268 1 1 126 ARG CG   C   -7.719   7.284   9.832 1.00 . A A . 402 ARG CG   1 1 
       10 31269 1 1 126 ARG CZ   C   -6.189   7.468  13.245 1.00 . A A . 402 ARG CZ   1 1 
       10 31270 1 1 126 ARG H    H   -8.151  10.461   7.034 1.00 . A A . 402 ARG H    1 1 
       10 31271 1 1 126 ARG HA   H   -7.210   7.765   7.022 1.00 . A A . 402 ARG HA   1 1 
       10 31272 1 1 126 ARG HB2  H   -6.085   8.450   9.042 1.00 . A A . 402 ARG HB2  1 1 
       10 31273 1 1 126 ARG HB3  H   -7.452   9.409   9.575 1.00 . A A . 402 ARG HB3  1 1 
       10 31274 1 1 126 ARG HD2  H   -6.952   5.799  11.203 1.00 . A A . 402 ARG HD2  1 1 
       10 31275 1 1 126 ARG HD3  H   -5.714   6.813  10.489 1.00 . A A . 402 ARG HD3  1 1 
       10 31276 1 1 126 ARG HE   H   -7.303   8.572  11.984 1.00 . A A . 402 ARG HE   1 1 
       10 31277 1 1 126 ARG HG2  H   -8.666   7.546  10.303 1.00 . A A . 402 ARG HG2  1 1 
       10 31278 1 1 126 ARG HG3  H   -7.922   6.466   9.140 1.00 . A A . 402 ARG HG3  1 1 
       10 31279 1 1 126 ARG HH11 H   -5.403   5.687  12.655 1.00 . A A . 402 ARG HH11 1 1 
       10 31280 1 1 126 ARG HH12 H   -5.040   6.150  14.285 1.00 . A A . 402 ARG HH12 1 1 
       10 31281 1 1 126 ARG HH21 H   -6.824   9.184  14.133 1.00 . A A . 402 ARG HH21 1 1 
       10 31282 1 1 126 ARG HH22 H   -5.854   8.153  15.131 1.00 . A A . 402 ARG HH22 1 1 
       10 31283 1 1 126 ARG N    N   -7.420   9.780   6.983 1.00 . A A . 402 ARG N    1 1 
       10 31284 1 1 126 ARG NE   N   -6.784   7.721  12.072 1.00 . A A . 402 ARG NE   1 1 
       10 31285 1 1 126 ARG NH1  N   -5.484   6.339  13.409 1.00 . A A . 402 ARG NH1  1 1 
       10 31286 1 1 126 ARG NH2  N   -6.299   8.342  14.255 1.00 . A A . 402 ARG NH2  1 1 
       10 31287 1 1 126 ARG O    O   -9.988   9.131   8.098 1.00 . A A . 402 ARG O    1 1 
       10 31288 1 1 127 TYR C    C  -11.357   5.749   8.278 1.00 . A A . 403 TYR C    1 1 
       10 31289 1 1 127 TYR CA   C  -11.019   6.728   7.153 1.00 . A A . 403 TYR CA   1 1 
       10 31290 1 1 127 TYR CB   C  -11.241   6.037   5.807 1.00 . A A . 403 TYR CB   1 1 
       10 31291 1 1 127 TYR CD1  C  -10.482   7.998   4.417 1.00 . A A . 403 TYR CD1  1 1 
       10 31292 1 1 127 TYR CD2  C  -12.497   6.877   3.787 1.00 . A A . 403 TYR CD2  1 1 
       10 31293 1 1 127 TYR CE1  C  -10.641   8.907   3.311 1.00 . A A . 403 TYR CE1  1 1 
       10 31294 1 1 127 TYR CE2  C  -12.657   7.785   2.682 1.00 . A A . 403 TYR CE2  1 1 
       10 31295 1 1 127 TYR CG   C  -11.412   7.002   4.632 1.00 . A A . 403 TYR CG   1 1 
       10 31296 1 1 127 TYR CZ   C  -11.721   8.755   2.498 1.00 . A A . 403 TYR CZ   1 1 
       10 31297 1 1 127 TYR H    H   -8.986   6.401   6.831 1.00 . A A . 403 TYR H    1 1 
       10 31298 1 1 127 TYR HA   H  -11.607   7.638   7.283 1.00 . A A . 403 TYR HA   1 1 
       10 31299 1 1 127 TYR HB2  H  -10.397   5.379   5.604 1.00 . A A . 403 TYR HB2  1 1 
       10 31300 1 1 127 TYR HB3  H  -12.127   5.406   5.876 1.00 . A A . 403 TYR HB3  1 1 
       10 31301 1 1 127 TYR HD1  H   -9.625   8.098   5.083 1.00 . A A . 403 TYR HD1  1 1 
       10 31302 1 1 127 TYR HD2  H  -13.231   6.090   3.958 1.00 . A A . 403 TYR HD2  1 1 
       10 31303 1 1 127 TYR HE1  H   -9.915   9.698   3.129 1.00 . A A . 403 TYR HE1  1 1 
       10 31304 1 1 127 TYR HE2  H  -13.508   7.697   2.007 1.00 . A A . 403 TYR HE2  1 1 
       10 31305 1 1 127 TYR HH   H  -11.004  10.064   1.252 1.00 . A A . 403 TYR HH   1 1 
       10 31306 1 1 127 TYR N    N   -9.613   7.095   7.187 1.00 . A A . 403 TYR N    1 1 
       10 31307 1 1 127 TYR O    O  -10.464   5.243   8.955 1.00 . A A . 403 TYR O    1 1 
       10 31308 1 1 127 TYR OH   O  -11.873   9.614   1.454 1.00 . A A . 403 TYR OH   1 1 
       10 31309 1 1 128 ASP C    C  -13.751   3.374   8.818 1.00 . A A . 404 ASP C    1 1 
       10 31310 1 1 128 ASP CA   C  -13.117   4.601   9.476 1.00 . A A . 404 ASP CA   1 1 
       10 31311 1 1 128 ASP CB   C  -14.177   5.265  10.356 1.00 . A A . 404 ASP CB   1 1 
       10 31312 1 1 128 ASP CG   C  -14.028   5.002  11.856 1.00 . A A . 404 ASP CG   1 1 
       10 31313 1 1 128 ASP H    H  -13.370   5.928   7.888 1.00 . A A . 404 ASP H    1 1 
       10 31314 1 1 128 ASP HA   H  -12.232   4.352  10.060 1.00 . A A . 404 ASP HA   1 1 
       10 31315 1 1 128 ASP HB2  H  -14.146   6.342  10.187 1.00 . A A . 404 ASP HB2  1 1 
       10 31316 1 1 128 ASP HB3  H  -15.161   4.921  10.039 1.00 . A A . 404 ASP HB3  1 1 
       10 31317 1 1 128 ASP N    N  -12.650   5.511   8.444 1.00 . A A . 404 ASP N    1 1 
       10 31318 1 1 128 ASP O    O  -14.646   3.504   7.985 1.00 . A A . 404 ASP O    1 1 
       10 31319 1 1 128 ASP OD1  O  -13.961   3.808  12.219 1.00 . A A . 404 ASP OD1  1 1 
       10 31320 1 1 128 ASP OD2  O  -13.985   6.001  12.607 1.00 . A A . 404 ASP OD2  1 1 
       10 31321 1 1 129 GLU C    C  -15.048   0.546   9.406 1.00 . A A . 405 GLU C    1 1 
       10 31322 1 1 129 GLU CA   C  -13.768   0.960   8.677 1.00 . A A . 405 GLU CA   1 1 
       10 31323 1 1 129 GLU CB   C  -12.711  -0.143   8.759 1.00 . A A . 405 GLU CB   1 1 
       10 31324 1 1 129 GLU CD   C  -12.976  -0.772   6.331 1.00 . A A . 405 GLU CD   1 1 
       10 31325 1 1 129 GLU CG   C  -13.020  -1.274   7.776 1.00 . A A . 405 GLU CG   1 1 
       10 31326 1 1 129 GLU H    H  -12.533   2.111   9.895 1.00 . A A . 405 GLU H    1 1 
       10 31327 1 1 129 GLU HA   H  -13.989   1.165   7.630 1.00 . A A . 405 GLU HA   1 1 
       10 31328 1 1 129 GLU HB2  H  -11.728   0.274   8.542 1.00 . A A . 405 GLU HB2  1 1 
       10 31329 1 1 129 GLU HB3  H  -12.671  -0.539   9.774 1.00 . A A . 405 GLU HB3  1 1 
       10 31330 1 1 129 GLU HG2  H  -12.299  -2.080   7.906 1.00 . A A . 405 GLU HG2  1 1 
       10 31331 1 1 129 GLU HG3  H  -14.004  -1.689   7.991 1.00 . A A . 405 GLU HG3  1 1 
       10 31332 1 1 129 GLU N    N  -13.262   2.209   9.217 1.00 . A A . 405 GLU N    1 1 
       10 31333 1 1 129 GLU O    O  -16.038   0.180   8.774 1.00 . A A . 405 GLU O    1 1 
       10 31334 1 1 129 GLU OE1  O  -11.904  -0.260   5.942 1.00 . A A . 405 GLU OE1  1 1 
       10 31335 1 1 129 GLU OE2  O  -14.015  -0.911   5.650 1.00 . A A . 405 GLU OE2  1 1 
       10 31336 1 1 130 ARG C    C  -17.303   1.200  11.274 1.00 . A A . 406 ARG C    1 1 
       10 31337 1 1 130 ARG CA   C  -16.131   0.258  11.550 1.00 . A A . 406 ARG CA   1 1 
       10 31338 1 1 130 ARG CB   C  -15.779   0.317  13.039 1.00 . A A . 406 ARG CB   1 1 
       10 31339 1 1 130 ARG CD   C  -17.466  -1.407  13.774 1.00 . A A . 406 ARG CD   1 1 
       10 31340 1 1 130 ARG CG   C  -17.011   0.048  13.905 1.00 . A A . 406 ARG CG   1 1 
       10 31341 1 1 130 ARG CZ   C  -16.559  -3.645  14.386 1.00 . A A . 406 ARG CZ   1 1 
       10 31342 1 1 130 ARG H    H  -14.180   0.918  11.235 1.00 . A A . 406 ARG H    1 1 
       10 31343 1 1 130 ARG HA   H  -16.371  -0.764  11.259 1.00 . A A . 406 ARG HA   1 1 
       10 31344 1 1 130 ARG HB2  H  -15.005  -0.419  13.262 1.00 . A A . 406 ARG HB2  1 1 
       10 31345 1 1 130 ARG HB3  H  -15.365   1.296  13.280 1.00 . A A . 406 ARG HB3  1 1 
       10 31346 1 1 130 ARG HD2  H  -18.410  -1.549  14.301 1.00 . A A . 406 ARG HD2  1 1 
       10 31347 1 1 130 ARG HD3  H  -17.647  -1.647  12.726 1.00 . A A . 406 ARG HD3  1 1 
       10 31348 1 1 130 ARG HE   H  -15.595  -1.903  14.685 1.00 . A A . 406 ARG HE   1 1 
       10 31349 1 1 130 ARG HG2  H  -16.782   0.269  14.947 1.00 . A A . 406 ARG HG2  1 1 
       10 31350 1 1 130 ARG HG3  H  -17.820   0.716  13.607 1.00 . A A . 406 ARG HG3  1 1 
       10 31351 1 1 130 ARG HH11 H  -18.404  -3.682  13.533 1.00 . A A . 406 ARG HH11 1 1 
       10 31352 1 1 130 ARG HH12 H  -17.759  -5.231  13.965 1.00 . A A . 406 ARG HH12 1 1 
       10 31353 1 1 130 ARG HH21 H  -14.744  -3.946  15.255 1.00 . A A . 406 ARG HH21 1 1 
       10 31354 1 1 130 ARG HH22 H  -15.664  -5.382  14.950 1.00 . A A . 406 ARG HH22 1 1 
       10 31355 1 1 130 ARG N    N  -14.988   0.619  10.728 1.00 . A A . 406 ARG N    1 1 
       10 31356 1 1 130 ARG NE   N  -16.436  -2.312  14.329 1.00 . A A . 406 ARG NE   1 1 
       10 31357 1 1 130 ARG NH1  N  -17.668  -4.236  13.923 1.00 . A A . 406 ARG NH1  1 1 
       10 31358 1 1 130 ARG NH2  N  -15.573  -4.387  14.908 1.00 . A A . 406 ARG NH2  1 1 
       10 31359 1 1 130 ARG O    O  -18.349   0.770  10.788 1.00 . A A . 406 ARG O    1 1 
       10 31360 1 1 131 ARG C    C  -18.525   3.520   9.911 1.00 . A A . 407 ARG C    1 1 
       10 31361 1 1 131 ARG CA   C  -18.118   3.475  11.386 1.00 . A A . 407 ARG CA   1 1 
       10 31362 1 1 131 ARG CB   C  -17.628   4.859  11.816 1.00 . A A . 407 ARG CB   1 1 
       10 31363 1 1 131 ARG CD   C  -19.532   5.458  13.357 1.00 . A A . 407 ARG CD   1 1 
       10 31364 1 1 131 ARG CG   C  -18.034   5.160  13.260 1.00 . A A . 407 ARG CG   1 1 
       10 31365 1 1 131 ARG CZ   C  -20.978   6.978  14.702 1.00 . A A . 407 ARG CZ   1 1 
       10 31366 1 1 131 ARG H    H  -16.238   2.810  11.989 1.00 . A A . 407 ARG H    1 1 
       10 31367 1 1 131 ARG HA   H  -18.951   3.157  12.013 1.00 . A A . 407 ARG HA   1 1 
       10 31368 1 1 131 ARG HB2  H  -16.543   4.909  11.721 1.00 . A A . 407 ARG HB2  1 1 
       10 31369 1 1 131 ARG HB3  H  -18.041   5.618  11.152 1.00 . A A . 407 ARG HB3  1 1 
       10 31370 1 1 131 ARG HD2  H  -19.925   5.709  12.373 1.00 . A A . 407 ARG HD2  1 1 
       10 31371 1 1 131 ARG HD3  H  -20.066   4.571  13.697 1.00 . A A . 407 ARG HD3  1 1 
       10 31372 1 1 131 ARG HE   H  -18.967   7.070  14.646 1.00 . A A . 407 ARG HE   1 1 
       10 31373 1 1 131 ARG HG2  H  -17.786   4.311  13.896 1.00 . A A . 407 ARG HG2  1 1 
       10 31374 1 1 131 ARG HG3  H  -17.465   6.013  13.631 1.00 . A A . 407 ARG HG3  1 1 
       10 31375 1 1 131 ARG HH11 H  -21.987   5.584  13.620 1.00 . A A . 407 ARG HH11 1 1 
       10 31376 1 1 131 ARG HH12 H  -22.979   6.648  14.559 1.00 . A A . 407 ARG HH12 1 1 
       10 31377 1 1 131 ARG HH21 H  -20.276   8.474  15.888 1.00 . A A . 407 ARG HH21 1 1 
       10 31378 1 1 131 ARG HH22 H  -21.999   8.302  15.859 1.00 . A A . 407 ARG HH22 1 1 
       10 31379 1 1 131 ARG N    N  -17.091   2.468  11.595 1.00 . A A . 407 ARG N    1 1 
       10 31380 1 1 131 ARG NE   N  -19.765   6.579  14.295 1.00 . A A . 407 ARG NE   1 1 
       10 31381 1 1 131 ARG NH1  N  -22.074   6.350  14.256 1.00 . A A . 407 ARG NH1  1 1 
       10 31382 1 1 131 ARG NH2  N  -21.094   8.005  15.555 1.00 . A A . 407 ARG NH2  1 1 
       10 31383 1 1 131 ARG O    O  -19.701   3.691   9.594 1.00 . A A . 407 ARG O    1 1 
       10 31384 1 1 132 GLN C    C  -18.135   4.801   7.162 1.00 . A A . 408 GLN C    1 1 
       10 31385 1 1 132 GLN CA   C  -17.770   3.387   7.618 1.00 . A A . 408 GLN CA   1 1 
       10 31386 1 1 132 GLN CB   C  -18.862   2.387   7.229 1.00 . A A . 408 GLN CB   1 1 
       10 31387 1 1 132 GLN CD   C  -19.852   1.461   5.104 1.00 . A A . 408 GLN CD   1 1 
       10 31388 1 1 132 GLN CG   C  -18.560   1.747   5.873 1.00 . A A . 408 GLN CG   1 1 
       10 31389 1 1 132 GLN H    H  -16.576   3.227   9.318 1.00 . A A . 408 GLN H    1 1 
       10 31390 1 1 132 GLN HA   H  -16.828   3.082   7.162 1.00 . A A . 408 GLN HA   1 1 
       10 31391 1 1 132 GLN HB2  H  -18.938   1.613   7.993 1.00 . A A . 408 GLN HB2  1 1 
       10 31392 1 1 132 GLN HB3  H  -19.826   2.893   7.191 1.00 . A A . 408 GLN HB3  1 1 
       10 31393 1 1 132 GLN HE21 H  -18.776   1.460   3.390 1.00 . A A . 408 GLN HE21 1 1 
       10 31394 1 1 132 GLN HE22 H  -20.472   1.167   3.199 1.00 . A A . 408 GLN HE22 1 1 
       10 31395 1 1 132 GLN HG2  H  -17.924   2.410   5.288 1.00 . A A . 408 GLN HG2  1 1 
       10 31396 1 1 132 GLN HG3  H  -18.007   0.819   6.019 1.00 . A A . 408 GLN HG3  1 1 
       10 31397 1 1 132 GLN N    N  -17.530   3.366   9.051 1.00 . A A . 408 GLN N    1 1 
       10 31398 1 1 132 GLN NE2  N  -19.685   1.354   3.789 1.00 . A A . 408 GLN NE2  1 1 
       10 31399 1 1 132 GLN O    O  -19.092   4.989   6.414 1.00 . A A . 408 GLN O    1 1 
       10 31400 1 1 132 GLN OE1  O  -20.928   1.344   5.667 1.00 . A A . 408 GLN OE1  1 1 
       10 31401 1 1 133 MET C    C  -16.275   7.951   7.332 1.00 . A A . 409 MET C    1 1 
       10 31402 1 1 133 MET CA   C  -17.579   7.152   7.282 1.00 . A A . 409 MET CA   1 1 
       10 31403 1 1 133 MET CB   C  -18.591   7.764   8.253 1.00 . A A . 409 MET CB   1 1 
       10 31404 1 1 133 MET CE   C  -20.467  10.970   6.542 1.00 . A A . 409 MET CE   1 1 
       10 31405 1 1 133 MET CG   C  -18.861   9.230   7.912 1.00 . A A . 409 MET CG   1 1 
       10 31406 1 1 133 MET H    H  -16.573   5.600   8.240 1.00 . A A . 409 MET H    1 1 
       10 31407 1 1 133 MET HA   H  -17.965   7.138   6.263 1.00 . A A . 409 MET HA   1 1 
       10 31408 1 1 133 MET HB2  H  -19.523   7.200   8.215 1.00 . A A . 409 MET HB2  1 1 
       10 31409 1 1 133 MET HB3  H  -18.213   7.689   9.273 1.00 . A A . 409 MET HB3  1 1 
       10 31410 1 1 133 MET HE1  H  -20.100  11.614   5.743 1.00 . A A . 409 MET HE1  1 1 
       10 31411 1 1 133 MET HE2  H  -21.552  10.898   6.481 1.00 . A A . 409 MET HE2  1 1 
       10 31412 1 1 133 MET HE3  H  -20.184  11.391   7.507 1.00 . A A . 409 MET HE3  1 1 
       10 31413 1 1 133 MET HG2  H  -19.438   9.698   8.709 1.00 . A A . 409 MET HG2  1 1 
       10 31414 1 1 133 MET HG3  H  -17.920   9.775   7.837 1.00 . A A . 409 MET HG3  1 1 
       10 31415 1 1 133 MET N    N  -17.351   5.760   7.631 1.00 . A A . 409 MET N    1 1 
       10 31416 1 1 133 MET O    O  -15.683   8.115   8.399 1.00 . A A . 409 MET O    1 1 
       10 31417 1 1 133 MET SD   S  -19.752   9.343   6.369 1.00 . A A . 409 MET SD   1 1 
       10 31418 1 1 134 MET C    C  -14.643  10.363   7.065 1.00 . A A . 410 MET C    1 1 
       10 31419 1 1 134 MET CA   C  -14.642   9.206   6.064 1.00 . A A . 410 MET CA   1 1 
       10 31420 1 1 134 MET CB   C  -14.506   9.759   4.644 1.00 . A A . 410 MET CB   1 1 
       10 31421 1 1 134 MET CE   C  -17.001  12.606   3.050 1.00 . A A . 410 MET CE   1 1 
       10 31422 1 1 134 MET CG   C  -15.807  10.424   4.187 1.00 . A A . 410 MET CG   1 1 
       10 31423 1 1 134 MET H    H  -16.352   8.291   5.303 1.00 . A A . 410 MET H    1 1 
       10 31424 1 1 134 MET HA   H  -13.834   8.513   6.298 1.00 . A A . 410 MET HA   1 1 
       10 31425 1 1 134 MET HB2  H  -13.692  10.482   4.608 1.00 . A A . 410 MET HB2  1 1 
       10 31426 1 1 134 MET HB3  H  -14.246   8.953   3.958 1.00 . A A . 410 MET HB3  1 1 
       10 31427 1 1 134 MET HE1  H  -17.758  13.059   3.690 1.00 . A A . 410 MET HE1  1 1 
       10 31428 1 1 134 MET HE2  H  -16.713  13.312   2.271 1.00 . A A . 410 MET HE2  1 1 
       10 31429 1 1 134 MET HE3  H  -17.405  11.704   2.593 1.00 . A A . 410 MET HE3  1 1 
       10 31430 1 1 134 MET HG2  H  -16.124  10.005   3.232 1.00 . A A . 410 MET HG2  1 1 
       10 31431 1 1 134 MET HG3  H  -16.601  10.218   4.905 1.00 . A A . 410 MET HG3  1 1 
       10 31432 1 1 134 MET N    N  -15.865   8.428   6.166 1.00 . A A . 410 MET N    1 1 
       10 31433 1 1 134 MET O    O  -15.577  11.162   7.093 1.00 . A A . 410 MET O    1 1 
       10 31434 1 1 134 MET SD   S  -15.569  12.186   4.031 1.00 . A A . 410 MET SD   1 1 
       10 31435 1 1 135 ASP C    C  -13.877  12.800   8.252 1.00 . A A . 411 ASP C    1 1 
       10 31436 1 1 135 ASP CA   C  -13.452  11.461   8.860 1.00 . A A . 411 ASP CA   1 1 
       10 31437 1 1 135 ASP CB   C  -12.002  11.594   9.328 1.00 . A A . 411 ASP CB   1 1 
       10 31438 1 1 135 ASP CG   C  -11.636  10.749  10.549 1.00 . A A . 411 ASP CG   1 1 
       10 31439 1 1 135 ASP H    H  -12.830   9.761   7.829 1.00 . A A . 411 ASP H    1 1 
       10 31440 1 1 135 ASP HA   H  -14.097  11.155   9.684 1.00 . A A . 411 ASP HA   1 1 
       10 31441 1 1 135 ASP HB2  H  -11.343  11.320   8.505 1.00 . A A . 411 ASP HB2  1 1 
       10 31442 1 1 135 ASP HB3  H  -11.804  12.641   9.558 1.00 . A A . 411 ASP HB3  1 1 
       10 31443 1 1 135 ASP N    N  -13.585  10.416   7.860 1.00 . A A . 411 ASP N    1 1 
       10 31444 1 1 135 ASP O    O  -13.466  13.140   7.144 1.00 . A A . 411 ASP O    1 1 
       10 31445 1 1 135 ASP OD1  O  -12.548  10.058  11.055 1.00 . A A . 411 ASP OD1  1 1 
       10 31446 1 1 135 ASP OD2  O  -10.454  10.812  10.951 1.00 . A A . 411 ASP OD2  1 1 
       10 31447 1 1 136 PRO C    C  -14.107  15.898   8.680 1.00 . A A . 412 PRO C    1 1 
       10 31448 1 1 136 PRO CA   C  -15.201  14.834   8.572 1.00 . A A . 412 PRO CA   1 1 
       10 31449 1 1 136 PRO CB   C  -16.406  15.130   9.450 1.00 . A A . 412 PRO CB   1 1 
       10 31450 1 1 136 PRO CD   C  -15.224  13.168  10.340 1.00 . A A . 412 PRO CD   1 1 
       10 31451 1 1 136 PRO CG   C  -16.274  14.221  10.661 1.00 . A A . 412 PRO CG   1 1 
       10 31452 1 1 136 PRO HA   H  -15.449  14.794   7.604 1.00 . A A . 412 PRO HA   1 1 
       10 31453 1 1 136 PRO HB2  H  -16.423  16.178   9.749 1.00 . A A . 412 PRO HB2  1 1 
       10 31454 1 1 136 PRO HB3  H  -17.336  14.936   8.915 1.00 . A A . 412 PRO HB3  1 1 
       10 31455 1 1 136 PRO HD2  H  -14.429  13.165  11.085 1.00 . A A . 412 PRO HD2  1 1 
       10 31456 1 1 136 PRO HD3  H  -15.656  12.169  10.330 1.00 . A A . 412 PRO HD3  1 1 
       10 31457 1 1 136 PRO HG2  H  -15.984  14.795  11.540 1.00 . A A . 412 PRO HG2  1 1 
       10 31458 1 1 136 PRO HG3  H  -17.230  13.749  10.888 1.00 . A A . 412 PRO HG3  1 1 
       10 31459 1 1 136 PRO N    N  -14.716  13.541   9.023 1.00 . A A . 412 PRO N    1 1 
       10 31460 1 1 136 PRO O    O  -13.782  16.351   9.777 1.00 . A A . 412 PRO O    1 1 
       10 31461 1 1 137 GLY C    C  -11.342  16.875   8.374 1.00 . A A . 413 GLY C    1 1 
       10 31462 1 1 137 GLY CA   C  -12.517  17.269   7.478 1.00 . A A . 413 GLY CA   1 1 
       10 31463 1 1 137 GLY H    H  -13.839  15.894   6.639 1.00 . A A . 413 GLY H    1 1 
       10 31464 1 1 137 GLY HA2  H  -12.172  17.389   6.451 1.00 . A A . 413 GLY HA2  1 1 
       10 31465 1 1 137 GLY HA3  H  -12.914  18.233   7.796 1.00 . A A . 413 GLY HA3  1 1 
       10 31466 1 1 137 GLY N    N  -13.568  16.267   7.527 1.00 . A A . 413 GLY N    1 1 
       10 31467 1 1 137 GLY O    O  -11.371  17.107   9.581 1.00 . A A . 413 GLY O    1 1 
       10 31468 1 1 138 TYR C    C   -7.878  16.181   7.690 1.00 . A A . 414 TYR C    1 1 
       10 31469 1 1 138 TYR CA   C   -9.151  15.854   8.474 1.00 . A A . 414 TYR CA   1 1 
       10 31470 1 1 138 TYR CB   C   -9.272  14.336   8.619 1.00 . A A . 414 TYR CB   1 1 
       10 31471 1 1 138 TYR CD1  C   -9.581  13.788  11.060 1.00 . A A . 414 TYR CD1  1 1 
       10 31472 1 1 138 TYR CD2  C   -7.465  13.314  10.050 1.00 . A A . 414 TYR CD2  1 1 
       10 31473 1 1 138 TYR CE1  C   -9.094  13.278  12.317 1.00 . A A . 414 TYR CE1  1 1 
       10 31474 1 1 138 TYR CE2  C   -6.980  12.804  11.306 1.00 . A A . 414 TYR CE2  1 1 
       10 31475 1 1 138 TYR CG   C   -8.756  13.795   9.953 1.00 . A A . 414 TYR CG   1 1 
       10 31476 1 1 138 TYR CZ   C   -7.819  12.812  12.377 1.00 . A A . 414 TYR CZ   1 1 
       10 31477 1 1 138 TYR H    H  -10.318  16.097   6.766 1.00 . A A . 414 TYR H    1 1 
       10 31478 1 1 138 TYR HA   H   -9.128  16.386   9.426 1.00 . A A . 414 TYR HA   1 1 
       10 31479 1 1 138 TYR HB2  H  -10.318  14.052   8.503 1.00 . A A . 414 TYR HB2  1 1 
       10 31480 1 1 138 TYR HB3  H   -8.722  13.859   7.807 1.00 . A A . 414 TYR HB3  1 1 
       10 31481 1 1 138 TYR HD1  H  -10.599  14.168  10.984 1.00 . A A . 414 TYR HD1  1 1 
       10 31482 1 1 138 TYR HD2  H   -6.815  13.319   9.176 1.00 . A A . 414 TYR HD2  1 1 
       10 31483 1 1 138 TYR HE1  H   -9.735  13.268  13.198 1.00 . A A . 414 TYR HE1  1 1 
       10 31484 1 1 138 TYR HE2  H   -5.964  12.421  11.397 1.00 . A A . 414 TYR HE2  1 1 
       10 31485 1 1 138 TYR HH   H   -8.002  12.556  14.296 1.00 . A A . 414 TYR HH   1 1 
       10 31486 1 1 138 TYR N    N  -10.335  16.283   7.748 1.00 . A A . 414 TYR N    1 1 
       10 31487 1 1 138 TYR O    O   -7.118  15.282   7.333 1.00 . A A . 414 TYR O    1 1 
       10 31488 1 1 138 TYR OH   O   -7.360  12.330  13.564 1.00 . A A . 414 TYR OH   1 1 
       10 31489 1 1 139 PRO C    C   -5.259  17.902   7.575 1.00 . A A . 415 PRO C    1 1 
       10 31490 1 1 139 PRO CA   C   -6.514  17.957   6.701 1.00 . A A . 415 PRO CA   1 1 
       10 31491 1 1 139 PRO CB   C   -6.860  19.366   6.248 1.00 . A A . 415 PRO CB   1 1 
       10 31492 1 1 139 PRO CD   C   -8.561  18.593   7.843 1.00 . A A . 415 PRO CD   1 1 
       10 31493 1 1 139 PRO CG   C   -8.009  19.819   7.134 1.00 . A A . 415 PRO CG   1 1 
       10 31494 1 1 139 PRO HA   H   -6.334  17.352   5.927 1.00 . A A . 415 PRO HA   1 1 
       10 31495 1 1 139 PRO HB2  H   -6.002  20.031   6.350 1.00 . A A . 415 PRO HB2  1 1 
       10 31496 1 1 139 PRO HB3  H   -7.148  19.379   5.197 1.00 . A A . 415 PRO HB3  1 1 
       10 31497 1 1 139 PRO HD2  H   -8.555  18.726   8.925 1.00 . A A . 415 PRO HD2  1 1 
       10 31498 1 1 139 PRO HD3  H   -9.594  18.399   7.552 1.00 . A A . 415 PRO HD3  1 1 
       10 31499 1 1 139 PRO HG2  H   -7.665  20.557   7.858 1.00 . A A . 415 PRO HG2  1 1 
       10 31500 1 1 139 PRO HG3  H   -8.786  20.297   6.537 1.00 . A A . 415 PRO HG3  1 1 
       10 31501 1 1 139 PRO N    N   -7.681  17.502   7.437 1.00 . A A . 415 PRO N    1 1 
       10 31502 1 1 139 PRO O    O   -4.674  18.936   7.894 1.00 . A A . 415 PRO O    1 1 
       10 31503 1 1 140 LYS C    C   -2.478  16.320   7.873 1.00 . A A . 416 LYS C    1 1 
       10 31504 1 1 140 LYS CA   C   -3.708  16.480   8.768 1.00 . A A . 416 LYS CA   1 1 
       10 31505 1 1 140 LYS CB   C   -3.928  15.310   9.729 1.00 . A A . 416 LYS CB   1 1 
       10 31506 1 1 140 LYS CD   C   -4.208  16.393  11.989 1.00 . A A . 416 LYS CD   1 1 
       10 31507 1 1 140 LYS CE   C   -5.096  17.483  12.593 1.00 . A A . 416 LYS CE   1 1 
       10 31508 1 1 140 LYS CG   C   -4.918  15.685  10.833 1.00 . A A . 416 LYS CG   1 1 
       10 31509 1 1 140 LYS H    H   -5.364  15.849   7.675 1.00 . A A . 416 LYS H    1 1 
       10 31510 1 1 140 LYS HA   H   -3.579  17.376   9.376 1.00 . A A . 416 LYS HA   1 1 
       10 31511 1 1 140 LYS HB2  H   -4.302  14.448   9.178 1.00 . A A . 416 LYS HB2  1 1 
       10 31512 1 1 140 LYS HB3  H   -2.977  15.016  10.173 1.00 . A A . 416 LYS HB3  1 1 
       10 31513 1 1 140 LYS HD2  H   -3.945  15.666  12.758 1.00 . A A . 416 LYS HD2  1 1 
       10 31514 1 1 140 LYS HD3  H   -3.276  16.832  11.634 1.00 . A A . 416 LYS HD3  1 1 
       10 31515 1 1 140 LYS HE2  H   -5.412  18.175  11.813 1.00 . A A . 416 LYS HE2  1 1 
       10 31516 1 1 140 LYS HE3  H   -5.998  17.037  13.008 1.00 . A A . 416 LYS HE3  1 1 
       10 31517 1 1 140 LYS HG2  H   -5.693  16.334  10.426 1.00 . A A . 416 LYS HG2  1 1 
       10 31518 1 1 140 LYS HG3  H   -5.415  14.787  11.201 1.00 . A A . 416 LYS HG3  1 1 
       10 31519 1 1 140 LYS HZ1  H   -3.384  18.159  13.480 1.00 . A A . 416 LYS HZ1  1 1 
       10 31520 1 1 140 LYS HZ2  H   -4.649  19.177  13.646 1.00 . A A . 416 LYS HZ2  1 1 
       10 31521 1 1 140 LYS HZ3  H   -4.575  17.814  14.542 1.00 . A A . 416 LYS HZ3  1 1 
       10 31522 1 1 140 LYS N    N   -4.883  16.685   7.938 1.00 . A A . 416 LYS N    1 1 
       10 31523 1 1 140 LYS NZ   N   -4.367  18.217  13.651 1.00 . A A . 416 LYS NZ   1 1 
       10 31524 1 1 140 LYS O    O   -2.582  16.392   6.650 1.00 . A A . 416 LYS O    1 1 
       10 31525 1 1 141 LEU C    C    0.572  14.625   8.239 1.00 . A A . 417 LEU C    1 1 
       10 31526 1 1 141 LEU CA   C   -0.091  15.931   7.797 1.00 . A A . 417 LEU CA   1 1 
       10 31527 1 1 141 LEU CB   C    0.800  17.163   7.967 1.00 . A A . 417 LEU CB   1 1 
       10 31528 1 1 141 LEU CD1  C    0.471  19.371   6.793 1.00 . A A . 417 LEU CD1  1 1 
       10 31529 1 1 141 LEU CD2  C    2.578  18.015   6.395 1.00 . A A . 417 LEU CD2  1 1 
       10 31530 1 1 141 LEU CG   C    1.079  17.969   6.698 1.00 . A A . 417 LEU CG   1 1 
       10 31531 1 1 141 LEU H    H   -1.265  16.045   9.514 1.00 . A A . 417 LEU H    1 1 
       10 31532 1 1 141 LEU HA   H   -0.335  15.853   6.737 1.00 . A A . 417 LEU HA   1 1 
       10 31533 1 1 141 LEU HB2  H    0.336  17.824   8.699 1.00 . A A . 417 LEU HB2  1 1 
       10 31534 1 1 141 LEU HB3  H    1.753  16.841   8.386 1.00 . A A . 417 LEU HB3  1 1 
       10 31535 1 1 141 LEU HD11 H    1.178  20.040   7.282 1.00 . A A . 417 LEU HD11 1 1 
       10 31536 1 1 141 LEU HD12 H    0.252  19.740   5.792 1.00 . A A . 417 LEU HD12 1 1 
       10 31537 1 1 141 LEU HD13 H   -0.450  19.328   7.374 1.00 . A A . 417 LEU HD13 1 1 
       10 31538 1 1 141 LEU HD21 H    2.791  18.856   5.736 1.00 . A A . 417 LEU HD21 1 1 
       10 31539 1 1 141 LEU HD22 H    3.133  18.131   7.325 1.00 . A A . 417 LEU HD22 1 1 
       10 31540 1 1 141 LEU HD23 H    2.878  17.087   5.907 1.00 . A A . 417 LEU HD23 1 1 
       10 31541 1 1 141 LEU HG   H    0.597  17.465   5.859 1.00 . A A . 417 LEU HG   1 1 
       10 31542 1 1 141 LEU N    N   -1.341  16.103   8.519 1.00 . A A . 417 LEU N    1 1 
       10 31543 1 1 141 LEU O    O    0.566  14.291   9.423 1.00 . A A . 417 LEU O    1 1 
       10 31544 1 1 142 ILE C    C    3.094  12.930   8.301 1.00 . A A . 418 ILE C    1 1 
       10 31545 1 1 142 ILE CA   C    1.796  12.660   7.538 1.00 . A A . 418 ILE CA   1 1 
       10 31546 1 1 142 ILE CB   C    1.997  11.869   6.244 1.00 . A A . 418 ILE CB   1 1 
       10 31547 1 1 142 ILE CD1  C    1.035  11.980   3.915 1.00 . A A . 418 ILE CD1  1 1 
       10 31548 1 1 142 ILE CG1  C    0.716  11.853   5.406 1.00 . A A . 418 ILE CG1  1 1 
       10 31549 1 1 142 ILE CG2  C    2.506  10.456   6.538 1.00 . A A . 418 ILE CG2  1 1 
       10 31550 1 1 142 ILE H    H    1.130  14.201   6.304 1.00 . A A . 418 ILE H    1 1 
       10 31551 1 1 142 ILE HA   H    1.135  12.073   8.175 1.00 . A A . 418 ILE HA   1 1 
       10 31552 1 1 142 ILE HB   H    2.762  12.371   5.652 1.00 . A A . 418 ILE HB   1 1 
       10 31553 1 1 142 ILE HD11 H    0.749  12.972   3.566 1.00 . A A . 418 ILE HD11 1 1 
       10 31554 1 1 142 ILE HD12 H    2.104  11.834   3.758 1.00 . A A . 418 ILE HD12 1 1 
       10 31555 1 1 142 ILE HD13 H    0.479  11.225   3.359 1.00 . A A . 418 ILE HD13 1 1 
       10 31556 1 1 142 ILE HG12 H    0.171  10.928   5.587 1.00 . A A . 418 ILE HG12 1 1 
       10 31557 1 1 142 ILE HG13 H    0.066  12.672   5.714 1.00 . A A . 418 ILE HG13 1 1 
       10 31558 1 1 142 ILE HG21 H    1.813   9.954   7.213 1.00 . A A . 418 ILE HG21 1 1 
       10 31559 1 1 142 ILE HG22 H    2.578   9.895   5.607 1.00 . A A . 418 ILE HG22 1 1 
       10 31560 1 1 142 ILE HG23 H    3.489  10.515   7.005 1.00 . A A . 418 ILE HG23 1 1 
       10 31561 1 1 142 ILE N    N    1.129  13.922   7.263 1.00 . A A . 418 ILE N    1 1 
       10 31562 1 1 142 ILE O    O    3.190  12.637   9.492 1.00 . A A . 418 ILE O    1 1 
       10 31563 1 1 143 THR C    C    5.161  14.372   9.585 1.00 . A A . 419 THR C    1 1 
       10 31564 1 1 143 THR CA   C    5.348  13.798   8.180 1.00 . A A . 419 THR CA   1 1 
       10 31565 1 1 143 THR CB   C    6.092  14.740   7.232 1.00 . A A . 419 THR CB   1 1 
       10 31566 1 1 143 THR CG2  C    5.400  16.099   7.096 1.00 . A A . 419 THR CG2  1 1 
       10 31567 1 1 143 THR H    H    3.975  13.720   6.616 1.00 . A A . 419 THR H    1 1 
       10 31568 1 1 143 THR HA   H    5.912  12.870   8.286 1.00 . A A . 419 THR HA   1 1 
       10 31569 1 1 143 THR HB   H    6.234  14.277   6.256 1.00 . A A . 419 THR HB   1 1 
       10 31570 1 1 143 THR HG1  H    7.121  15.625   8.702 1.00 . A A . 419 THR HG1  1 1 
       10 31571 1 1 143 THR HG21 H    5.577  16.687   7.997 1.00 . A A . 419 THR HG21 1 1 
       10 31572 1 1 143 THR HG22 H    5.805  16.627   6.233 1.00 . A A . 419 THR HG22 1 1 
       10 31573 1 1 143 THR HG23 H    4.329  15.949   6.964 1.00 . A A . 419 THR HG23 1 1 
       10 31574 1 1 143 THR N    N    4.060  13.484   7.584 1.00 . A A . 419 THR N    1 1 
       10 31575 1 1 143 THR O    O    6.025  14.212  10.446 1.00 . A A . 419 THR O    1 1 
       10 31576 1 1 143 THR OG1  O    7.306  15.035   7.916 1.00 . A A . 419 THR OG1  1 1 
       10 31577 1 1 144 LYS C    C    3.470  14.524  12.088 1.00 . A A . 420 LYS C    1 1 
       10 31578 1 1 144 LYS CA   C    3.716  15.630  11.060 1.00 . A A . 420 LYS CA   1 1 
       10 31579 1 1 144 LYS CB   C    2.550  16.613  10.925 1.00 . A A . 420 LYS CB   1 1 
       10 31580 1 1 144 LYS CD   C    1.959  19.033  10.532 1.00 . A A . 420 LYS CD   1 1 
       10 31581 1 1 144 LYS CE   C    2.556  20.287  11.173 1.00 . A A . 420 LYS CE   1 1 
       10 31582 1 1 144 LYS CG   C    3.025  17.950  10.351 1.00 . A A . 420 LYS CG   1 1 
       10 31583 1 1 144 LYS H    H    3.329  15.157   9.068 1.00 . A A . 420 LYS H    1 1 
       10 31584 1 1 144 LYS HA   H    4.587  16.206  11.373 1.00 . A A . 420 LYS HA   1 1 
       10 31585 1 1 144 LYS HB2  H    1.783  16.188  10.278 1.00 . A A . 420 LYS HB2  1 1 
       10 31586 1 1 144 LYS HB3  H    2.090  16.775  11.900 1.00 . A A . 420 LYS HB3  1 1 
       10 31587 1 1 144 LYS HD2  H    1.525  19.286   9.564 1.00 . A A . 420 LYS HD2  1 1 
       10 31588 1 1 144 LYS HD3  H    1.149  18.652  11.154 1.00 . A A . 420 LYS HD3  1 1 
       10 31589 1 1 144 LYS HE2  H    3.056  20.024  12.106 1.00 . A A . 420 LYS HE2  1 1 
       10 31590 1 1 144 LYS HE3  H    3.312  20.715  10.515 1.00 . A A . 420 LYS HE3  1 1 
       10 31591 1 1 144 LYS HG2  H    3.946  18.256  10.847 1.00 . A A . 420 LYS HG2  1 1 
       10 31592 1 1 144 LYS HG3  H    3.255  17.834   9.293 1.00 . A A . 420 LYS HG3  1 1 
       10 31593 1 1 144 LYS HZ1  H    0.706  21.097  10.856 1.00 . A A . 420 LYS HZ1  1 1 
       10 31594 1 1 144 LYS HZ2  H    1.225  21.239  12.399 1.00 . A A . 420 LYS HZ2  1 1 
       10 31595 1 1 144 LYS HZ3  H    1.846  22.203  11.236 1.00 . A A . 420 LYS HZ3  1 1 
       10 31596 1 1 144 LYS N    N    4.027  15.031   9.774 1.00 . A A . 420 LYS N    1 1 
       10 31597 1 1 144 LYS NZ   N    1.497  21.288  11.438 1.00 . A A . 420 LYS NZ   1 1 
       10 31598 1 1 144 LYS O    O    4.268  14.336  13.006 1.00 . A A . 420 LYS O    1 1 
       10 31599 1 1 145 ASN C    C    3.226  11.852  13.041 1.00 . A A . 421 ASN C    1 1 
       10 31600 1 1 145 ASN CA   C    2.002  12.738  12.801 1.00 . A A . 421 ASN CA   1 1 
       10 31601 1 1 145 ASN CB   C    0.899  11.867  12.199 1.00 . A A . 421 ASN CB   1 1 
       10 31602 1 1 145 ASN CG   C    0.382  10.852  13.220 1.00 . A A . 421 ASN CG   1 1 
       10 31603 1 1 145 ASN H    H    1.720  13.980  11.152 1.00 . A A . 421 ASN H    1 1 
       10 31604 1 1 145 ASN HA   H    1.655  13.226  13.711 1.00 . A A . 421 ASN HA   1 1 
       10 31605 1 1 145 ASN HB2  H    0.076  12.497  11.859 1.00 . A A . 421 ASN HB2  1 1 
       10 31606 1 1 145 ASN HB3  H    1.282  11.343  11.322 1.00 . A A . 421 ASN HB3  1 1 
       10 31607 1 1 145 ASN HD21 H   -1.247  12.024  13.490 1.00 . A A . 421 ASN HD21 1 1 
       10 31608 1 1 145 ASN HD22 H   -1.209  10.578  14.443 1.00 . A A . 421 ASN HD22 1 1 
       10 31609 1 1 145 ASN N    N    2.362  13.821  11.901 1.00 . A A . 421 ASN N    1 1 
       10 31610 1 1 145 ASN ND2  N   -0.788  11.179  13.763 1.00 . A A . 421 ASN ND2  1 1 
       10 31611 1 1 145 ASN O    O    3.599  11.599  14.186 1.00 . A A . 421 ASN O    1 1 
       10 31612 1 1 145 ASN OD1  O    1.005   9.841  13.499 1.00 . A A . 421 ASN OD1  1 1 
       10 31613 1 1 146 PHE C    C    6.172  11.175  11.270 1.00 . A A . 422 PHE C    1 1 
       10 31614 1 1 146 PHE CA   C    4.993  10.553  12.020 1.00 . A A . 422 PHE CA   1 1 
       10 31615 1 1 146 PHE CB   C    4.625   9.224  11.357 1.00 . A A . 422 PHE CB   1 1 
       10 31616 1 1 146 PHE CD1  C    3.616   8.318  13.463 1.00 . A A . 422 PHE CD1  1 1 
       10 31617 1 1 146 PHE CD2  C    2.545   7.832  11.422 1.00 . A A . 422 PHE CD2  1 1 
       10 31618 1 1 146 PHE CE1  C    2.624   7.580  14.159 1.00 . A A . 422 PHE CE1  1 1 
       10 31619 1 1 146 PHE CE2  C    1.553   7.093  12.119 1.00 . A A . 422 PHE CE2  1 1 
       10 31620 1 1 146 PHE CG   C    3.556   8.429  12.108 1.00 . A A . 422 PHE CG   1 1 
       10 31621 1 1 146 PHE CZ   C    1.613   6.983  13.474 1.00 . A A . 422 PHE CZ   1 1 
       10 31622 1 1 146 PHE H    H    3.509  11.616  11.016 1.00 . A A . 422 PHE H    1 1 
       10 31623 1 1 146 PHE HA   H    5.249  10.450  13.075 1.00 . A A . 422 PHE HA   1 1 
       10 31624 1 1 146 PHE HB2  H    4.273   9.420  10.344 1.00 . A A . 422 PHE HB2  1 1 
       10 31625 1 1 146 PHE HB3  H    5.523   8.613  11.270 1.00 . A A . 422 PHE HB3  1 1 
       10 31626 1 1 146 PHE HD1  H    4.427   8.796  14.013 1.00 . A A . 422 PHE HD1  1 1 
       10 31627 1 1 146 PHE HD2  H    2.497   7.920  10.337 1.00 . A A . 422 PHE HD2  1 1 
       10 31628 1 1 146 PHE HE1  H    2.672   7.491  15.246 1.00 . A A . 422 PHE HE1  1 1 
       10 31629 1 1 146 PHE HE2  H    0.743   6.615  11.569 1.00 . A A . 422 PHE HE2  1 1 
       10 31630 1 1 146 PHE HZ   H    0.851   6.416  14.008 1.00 . A A . 422 PHE HZ   1 1 
       10 31631 1 1 146 PHE N    N    3.819  11.405  11.943 1.00 . A A . 422 PHE N    1 1 
       10 31632 1 1 146 PHE O    O    6.155  11.263  10.043 1.00 . A A . 422 PHE O    1 1 
       10 31633 1 1 147 GLN C    C    9.482  11.174  11.355 1.00 . A A . 423 GLN C    1 1 
       10 31634 1 1 147 GLN CA   C    8.354  12.201  11.461 1.00 . A A . 423 GLN CA   1 1 
       10 31635 1 1 147 GLN CB   C    8.796  13.419  12.277 1.00 . A A . 423 GLN CB   1 1 
       10 31636 1 1 147 GLN CD   C    7.690  15.626  12.795 1.00 . A A . 423 GLN CD   1 1 
       10 31637 1 1 147 GLN CG   C    7.595  14.104  12.931 1.00 . A A . 423 GLN CG   1 1 
       10 31638 1 1 147 GLN H    H    7.175  11.515  13.035 1.00 . A A . 423 GLN H    1 1 
       10 31639 1 1 147 GLN HA   H    8.055  12.528  10.465 1.00 . A A . 423 GLN HA   1 1 
       10 31640 1 1 147 GLN HB2  H    9.505  13.109  13.044 1.00 . A A . 423 GLN HB2  1 1 
       10 31641 1 1 147 GLN HB3  H    9.314  14.126  11.629 1.00 . A A . 423 GLN HB3  1 1 
       10 31642 1 1 147 GLN HE21 H    6.681  15.485  11.045 1.00 . A A . 423 GLN HE21 1 1 
       10 31643 1 1 147 GLN HE22 H    7.131  17.091  11.514 1.00 . A A . 423 GLN HE22 1 1 
       10 31644 1 1 147 GLN HG2  H    6.673  13.752  12.469 1.00 . A A . 423 GLN HG2  1 1 
       10 31645 1 1 147 GLN HG3  H    7.546  13.833  13.985 1.00 . A A . 423 GLN HG3  1 1 
       10 31646 1 1 147 GLN N    N    7.168  11.590  12.038 1.00 . A A . 423 GLN N    1 1 
       10 31647 1 1 147 GLN NE2  N    7.121  16.107  11.694 1.00 . A A . 423 GLN NE2  1 1 
       10 31648 1 1 147 GLN O    O   10.474  11.258  12.079 1.00 . A A . 423 GLN O    1 1 
       10 31649 1 1 147 GLN OE1  O    8.245  16.316  13.633 1.00 . A A . 423 GLN OE1  1 1 
       10 31650 1 1 148 GLY C    C   10.087   8.504   8.882 1.00 . A A . 424 GLY C    1 1 
       10 31651 1 1 148 GLY CA   C   10.285   9.185  10.238 1.00 . A A . 424 GLY CA   1 1 
       10 31652 1 1 148 GLY H    H    8.486  10.165   9.863 1.00 . A A . 424 GLY H    1 1 
       10 31653 1 1 148 GLY HA2  H   11.285   9.612  10.292 1.00 . A A . 424 GLY HA2  1 1 
       10 31654 1 1 148 GLY HA3  H   10.212   8.443  11.034 1.00 . A A . 424 GLY HA3  1 1 
       10 31655 1 1 148 GLY N    N    9.294  10.227  10.448 1.00 . A A . 424 GLY N    1 1 
       10 31656 1 1 148 GLY O    O   10.477   7.353   8.697 1.00 . A A . 424 GLY O    1 1 
       10 31657 1 1 149 ILE C    C    9.288   9.880   5.625 1.00 . A A . 425 ILE C    1 1 
       10 31658 1 1 149 ILE CA   C    9.224   8.731   6.633 1.00 . A A . 425 ILE CA   1 1 
       10 31659 1 1 149 ILE CB   C    7.905   7.957   6.601 1.00 . A A . 425 ILE CB   1 1 
       10 31660 1 1 149 ILE CD1  C    6.837   9.371   8.394 1.00 . A A . 425 ILE CD1  1 1 
       10 31661 1 1 149 ILE CG1  C    6.727   8.866   6.954 1.00 . A A . 425 ILE CG1  1 1 
       10 31662 1 1 149 ILE CG2  C    7.971   6.726   7.506 1.00 . A A . 425 ILE CG2  1 1 
       10 31663 1 1 149 ILE H    H    9.165  10.183   8.125 1.00 . A A . 425 ILE H    1 1 
       10 31664 1 1 149 ILE HA   H   10.020   8.023   6.399 1.00 . A A . 425 ILE HA   1 1 
       10 31665 1 1 149 ILE HB   H    7.743   7.600   5.584 1.00 . A A . 425 ILE HB   1 1 
       10 31666 1 1 149 ILE HD11 H    7.246  10.382   8.395 1.00 . A A . 425 ILE HD11 1 1 
       10 31667 1 1 149 ILE HD12 H    5.847   9.379   8.853 1.00 . A A . 425 ILE HD12 1 1 
       10 31668 1 1 149 ILE HD13 H    7.495   8.713   8.961 1.00 . A A . 425 ILE HD13 1 1 
       10 31669 1 1 149 ILE HG12 H    6.700   9.714   6.269 1.00 . A A . 425 ILE HG12 1 1 
       10 31670 1 1 149 ILE HG13 H    5.792   8.322   6.826 1.00 . A A . 425 ILE HG13 1 1 
       10 31671 1 1 149 ILE HG21 H    8.681   6.009   7.095 1.00 . A A . 425 ILE HG21 1 1 
       10 31672 1 1 149 ILE HG22 H    8.293   7.024   8.504 1.00 . A A . 425 ILE HG22 1 1 
       10 31673 1 1 149 ILE HG23 H    6.984   6.265   7.566 1.00 . A A . 425 ILE HG23 1 1 
       10 31674 1 1 149 ILE N    N    9.479   9.247   7.966 1.00 . A A . 425 ILE N    1 1 
       10 31675 1 1 149 ILE O    O    9.941   9.767   4.589 1.00 . A A . 425 ILE O    1 1 
       10 31676 1 1 150 GLY C    C    7.132  12.585   4.846 1.00 . A A . 426 GLY C    1 1 
       10 31677 1 1 150 GLY CA   C    8.570  12.131   5.103 1.00 . A A . 426 GLY CA   1 1 
       10 31678 1 1 150 GLY H    H    8.073  11.045   6.810 1.00 . A A . 426 GLY H    1 1 
       10 31679 1 1 150 GLY HA2  H    9.135  12.941   5.564 1.00 . A A . 426 GLY HA2  1 1 
       10 31680 1 1 150 GLY HA3  H    9.059  11.901   4.156 1.00 . A A . 426 GLY HA3  1 1 
       10 31681 1 1 150 GLY N    N    8.601  10.961   5.965 1.00 . A A . 426 GLY N    1 1 
       10 31682 1 1 150 GLY O    O    6.185  11.935   5.284 1.00 . A A . 426 GLY O    1 1 
       10 31683 1 1 151 PRO C    C    5.024  13.458   2.693 1.00 . A A . 427 PRO C    1 1 
       10 31684 1 1 151 PRO CA   C    5.705  14.274   3.793 1.00 . A A . 427 PRO CA   1 1 
       10 31685 1 1 151 PRO CB   C    5.973  15.714   3.386 1.00 . A A . 427 PRO CB   1 1 
       10 31686 1 1 151 PRO CD   C    8.112  14.522   3.580 1.00 . A A . 427 PRO CD   1 1 
       10 31687 1 1 151 PRO CG   C    7.453  15.783   3.048 1.00 . A A . 427 PRO CG   1 1 
       10 31688 1 1 151 PRO HA   H    5.101  14.220   4.588 1.00 . A A . 427 PRO HA   1 1 
       10 31689 1 1 151 PRO HB2  H    5.362  15.996   2.528 1.00 . A A . 427 PRO HB2  1 1 
       10 31690 1 1 151 PRO HB3  H    5.724  16.401   4.195 1.00 . A A . 427 PRO HB3  1 1 
       10 31691 1 1 151 PRO HD2  H    8.639  13.987   2.789 1.00 . A A . 427 PRO HD2  1 1 
       10 31692 1 1 151 PRO HD3  H    8.846  14.754   4.351 1.00 . A A . 427 PRO HD3  1 1 
       10 31693 1 1 151 PRO HG2  H    7.595  15.863   1.970 1.00 . A A . 427 PRO HG2  1 1 
       10 31694 1 1 151 PRO HG3  H    7.906  16.669   3.495 1.00 . A A . 427 PRO HG3  1 1 
       10 31695 1 1 151 PRO N    N    7.012  13.726   4.115 1.00 . A A . 427 PRO N    1 1 
       10 31696 1 1 151 PRO O    O    3.798  13.448   2.592 1.00 . A A . 427 PRO O    1 1 
       10 31697 1 1 152 LYS C    C    5.928  10.567   0.918 1.00 . A A . 428 LYS C    1 1 
       10 31698 1 1 152 LYS CA   C    5.341  11.975   0.809 1.00 . A A . 428 LYS CA   1 1 
       10 31699 1 1 152 LYS CB   C    5.608  12.651  -0.538 1.00 . A A . 428 LYS CB   1 1 
       10 31700 1 1 152 LYS CD   C    3.376  13.547  -1.296 1.00 . A A . 428 LYS CD   1 1 
       10 31701 1 1 152 LYS CE   C    3.497  13.187  -2.778 1.00 . A A . 428 LYS CE   1 1 
       10 31702 1 1 152 LYS CG   C    4.743  13.901  -0.705 1.00 . A A . 428 LYS CG   1 1 
       10 31703 1 1 152 LYS H    H    6.844  12.806   1.988 1.00 . A A . 428 LYS H    1 1 
       10 31704 1 1 152 LYS HA   H    4.260  11.909   0.927 1.00 . A A . 428 LYS HA   1 1 
       10 31705 1 1 152 LYS HB2  H    6.662  12.921  -0.610 1.00 . A A . 428 LYS HB2  1 1 
       10 31706 1 1 152 LYS HB3  H    5.402  11.950  -1.347 1.00 . A A . 428 LYS HB3  1 1 
       10 31707 1 1 152 LYS HD2  H    2.945  12.710  -0.747 1.00 . A A . 428 LYS HD2  1 1 
       10 31708 1 1 152 LYS HD3  H    2.696  14.390  -1.177 1.00 . A A . 428 LYS HD3  1 1 
       10 31709 1 1 152 LYS HE2  H    4.548  13.129  -3.060 1.00 . A A . 428 LYS HE2  1 1 
       10 31710 1 1 152 LYS HE3  H    3.065  12.201  -2.955 1.00 . A A . 428 LYS HE3  1 1 
       10 31711 1 1 152 LYS HG2  H    4.610  14.388   0.261 1.00 . A A . 428 LYS HG2  1 1 
       10 31712 1 1 152 LYS HG3  H    5.251  14.615  -1.355 1.00 . A A . 428 LYS HG3  1 1 
       10 31713 1 1 152 LYS HZ1  H    2.306  13.732  -4.346 1.00 . A A . 428 LYS HZ1  1 1 
       10 31714 1 1 152 LYS HZ2  H    2.165  14.714  -3.048 1.00 . A A . 428 LYS HZ2  1 1 
       10 31715 1 1 152 LYS HZ3  H    3.480  14.816  -4.011 1.00 . A A . 428 LYS HZ3  1 1 
       10 31716 1 1 152 LYS N    N    5.849  12.793   1.897 1.00 . A A . 428 LYS N    1 1 
       10 31717 1 1 152 LYS NZ   N    2.806  14.194  -3.614 1.00 . A A . 428 LYS NZ   1 1 
       10 31718 1 1 152 LYS O    O    7.112  10.405   1.207 1.00 . A A . 428 LYS O    1 1 
       10 31719 1 1 153 ILE C    C    4.960   7.445  -0.476 1.00 . A A . 429 ILE C    1 1 
       10 31720 1 1 153 ILE CA   C    5.491   8.194   0.748 1.00 . A A . 429 ILE CA   1 1 
       10 31721 1 1 153 ILE CB   C    5.071   7.571   2.080 1.00 . A A . 429 ILE CB   1 1 
       10 31722 1 1 153 ILE CD1  C    5.313   9.369   3.832 1.00 . A A . 429 ILE CD1  1 1 
       10 31723 1 1 153 ILE CG1  C    5.928   8.105   3.230 1.00 . A A . 429 ILE CG1  1 1 
       10 31724 1 1 153 ILE CG2  C    5.099   6.044   2.005 1.00 . A A . 429 ILE CG2  1 1 
       10 31725 1 1 153 ILE H    H    4.110   9.724   0.445 1.00 . A A . 429 ILE H    1 1 
       10 31726 1 1 153 ILE HA   H    6.581   8.180   0.714 1.00 . A A . 429 ILE HA   1 1 
       10 31727 1 1 153 ILE HB   H    4.041   7.865   2.284 1.00 . A A . 429 ILE HB   1 1 
       10 31728 1 1 153 ILE HD11 H    5.163   9.227   4.902 1.00 . A A . 429 ILE HD11 1 1 
       10 31729 1 1 153 ILE HD12 H    5.985  10.213   3.669 1.00 . A A . 429 ILE HD12 1 1 
       10 31730 1 1 153 ILE HD13 H    4.355   9.571   3.354 1.00 . A A . 429 ILE HD13 1 1 
       10 31731 1 1 153 ILE HG12 H    6.025   7.341   4.001 1.00 . A A . 429 ILE HG12 1 1 
       10 31732 1 1 153 ILE HG13 H    6.933   8.322   2.868 1.00 . A A . 429 ILE HG13 1 1 
       10 31733 1 1 153 ILE HG21 H    4.087   5.669   1.852 1.00 . A A . 429 ILE HG21 1 1 
       10 31734 1 1 153 ILE HG22 H    5.732   5.733   1.174 1.00 . A A . 429 ILE HG22 1 1 
       10 31735 1 1 153 ILE HG23 H    5.498   5.641   2.937 1.00 . A A . 429 ILE HG23 1 1 
       10 31736 1 1 153 ILE N    N    5.072   9.583   0.680 1.00 . A A . 429 ILE N    1 1 
       10 31737 1 1 153 ILE O    O    3.772   7.520  -0.786 1.00 . A A . 429 ILE O    1 1 
       10 31738 1 1 154 ASP C    C    4.343   5.039  -1.981 1.00 . A A . 430 ASP C    1 1 
       10 31739 1 1 154 ASP CA   C    5.501   5.979  -2.321 1.00 . A A . 430 ASP CA   1 1 
       10 31740 1 1 154 ASP CB   C    6.674   5.127  -2.809 1.00 . A A . 430 ASP CB   1 1 
       10 31741 1 1 154 ASP CG   C    7.278   5.560  -4.147 1.00 . A A . 430 ASP CG   1 1 
       10 31742 1 1 154 ASP H    H    6.830   6.685  -0.880 1.00 . A A . 430 ASP H    1 1 
       10 31743 1 1 154 ASP HA   H    5.229   6.723  -3.069 1.00 . A A . 430 ASP HA   1 1 
       10 31744 1 1 154 ASP HB2  H    7.458   5.144  -2.052 1.00 . A A . 430 ASP HB2  1 1 
       10 31745 1 1 154 ASP HB3  H    6.341   4.092  -2.897 1.00 . A A . 430 ASP HB3  1 1 
       10 31746 1 1 154 ASP N    N    5.865   6.741  -1.138 1.00 . A A . 430 ASP N    1 1 
       10 31747 1 1 154 ASP O    O    3.251   5.171  -2.531 1.00 . A A . 430 ASP O    1 1 
       10 31748 1 1 154 ASP OD1  O    6.611   6.362  -4.836 1.00 . A A . 430 ASP OD1  1 1 
       10 31749 1 1 154 ASP OD2  O    8.392   5.080  -4.449 1.00 . A A . 430 ASP OD2  1 1 
       10 31750 1 1 155 ALA C    C    4.024   2.547   0.689 1.00 . A A . 431 ALA C    1 1 
       10 31751 1 1 155 ALA CA   C    3.616   3.150  -0.657 1.00 . A A . 431 ALA CA   1 1 
       10 31752 1 1 155 ALA CB   C    3.441   2.087  -1.744 1.00 . A A . 431 ALA CB   1 1 
       10 31753 1 1 155 ALA H    H    5.512   4.011  -0.635 1.00 . A A . 431 ALA H    1 1 
       10 31754 1 1 155 ALA HA   H    2.675   3.686  -0.535 1.00 . A A . 431 ALA HA   1 1 
       10 31755 1 1 155 ALA HB1  H    3.250   1.120  -1.278 1.00 . A A . 431 ALA HB1  1 1 
       10 31756 1 1 155 ALA HB2  H    2.600   2.355  -2.383 1.00 . A A . 431 ALA HB2  1 1 
       10 31757 1 1 155 ALA HB3  H    4.349   2.028  -2.344 1.00 . A A . 431 ALA HB3  1 1 
       10 31758 1 1 155 ALA N    N    4.621   4.111  -1.077 1.00 . A A . 431 ALA N    1 1 
       10 31759 1 1 155 ALA O    O    5.154   2.729   1.138 1.00 . A A . 431 ALA O    1 1 
       10 31760 1 1 156 VAL C    C    2.340   0.057   2.775 1.00 . A A . 432 VAL C    1 1 
       10 31761 1 1 156 VAL CA   C    3.327   1.210   2.580 1.00 . A A . 432 VAL CA   1 1 
       10 31762 1 1 156 VAL CB   C    3.257   2.253   3.697 1.00 . A A . 432 VAL CB   1 1 
       10 31763 1 1 156 VAL CG1  C    1.961   3.062   3.611 1.00 . A A . 432 VAL CG1  1 1 
       10 31764 1 1 156 VAL CG2  C    3.404   1.596   5.071 1.00 . A A . 432 VAL CG2  1 1 
       10 31765 1 1 156 VAL H    H    2.164   1.698   0.922 1.00 . A A . 432 VAL H    1 1 
       10 31766 1 1 156 VAL HA   H    4.339   0.806   2.558 1.00 . A A . 432 VAL HA   1 1 
       10 31767 1 1 156 VAL HB   H    4.091   2.942   3.565 1.00 . A A . 432 VAL HB   1 1 
       10 31768 1 1 156 VAL HG11 H    1.165   2.431   3.213 1.00 . A A . 432 VAL HG11 1 1 
       10 31769 1 1 156 VAL HG12 H    1.684   3.411   4.606 1.00 . A A . 432 VAL HG12 1 1 
       10 31770 1 1 156 VAL HG13 H    2.109   3.917   2.953 1.00 . A A . 432 VAL HG13 1 1 
       10 31771 1 1 156 VAL HG21 H    2.710   0.760   5.150 1.00 . A A . 432 VAL HG21 1 1 
       10 31772 1 1 156 VAL HG22 H    4.425   1.234   5.193 1.00 . A A . 432 VAL HG22 1 1 
       10 31773 1 1 156 VAL HG23 H    3.182   2.327   5.849 1.00 . A A . 432 VAL HG23 1 1 
       10 31774 1 1 156 VAL N    N    3.080   1.841   1.294 1.00 . A A . 432 VAL N    1 1 
       10 31775 1 1 156 VAL O    O    1.209   0.116   2.295 1.00 . A A . 432 VAL O    1 1 
       10 31776 1 1 157 PHE C    C    2.274  -2.709   5.131 1.00 . A A . 433 PHE C    1 1 
       10 31777 1 1 157 PHE CA   C    1.976  -2.127   3.747 1.00 . A A . 433 PHE CA   1 1 
       10 31778 1 1 157 PHE CB   C    2.318  -3.172   2.683 1.00 . A A . 433 PHE CB   1 1 
       10 31779 1 1 157 PHE CD1  C    4.755  -2.698   2.353 1.00 . A A . 433 PHE CD1  1 1 
       10 31780 1 1 157 PHE CD2  C    4.128  -4.874   3.002 1.00 . A A . 433 PHE CD2  1 1 
       10 31781 1 1 157 PHE CE1  C    6.119  -3.093   2.350 1.00 . A A . 433 PHE CE1  1 1 
       10 31782 1 1 157 PHE CE2  C    5.492  -5.269   2.998 1.00 . A A . 433 PHE CE2  1 1 
       10 31783 1 1 157 PHE CG   C    3.788  -3.597   2.679 1.00 . A A . 433 PHE CG   1 1 
       10 31784 1 1 157 PHE CZ   C    6.459  -4.370   2.673 1.00 . A A . 433 PHE CZ   1 1 
       10 31785 1 1 157 PHE H    H    3.725  -1.002   3.870 1.00 . A A . 433 PHE H    1 1 
       10 31786 1 1 157 PHE HA   H    0.937  -1.801   3.709 1.00 . A A . 433 PHE HA   1 1 
       10 31787 1 1 157 PHE HB2  H    1.696  -4.053   2.839 1.00 . A A . 433 PHE HB2  1 1 
       10 31788 1 1 157 PHE HB3  H    2.064  -2.772   1.701 1.00 . A A . 433 PHE HB3  1 1 
       10 31789 1 1 157 PHE HD1  H    4.483  -1.675   2.095 1.00 . A A . 433 PHE HD1  1 1 
       10 31790 1 1 157 PHE HD2  H    3.352  -5.595   3.263 1.00 . A A . 433 PHE HD2  1 1 
       10 31791 1 1 157 PHE HE1  H    6.894  -2.373   2.090 1.00 . A A . 433 PHE HE1  1 1 
       10 31792 1 1 157 PHE HE2  H    5.764  -6.292   3.257 1.00 . A A . 433 PHE HE2  1 1 
       10 31793 1 1 157 PHE HZ   H    7.506  -4.673   2.671 1.00 . A A . 433 PHE HZ   1 1 
       10 31794 1 1 157 PHE N    N    2.803  -0.963   3.482 1.00 . A A . 433 PHE N    1 1 
       10 31795 1 1 157 PHE O    O    3.299  -2.394   5.732 1.00 . A A . 433 PHE O    1 1 
       10 31796 1 1 158 TYR C    C    1.776  -5.677   6.751 1.00 . A A . 434 TYR C    1 1 
       10 31797 1 1 158 TYR CA   C    1.511  -4.177   6.896 1.00 . A A . 434 TYR CA   1 1 
       10 31798 1 1 158 TYR CB   C    0.179  -3.973   7.620 1.00 . A A . 434 TYR CB   1 1 
       10 31799 1 1 158 TYR CD1  C    0.697  -3.760  10.079 1.00 . A A . 434 TYR CD1  1 1 
       10 31800 1 1 158 TYR CD2  C   -0.388  -5.749   9.318 1.00 . A A . 434 TYR CD2  1 1 
       10 31801 1 1 158 TYR CE1  C    0.681  -4.266  11.427 1.00 . A A . 434 TYR CE1  1 1 
       10 31802 1 1 158 TYR CE2  C   -0.405  -6.255  10.666 1.00 . A A . 434 TYR CE2  1 1 
       10 31803 1 1 158 TYR CG   C    0.162  -4.511   9.052 1.00 . A A . 434 TYR CG   1 1 
       10 31804 1 1 158 TYR CZ   C    0.130  -5.489  11.653 1.00 . A A . 434 TYR CZ   1 1 
       10 31805 1 1 158 TYR H    H    0.528  -3.799   5.098 1.00 . A A . 434 TYR H    1 1 
       10 31806 1 1 158 TYR HA   H    2.360  -3.711   7.397 1.00 . A A . 434 TYR HA   1 1 
       10 31807 1 1 158 TYR HB2  H   -0.052  -2.908   7.641 1.00 . A A . 434 TYR HB2  1 1 
       10 31808 1 1 158 TYR HB3  H   -0.611  -4.461   7.051 1.00 . A A . 434 TYR HB3  1 1 
       10 31809 1 1 158 TYR HD1  H    1.132  -2.782   9.869 1.00 . A A . 434 TYR HD1  1 1 
       10 31810 1 1 158 TYR HD2  H   -0.811  -6.343   8.507 1.00 . A A . 434 TYR HD2  1 1 
       10 31811 1 1 158 TYR HE1  H    1.100  -3.682  12.247 1.00 . A A . 434 TYR HE1  1 1 
       10 31812 1 1 158 TYR HE2  H   -0.837  -7.231  10.890 1.00 . A A . 434 TYR HE2  1 1 
       10 31813 1 1 158 TYR HH   H    0.667  -6.800  12.986 1.00 . A A . 434 TYR HH   1 1 
       10 31814 1 1 158 TYR N    N    1.359  -3.548   5.594 1.00 . A A . 434 TYR N    1 1 
       10 31815 1 1 158 TYR O    O    0.855  -6.485   6.844 1.00 . A A . 434 TYR O    1 1 
       10 31816 1 1 158 TYR OH   O    0.115  -5.968  12.927 1.00 . A A . 434 TYR OH   1 1 
       10 31817 1 1 159 SER C    C    4.148  -7.879   7.636 1.00 . A A . 435 SER C    1 1 
       10 31818 1 1 159 SER CA   C    3.439  -7.391   6.371 1.00 . A A . 435 SER CA   1 1 
       10 31819 1 1 159 SER CB   C    4.346  -7.570   5.152 1.00 . A A . 435 SER CB   1 1 
       10 31820 1 1 159 SER H    H    3.785  -5.339   6.454 1.00 . A A . 435 SER H    1 1 
       10 31821 1 1 159 SER HA   H    2.511  -7.941   6.216 1.00 . A A . 435 SER HA   1 1 
       10 31822 1 1 159 SER HB2  H    3.740  -7.571   4.246 1.00 . A A . 435 SER HB2  1 1 
       10 31823 1 1 159 SER HB3  H    5.026  -6.721   5.079 1.00 . A A . 435 SER HB3  1 1 
       10 31824 1 1 159 SER HG   H    5.064  -9.253   4.342 1.00 . A A . 435 SER HG   1 1 
       10 31825 1 1 159 SER N    N    3.041  -6.003   6.528 1.00 . A A . 435 SER N    1 1 
       10 31826 1 1 159 SER O    O    4.191  -9.079   7.905 1.00 . A A . 435 SER O    1 1 
       10 31827 1 1 159 SER OG   O    5.101  -8.777   5.220 1.00 . A A . 435 SER OG   1 1 
       10 31828 1 1 160 LYS C    C    4.393  -7.767  10.644 1.00 . A A . 436 LYS C    1 1 
       10 31829 1 1 160 LYS CA   C    5.390  -7.241   9.610 1.00 . A A . 436 LYS CA   1 1 
       10 31830 1 1 160 LYS CB   C    6.197  -6.033  10.093 1.00 . A A . 436 LYS CB   1 1 
       10 31831 1 1 160 LYS CD   C    7.471  -5.809   7.928 1.00 . A A . 436 LYS CD   1 1 
       10 31832 1 1 160 LYS CE   C    7.606  -7.144   7.194 1.00 . A A . 436 LYS CE   1 1 
       10 31833 1 1 160 LYS CG   C    7.580  -6.002   9.441 1.00 . A A . 436 LYS CG   1 1 
       10 31834 1 1 160 LYS H    H    4.647  -5.950   8.155 1.00 . A A . 436 LYS H    1 1 
       10 31835 1 1 160 LYS HA   H    6.103  -8.034   9.384 1.00 . A A . 436 LYS HA   1 1 
       10 31836 1 1 160 LYS HB2  H    5.659  -5.114   9.857 1.00 . A A . 436 LYS HB2  1 1 
       10 31837 1 1 160 LYS HB3  H    6.301  -6.071  11.177 1.00 . A A . 436 LYS HB3  1 1 
       10 31838 1 1 160 LYS HD2  H    6.511  -5.351   7.685 1.00 . A A . 436 LYS HD2  1 1 
       10 31839 1 1 160 LYS HD3  H    8.246  -5.122   7.588 1.00 . A A . 436 LYS HD3  1 1 
       10 31840 1 1 160 LYS HE2  H    8.187  -7.841   7.798 1.00 . A A . 436 LYS HE2  1 1 
       10 31841 1 1 160 LYS HE3  H    6.620  -7.590   7.053 1.00 . A A . 436 LYS HE3  1 1 
       10 31842 1 1 160 LYS HG2  H    8.171  -5.193   9.873 1.00 . A A . 436 LYS HG2  1 1 
       10 31843 1 1 160 LYS HG3  H    8.109  -6.931   9.656 1.00 . A A . 436 LYS HG3  1 1 
       10 31844 1 1 160 LYS HZ1  H    8.075  -6.025   5.549 1.00 . A A . 436 LYS HZ1  1 1 
       10 31845 1 1 160 LYS HZ2  H    9.248  -7.077   5.980 1.00 . A A . 436 LYS HZ2  1 1 
       10 31846 1 1 160 LYS HZ3  H    7.903  -7.618   5.229 1.00 . A A . 436 LYS HZ3  1 1 
       10 31847 1 1 160 LYS N    N    4.686  -6.924   8.380 1.00 . A A . 436 LYS N    1 1 
       10 31848 1 1 160 LYS NZ   N    8.261  -6.950   5.882 1.00 . A A . 436 LYS NZ   1 1 
       10 31849 1 1 160 LYS O    O    3.246  -8.062  10.310 1.00 . A A . 436 LYS O    1 1 
       10 31850 1 1 161 ASN C    C    3.513  -7.162  13.775 1.00 . A A . 437 ASN C    1 1 
       10 31851 1 1 161 ASN CA   C    4.027  -8.353  12.962 1.00 . A A . 437 ASN CA   1 1 
       10 31852 1 1 161 ASN CB   C    4.819  -9.261  13.904 1.00 . A A . 437 ASN CB   1 1 
       10 31853 1 1 161 ASN CG   C    5.649 -10.278  13.117 1.00 . A A . 437 ASN CG   1 1 
       10 31854 1 1 161 ASN H    H    5.798  -7.625  12.141 1.00 . A A . 437 ASN H    1 1 
       10 31855 1 1 161 ASN HA   H    3.223  -8.905  12.477 1.00 . A A . 437 ASN HA   1 1 
       10 31856 1 1 161 ASN HB2  H    5.475  -8.659  14.531 1.00 . A A . 437 ASN HB2  1 1 
       10 31857 1 1 161 ASN HB3  H    4.133  -9.786  14.570 1.00 . A A . 437 ASN HB3  1 1 
       10 31858 1 1 161 ASN HD21 H    7.069  -8.856  12.871 1.00 . A A . 437 ASN HD21 1 1 
       10 31859 1 1 161 ASN HD22 H    7.424 -10.391  12.151 1.00 . A A . 437 ASN HD22 1 1 
       10 31860 1 1 161 ASN N    N    4.864  -7.868  11.878 1.00 . A A . 437 ASN N    1 1 
       10 31861 1 1 161 ASN ND2  N    6.811  -9.802  12.677 1.00 . A A . 437 ASN ND2  1 1 
       10 31862 1 1 161 ASN O    O    2.503  -7.270  14.468 1.00 . A A . 437 ASN O    1 1 
       10 31863 1 1 161 ASN OD1  O    5.260 -11.418  12.922 1.00 . A A . 437 ASN OD1  1 1 
       10 31864 1 1 162 LYS C    C    4.810  -3.714  13.984 1.00 . A A . 438 LYS C    1 1 
       10 31865 1 1 162 LYS CA   C    3.860  -4.846  14.378 1.00 . A A . 438 LYS CA   1 1 
       10 31866 1 1 162 LYS CB   C    3.808  -5.110  15.884 1.00 . A A . 438 LYS CB   1 1 
       10 31867 1 1 162 LYS CD   C    1.946  -3.916  17.096 1.00 . A A . 438 LYS CD   1 1 
       10 31868 1 1 162 LYS CE   C    1.015  -3.367  16.014 1.00 . A A . 438 LYS CE   1 1 
       10 31869 1 1 162 LYS CG   C    3.407  -3.847  16.648 1.00 . A A . 438 LYS CG   1 1 
       10 31870 1 1 162 LYS H    H    5.052  -5.976  13.096 1.00 . A A . 438 LYS H    1 1 
       10 31871 1 1 162 LYS HA   H    2.851  -4.577  14.063 1.00 . A A . 438 LYS HA   1 1 
       10 31872 1 1 162 LYS HB2  H    3.095  -5.907  16.094 1.00 . A A . 438 LYS HB2  1 1 
       10 31873 1 1 162 LYS HB3  H    4.783  -5.455  16.230 1.00 . A A . 438 LYS HB3  1 1 
       10 31874 1 1 162 LYS HD2  H    1.679  -4.949  17.320 1.00 . A A . 438 LYS HD2  1 1 
       10 31875 1 1 162 LYS HD3  H    1.816  -3.347  18.016 1.00 . A A . 438 LYS HD3  1 1 
       10 31876 1 1 162 LYS HE2  H    0.511  -2.473  16.380 1.00 . A A . 438 LYS HE2  1 1 
       10 31877 1 1 162 LYS HE3  H    1.597  -3.070  15.141 1.00 . A A . 438 LYS HE3  1 1 
       10 31878 1 1 162 LYS HG2  H    4.053  -3.724  17.519 1.00 . A A . 438 LYS HG2  1 1 
       10 31879 1 1 162 LYS HG3  H    3.556  -2.972  16.015 1.00 . A A . 438 LYS HG3  1 1 
       10 31880 1 1 162 LYS HZ1  H   -0.037  -4.442  14.630 1.00 . A A . 438 LYS HZ1  1 1 
       10 31881 1 1 162 LYS HZ2  H    0.279  -5.274  15.998 1.00 . A A . 438 LYS HZ2  1 1 
       10 31882 1 1 162 LYS HZ3  H   -0.883  -4.126  15.991 1.00 . A A . 438 LYS HZ3  1 1 
       10 31883 1 1 162 LYS N    N    4.232  -6.055  13.662 1.00 . A A . 438 LYS N    1 1 
       10 31884 1 1 162 LYS NZ   N    0.012  -4.384  15.627 1.00 . A A . 438 LYS NZ   1 1 
       10 31885 1 1 162 LYS O    O    5.387  -3.054  14.848 1.00 . A A . 438 LYS O    1 1 
       10 31886 1 1 163 TYR C    C    5.200  -1.819  10.924 1.00 . A A . 439 TYR C    1 1 
       10 31887 1 1 163 TYR CA   C    5.812  -2.479  12.161 1.00 . A A . 439 TYR CA   1 1 
       10 31888 1 1 163 TYR CB   C    7.113  -3.178  11.761 1.00 . A A . 439 TYR CB   1 1 
       10 31889 1 1 163 TYR CD1  C    8.985  -2.122  13.080 1.00 . A A . 439 TYR CD1  1 1 
       10 31890 1 1 163 TYR CD2  C    8.297  -4.336  13.661 1.00 . A A . 439 TYR CD2  1 1 
       10 31891 1 1 163 TYR CE1  C    9.977  -2.156  14.124 1.00 . A A . 439 TYR CE1  1 1 
       10 31892 1 1 163 TYR CE2  C    9.289  -4.370  14.705 1.00 . A A . 439 TYR CE2  1 1 
       10 31893 1 1 163 TYR CG   C    8.167  -3.213  12.871 1.00 . A A . 439 TYR CG   1 1 
       10 31894 1 1 163 TYR CZ   C   10.079  -3.279  14.885 1.00 . A A . 439 TYR CZ   1 1 
       10 31895 1 1 163 TYR H    H    4.468  -4.062  11.985 1.00 . A A . 439 TYR H    1 1 
       10 31896 1 1 163 TYR HA   H    5.938  -1.728  12.940 1.00 . A A . 439 TYR HA   1 1 
       10 31897 1 1 163 TYR HB2  H    6.887  -4.199  11.456 1.00 . A A . 439 TYR HB2  1 1 
       10 31898 1 1 163 TYR HB3  H    7.533  -2.671  10.892 1.00 . A A . 439 TYR HB3  1 1 
       10 31899 1 1 163 TYR HD1  H    8.882  -1.234  12.455 1.00 . A A . 439 TYR HD1  1 1 
       10 31900 1 1 163 TYR HD2  H    7.651  -5.198  13.495 1.00 . A A . 439 TYR HD2  1 1 
       10 31901 1 1 163 TYR HE1  H   10.629  -1.301  14.300 1.00 . A A . 439 TYR HE1  1 1 
       10 31902 1 1 163 TYR HE2  H    9.403  -5.251  15.337 1.00 . A A . 439 TYR HE2  1 1 
       10 31903 1 1 163 TYR HH   H   11.531  -4.166  15.826 1.00 . A A . 439 TYR HH   1 1 
       10 31904 1 1 163 TYR N    N    4.942  -3.522  12.679 1.00 . A A . 439 TYR N    1 1 
       10 31905 1 1 163 TYR O    O    4.247  -2.340  10.345 1.00 . A A . 439 TYR O    1 1 
       10 31906 1 1 163 TYR OH   O   11.016  -3.310  15.871 1.00 . A A . 439 TYR OH   1 1 
       10 31907 1 1 164 TYR C    C    6.433   0.324   8.411 1.00 . A A . 440 TYR C    1 1 
       10 31908 1 1 164 TYR CA   C    5.295   0.053   9.396 1.00 . A A . 440 TYR CA   1 1 
       10 31909 1 1 164 TYR CB   C    4.771   1.387   9.931 1.00 . A A . 440 TYR CB   1 1 
       10 31910 1 1 164 TYR CD1  C    3.948   0.741  12.225 1.00 . A A . 440 TYR CD1  1 1 
       10 31911 1 1 164 TYR CD2  C    2.370   1.625  10.662 1.00 . A A . 440 TYR CD2  1 1 
       10 31912 1 1 164 TYR CE1  C    2.903   0.609  13.206 1.00 . A A . 440 TYR CE1  1 1 
       10 31913 1 1 164 TYR CE2  C    1.325   1.493  11.644 1.00 . A A . 440 TYR CE2  1 1 
       10 31914 1 1 164 TYR CG   C    3.660   1.246  10.974 1.00 . A A . 440 TYR CG   1 1 
       10 31915 1 1 164 TYR CZ   C    1.642   0.992  12.867 1.00 . A A . 440 TYR CZ   1 1 
       10 31916 1 1 164 TYR H    H    6.546  -0.267  11.030 1.00 . A A . 440 TYR H    1 1 
       10 31917 1 1 164 TYR HA   H    4.534  -0.552   8.903 1.00 . A A . 440 TYR HA   1 1 
       10 31918 1 1 164 TYR HB2  H    5.600   1.941  10.371 1.00 . A A . 440 TYR HB2  1 1 
       10 31919 1 1 164 TYR HB3  H    4.399   1.981   9.097 1.00 . A A . 440 TYR HB3  1 1 
       10 31920 1 1 164 TYR HD1  H    4.967   0.442  12.471 1.00 . A A . 440 TYR HD1  1 1 
       10 31921 1 1 164 TYR HD2  H    2.143   2.025   9.674 1.00 . A A . 440 TYR HD2  1 1 
       10 31922 1 1 164 TYR HE1  H    3.116   0.211  14.199 1.00 . A A . 440 TYR HE1  1 1 
       10 31923 1 1 164 TYR HE2  H    0.301   1.788  11.411 1.00 . A A . 440 TYR HE2  1 1 
       10 31924 1 1 164 TYR HH   H   -0.214   0.659  13.343 1.00 . A A . 440 TYR HH   1 1 
       10 31925 1 1 164 TYR N    N    5.772  -0.683  10.554 1.00 . A A . 440 TYR N    1 1 
       10 31926 1 1 164 TYR O    O    7.277   1.187   8.653 1.00 . A A . 440 TYR O    1 1 
       10 31927 1 1 164 TYR OH   O    0.655   0.866  13.793 1.00 . A A . 440 TYR OH   1 1 
       10 31928 1 1 165 TYR C    C    7.010   0.727   5.232 1.00 . A A . 441 TYR C    1 1 
       10 31929 1 1 165 TYR CA   C    7.444  -0.281   6.298 1.00 . A A . 441 TYR CA   1 1 
       10 31930 1 1 165 TYR CB   C    7.593  -1.658   5.649 1.00 . A A . 441 TYR CB   1 1 
       10 31931 1 1 165 TYR CD1  C    8.739  -2.601   7.688 1.00 . A A . 441 TYR CD1  1 1 
       10 31932 1 1 165 TYR CD2  C    9.508  -3.295   5.534 1.00 . A A . 441 TYR CD2  1 1 
       10 31933 1 1 165 TYR CE1  C    9.732  -3.438   8.312 1.00 . A A . 441 TYR CE1  1 1 
       10 31934 1 1 165 TYR CE2  C   10.500  -4.132   6.157 1.00 . A A . 441 TYR CE2  1 1 
       10 31935 1 1 165 TYR CG   C    8.648  -2.547   6.312 1.00 . A A . 441 TYR CG   1 1 
       10 31936 1 1 165 TYR CZ   C   10.563  -4.162   7.516 1.00 . A A . 441 TYR CZ   1 1 
       10 31937 1 1 165 TYR H    H    5.734  -1.129   7.131 1.00 . A A . 441 TYR H    1 1 
       10 31938 1 1 165 TYR HA   H    8.353   0.079   6.780 1.00 . A A . 441 TYR HA   1 1 
       10 31939 1 1 165 TYR HB2  H    6.632  -2.170   5.680 1.00 . A A . 441 TYR HB2  1 1 
       10 31940 1 1 165 TYR HB3  H    7.852  -1.528   4.598 1.00 . A A . 441 TYR HB3  1 1 
       10 31941 1 1 165 TYR HD1  H    8.059  -2.010   8.302 1.00 . A A . 441 TYR HD1  1 1 
       10 31942 1 1 165 TYR HD2  H    9.436  -3.252   4.447 1.00 . A A . 441 TYR HD2  1 1 
       10 31943 1 1 165 TYR HE1  H    9.814  -3.489   9.397 1.00 . A A . 441 TYR HE1  1 1 
       10 31944 1 1 165 TYR HE2  H   11.187  -4.727   5.555 1.00 . A A . 441 TYR HE2  1 1 
       10 31945 1 1 165 TYR HH   H   11.113  -5.399   8.910 1.00 . A A . 441 TYR HH   1 1 
       10 31946 1 1 165 TYR N    N    6.422  -0.429   7.321 1.00 . A A . 441 TYR N    1 1 
       10 31947 1 1 165 TYR O    O    6.285   0.379   4.302 1.00 . A A . 441 TYR O    1 1 
       10 31948 1 1 165 TYR OH   O   11.501  -4.951   8.105 1.00 . A A . 441 TYR OH   1 1 
       10 31949 1 1 166 PHE C    C    8.248   3.195   3.426 1.00 . A A . 442 PHE C    1 1 
       10 31950 1 1 166 PHE CA   C    7.142   3.018   4.468 1.00 . A A . 442 PHE CA   1 1 
       10 31951 1 1 166 PHE CB   C    7.013   4.308   5.281 1.00 . A A . 442 PHE CB   1 1 
       10 31952 1 1 166 PHE CD1  C    4.547   4.596   5.614 1.00 . A A . 442 PHE CD1  1 1 
       10 31953 1 1 166 PHE CD2  C    5.880   4.175   7.510 1.00 . A A . 442 PHE CD2  1 1 
       10 31954 1 1 166 PHE CE1  C    3.392   4.646   6.437 1.00 . A A . 442 PHE CE1  1 1 
       10 31955 1 1 166 PHE CE2  C    4.724   4.226   8.334 1.00 . A A . 442 PHE CE2  1 1 
       10 31956 1 1 166 PHE CG   C    5.767   4.361   6.168 1.00 . A A . 442 PHE CG   1 1 
       10 31957 1 1 166 PHE CZ   C    3.504   4.460   7.780 1.00 . A A . 442 PHE CZ   1 1 
       10 31958 1 1 166 PHE H    H    8.062   2.232   6.163 1.00 . A A . 442 PHE H    1 1 
       10 31959 1 1 166 PHE HA   H    6.217   2.731   3.967 1.00 . A A . 442 PHE HA   1 1 
       10 31960 1 1 166 PHE HB2  H    7.897   4.420   5.908 1.00 . A A . 442 PHE HB2  1 1 
       10 31961 1 1 166 PHE HB3  H    6.996   5.156   4.598 1.00 . A A . 442 PHE HB3  1 1 
       10 31962 1 1 166 PHE HD1  H    4.457   4.744   4.538 1.00 . A A . 442 PHE HD1  1 1 
       10 31963 1 1 166 PHE HD2  H    6.857   3.988   7.955 1.00 . A A . 442 PHE HD2  1 1 
       10 31964 1 1 166 PHE HE1  H    2.414   4.833   5.993 1.00 . A A . 442 PHE HE1  1 1 
       10 31965 1 1 166 PHE HE2  H    4.815   4.076   9.410 1.00 . A A . 442 PHE HE2  1 1 
       10 31966 1 1 166 PHE HZ   H    2.617   4.498   8.411 1.00 . A A . 442 PHE HZ   1 1 
       10 31967 1 1 166 PHE N    N    7.472   1.957   5.403 1.00 . A A . 442 PHE N    1 1 
       10 31968 1 1 166 PHE O    O    9.426   3.017   3.730 1.00 . A A . 442 PHE O    1 1 
       10 31969 1 1 167 PHE C    C    8.755   5.202   0.656 1.00 . A A . 443 PHE C    1 1 
       10 31970 1 1 167 PHE CA   C    8.771   3.747   1.130 1.00 . A A . 443 PHE CA   1 1 
       10 31971 1 1 167 PHE CB   C    8.324   2.844  -0.022 1.00 . A A . 443 PHE CB   1 1 
       10 31972 1 1 167 PHE CD1  C   10.511   1.624  -0.088 1.00 . A A . 443 PHE CD1  1 1 
       10 31973 1 1 167 PHE CD2  C    8.536   0.375  -0.381 1.00 . A A . 443 PHE CD2  1 1 
       10 31974 1 1 167 PHE CE1  C   11.281   0.439  -0.225 1.00 . A A . 443 PHE CE1  1 1 
       10 31975 1 1 167 PHE CE2  C    9.306  -0.810  -0.518 1.00 . A A . 443 PHE CE2  1 1 
       10 31976 1 1 167 PHE CG   C    9.154   1.567  -0.169 1.00 . A A . 443 PHE CG   1 1 
       10 31977 1 1 167 PHE CZ   C   10.663  -0.753  -0.436 1.00 . A A . 443 PHE CZ   1 1 
       10 31978 1 1 167 PHE H    H    6.870   3.686   1.979 1.00 . A A . 443 PHE H    1 1 
       10 31979 1 1 167 PHE HA   H    9.762   3.500   1.509 1.00 . A A . 443 PHE HA   1 1 
       10 31980 1 1 167 PHE HB2  H    7.279   2.570   0.129 1.00 . A A . 443 PHE HB2  1 1 
       10 31981 1 1 167 PHE HB3  H    8.375   3.407  -0.953 1.00 . A A . 443 PHE HB3  1 1 
       10 31982 1 1 167 PHE HD1  H   11.006   2.580   0.082 1.00 . A A . 443 PHE HD1  1 1 
       10 31983 1 1 167 PHE HD2  H    7.449   0.328  -0.446 1.00 . A A . 443 PHE HD2  1 1 
       10 31984 1 1 167 PHE HE1  H   12.368   0.486  -0.159 1.00 . A A . 443 PHE HE1  1 1 
       10 31985 1 1 167 PHE HE2  H    8.811  -1.767  -0.687 1.00 . A A . 443 PHE HE2  1 1 
       10 31986 1 1 167 PHE HZ   H   11.254  -1.662  -0.542 1.00 . A A . 443 PHE HZ   1 1 
       10 31987 1 1 167 PHE N    N    7.829   3.544   2.218 1.00 . A A . 443 PHE N    1 1 
       10 31988 1 1 167 PHE O    O    7.745   5.681   0.145 1.00 . A A . 443 PHE O    1 1 
       10 31989 1 1 168 GLN C    C   11.046   7.387  -0.683 1.00 . A A . 444 GLN C    1 1 
       10 31990 1 1 168 GLN CA   C   10.017   7.254   0.442 1.00 . A A . 444 GLN CA   1 1 
       10 31991 1 1 168 GLN CB   C   10.393   8.135   1.634 1.00 . A A . 444 GLN CB   1 1 
       10 31992 1 1 168 GLN CD   C   11.244  10.106   0.310 1.00 . A A . 444 GLN CD   1 1 
       10 31993 1 1 168 GLN CG   C   10.190   9.616   1.306 1.00 . A A . 444 GLN CG   1 1 
       10 31994 1 1 168 GLN H    H   10.705   5.466   1.260 1.00 . A A . 444 GLN H    1 1 
       10 31995 1 1 168 GLN HA   H    9.032   7.543   0.079 1.00 . A A . 444 GLN HA   1 1 
       10 31996 1 1 168 GLN HB2  H    9.784   7.864   2.497 1.00 . A A . 444 GLN HB2  1 1 
       10 31997 1 1 168 GLN HB3  H   11.433   7.959   1.909 1.00 . A A . 444 GLN HB3  1 1 
       10 31998 1 1 168 GLN HE21 H    9.748  10.565  -0.975 1.00 . A A . 444 GLN HE21 1 1 
       10 31999 1 1 168 GLN HE22 H   11.347  10.906  -1.547 1.00 . A A . 444 GLN HE22 1 1 
       10 32000 1 1 168 GLN HG2  H    9.194   9.768   0.891 1.00 . A A . 444 GLN HG2  1 1 
       10 32001 1 1 168 GLN HG3  H   10.248  10.207   2.221 1.00 . A A . 444 GLN HG3  1 1 
       10 32002 1 1 168 GLN N    N    9.888   5.863   0.844 1.00 . A A . 444 GLN N    1 1 
       10 32003 1 1 168 GLN NE2  N   10.738  10.564  -0.831 1.00 . A A . 444 GLN NE2  1 1 
       10 32004 1 1 168 GLN O    O   12.185   7.782  -0.445 1.00 . A A . 444 GLN O    1 1 
       10 32005 1 1 168 GLN OE1  O   12.437  10.070   0.562 1.00 . A A . 444 GLN OE1  1 1 
       10 32006 1 1 169 GLY C    C   12.169   5.790  -3.305 1.00 . A A . 445 GLY C    1 1 
       10 32007 1 1 169 GLY CA   C   11.472   7.128  -3.050 1.00 . A A . 445 GLY CA   1 1 
       10 32008 1 1 169 GLY H    H    9.676   6.731  -2.073 1.00 . A A . 445 GLY H    1 1 
       10 32009 1 1 169 GLY HA2  H   10.887   7.410  -3.926 1.00 . A A . 445 GLY HA2  1 1 
       10 32010 1 1 169 GLY HA3  H   12.217   7.909  -2.901 1.00 . A A . 445 GLY HA3  1 1 
       10 32011 1 1 169 GLY N    N   10.604   7.051  -1.887 1.00 . A A . 445 GLY N    1 1 
       10 32012 1 1 169 GLY O    O   11.678   4.967  -4.076 1.00 . A A . 445 GLY O    1 1 
       10 32013 1 1 170 SER C    C   14.665   3.983  -1.436 1.00 . A A . 446 SER C    1 1 
       10 32014 1 1 170 SER CA   C   14.072   4.391  -2.787 1.00 . A A . 446 SER CA   1 1 
       10 32015 1 1 170 SER CB   C   15.183   4.559  -3.825 1.00 . A A . 446 SER CB   1 1 
       10 32016 1 1 170 SER H    H   13.695   6.290  -2.017 1.00 . A A . 446 SER H    1 1 
       10 32017 1 1 170 SER HA   H   13.361   3.641  -3.133 1.00 . A A . 446 SER HA   1 1 
       10 32018 1 1 170 SER HB2  H   15.966   5.198  -3.418 1.00 . A A . 446 SER HB2  1 1 
       10 32019 1 1 170 SER HB3  H   15.637   3.589  -4.029 1.00 . A A . 446 SER HB3  1 1 
       10 32020 1 1 170 SER HG   H   14.471   4.391  -5.688 1.00 . A A . 446 SER HG   1 1 
       10 32021 1 1 170 SER N    N   13.303   5.615  -2.642 1.00 . A A . 446 SER N    1 1 
       10 32022 1 1 170 SER O    O   15.797   3.507  -1.370 1.00 . A A . 446 SER O    1 1 
       10 32023 1 1 170 SER OG   O   14.696   5.119  -5.042 1.00 . A A . 446 SER OG   1 1 
       10 32024 1 1 171 ASN C    C   13.110   3.328   1.752 1.00 . A A . 447 ASN C    1 1 
       10 32025 1 1 171 ASN CA   C   14.307   3.845   0.952 1.00 . A A . 447 ASN CA   1 1 
       10 32026 1 1 171 ASN CB   C   14.867   5.069   1.677 1.00 . A A . 447 ASN CB   1 1 
       10 32027 1 1 171 ASN CG   C   15.494   6.055   0.687 1.00 . A A . 447 ASN CG   1 1 
       10 32028 1 1 171 ASN H    H   12.954   4.574  -0.456 1.00 . A A . 447 ASN H    1 1 
       10 32029 1 1 171 ASN HA   H   15.079   3.087   0.821 1.00 . A A . 447 ASN HA   1 1 
       10 32030 1 1 171 ASN HB2  H   14.069   5.564   2.232 1.00 . A A . 447 ASN HB2  1 1 
       10 32031 1 1 171 ASN HB3  H   15.615   4.755   2.405 1.00 . A A . 447 ASN HB3  1 1 
       10 32032 1 1 171 ASN HD21 H   13.635   6.735   0.260 1.00 . A A . 447 ASN HD21 1 1 
       10 32033 1 1 171 ASN HD22 H   14.923   7.506  -0.604 1.00 . A A . 447 ASN HD22 1 1 
       10 32034 1 1 171 ASN N    N   13.874   4.186  -0.393 1.00 . A A . 447 ASN N    1 1 
       10 32035 1 1 171 ASN ND2  N   14.611   6.829   0.063 1.00 . A A . 447 ASN ND2  1 1 
       10 32036 1 1 171 ASN O    O   12.003   3.851   1.629 1.00 . A A . 447 ASN O    1 1 
       10 32037 1 1 171 ASN OD1  O   16.698   6.107   0.503 1.00 . A A . 447 ASN OD1  1 1 
       10 32038 1 1 172 GLN C    C   12.610   1.971   4.858 1.00 . A A . 448 GLN C    1 1 
       10 32039 1 1 172 GLN CA   C   12.330   1.713   3.375 1.00 . A A . 448 GLN CA   1 1 
       10 32040 1 1 172 GLN CB   C   12.198   0.215   3.095 1.00 . A A . 448 GLN CB   1 1 
       10 32041 1 1 172 GLN CD   C   10.523  -1.469   2.247 1.00 . A A . 448 GLN CD   1 1 
       10 32042 1 1 172 GLN CG   C   10.730  -0.217   3.102 1.00 . A A . 448 GLN CG   1 1 
       10 32043 1 1 172 GLN H    H   14.274   1.887   2.649 1.00 . A A . 448 GLN H    1 1 
       10 32044 1 1 172 GLN HA   H   11.408   2.214   3.080 1.00 . A A . 448 GLN HA   1 1 
       10 32045 1 1 172 GLN HB2  H   12.644  -0.019   2.128 1.00 . A A . 448 GLN HB2  1 1 
       10 32046 1 1 172 GLN HB3  H   12.751  -0.349   3.846 1.00 . A A . 448 GLN HB3  1 1 
       10 32047 1 1 172 GLN HE21 H    8.531  -1.305   2.574 1.00 . A A . 448 GLN HE21 1 1 
       10 32048 1 1 172 GLN HE22 H    9.012  -2.643   1.585 1.00 . A A . 448 GLN HE22 1 1 
       10 32049 1 1 172 GLN HG2  H   10.411  -0.414   4.125 1.00 . A A . 448 GLN HG2  1 1 
       10 32050 1 1 172 GLN HG3  H   10.107   0.593   2.724 1.00 . A A . 448 GLN HG3  1 1 
       10 32051 1 1 172 GLN N    N   13.372   2.307   2.555 1.00 . A A . 448 GLN N    1 1 
       10 32052 1 1 172 GLN NE2  N    9.250  -1.836   2.125 1.00 . A A . 448 GLN NE2  1 1 
       10 32053 1 1 172 GLN O    O   13.553   1.416   5.420 1.00 . A A . 448 GLN O    1 1 
       10 32054 1 1 172 GLN OE1  O   11.456  -2.062   1.731 1.00 . A A . 448 GLN OE1  1 1 
       10 32055 1 1 173 PHE C    C   11.086   2.215   7.730 1.00 . A A . 449 PHE C    1 1 
       10 32056 1 1 173 PHE CA   C   11.920   3.150   6.853 1.00 . A A . 449 PHE CA   1 1 
       10 32057 1 1 173 PHE CB   C   11.408   4.582   7.023 1.00 . A A . 449 PHE CB   1 1 
       10 32058 1 1 173 PHE CD1  C   12.729   5.756   5.249 1.00 . A A . 449 PHE CD1  1 1 
       10 32059 1 1 173 PHE CD2  C   12.945   6.508   7.470 1.00 . A A . 449 PHE CD2  1 1 
       10 32060 1 1 173 PHE CE1  C   13.647   6.752   4.822 1.00 . A A . 449 PHE CE1  1 1 
       10 32061 1 1 173 PHE CE2  C   13.864   7.505   7.044 1.00 . A A . 449 PHE CE2  1 1 
       10 32062 1 1 173 PHE CG   C   12.398   5.656   6.564 1.00 . A A . 449 PHE CG   1 1 
       10 32063 1 1 173 PHE CZ   C   14.195   7.605   5.729 1.00 . A A . 449 PHE CZ   1 1 
       10 32064 1 1 173 PHE H    H   11.010   3.259   4.982 1.00 . A A . 449 PHE H    1 1 
       10 32065 1 1 173 PHE HA   H   12.974   3.038   7.104 1.00 . A A . 449 PHE HA   1 1 
       10 32066 1 1 173 PHE HB2  H   10.480   4.695   6.464 1.00 . A A . 449 PHE HB2  1 1 
       10 32067 1 1 173 PHE HB3  H   11.171   4.749   8.074 1.00 . A A . 449 PHE HB3  1 1 
       10 32068 1 1 173 PHE HD1  H   12.290   5.072   4.523 1.00 . A A . 449 PHE HD1  1 1 
       10 32069 1 1 173 PHE HD2  H   12.680   6.428   8.525 1.00 . A A . 449 PHE HD2  1 1 
       10 32070 1 1 173 PHE HE1  H   13.913   6.832   3.768 1.00 . A A . 449 PHE HE1  1 1 
       10 32071 1 1 173 PHE HE2  H   14.303   8.188   7.770 1.00 . A A . 449 PHE HE2  1 1 
       10 32072 1 1 173 PHE HZ   H   14.900   8.370   5.401 1.00 . A A . 449 PHE HZ   1 1 
       10 32073 1 1 173 PHE N    N   11.774   2.812   5.446 1.00 . A A . 449 PHE N    1 1 
       10 32074 1 1 173 PHE O    O    9.958   1.870   7.380 1.00 . A A . 449 PHE O    1 1 
       10 32075 1 1 174 GLU C    C   10.495   1.730  11.000 1.00 . A A . 450 GLU C    1 1 
       10 32076 1 1 174 GLU CA   C   10.998   0.944   9.786 1.00 . A A . 450 GLU CA   1 1 
       10 32077 1 1 174 GLU CB   C   11.917  -0.200  10.216 1.00 . A A . 450 GLU CB   1 1 
       10 32078 1 1 174 GLU CD   C   12.572  -2.528   9.502 1.00 . A A . 450 GLU CD   1 1 
       10 32079 1 1 174 GLU CG   C   11.416  -1.541   9.673 1.00 . A A . 450 GLU CG   1 1 
       10 32080 1 1 174 GLU H    H   12.590   2.117   9.133 1.00 . A A . 450 GLU H    1 1 
       10 32081 1 1 174 GLU HA   H   10.152   0.534   9.234 1.00 . A A . 450 GLU HA   1 1 
       10 32082 1 1 174 GLU HB2  H   12.929  -0.014   9.857 1.00 . A A . 450 GLU HB2  1 1 
       10 32083 1 1 174 GLU HB3  H   11.967  -0.242  11.304 1.00 . A A . 450 GLU HB3  1 1 
       10 32084 1 1 174 GLU HG2  H   10.674  -1.958  10.352 1.00 . A A . 450 GLU HG2  1 1 
       10 32085 1 1 174 GLU HG3  H   10.921  -1.385   8.715 1.00 . A A . 450 GLU HG3  1 1 
       10 32086 1 1 174 GLU N    N   11.673   1.832   8.856 1.00 . A A . 450 GLU N    1 1 
       10 32087 1 1 174 GLU O    O   11.087   1.663  12.075 1.00 . A A . 450 GLU O    1 1 
       10 32088 1 1 174 GLU OE1  O   13.218  -2.467   8.433 1.00 . A A . 450 GLU OE1  1 1 
       10 32089 1 1 174 GLU OE2  O   12.783  -3.323  10.442 1.00 . A A . 450 GLU OE2  1 1 
       10 32090 1 1 175 TYR C    C    7.871   2.409  12.704 1.00 . A A . 451 TYR C    1 1 
       10 32091 1 1 175 TYR CA   C    8.818   3.252  11.847 1.00 . A A . 451 TYR CA   1 1 
       10 32092 1 1 175 TYR CB   C    8.016   4.354  11.153 1.00 . A A . 451 TYR CB   1 1 
       10 32093 1 1 175 TYR CD1  C    6.868   5.397  13.141 1.00 . A A . 451 TYR CD1  1 1 
       10 32094 1 1 175 TYR CD2  C    8.242   6.789  11.767 1.00 . A A . 451 TYR CD2  1 1 
       10 32095 1 1 175 TYR CE1  C    6.569   6.524  13.985 1.00 . A A . 451 TYR CE1  1 1 
       10 32096 1 1 175 TYR CE2  C    7.942   7.917  12.611 1.00 . A A . 451 TYR CE2  1 1 
       10 32097 1 1 175 TYR CG   C    7.698   5.552  12.050 1.00 . A A . 451 TYR CG   1 1 
       10 32098 1 1 175 TYR CZ   C    7.121   7.729  13.678 1.00 . A A . 451 TYR CZ   1 1 
       10 32099 1 1 175 TYR H    H    8.932   2.504   9.907 1.00 . A A . 451 TYR H    1 1 
       10 32100 1 1 175 TYR HA   H    9.626   3.627  12.475 1.00 . A A . 451 TYR HA   1 1 
       10 32101 1 1 175 TYR HB2  H    8.573   4.701  10.283 1.00 . A A . 451 TYR HB2  1 1 
       10 32102 1 1 175 TYR HB3  H    7.081   3.931  10.785 1.00 . A A . 451 TYR HB3  1 1 
       10 32103 1 1 175 TYR HD1  H    6.438   4.420  13.364 1.00 . A A . 451 TYR HD1  1 1 
       10 32104 1 1 175 TYR HD2  H    8.898   6.912  10.905 1.00 . A A . 451 TYR HD2  1 1 
       10 32105 1 1 175 TYR HE1  H    5.915   6.416  14.850 1.00 . A A . 451 TYR HE1  1 1 
       10 32106 1 1 175 TYR HE2  H    8.365   8.898  12.399 1.00 . A A . 451 TYR HE2  1 1 
       10 32107 1 1 175 TYR HH   H    7.419   9.570  14.227 1.00 . A A . 451 TYR HH   1 1 
       10 32108 1 1 175 TYR N    N    9.407   2.455  10.784 1.00 . A A . 451 TYR N    1 1 
       10 32109 1 1 175 TYR O    O    6.777   2.057  12.263 1.00 . A A . 451 TYR O    1 1 
       10 32110 1 1 175 TYR OH   O    6.839   8.794  14.476 1.00 . A A . 451 TYR OH   1 1 
       10 32111 1 1 176 ASP C    C    6.862   2.242  15.853 1.00 . A A . 452 ASP C    1 1 
       10 32112 1 1 176 ASP CA   C    7.530   1.317  14.835 1.00 . A A . 452 ASP CA   1 1 
       10 32113 1 1 176 ASP CB   C    8.406   0.324  15.601 1.00 . A A . 452 ASP CB   1 1 
       10 32114 1 1 176 ASP CG   C    7.645  -0.805  16.300 1.00 . A A . 452 ASP CG   1 1 
       10 32115 1 1 176 ASP H    H    9.214   2.402  14.264 1.00 . A A . 452 ASP H    1 1 
       10 32116 1 1 176 ASP HA   H    6.807   0.792  14.211 1.00 . A A . 452 ASP HA   1 1 
       10 32117 1 1 176 ASP HB2  H    9.122  -0.116  14.908 1.00 . A A . 452 ASP HB2  1 1 
       10 32118 1 1 176 ASP HB3  H    8.981   0.871  16.348 1.00 . A A . 452 ASP HB3  1 1 
       10 32119 1 1 176 ASP N    N    8.323   2.111  13.913 1.00 . A A . 452 ASP N    1 1 
       10 32120 1 1 176 ASP O    O    7.350   3.340  16.114 1.00 . A A . 452 ASP O    1 1 
       10 32121 1 1 176 ASP OD1  O    6.415  -0.876  16.087 1.00 . A A . 452 ASP OD1  1 1 
       10 32122 1 1 176 ASP OD2  O    8.309  -1.569  17.032 1.00 . A A . 452 ASP OD2  1 1 
       10 32123 1 1 177 PHE C    C    5.598   2.341  18.787 1.00 . A A . 453 PHE C    1 1 
       10 32124 1 1 177 PHE CA   C    5.014   2.535  17.386 1.00 . A A . 453 PHE CA   1 1 
       10 32125 1 1 177 PHE CB   C    3.575   2.016  17.371 1.00 . A A . 453 PHE CB   1 1 
       10 32126 1 1 177 PHE CD1  C    2.583   2.347  19.647 1.00 . A A . 453 PHE CD1  1 1 
       10 32127 1 1 177 PHE CD2  C    1.872   3.771  17.910 1.00 . A A . 453 PHE CD2  1 1 
       10 32128 1 1 177 PHE CE1  C    1.717   3.017  20.550 1.00 . A A . 453 PHE CE1  1 1 
       10 32129 1 1 177 PHE CE2  C    1.006   4.442  18.815 1.00 . A A . 453 PHE CE2  1 1 
       10 32130 1 1 177 PHE CG   C    2.642   2.738  18.345 1.00 . A A . 453 PHE CG   1 1 
       10 32131 1 1 177 PHE CZ   C    0.947   4.049  20.116 1.00 . A A . 453 PHE CZ   1 1 
       10 32132 1 1 177 PHE H    H    5.363   0.870  16.183 1.00 . A A . 453 PHE H    1 1 
       10 32133 1 1 177 PHE HA   H    5.095   3.585  17.102 1.00 . A A . 453 PHE HA   1 1 
       10 32134 1 1 177 PHE HB2  H    3.175   2.114  16.361 1.00 . A A . 453 PHE HB2  1 1 
       10 32135 1 1 177 PHE HB3  H    3.580   0.953  17.609 1.00 . A A . 453 PHE HB3  1 1 
       10 32136 1 1 177 PHE HD1  H    3.200   1.519  19.995 1.00 . A A . 453 PHE HD1  1 1 
       10 32137 1 1 177 PHE HD2  H    1.919   4.085  16.867 1.00 . A A . 453 PHE HD2  1 1 
       10 32138 1 1 177 PHE HE1  H    1.670   2.703  21.593 1.00 . A A . 453 PHE HE1  1 1 
       10 32139 1 1 177 PHE HE2  H    0.389   5.269  18.467 1.00 . A A . 453 PHE HE2  1 1 
       10 32140 1 1 177 PHE HZ   H    0.282   4.564  20.810 1.00 . A A . 453 PHE HZ   1 1 
       10 32141 1 1 177 PHE N    N    5.754   1.765  16.402 1.00 . A A . 453 PHE N    1 1 
       10 32142 1 1 177 PHE O    O    5.237   3.058  19.719 1.00 . A A . 453 PHE O    1 1 
       10 32143 1 1 178 LEU C    C    7.451   2.380  20.885 1.00 . A A . 454 LEU C    1 1 
       10 32144 1 1 178 LEU CA   C    7.129   1.071  20.163 1.00 . A A . 454 LEU CA   1 1 
       10 32145 1 1 178 LEU CB   C    8.347   0.168  19.953 1.00 . A A . 454 LEU CB   1 1 
       10 32146 1 1 178 LEU CD1  C    7.828  -1.634  21.639 1.00 . A A . 454 LEU CD1  1 1 
       10 32147 1 1 178 LEU CD2  C   10.227  -1.192  20.940 1.00 . A A . 454 LEU CD2  1 1 
       10 32148 1 1 178 LEU CG   C    8.845  -0.583  21.188 1.00 . A A . 454 LEU CG   1 1 
       10 32149 1 1 178 LEU H    H    6.779   0.790  18.128 1.00 . A A . 454 LEU H    1 1 
       10 32150 1 1 178 LEU HA   H    6.413   0.511  20.764 1.00 . A A . 454 LEU HA   1 1 
       10 32151 1 1 178 LEU HB2  H    8.104  -0.562  19.181 1.00 . A A . 454 LEU HB2  1 1 
       10 32152 1 1 178 LEU HB3  H    9.164   0.779  19.569 1.00 . A A . 454 LEU HB3  1 1 
       10 32153 1 1 178 LEU HD11 H    8.218  -2.169  22.504 1.00 . A A . 454 LEU HD11 1 1 
       10 32154 1 1 178 LEU HD12 H    6.893  -1.142  21.907 1.00 . A A . 454 LEU HD12 1 1 
       10 32155 1 1 178 LEU HD13 H    7.648  -2.337  20.826 1.00 . A A . 454 LEU HD13 1 1 
       10 32156 1 1 178 LEU HD21 H   10.446  -1.925  21.717 1.00 . A A . 454 LEU HD21 1 1 
       10 32157 1 1 178 LEU HD22 H   10.238  -1.681  19.966 1.00 . A A . 454 LEU HD22 1 1 
       10 32158 1 1 178 LEU HD23 H   10.979  -0.405  20.961 1.00 . A A . 454 LEU HD23 1 1 
       10 32159 1 1 178 LEU HG   H    8.951   0.133  22.004 1.00 . A A . 454 LEU HG   1 1 
       10 32160 1 1 178 LEU N    N    6.492   1.369  18.891 1.00 . A A . 454 LEU N    1 1 
       10 32161 1 1 178 LEU O    O    7.208   2.508  22.084 1.00 . A A . 454 LEU O    1 1 
       10 32162 1 1 179 LEU C    C    8.686   5.578  19.536 1.00 . A A . 455 LEU C    1 1 
       10 32163 1 1 179 LEU CA   C    8.352   4.616  20.678 1.00 . A A . 455 LEU CA   1 1 
       10 32164 1 1 179 LEU CB   C    9.475   4.467  21.706 1.00 . A A . 455 LEU CB   1 1 
       10 32165 1 1 179 LEU CD1  C   11.958   4.483  22.147 1.00 . A A . 455 LEU CD1  1 1 
       10 32166 1 1 179 LEU CD2  C   10.927   2.664  20.708 1.00 . A A . 455 LEU CD2  1 1 
       10 32167 1 1 179 LEU CG   C   10.857   4.128  21.144 1.00 . A A . 455 LEU CG   1 1 
       10 32168 1 1 179 LEU H    H    8.188   3.209  19.151 1.00 . A A . 455 LEU H    1 1 
       10 32169 1 1 179 LEU HA   H    7.478   4.998  21.207 1.00 . A A . 455 LEU HA   1 1 
       10 32170 1 1 179 LEU HB2  H    9.551   5.399  22.268 1.00 . A A . 455 LEU HB2  1 1 
       10 32171 1 1 179 LEU HB3  H    9.192   3.690  22.414 1.00 . A A . 455 LEU HB3  1 1 
       10 32172 1 1 179 LEU HD11 H   11.688   5.397  22.675 1.00 . A A . 455 LEU HD11 1 1 
       10 32173 1 1 179 LEU HD12 H   12.072   3.668  22.863 1.00 . A A . 455 LEU HD12 1 1 
       10 32174 1 1 179 LEU HD13 H   12.897   4.632  21.616 1.00 . A A . 455 LEU HD13 1 1 
       10 32175 1 1 179 LEU HD21 H   10.746   2.595  19.636 1.00 . A A . 455 LEU HD21 1 1 
       10 32176 1 1 179 LEU HD22 H   11.916   2.264  20.935 1.00 . A A . 455 LEU HD22 1 1 
       10 32177 1 1 179 LEU HD23 H   10.172   2.089  21.242 1.00 . A A . 455 LEU HD23 1 1 
       10 32178 1 1 179 LEU HG   H   11.024   4.738  20.256 1.00 . A A . 455 LEU HG   1 1 
       10 32179 1 1 179 LEU N    N    7.994   3.321  20.125 1.00 . A A . 455 LEU N    1 1 
       10 32180 1 1 179 LEU O    O    9.527   6.462  19.690 1.00 . A A . 455 LEU O    1 1 
       10 32181 1 1 180 GLN C    C    9.721   6.407  17.002 1.00 . A A . 456 GLN C    1 1 
       10 32182 1 1 180 GLN CA   C    8.223   6.213  17.248 1.00 . A A . 456 GLN CA   1 1 
       10 32183 1 1 180 GLN CB   C    7.513   7.559  17.403 1.00 . A A . 456 GLN CB   1 1 
       10 32184 1 1 180 GLN CD   C    5.434   8.218  18.670 1.00 . A A . 456 GLN CD   1 1 
       10 32185 1 1 180 GLN CG   C    6.000   7.371  17.528 1.00 . A A . 456 GLN CG   1 1 
       10 32186 1 1 180 GLN H    H    7.326   4.653  18.298 1.00 . A A . 456 GLN H    1 1 
       10 32187 1 1 180 GLN HA   H    7.778   5.669  16.415 1.00 . A A . 456 GLN HA   1 1 
       10 32188 1 1 180 GLN HB2  H    7.893   8.075  18.285 1.00 . A A . 456 GLN HB2  1 1 
       10 32189 1 1 180 GLN HB3  H    7.736   8.192  16.545 1.00 . A A . 456 GLN HB3  1 1 
       10 32190 1 1 180 GLN HE21 H    3.764   7.074  18.629 1.00 . A A . 456 GLN HE21 1 1 
       10 32191 1 1 180 GLN HE22 H    3.767   8.339  19.812 1.00 . A A . 456 GLN HE22 1 1 
       10 32192 1 1 180 GLN HG2  H    5.517   7.649  16.591 1.00 . A A . 456 GLN HG2  1 1 
       10 32193 1 1 180 GLN HG3  H    5.774   6.319  17.704 1.00 . A A . 456 GLN HG3  1 1 
       10 32194 1 1 180 GLN N    N    8.008   5.374  18.416 1.00 . A A . 456 GLN N    1 1 
       10 32195 1 1 180 GLN NE2  N    4.222   7.846  19.070 1.00 . A A . 456 GLN NE2  1 1 
       10 32196 1 1 180 GLN O    O   10.235   7.517  17.128 1.00 . A A . 456 GLN O    1 1 
       10 32197 1 1 180 GLN OE1  O    6.058   9.147  19.155 1.00 . A A . 456 GLN OE1  1 1 
       10 32198 1 1 181 ARG C    C   12.158   4.389  15.249 1.00 . A A . 457 ARG C    1 1 
       10 32199 1 1 181 ARG CA   C   11.806   5.346  16.391 1.00 . A A . 457 ARG CA   1 1 
       10 32200 1 1 181 ARG CB   C   12.607   4.959  17.636 1.00 . A A . 457 ARG CB   1 1 
       10 32201 1 1 181 ARG CD   C   13.820   7.016  18.447 1.00 . A A . 457 ARG CD   1 1 
       10 32202 1 1 181 ARG CG   C   13.945   5.699  17.678 1.00 . A A . 457 ARG CG   1 1 
       10 32203 1 1 181 ARG CZ   C   15.129   8.218  20.194 1.00 . A A . 457 ARG CZ   1 1 
       10 32204 1 1 181 ARG H    H    9.952   4.411  16.556 1.00 . A A . 457 ARG H    1 1 
       10 32205 1 1 181 ARG HA   H   12.012   6.379  16.114 1.00 . A A . 457 ARG HA   1 1 
       10 32206 1 1 181 ARG HB2  H   12.030   5.192  18.531 1.00 . A A . 457 ARG HB2  1 1 
       10 32207 1 1 181 ARG HB3  H   12.782   3.884  17.641 1.00 . A A . 457 ARG HB3  1 1 
       10 32208 1 1 181 ARG HD2  H   13.779   7.852  17.747 1.00 . A A . 457 ARG HD2  1 1 
       10 32209 1 1 181 ARG HD3  H   12.889   7.028  19.013 1.00 . A A . 457 ARG HD3  1 1 
       10 32210 1 1 181 ARG HE   H   15.677   6.471  19.358 1.00 . A A . 457 ARG HE   1 1 
       10 32211 1 1 181 ARG HG2  H   14.698   5.068  18.150 1.00 . A A . 457 ARG HG2  1 1 
       10 32212 1 1 181 ARG HG3  H   14.288   5.897  16.662 1.00 . A A . 457 ARG HG3  1 1 
       10 32213 1 1 181 ARG HH11 H   13.404   9.142  19.639 1.00 . A A . 457 ARG HH11 1 1 
       10 32214 1 1 181 ARG HH12 H   14.324   9.966  20.853 1.00 . A A . 457 ARG HH12 1 1 
       10 32215 1 1 181 ARG HH21 H   16.892   7.557  20.961 1.00 . A A . 457 ARG HH21 1 1 
       10 32216 1 1 181 ARG HH22 H   16.321   9.058  21.610 1.00 . A A . 457 ARG HH22 1 1 
       10 32217 1 1 181 ARG N    N   10.378   5.310  16.656 1.00 . A A . 457 ARG N    1 1 
       10 32218 1 1 181 ARG NE   N   14.971   7.180  19.362 1.00 . A A . 457 ARG NE   1 1 
       10 32219 1 1 181 ARG NH1  N   14.207   9.190  20.231 1.00 . A A . 457 ARG NH1  1 1 
       10 32220 1 1 181 ARG NH2  N   16.204   8.284  20.989 1.00 . A A . 457 ARG NH2  1 1 
       10 32221 1 1 181 ARG O    O   11.615   3.289  15.167 1.00 . A A . 457 ARG O    1 1 
       10 32222 1 1 182 ILE C    C   14.592   3.078  13.715 1.00 . A A . 458 ILE C    1 1 
       10 32223 1 1 182 ILE CA   C   13.495   4.044  13.263 1.00 . A A . 458 ILE CA   1 1 
       10 32224 1 1 182 ILE CB   C   13.911   4.945  12.098 1.00 . A A . 458 ILE CB   1 1 
       10 32225 1 1 182 ILE CD1  C   13.168   7.274  11.480 1.00 . A A . 458 ILE CD1  1 1 
       10 32226 1 1 182 ILE CG1  C   12.740   5.813  11.632 1.00 . A A . 458 ILE CG1  1 1 
       10 32227 1 1 182 ILE CG2  C   14.504   4.121  10.954 1.00 . A A . 458 ILE CG2  1 1 
       10 32228 1 1 182 ILE H    H   13.501   5.742  14.471 1.00 . A A . 458 ILE H    1 1 
       10 32229 1 1 182 ILE HA   H   12.636   3.462  12.930 1.00 . A A . 458 ILE HA   1 1 
       10 32230 1 1 182 ILE HB   H   14.691   5.618  12.449 1.00 . A A . 458 ILE HB   1 1 
       10 32231 1 1 182 ILE HD11 H   12.309   7.875  11.185 1.00 . A A . 458 ILE HD11 1 1 
       10 32232 1 1 182 ILE HD12 H   13.558   7.639  12.430 1.00 . A A . 458 ILE HD12 1 1 
       10 32233 1 1 182 ILE HD13 H   13.942   7.348  10.717 1.00 . A A . 458 ILE HD13 1 1 
       10 32234 1 1 182 ILE HG12 H   12.363   5.440  10.680 1.00 . A A . 458 ILE HG12 1 1 
       10 32235 1 1 182 ILE HG13 H   11.922   5.743  12.349 1.00 . A A . 458 ILE HG13 1 1 
       10 32236 1 1 182 ILE HG21 H   14.068   3.122  10.961 1.00 . A A . 458 ILE HG21 1 1 
       10 32237 1 1 182 ILE HG22 H   14.283   4.607  10.004 1.00 . A A . 458 ILE HG22 1 1 
       10 32238 1 1 182 ILE HG23 H   15.584   4.047  11.082 1.00 . A A . 458 ILE HG23 1 1 
       10 32239 1 1 182 ILE N    N   13.064   4.845  14.397 1.00 . A A . 458 ILE N    1 1 
       10 32240 1 1 182 ILE O    O   15.671   3.504  14.121 1.00 . A A . 458 ILE O    1 1 
       10 32241 1 1 183 THR C    C   16.112   0.375  12.843 1.00 . A A . 459 THR C    1 1 
       10 32242 1 1 183 THR CA   C   15.221   0.763  14.025 1.00 . A A . 459 THR CA   1 1 
       10 32243 1 1 183 THR CB   C   14.427  -0.412  14.599 1.00 . A A . 459 THR CB   1 1 
       10 32244 1 1 183 THR CG2  C   13.177   0.041  15.356 1.00 . A A . 459 THR CG2  1 1 
       10 32245 1 1 183 THR H    H   13.395   1.455  13.299 1.00 . A A . 459 THR H    1 1 
       10 32246 1 1 183 THR HA   H   15.873   1.172  14.796 1.00 . A A . 459 THR HA   1 1 
       10 32247 1 1 183 THR HB   H   15.059  -1.037  15.229 1.00 . A A . 459 THR HB   1 1 
       10 32248 1 1 183 THR HG1  H   13.256  -0.492  12.978 1.00 . A A . 459 THR HG1  1 1 
       10 32249 1 1 183 THR HG21 H   13.268   1.097  15.610 1.00 . A A . 459 THR HG21 1 1 
       10 32250 1 1 183 THR HG22 H   12.298  -0.106  14.727 1.00 . A A . 459 THR HG22 1 1 
       10 32251 1 1 183 THR HG23 H   13.073  -0.546  16.268 1.00 . A A . 459 THR HG23 1 1 
       10 32252 1 1 183 THR N    N   14.276   1.794  13.629 1.00 . A A . 459 THR N    1 1 
       10 32253 1 1 183 THR O    O   17.332   0.293  12.980 1.00 . A A . 459 THR O    1 1 
       10 32254 1 1 183 THR OG1  O   13.914  -1.079  13.449 1.00 . A A . 459 THR OG1  1 1 
       10 32255 1 1 184 LYS C    C   15.771   0.693   9.356 1.00 . A A . 460 LYS C    1 1 
       10 32256 1 1 184 LYS CA   C   16.186  -0.231  10.502 1.00 . A A . 460 LYS CA   1 1 
       10 32257 1 1 184 LYS CB   C   15.980  -1.717  10.199 1.00 . A A . 460 LYS CB   1 1 
       10 32258 1 1 184 LYS CD   C   17.226  -3.207   8.591 1.00 . A A . 460 LYS CD   1 1 
       10 32259 1 1 184 LYS CE   C   18.488  -4.046   8.381 1.00 . A A . 460 LYS CE   1 1 
       10 32260 1 1 184 LYS CG   C   17.313  -2.403   9.890 1.00 . A A . 460 LYS CG   1 1 
       10 32261 1 1 184 LYS H    H   14.475   0.214  11.604 1.00 . A A . 460 LYS H    1 1 
       10 32262 1 1 184 LYS HA   H   17.248  -0.087  10.696 1.00 . A A . 460 LYS HA   1 1 
       10 32263 1 1 184 LYS HB2  H   15.506  -2.204  11.051 1.00 . A A . 460 LYS HB2  1 1 
       10 32264 1 1 184 LYS HB3  H   15.304  -1.830   9.352 1.00 . A A . 460 LYS HB3  1 1 
       10 32265 1 1 184 LYS HD2  H   16.353  -3.858   8.620 1.00 . A A . 460 LYS HD2  1 1 
       10 32266 1 1 184 LYS HD3  H   17.091  -2.530   7.748 1.00 . A A . 460 LYS HD3  1 1 
       10 32267 1 1 184 LYS HE2  H   19.357  -3.393   8.300 1.00 . A A . 460 LYS HE2  1 1 
       10 32268 1 1 184 LYS HE3  H   18.653  -4.689   9.246 1.00 . A A . 460 LYS HE3  1 1 
       10 32269 1 1 184 LYS HG2  H   18.100  -1.655   9.808 1.00 . A A . 460 LYS HG2  1 1 
       10 32270 1 1 184 LYS HG3  H   17.585  -3.064  10.713 1.00 . A A . 460 LYS HG3  1 1 
       10 32271 1 1 184 LYS HZ1  H   19.133  -5.509   7.108 1.00 . A A . 460 LYS HZ1  1 1 
       10 32272 1 1 184 LYS HZ2  H   17.506  -5.385   7.189 1.00 . A A . 460 LYS HZ2  1 1 
       10 32273 1 1 184 LYS HZ3  H   18.370  -4.278   6.354 1.00 . A A . 460 LYS HZ3  1 1 
       10 32274 1 1 184 LYS N    N   15.467   0.146  11.707 1.00 . A A . 460 LYS N    1 1 
       10 32275 1 1 184 LYS NZ   N   18.365  -4.871   7.159 1.00 . A A . 460 LYS NZ   1 1 
       10 32276 1 1 184 LYS O    O   14.766   1.397   9.454 1.00 . A A . 460 LYS O    1 1 
       10 32277 1 1 185 THR C    C   16.892   0.853   5.876 1.00 . A A . 461 THR C    1 1 
       10 32278 1 1 185 THR CA   C   16.293   1.488   7.132 1.00 . A A . 461 THR CA   1 1 
       10 32279 1 1 185 THR CB   C   16.826   2.894   7.416 1.00 . A A . 461 THR CB   1 1 
       10 32280 1 1 185 THR CG2  C   16.700   3.822   6.207 1.00 . A A . 461 THR CG2  1 1 
       10 32281 1 1 185 THR H    H   17.380   0.087   8.225 1.00 . A A . 461 THR H    1 1 
       10 32282 1 1 185 THR HA   H   15.214   1.530   6.985 1.00 . A A . 461 THR HA   1 1 
       10 32283 1 1 185 THR HB   H   17.854   2.856   7.772 1.00 . A A . 461 THR HB   1 1 
       10 32284 1 1 185 THR HG1  H   15.035   3.637   7.915 1.00 . A A . 461 THR HG1  1 1 
       10 32285 1 1 185 THR HG21 H   15.759   3.625   5.693 1.00 . A A . 461 THR HG21 1 1 
       10 32286 1 1 185 THR HG22 H   16.719   4.860   6.542 1.00 . A A . 461 THR HG22 1 1 
       10 32287 1 1 185 THR HG23 H   17.532   3.646   5.524 1.00 . A A . 461 THR HG23 1 1 
       10 32288 1 1 185 THR N    N   16.565   0.662   8.296 1.00 . A A . 461 THR N    1 1 
       10 32289 1 1 185 THR O    O   18.109   0.712   5.767 1.00 . A A . 461 THR O    1 1 
       10 32290 1 1 185 THR OG1  O   15.905   3.429   8.363 1.00 . A A . 461 THR OG1  1 1 
       10 32291 1 1 186 LEU C    C   16.768   0.967   2.694 1.00 . A A . 462 LEU C    1 1 
       10 32292 1 1 186 LEU CA   C   16.437  -0.126   3.712 1.00 . A A . 462 LEU CA   1 1 
       10 32293 1 1 186 LEU CB   C   15.386  -1.126   3.222 1.00 . A A . 462 LEU CB   1 1 
       10 32294 1 1 186 LEU CD1  C   13.664  -2.907   3.691 1.00 . A A . 462 LEU CD1  1 1 
       10 32295 1 1 186 LEU CD2  C   15.788  -2.789   5.073 1.00 . A A . 462 LEU CD2  1 1 
       10 32296 1 1 186 LEU CG   C   14.735  -1.996   4.297 1.00 . A A . 462 LEU CG   1 1 
       10 32297 1 1 186 LEU H    H   15.022   0.609   5.053 1.00 . A A . 462 LEU H    1 1 
       10 32298 1 1 186 LEU HA   H   17.345  -0.691   3.922 1.00 . A A . 462 LEU HA   1 1 
       10 32299 1 1 186 LEU HB2  H   14.601  -0.573   2.704 1.00 . A A . 462 LEU HB2  1 1 
       10 32300 1 1 186 LEU HB3  H   15.853  -1.779   2.485 1.00 . A A . 462 LEU HB3  1 1 
       10 32301 1 1 186 LEU HD11 H   13.991  -3.944   3.754 1.00 . A A . 462 LEU HD11 1 1 
       10 32302 1 1 186 LEU HD12 H   12.730  -2.786   4.243 1.00 . A A . 462 LEU HD12 1 1 
       10 32303 1 1 186 LEU HD13 H   13.506  -2.636   2.647 1.00 . A A . 462 LEU HD13 1 1 
       10 32304 1 1 186 LEU HD21 H   15.626  -2.660   6.143 1.00 . A A . 462 LEU HD21 1 1 
       10 32305 1 1 186 LEU HD22 H   15.708  -3.846   4.819 1.00 . A A . 462 LEU HD22 1 1 
       10 32306 1 1 186 LEU HD23 H   16.782  -2.427   4.811 1.00 . A A . 462 LEU HD23 1 1 
       10 32307 1 1 186 LEU HG   H   14.235  -1.342   5.010 1.00 . A A . 462 LEU HG   1 1 
       10 32308 1 1 186 LEU N    N   16.010   0.489   4.957 1.00 . A A . 462 LEU N    1 1 
       10 32309 1 1 186 LEU O    O   16.635   2.154   2.989 1.00 . A A . 462 LEU O    1 1 
       10 32310 1 1 187 LYS C    C   17.260   0.803  -0.897 1.00 . A A . 463 LYS C    1 1 
       10 32311 1 1 187 LYS CA   C   17.546   1.454   0.457 1.00 . A A . 463 LYS CA   1 1 
       10 32312 1 1 187 LYS CB   C   18.991   1.930   0.617 1.00 . A A . 463 LYS CB   1 1 
       10 32313 1 1 187 LYS CD   C   20.454   0.691   2.256 1.00 . A A . 463 LYS CD   1 1 
       10 32314 1 1 187 LYS CE   C   19.757  -0.419   3.046 1.00 . A A . 463 LYS CE   1 1 
       10 32315 1 1 187 LYS CG   C   19.939   0.745   0.816 1.00 . A A . 463 LYS CG   1 1 
       10 32316 1 1 187 LYS H    H   17.299  -0.440   1.289 1.00 . A A . 463 LYS H    1 1 
       10 32317 1 1 187 LYS HA   H   16.905   2.330   0.561 1.00 . A A . 463 LYS HA   1 1 
       10 32318 1 1 187 LYS HB2  H   19.292   2.497  -0.263 1.00 . A A . 463 LYS HB2  1 1 
       10 32319 1 1 187 LYS HB3  H   19.063   2.605   1.470 1.00 . A A . 463 LYS HB3  1 1 
       10 32320 1 1 187 LYS HD2  H   21.531   0.519   2.254 1.00 . A A . 463 LYS HD2  1 1 
       10 32321 1 1 187 LYS HD3  H   20.285   1.651   2.743 1.00 . A A . 463 LYS HD3  1 1 
       10 32322 1 1 187 LYS HE2  H   19.366  -0.017   3.980 1.00 . A A . 463 LYS HE2  1 1 
       10 32323 1 1 187 LYS HE3  H   18.905  -0.795   2.480 1.00 . A A . 463 LYS HE3  1 1 
       10 32324 1 1 187 LYS HG2  H   19.422  -0.183   0.575 1.00 . A A . 463 LYS HG2  1 1 
       10 32325 1 1 187 LYS HG3  H   20.780   0.830   0.128 1.00 . A A . 463 LYS HG3  1 1 
       10 32326 1 1 187 LYS HZ1  H   21.590  -1.314   2.926 1.00 . A A . 463 LYS HZ1  1 1 
       10 32327 1 1 187 LYS HZ2  H   20.798  -1.632   4.319 1.00 . A A . 463 LYS HZ2  1 1 
       10 32328 1 1 187 LYS HZ3  H   20.347  -2.373   2.935 1.00 . A A . 463 LYS HZ3  1 1 
       10 32329 1 1 187 LYS N    N   17.194   0.528   1.519 1.00 . A A . 463 LYS N    1 1 
       10 32330 1 1 187 LYS NZ   N   20.699  -1.524   3.330 1.00 . A A . 463 LYS NZ   1 1 
       10 32331 1 1 187 LYS O    O   18.161   0.654  -1.722 1.00 . A A . 463 LYS O    1 1 
       10 32332 1 1 188 SER C    C   16.630  -1.231  -2.763 1.00 . A A . 464 SER C    1 1 
       10 32333 1 1 188 SER CA   C   15.587  -0.201  -2.326 1.00 . A A . 464 SER CA   1 1 
       10 32334 1 1 188 SER CB   C   15.371   0.837  -3.429 1.00 . A A . 464 SER CB   1 1 
       10 32335 1 1 188 SER H    H   15.275   0.555  -0.411 1.00 . A A . 464 SER H    1 1 
       10 32336 1 1 188 SER HA   H   14.639  -0.690  -2.098 1.00 . A A . 464 SER HA   1 1 
       10 32337 1 1 188 SER HB2  H   15.570   1.833  -3.032 1.00 . A A . 464 SER HB2  1 1 
       10 32338 1 1 188 SER HB3  H   16.087   0.666  -4.233 1.00 . A A . 464 SER HB3  1 1 
       10 32339 1 1 188 SER HG   H   13.382   0.825  -3.208 1.00 . A A . 464 SER HG   1 1 
       10 32340 1 1 188 SER N    N   16.002   0.431  -1.086 1.00 . A A . 464 SER N    1 1 
       10 32341 1 1 188 SER O    O   16.816  -1.462  -3.957 1.00 . A A . 464 SER O    1 1 
       10 32342 1 1 188 SER OG   O   14.047   0.792  -3.954 1.00 . A A . 464 SER OG   1 1 
       10 32343 1 1 189 ASN C    C   18.763  -3.441  -0.721 1.00 . A A . 465 ASN C    1 1 
       10 32344 1 1 189 ASN CA   C   18.302  -2.823  -2.042 1.00 . A A . 465 ASN CA   1 1 
       10 32345 1 1 189 ASN CB   C   19.521  -2.198  -2.723 1.00 . A A . 465 ASN CB   1 1 
       10 32346 1 1 189 ASN CG   C   19.312  -2.094  -4.234 1.00 . A A . 465 ASN CG   1 1 
       10 32347 1 1 189 ASN H    H   17.124  -1.628  -0.805 1.00 . A A . 465 ASN H    1 1 
       10 32348 1 1 189 ASN HA   H   17.824  -3.550  -2.699 1.00 . A A . 465 ASN HA   1 1 
       10 32349 1 1 189 ASN HB2  H   19.705  -1.207  -2.308 1.00 . A A . 465 ASN HB2  1 1 
       10 32350 1 1 189 ASN HB3  H   20.407  -2.800  -2.515 1.00 . A A . 465 ASN HB3  1 1 
       10 32351 1 1 189 ASN HD21 H   19.241  -0.080  -4.038 1.00 . A A . 465 ASN HD21 1 1 
       10 32352 1 1 189 ASN HD22 H   19.051  -0.674  -5.654 1.00 . A A . 465 ASN HD22 1 1 
       10 32353 1 1 189 ASN N    N   17.282  -1.823  -1.774 1.00 . A A . 465 ASN N    1 1 
       10 32354 1 1 189 ASN ND2  N   19.191  -0.846  -4.679 1.00 . A A . 465 ASN ND2  1 1 
       10 32355 1 1 189 ASN O    O   19.960  -3.620  -0.499 1.00 . A A . 465 ASN O    1 1 
       10 32356 1 1 189 ASN OD1  O   19.262  -3.080  -4.950 1.00 . A A . 465 ASN OD1  1 1 
       10 32357 1 1 190 SER C    C   18.713  -5.725   1.228 1.00 . A A . 466 SER C    1 1 
       10 32358 1 1 190 SER CA   C   18.081  -4.345   1.417 1.00 . A A . 466 SER CA   1 1 
       10 32359 1 1 190 SER CB   C   16.817  -4.453   2.271 1.00 . A A . 466 SER CB   1 1 
       10 32360 1 1 190 SER H    H   16.819  -3.601  -0.065 1.00 . A A . 466 SER H    1 1 
       10 32361 1 1 190 SER HA   H   18.784  -3.664   1.895 1.00 . A A . 466 SER HA   1 1 
       10 32362 1 1 190 SER HB2  H   17.062  -4.241   3.311 1.00 . A A . 466 SER HB2  1 1 
       10 32363 1 1 190 SER HB3  H   16.098  -3.698   1.951 1.00 . A A . 466 SER HB3  1 1 
       10 32364 1 1 190 SER HG   H   15.305  -5.670   1.779 1.00 . A A . 466 SER HG   1 1 
       10 32365 1 1 190 SER N    N   17.790  -3.750   0.123 1.00 . A A . 466 SER N    1 1 
       10 32366 1 1 190 SER O    O   19.580  -6.126   2.003 1.00 . A A . 466 SER O    1 1 
       10 32367 1 1 190 SER OG   O   16.218  -5.743   2.179 1.00 . A A . 466 SER OG   1 1 
       10 32368 1 1 191 TRP C    C   18.325  -8.106  -1.527 1.00 . A A . 467 TRP C    1 1 
       10 32369 1 1 191 TRP CA   C   18.764  -7.741  -0.107 1.00 . A A . 467 TRP CA   1 1 
       10 32370 1 1 191 TRP CB   C   18.303  -8.757   0.941 1.00 . A A . 467 TRP CB   1 1 
       10 32371 1 1 191 TRP CD1  C   20.621  -9.329   1.922 1.00 . A A . 467 TRP CD1  1 1 
       10 32372 1 1 191 TRP CD2  C   19.081  -8.960   3.472 1.00 . A A . 467 TRP CD2  1 1 
       10 32373 1 1 191 TRP CE2  C   20.262  -9.252   4.125 1.00 . A A . 467 TRP CE2  1 1 
       10 32374 1 1 191 TRP CE3  C   17.903  -8.674   4.184 1.00 . A A . 467 TRP CE3  1 1 
       10 32375 1 1 191 TRP CG   C   19.325  -9.013   2.051 1.00 . A A . 467 TRP CG   1 1 
       10 32376 1 1 191 TRP CH2  C   19.218  -9.007   6.248 1.00 . A A . 467 TRP CH2  1 1 
       10 32377 1 1 191 TRP CZ2  C   20.379  -9.288   5.519 1.00 . A A . 467 TRP CZ2  1 1 
       10 32378 1 1 191 TRP CZ3  C   18.037  -8.714   5.577 1.00 . A A . 467 TRP CZ3  1 1 
       10 32379 1 1 191 TRP H    H   17.549  -6.082  -0.432 1.00 . A A . 467 TRP H    1 1 
       10 32380 1 1 191 TRP HA   H   19.852  -7.700  -0.053 1.00 . A A . 467 TRP HA   1 1 
       10 32381 1 1 191 TRP HB2  H   17.375  -8.403   1.390 1.00 . A A . 467 TRP HB2  1 1 
       10 32382 1 1 191 TRP HB3  H   18.078  -9.699   0.444 1.00 . A A . 467 TRP HB3  1 1 
       10 32383 1 1 191 TRP HD1  H   21.131  -9.450   0.967 1.00 . A A . 467 TRP HD1  1 1 
       10 32384 1 1 191 TRP HE1  H   22.272  -9.742   3.328 1.00 . A A . 467 TRP HE1  1 1 
       10 32385 1 1 191 TRP HE3  H   16.959  -8.440   3.692 1.00 . A A . 467 TRP HE3  1 1 
       10 32386 1 1 191 TRP HH2  H   19.240  -9.018   7.339 1.00 . A A . 467 TRP HH2  1 1 
       10 32387 1 1 191 TRP HZ2  H   21.323  -9.522   6.011 1.00 . A A . 467 TRP HZ2  1 1 
       10 32388 1 1 191 TRP HZ3  H   17.152  -8.500   6.177 1.00 . A A . 467 TRP HZ3  1 1 
       10 32389 1 1 191 TRP N    N   18.254  -6.415   0.193 1.00 . A A . 467 TRP N    1 1 
       10 32390 1 1 191 TRP NE1  N   21.228  -9.485   3.152 1.00 . A A . 467 TRP NE1  1 1 
       10 32391 1 1 191 TRP O    O   19.111  -8.646  -2.303 1.00 . A A . 467 TRP O    1 1 
       10 32392 1 1 192 PHE C    C   17.585  -7.951  -4.221 1.00 . A A . 468 PHE C    1 1 
       10 32393 1 1 192 PHE CA   C   16.517  -8.087  -3.133 1.00 . A A . 468 PHE CA   1 1 
       10 32394 1 1 192 PHE CB   C   15.411  -7.060  -3.389 1.00 . A A . 468 PHE CB   1 1 
       10 32395 1 1 192 PHE CD1  C   14.030  -8.148  -1.606 1.00 . A A . 468 PHE CD1  1 1 
       10 32396 1 1 192 PHE CD2  C   13.691  -5.854  -2.027 1.00 . A A . 468 PHE CD2  1 1 
       10 32397 1 1 192 PHE CE1  C   13.032  -8.110  -0.596 1.00 . A A . 468 PHE CE1  1 1 
       10 32398 1 1 192 PHE CE2  C   12.693  -5.816  -1.017 1.00 . A A . 468 PHE CE2  1 1 
       10 32399 1 1 192 PHE CG   C   14.338  -7.019  -2.301 1.00 . A A . 468 PHE CG   1 1 
       10 32400 1 1 192 PHE CZ   C   12.385  -6.945  -0.322 1.00 . A A . 468 PHE CZ   1 1 
       10 32401 1 1 192 PHE H    H   16.438  -7.359  -1.183 1.00 . A A . 468 PHE H    1 1 
       10 32402 1 1 192 PHE HA   H   16.153  -9.114  -3.112 1.00 . A A . 468 PHE HA   1 1 
       10 32403 1 1 192 PHE HB2  H   15.862  -6.072  -3.478 1.00 . A A . 468 PHE HB2  1 1 
       10 32404 1 1 192 PHE HB3  H   14.938  -7.283  -4.345 1.00 . A A . 468 PHE HB3  1 1 
       10 32405 1 1 192 PHE HD1  H   14.547  -9.081  -1.825 1.00 . A A . 468 PHE HD1  1 1 
       10 32406 1 1 192 PHE HD2  H   13.938  -4.950  -2.583 1.00 . A A . 468 PHE HD2  1 1 
       10 32407 1 1 192 PHE HE1  H   12.785  -9.014  -0.039 1.00 . A A . 468 PHE HE1  1 1 
       10 32408 1 1 192 PHE HE2  H   12.175  -4.883  -0.798 1.00 . A A . 468 PHE HE2  1 1 
       10 32409 1 1 192 PHE HZ   H   11.619  -6.916   0.453 1.00 . A A . 468 PHE HZ   1 1 
       10 32410 1 1 192 PHE N    N   17.071  -7.798  -1.821 1.00 . A A . 468 PHE N    1 1 
       10 32411 1 1 192 PHE O    O   17.832  -8.890  -4.975 1.00 . A A . 468 PHE O    1 1 
       10 32412 1 1 193 GLY C    C   20.587  -6.323  -4.575 1.00 . A A . 469 GLY C    1 1 
       10 32413 1 1 193 GLY CA   C   19.226  -6.501  -5.249 1.00 . A A . 469 GLY CA   1 1 
       10 32414 1 1 193 GLY H    H   17.983  -6.012  -3.649 1.00 . A A . 469 GLY H    1 1 
       10 32415 1 1 193 GLY HA2  H   19.274  -7.318  -5.967 1.00 . A A . 469 GLY HA2  1 1 
       10 32416 1 1 193 GLY HA3  H   18.973  -5.599  -5.809 1.00 . A A . 469 GLY HA3  1 1 
       10 32417 1 1 193 GLY N    N   18.190  -6.772  -4.266 1.00 . A A . 469 GLY N    1 1 
       10 32418 1 1 193 GLY O    O   21.367  -7.270  -4.485 1.00 . A A . 469 GLY O    1 1 
       10 32419 1 1 194 CYS C    C   21.822  -4.684  -1.953 1.00 . A A . 470 CYS C    1 1 
       10 32420 1 1 194 CYS CA   C   22.087  -4.790  -3.457 1.00 . A A . 470 CYS CA   1 1 
       10 32421 1 1 194 CYS CB   C   22.718  -3.514  -4.016 1.00 . A A . 470 CYS CB   1 1 
       10 32422 1 1 194 CYS H    H   20.193  -4.339  -4.197 1.00 . A A . 470 CYS H    1 1 
       10 32423 1 1 194 CYS HA   H   22.768  -5.612  -3.673 1.00 . A A . 470 CYS HA   1 1 
       10 32424 1 1 194 CYS HB2  H   21.942  -2.850  -4.396 1.00 . A A . 470 CYS HB2  1 1 
       10 32425 1 1 194 CYS HB3  H   23.237  -2.976  -3.222 1.00 . A A . 470 CYS HB3  1 1 
       10 32426 1 1 194 CYS HG   H   24.756  -4.585  -4.585 1.00 . A A . 470 CYS HG   1 1 
       10 32427 1 1 194 CYS N    N   20.832  -5.103  -4.120 1.00 . A A . 470 CYS N    1 1 
       10 32428 1 1 194 CYS O    O   22.216  -3.708  -1.317 1.00 . A A . 470 CYS O    1 1 
       10 32429 1 1 194 CYS SG   S   23.893  -3.932  -5.357 1.00 . A A . 470 CYS SG   1 1 
       10 32430 2 2   1 CA  CA   CA   1.958   3.858  -4.027 1.00 . B A . 471 CA  CA   1 1 
       11 32431 1 1   1 MET C    C   12.185  -3.175 -16.064 1.00 . A A . 277 MET C    1 1 
       11 32432 1 1   1 MET CA   C   11.037  -2.163 -16.046 1.00 . A A . 277 MET CA   1 1 
       11 32433 1 1   1 MET CB   C   10.405  -2.083 -17.438 1.00 . A A . 277 MET CB   1 1 
       11 32434 1 1   1 MET CE   C   10.203   0.202 -19.774 1.00 . A A . 277 MET CE   1 1 
       11 32435 1 1   1 MET CG   C    9.320  -1.005 -17.485 1.00 . A A . 277 MET CG   1 1 
       11 32436 1 1   1 MET H1   H   12.055  -0.370 -16.337 1.00 . A A . 277 MET H1   1 1 
       11 32437 1 1   1 MET HA   H   10.302  -2.450 -15.293 1.00 . A A . 277 MET HA   1 1 
       11 32438 1 1   1 MET HB2  H   11.175  -1.861 -18.178 1.00 . A A . 277 MET HB2  1 1 
       11 32439 1 1   1 MET HB3  H    9.976  -3.048 -17.702 1.00 . A A . 277 MET HB3  1 1 
       11 32440 1 1   1 MET HE1  H   11.111  -0.380 -19.937 1.00 . A A . 277 MET HE1  1 1 
       11 32441 1 1   1 MET HE2  H    9.341  -0.363 -20.127 1.00 . A A . 277 MET HE2  1 1 
       11 32442 1 1   1 MET HE3  H   10.271   1.141 -20.323 1.00 . A A . 277 MET HE3  1 1 
       11 32443 1 1   1 MET HG2  H    8.521  -1.311 -18.161 1.00 . A A . 277 MET HG2  1 1 
       11 32444 1 1   1 MET HG3  H    8.873  -0.883 -16.499 1.00 . A A . 277 MET HG3  1 1 
       11 32445 1 1   1 MET N    N   11.508  -0.848 -15.650 1.00 . A A . 277 MET N    1 1 
       11 32446 1 1   1 MET O    O   13.132  -3.030 -16.836 1.00 . A A . 277 MET O    1 1 
       11 32447 1 1   1 MET SD   S   10.020   0.543 -18.031 1.00 . A A . 277 MET SD   1 1 
       11 32448 1 1   2 GLU C    C   14.475  -4.586 -15.131 1.00 . A A . 278 GLU C    1 1 
       11 32449 1 1   2 GLU CA   C   13.078  -5.210 -15.114 1.00 . A A . 278 GLU CA   1 1 
       11 32450 1 1   2 GLU CB   C   12.922  -6.235 -16.239 1.00 . A A . 278 GLU CB   1 1 
       11 32451 1 1   2 GLU CD   C   12.977  -6.588 -18.735 1.00 . A A . 278 GLU CD   1 1 
       11 32452 1 1   2 GLU CG   C   12.952  -5.553 -17.608 1.00 . A A . 278 GLU CG   1 1 
       11 32453 1 1   2 GLU H    H   11.289  -4.286 -14.581 1.00 . A A . 278 GLU H    1 1 
       11 32454 1 1   2 GLU HA   H   12.905  -5.703 -14.156 1.00 . A A . 278 GLU HA   1 1 
       11 32455 1 1   2 GLU HB2  H   13.722  -6.972 -16.178 1.00 . A A . 278 GLU HB2  1 1 
       11 32456 1 1   2 GLU HB3  H   11.982  -6.773 -16.117 1.00 . A A . 278 GLU HB3  1 1 
       11 32457 1 1   2 GLU HG2  H   12.078  -4.912 -17.718 1.00 . A A . 278 GLU HG2  1 1 
       11 32458 1 1   2 GLU HG3  H   13.830  -4.911 -17.679 1.00 . A A . 278 GLU HG3  1 1 
       11 32459 1 1   2 GLU N    N   12.063  -4.176 -15.206 1.00 . A A . 278 GLU N    1 1 
       11 32460 1 1   2 GLU O    O   15.249  -4.813 -16.059 1.00 . A A . 278 GLU O    1 1 
       11 32461 1 1   2 GLU OE1  O   13.863  -7.468 -18.679 1.00 . A A . 278 GLU OE1  1 1 
       11 32462 1 1   2 GLU OE2  O   12.110  -6.476 -19.628 1.00 . A A . 278 GLU OE2  1 1 
       11 32463 1 1   3 PRO C    C   17.143  -4.130 -13.545 1.00 . A A . 279 PRO C    1 1 
       11 32464 1 1   3 PRO CA   C   16.053  -3.134 -13.949 1.00 . A A . 279 PRO CA   1 1 
       11 32465 1 1   3 PRO CB   C   15.843  -2.035 -12.921 1.00 . A A . 279 PRO CB   1 1 
       11 32466 1 1   3 PRO CD   C   13.871  -3.501 -12.946 1.00 . A A . 279 PRO CD   1 1 
       11 32467 1 1   3 PRO CG   C   14.582  -2.411 -12.160 1.00 . A A . 279 PRO CG   1 1 
       11 32468 1 1   3 PRO HA   H   16.335  -2.764 -14.834 1.00 . A A . 279 PRO HA   1 1 
       11 32469 1 1   3 PRO HB2  H   16.697  -1.961 -12.247 1.00 . A A . 279 PRO HB2  1 1 
       11 32470 1 1   3 PRO HB3  H   15.733  -1.064 -13.404 1.00 . A A . 279 PRO HB3  1 1 
       11 32471 1 1   3 PRO HD2  H   13.704  -4.386 -12.332 1.00 . A A . 279 PRO HD2  1 1 
       11 32472 1 1   3 PRO HD3  H   12.894  -3.166 -13.295 1.00 . A A . 279 PRO HD3  1 1 
       11 32473 1 1   3 PRO HG2  H   14.830  -2.761 -11.159 1.00 . A A . 279 PRO HG2  1 1 
       11 32474 1 1   3 PRO HG3  H   13.933  -1.542 -12.042 1.00 . A A . 279 PRO HG3  1 1 
       11 32475 1 1   3 PRO N    N   14.763  -3.792 -14.065 1.00 . A A . 279 PRO N    1 1 
       11 32476 1 1   3 PRO O    O   16.855  -5.296 -13.279 1.00 . A A . 279 PRO O    1 1 
       11 32477 1 1   4 ALA C    C   19.077  -5.451 -12.055 1.00 . A A . 280 ALA C    1 1 
       11 32478 1 1   4 ALA CA   C   19.504  -4.465 -13.144 1.00 . A A . 280 ALA CA   1 1 
       11 32479 1 1   4 ALA CB   C   20.668  -3.575 -12.700 1.00 . A A . 280 ALA CB   1 1 
       11 32480 1 1   4 ALA H    H   18.595  -2.683 -13.728 1.00 . A A . 280 ALA H    1 1 
       11 32481 1 1   4 ALA HA   H   19.806  -5.023 -14.030 1.00 . A A . 280 ALA HA   1 1 
       11 32482 1 1   4 ALA HB1  H   21.109  -3.982 -11.792 1.00 . A A . 280 ALA HB1  1 1 
       11 32483 1 1   4 ALA HB2  H   21.420  -3.542 -13.489 1.00 . A A . 280 ALA HB2  1 1 
       11 32484 1 1   4 ALA HB3  H   20.301  -2.567 -12.507 1.00 . A A . 280 ALA HB3  1 1 
       11 32485 1 1   4 ALA N    N   18.370  -3.633 -13.511 1.00 . A A . 280 ALA N    1 1 
       11 32486 1 1   4 ALA O    O   19.551  -6.586 -12.020 1.00 . A A . 280 ALA O    1 1 
       11 32487 1 1   5 LEU C    C   18.758  -5.906  -9.016 1.00 . A A . 281 LEU C    1 1 
       11 32488 1 1   5 LEU CA   C   17.689  -5.809 -10.106 1.00 . A A . 281 LEU CA   1 1 
       11 32489 1 1   5 LEU CB   C   17.226  -7.168 -10.636 1.00 . A A . 281 LEU CB   1 1 
       11 32490 1 1   5 LEU CD1  C   15.400  -8.859 -11.041 1.00 . A A . 281 LEU CD1  1 1 
       11 32491 1 1   5 LEU CD2  C   15.310  -7.346  -9.006 1.00 . A A . 281 LEU CD2  1 1 
       11 32492 1 1   5 LEU CG   C   15.738  -7.480 -10.468 1.00 . A A . 281 LEU CG   1 1 
       11 32493 1 1   5 LEU H    H   17.806  -4.058 -11.230 1.00 . A A . 281 LEU H    1 1 
       11 32494 1 1   5 LEU HA   H   16.814  -5.309  -9.690 1.00 . A A . 281 LEU HA   1 1 
       11 32495 1 1   5 LEU HB2  H   17.472  -7.226 -11.696 1.00 . A A . 281 LEU HB2  1 1 
       11 32496 1 1   5 LEU HB3  H   17.799  -7.946 -10.132 1.00 . A A . 281 LEU HB3  1 1 
       11 32497 1 1   5 LEU HD11 H   15.348  -8.799 -12.128 1.00 . A A . 281 LEU HD11 1 1 
       11 32498 1 1   5 LEU HD12 H   16.173  -9.571 -10.753 1.00 . A A . 281 LEU HD12 1 1 
       11 32499 1 1   5 LEU HD13 H   14.437  -9.189 -10.649 1.00 . A A . 281 LEU HD13 1 1 
       11 32500 1 1   5 LEU HD21 H   16.115  -6.887  -8.433 1.00 . A A . 281 LEU HD21 1 1 
       11 32501 1 1   5 LEU HD22 H   14.417  -6.722  -8.944 1.00 . A A . 281 LEU HD22 1 1 
       11 32502 1 1   5 LEU HD23 H   15.091  -8.334  -8.600 1.00 . A A . 281 LEU HD23 1 1 
       11 32503 1 1   5 LEU HG   H   15.168  -6.747 -11.039 1.00 . A A . 281 LEU HG   1 1 
       11 32504 1 1   5 LEU N    N   18.186  -4.982 -11.194 1.00 . A A . 281 LEU N    1 1 
       11 32505 1 1   5 LEU O    O   18.563  -6.586  -8.009 1.00 . A A . 281 LEU O    1 1 
       11 32506 1 1   6 CYS C    C   21.796  -3.952  -8.534 1.00 . A A . 282 CYS C    1 1 
       11 32507 1 1   6 CYS CA   C   20.963  -5.214  -8.303 1.00 . A A . 282 CYS CA   1 1 
       11 32508 1 1   6 CYS CB   C   21.808  -6.485  -8.414 1.00 . A A . 282 CYS CB   1 1 
       11 32509 1 1   6 CYS H    H   20.014  -4.664 -10.074 1.00 . A A . 282 CYS H    1 1 
       11 32510 1 1   6 CYS HA   H   20.517  -5.207  -7.308 1.00 . A A . 282 CYS HA   1 1 
       11 32511 1 1   6 CYS HB2  H   21.173  -7.364  -8.309 1.00 . A A . 282 CYS HB2  1 1 
       11 32512 1 1   6 CYS HB3  H   22.268  -6.540  -9.402 1.00 . A A . 282 CYS HB3  1 1 
       11 32513 1 1   6 CYS HG   H   23.350  -7.796  -7.178 1.00 . A A . 282 CYS HG   1 1 
       11 32514 1 1   6 CYS N    N   19.863  -5.215  -9.253 1.00 . A A . 282 CYS N    1 1 
       11 32515 1 1   6 CYS O    O   23.016  -4.026  -8.676 1.00 . A A . 282 CYS O    1 1 
       11 32516 1 1   6 CYS SG   S   23.104  -6.490  -7.123 1.00 . A A . 282 CYS SG   1 1 
       11 32517 1 1   7 ASP C    C   21.024  -0.457  -7.994 1.00 . A A . 283 ASP C    1 1 
       11 32518 1 1   7 ASP CA   C   21.766  -1.545  -8.774 1.00 . A A . 283 ASP CA   1 1 
       11 32519 1 1   7 ASP CB   C   21.755  -1.158 -10.254 1.00 . A A . 283 ASP CB   1 1 
       11 32520 1 1   7 ASP CG   C   23.126  -1.165 -10.935 1.00 . A A . 283 ASP CG   1 1 
       11 32521 1 1   7 ASP H    H   20.113  -2.771  -8.447 1.00 . A A . 283 ASP H    1 1 
       11 32522 1 1   7 ASP HA   H   22.787  -1.689  -8.421 1.00 . A A . 283 ASP HA   1 1 
       11 32523 1 1   7 ASP HB2  H   21.096  -1.842 -10.789 1.00 . A A . 283 ASP HB2  1 1 
       11 32524 1 1   7 ASP HB3  H   21.325  -0.161 -10.350 1.00 . A A . 283 ASP HB3  1 1 
       11 32525 1 1   7 ASP N    N   21.105  -2.822  -8.563 1.00 . A A . 283 ASP N    1 1 
       11 32526 1 1   7 ASP O    O   19.803  -0.503  -7.868 1.00 . A A . 283 ASP O    1 1 
       11 32527 1 1   7 ASP OD1  O   24.126  -1.037 -10.196 1.00 . A A . 283 ASP OD1  1 1 
       11 32528 1 1   7 ASP OD2  O   23.141  -1.300 -12.177 1.00 . A A . 283 ASP OD2  1 1 
       11 32529 1 1   8 PRO C    C   20.548   2.622  -7.637 1.00 . A A . 284 PRO C    1 1 
       11 32530 1 1   8 PRO CA   C   21.248   1.620  -6.716 1.00 . A A . 284 PRO CA   1 1 
       11 32531 1 1   8 PRO CB   C   22.422   2.224  -5.964 1.00 . A A . 284 PRO CB   1 1 
       11 32532 1 1   8 PRO CD   C   23.268   0.608  -7.610 1.00 . A A . 284 PRO CD   1 1 
       11 32533 1 1   8 PRO CG   C   23.671   1.744  -6.684 1.00 . A A . 284 PRO CG   1 1 
       11 32534 1 1   8 PRO HA   H   20.543   1.281  -6.094 1.00 . A A . 284 PRO HA   1 1 
       11 32535 1 1   8 PRO HB2  H   22.366   3.312  -5.962 1.00 . A A . 284 PRO HB2  1 1 
       11 32536 1 1   8 PRO HB3  H   22.425   1.903  -4.922 1.00 . A A . 284 PRO HB3  1 1 
       11 32537 1 1   8 PRO HD2  H   23.561   0.813  -8.640 1.00 . A A . 284 PRO HD2  1 1 
       11 32538 1 1   8 PRO HD3  H   23.748  -0.327  -7.322 1.00 . A A . 284 PRO HD3  1 1 
       11 32539 1 1   8 PRO HG2  H   24.121   2.558  -7.253 1.00 . A A . 284 PRO HG2  1 1 
       11 32540 1 1   8 PRO HG3  H   24.419   1.405  -5.968 1.00 . A A . 284 PRO HG3  1 1 
       11 32541 1 1   8 PRO N    N   21.816   0.522  -7.480 1.00 . A A . 284 PRO N    1 1 
       11 32542 1 1   8 PRO O    O   21.013   3.749  -7.801 1.00 . A A . 284 PRO O    1 1 
       11 32543 1 1   9 ASN C    C   17.332   2.346  -9.415 1.00 . A A . 285 ASN C    1 1 
       11 32544 1 1   9 ASN CA   C   18.672   3.018  -9.111 1.00 . A A . 285 ASN CA   1 1 
       11 32545 1 1   9 ASN CB   C   19.408   3.226 -10.437 1.00 . A A . 285 ASN CB   1 1 
       11 32546 1 1   9 ASN CG   C   20.145   1.953 -10.859 1.00 . A A . 285 ASN CG   1 1 
       11 32547 1 1   9 ASN H    H   19.070   1.257  -8.074 1.00 . A A . 285 ASN H    1 1 
       11 32548 1 1   9 ASN HA   H   18.554   3.966  -8.585 1.00 . A A . 285 ASN HA   1 1 
       11 32549 1 1   9 ASN HB2  H   18.697   3.512 -11.211 1.00 . A A . 285 ASN HB2  1 1 
       11 32550 1 1   9 ASN HB3  H   20.119   4.047 -10.338 1.00 . A A . 285 ASN HB3  1 1 
       11 32551 1 1   9 ASN HD21 H   18.352   1.030 -11.039 1.00 . A A . 285 ASN HD21 1 1 
       11 32552 1 1   9 ASN HD22 H   19.731   0.049 -11.409 1.00 . A A . 285 ASN HD22 1 1 
       11 32553 1 1   9 ASN N    N   19.441   2.175  -8.213 1.00 . A A . 285 ASN N    1 1 
       11 32554 1 1   9 ASN ND2  N   19.343   0.926 -11.124 1.00 . A A . 285 ASN ND2  1 1 
       11 32555 1 1   9 ASN O    O   16.867   2.366 -10.553 1.00 . A A . 285 ASN O    1 1 
       11 32556 1 1   9 ASN OD1  O   21.362   1.907 -10.939 1.00 . A A . 285 ASN OD1  1 1 
       11 32557 1 1  10 LEU C    C   14.398   1.869  -7.761 1.00 . A A . 286 LEU C    1 1 
       11 32558 1 1  10 LEU CA   C   15.474   1.085  -8.518 1.00 . A A . 286 LEU CA   1 1 
       11 32559 1 1  10 LEU CB   C   15.592  -0.376  -8.080 1.00 . A A . 286 LEU CB   1 1 
       11 32560 1 1  10 LEU CD1  C   15.445  -2.823  -8.672 1.00 . A A . 286 LEU CD1  1 1 
       11 32561 1 1  10 LEU CD2  C   13.445  -1.302  -9.024 1.00 . A A . 286 LEU CD2  1 1 
       11 32562 1 1  10 LEU CG   C   14.971  -1.410  -9.021 1.00 . A A . 286 LEU CG   1 1 
       11 32563 1 1  10 LEU H    H   17.136   1.751  -7.454 1.00 . A A . 286 LEU H    1 1 
       11 32564 1 1  10 LEU HA   H   15.219   1.085  -9.577 1.00 . A A . 286 LEU HA   1 1 
       11 32565 1 1  10 LEU HB2  H   16.648  -0.613  -7.957 1.00 . A A . 286 LEU HB2  1 1 
       11 32566 1 1  10 LEU HB3  H   15.126  -0.480  -7.100 1.00 . A A . 286 LEU HB3  1 1 
       11 32567 1 1  10 LEU HD11 H   16.524  -2.887  -8.810 1.00 . A A . 286 LEU HD11 1 1 
       11 32568 1 1  10 LEU HD12 H   15.196  -3.044  -7.635 1.00 . A A . 286 LEU HD12 1 1 
       11 32569 1 1  10 LEU HD13 H   14.951  -3.543  -9.326 1.00 . A A . 286 LEU HD13 1 1 
       11 32570 1 1  10 LEU HD21 H   13.115  -0.789  -8.121 1.00 . A A . 286 LEU HD21 1 1 
       11 32571 1 1  10 LEU HD22 H   13.122  -0.739  -9.900 1.00 . A A . 286 LEU HD22 1 1 
       11 32572 1 1  10 LEU HD23 H   13.010  -2.301  -9.054 1.00 . A A . 286 LEU HD23 1 1 
       11 32573 1 1  10 LEU HG   H   15.311  -1.197 -10.035 1.00 . A A . 286 LEU HG   1 1 
       11 32574 1 1  10 LEU N    N   16.751   1.764  -8.377 1.00 . A A . 286 LEU N    1 1 
       11 32575 1 1  10 LEU O    O   14.703   2.592  -6.813 1.00 . A A . 286 LEU O    1 1 
       11 32576 1 1  11 SER C    C   10.819   1.461  -7.559 1.00 . A A . 287 SER C    1 1 
       11 32577 1 1  11 SER CA   C   12.041   2.381  -7.586 1.00 . A A . 287 SER CA   1 1 
       11 32578 1 1  11 SER CB   C   11.711   3.681  -8.321 1.00 . A A . 287 SER CB   1 1 
       11 32579 1 1  11 SER H    H   12.924   1.109  -8.979 1.00 . A A . 287 SER H    1 1 
       11 32580 1 1  11 SER HA   H   12.370   2.611  -6.572 1.00 . A A . 287 SER HA   1 1 
       11 32581 1 1  11 SER HB2  H   10.835   4.143  -7.865 1.00 . A A . 287 SER HB2  1 1 
       11 32582 1 1  11 SER HB3  H   12.537   4.382  -8.206 1.00 . A A . 287 SER HB3  1 1 
       11 32583 1 1  11 SER HG   H   11.939   4.153 -10.252 1.00 . A A . 287 SER HG   1 1 
       11 32584 1 1  11 SER N    N   13.162   1.699  -8.208 1.00 . A A . 287 SER N    1 1 
       11 32585 1 1  11 SER O    O   10.866   0.345  -8.074 1.00 . A A . 287 SER O    1 1 
       11 32586 1 1  11 SER OG   O   11.463   3.463  -9.707 1.00 . A A . 287 SER OG   1 1 
       11 32587 1 1  12 PHE C    C    7.299   2.114  -6.963 1.00 . A A . 288 PHE C    1 1 
       11 32588 1 1  12 PHE CA   C    8.521   1.200  -6.850 1.00 . A A . 288 PHE CA   1 1 
       11 32589 1 1  12 PHE CB   C    8.519   0.534  -5.473 1.00 . A A . 288 PHE CB   1 1 
       11 32590 1 1  12 PHE CD1  C    9.023  -1.734  -6.406 1.00 . A A . 288 PHE CD1  1 1 
       11 32591 1 1  12 PHE CD2  C   10.111  -1.086  -4.420 1.00 . A A . 288 PHE CD2  1 1 
       11 32592 1 1  12 PHE CE1  C    9.697  -2.983  -6.368 1.00 . A A . 288 PHE CE1  1 1 
       11 32593 1 1  12 PHE CE2  C   10.785  -2.336  -4.381 1.00 . A A . 288 PHE CE2  1 1 
       11 32594 1 1  12 PHE CG   C    9.245  -0.812  -5.432 1.00 . A A . 288 PHE CG   1 1 
       11 32595 1 1  12 PHE CZ   C   10.564  -3.259  -5.356 1.00 . A A . 288 PHE CZ   1 1 
       11 32596 1 1  12 PHE H    H    9.724   2.871  -6.534 1.00 . A A . 288 PHE H    1 1 
       11 32597 1 1  12 PHE HA   H    8.515   0.485  -7.673 1.00 . A A . 288 PHE HA   1 1 
       11 32598 1 1  12 PHE HB2  H    8.984   1.208  -4.754 1.00 . A A . 288 PHE HB2  1 1 
       11 32599 1 1  12 PHE HB3  H    7.487   0.389  -5.152 1.00 . A A . 288 PHE HB3  1 1 
       11 32600 1 1  12 PHE HD1  H    8.329  -1.515  -7.217 1.00 . A A . 288 PHE HD1  1 1 
       11 32601 1 1  12 PHE HD2  H   10.289  -0.348  -3.639 1.00 . A A . 288 PHE HD2  1 1 
       11 32602 1 1  12 PHE HE1  H    9.520  -3.723  -7.148 1.00 . A A . 288 PHE HE1  1 1 
       11 32603 1 1  12 PHE HE2  H   11.480  -2.555  -3.570 1.00 . A A . 288 PHE HE2  1 1 
       11 32604 1 1  12 PHE HZ   H   11.081  -4.217  -5.327 1.00 . A A . 288 PHE HZ   1 1 
       11 32605 1 1  12 PHE N    N    9.754   1.963  -6.951 1.00 . A A . 288 PHE N    1 1 
       11 32606 1 1  12 PHE O    O    7.439   3.330  -7.088 1.00 . A A . 288 PHE O    1 1 
       11 32607 1 1  13 ASP C    C    3.961   1.825  -5.865 1.00 . A A . 289 ASP C    1 1 
       11 32608 1 1  13 ASP CA   C    4.884   2.237  -7.012 1.00 . A A . 289 ASP CA   1 1 
       11 32609 1 1  13 ASP CB   C    4.165   1.939  -8.329 1.00 . A A . 289 ASP CB   1 1 
       11 32610 1 1  13 ASP CG   C    4.315   3.014  -9.406 1.00 . A A . 289 ASP CG   1 1 
       11 32611 1 1  13 ASP H    H    6.024   0.505  -6.815 1.00 . A A . 289 ASP H    1 1 
       11 32612 1 1  13 ASP HA   H    5.173   3.286  -6.959 1.00 . A A . 289 ASP HA   1 1 
       11 32613 1 1  13 ASP HB2  H    4.540   0.995  -8.725 1.00 . A A . 289 ASP HB2  1 1 
       11 32614 1 1  13 ASP HB3  H    3.104   1.798  -8.122 1.00 . A A . 289 ASP HB3  1 1 
       11 32615 1 1  13 ASP N    N    6.130   1.494  -6.917 1.00 . A A . 289 ASP N    1 1 
       11 32616 1 1  13 ASP O    O    3.407   2.678  -5.172 1.00 . A A . 289 ASP O    1 1 
       11 32617 1 1  13 ASP OD1  O    5.476   3.284  -9.782 1.00 . A A . 289 ASP OD1  1 1 
       11 32618 1 1  13 ASP OD2  O    3.265   3.544  -9.829 1.00 . A A . 289 ASP OD2  1 1 
       11 32619 1 1  14 ALA C    C    3.556  -1.344  -4.154 1.00 . A A . 290 ALA C    1 1 
       11 32620 1 1  14 ALA CA   C    2.974  -0.018  -4.648 1.00 . A A . 290 ALA CA   1 1 
       11 32621 1 1  14 ALA CB   C    1.544  -0.167  -5.170 1.00 . A A . 290 ALA CB   1 1 
       11 32622 1 1  14 ALA H    H    4.276  -0.169  -6.267 1.00 . A A . 290 ALA H    1 1 
       11 32623 1 1  14 ALA HA   H    2.974   0.698  -3.825 1.00 . A A . 290 ALA HA   1 1 
       11 32624 1 1  14 ALA HB1  H    0.860   0.374  -4.517 1.00 . A A . 290 ALA HB1  1 1 
       11 32625 1 1  14 ALA HB2  H    1.482   0.241  -6.179 1.00 . A A . 290 ALA HB2  1 1 
       11 32626 1 1  14 ALA HB3  H    1.272  -1.223  -5.187 1.00 . A A . 290 ALA HB3  1 1 
       11 32627 1 1  14 ALA N    N    3.822   0.518  -5.699 1.00 . A A . 290 ALA N    1 1 
       11 32628 1 1  14 ALA O    O    4.055  -2.140  -4.948 1.00 . A A . 290 ALA O    1 1 
       11 32629 1 1  15 VAL C    C    3.029  -3.212  -1.135 1.00 . A A . 291 VAL C    1 1 
       11 32630 1 1  15 VAL CA   C    3.985  -2.757  -2.238 1.00 . A A . 291 VAL CA   1 1 
       11 32631 1 1  15 VAL CB   C    5.412  -2.529  -1.736 1.00 . A A . 291 VAL CB   1 1 
       11 32632 1 1  15 VAL CG1  C    6.184  -1.603  -2.678 1.00 . A A . 291 VAL CG1  1 1 
       11 32633 1 1  15 VAL CG2  C    5.410  -1.980  -0.308 1.00 . A A . 291 VAL CG2  1 1 
       11 32634 1 1  15 VAL H    H    3.065  -0.888  -2.208 1.00 . A A . 291 VAL H    1 1 
       11 32635 1 1  15 VAL HA   H    4.019  -3.523  -3.013 1.00 . A A . 291 VAL HA   1 1 
       11 32636 1 1  15 VAL HB   H    5.921  -3.493  -1.724 1.00 . A A . 291 VAL HB   1 1 
       11 32637 1 1  15 VAL HG11 H    5.730  -0.612  -2.666 1.00 . A A . 291 VAL HG11 1 1 
       11 32638 1 1  15 VAL HG12 H    7.221  -1.531  -2.349 1.00 . A A . 291 VAL HG12 1 1 
       11 32639 1 1  15 VAL HG13 H    6.152  -2.005  -3.690 1.00 . A A . 291 VAL HG13 1 1 
       11 32640 1 1  15 VAL HG21 H    4.846  -1.047  -0.278 1.00 . A A . 291 VAL HG21 1 1 
       11 32641 1 1  15 VAL HG22 H    4.947  -2.707   0.360 1.00 . A A . 291 VAL HG22 1 1 
       11 32642 1 1  15 VAL HG23 H    6.436  -1.795   0.012 1.00 . A A . 291 VAL HG23 1 1 
       11 32643 1 1  15 VAL N    N    3.473  -1.541  -2.847 1.00 . A A . 291 VAL N    1 1 
       11 32644 1 1  15 VAL O    O    2.625  -2.414  -0.290 1.00 . A A . 291 VAL O    1 1 
       11 32645 1 1  16 THR C    C    2.212  -6.496   0.149 1.00 . A A . 292 THR C    1 1 
       11 32646 1 1  16 THR CA   C    1.791  -5.064  -0.193 1.00 . A A . 292 THR CA   1 1 
       11 32647 1 1  16 THR CB   C    0.367  -4.965  -0.742 1.00 . A A . 292 THR CB   1 1 
       11 32648 1 1  16 THR CG2  C    0.091  -5.992  -1.842 1.00 . A A . 292 THR CG2  1 1 
       11 32649 1 1  16 THR H    H    3.026  -5.135  -1.870 1.00 . A A . 292 THR H    1 1 
       11 32650 1 1  16 THR HA   H    1.870  -4.481   0.723 1.00 . A A . 292 THR HA   1 1 
       11 32651 1 1  16 THR HB   H    0.153  -3.955  -1.090 1.00 . A A . 292 THR HB   1 1 
       11 32652 1 1  16 THR HG1  H   -0.948  -4.608   0.724 1.00 . A A . 292 THR HG1  1 1 
       11 32653 1 1  16 THR HG21 H    0.492  -5.628  -2.788 1.00 . A A . 292 THR HG21 1 1 
       11 32654 1 1  16 THR HG22 H    0.567  -6.938  -1.584 1.00 . A A . 292 THR HG22 1 1 
       11 32655 1 1  16 THR HG23 H   -0.985  -6.141  -1.938 1.00 . A A . 292 THR HG23 1 1 
       11 32656 1 1  16 THR N    N    2.693  -4.493  -1.179 1.00 . A A . 292 THR N    1 1 
       11 32657 1 1  16 THR O    O    2.980  -7.113  -0.587 1.00 . A A . 292 THR O    1 1 
       11 32658 1 1  16 THR OG1  O   -0.454  -5.390   0.343 1.00 . A A . 292 THR OG1  1 1 
       11 32659 1 1  17 THR C    C    0.741  -9.191   1.725 1.00 . A A . 293 THR C    1 1 
       11 32660 1 1  17 THR CA   C    2.003  -8.327   1.715 1.00 . A A . 293 THR CA   1 1 
       11 32661 1 1  17 THR CB   C    2.682  -8.224   3.083 1.00 . A A . 293 THR CB   1 1 
       11 32662 1 1  17 THR CG2  C    1.797  -7.536   4.124 1.00 . A A . 293 THR CG2  1 1 
       11 32663 1 1  17 THR H    H    1.067  -6.471   1.860 1.00 . A A . 293 THR H    1 1 
       11 32664 1 1  17 THR HA   H    2.693  -8.775   1.000 1.00 . A A . 293 THR HA   1 1 
       11 32665 1 1  17 THR HB   H    3.648  -7.725   3.002 1.00 . A A . 293 THR HB   1 1 
       11 32666 1 1  17 THR HG1  H    3.385 -10.092   2.949 1.00 . A A . 293 THR HG1  1 1 
       11 32667 1 1  17 THR HG21 H    0.845  -7.261   3.669 1.00 . A A . 293 THR HG21 1 1 
       11 32668 1 1  17 THR HG22 H    1.618  -8.216   4.957 1.00 . A A . 293 THR HG22 1 1 
       11 32669 1 1  17 THR HG23 H    2.297  -6.639   4.490 1.00 . A A . 293 THR HG23 1 1 
       11 32670 1 1  17 THR N    N    1.691  -6.981   1.266 1.00 . A A . 293 THR N    1 1 
       11 32671 1 1  17 THR O    O   -0.373  -8.669   1.719 1.00 . A A . 293 THR O    1 1 
       11 32672 1 1  17 THR OG1  O    2.762  -9.573   3.533 1.00 . A A . 293 THR OG1  1 1 
       11 32673 1 1  18 VAL C    C    0.134 -12.538   2.783 1.00 . A A . 294 VAL C    1 1 
       11 32674 1 1  18 VAL CA   C   -0.149 -11.440   1.755 1.00 . A A . 294 VAL CA   1 1 
       11 32675 1 1  18 VAL CB   C   -0.385 -11.988   0.346 1.00 . A A . 294 VAL CB   1 1 
       11 32676 1 1  18 VAL CG1  C   -1.453 -13.082   0.355 1.00 . A A . 294 VAL CG1  1 1 
       11 32677 1 1  18 VAL CG2  C   -0.759 -10.864  -0.623 1.00 . A A . 294 VAL CG2  1 1 
       11 32678 1 1  18 VAL H    H    1.868 -10.914   1.749 1.00 . A A . 294 VAL H    1 1 
       11 32679 1 1  18 VAL HA   H   -1.041 -10.895   2.060 1.00 . A A . 294 VAL HA   1 1 
       11 32680 1 1  18 VAL HB   H    0.547 -12.432  -0.002 1.00 . A A . 294 VAL HB   1 1 
       11 32681 1 1  18 VAL HG11 H   -0.973 -14.059   0.296 1.00 . A A . 294 VAL HG11 1 1 
       11 32682 1 1  18 VAL HG12 H   -2.032 -13.018   1.276 1.00 . A A . 294 VAL HG12 1 1 
       11 32683 1 1  18 VAL HG13 H   -2.116 -12.952  -0.501 1.00 . A A . 294 VAL HG13 1 1 
       11 32684 1 1  18 VAL HG21 H   -0.791 -11.256  -1.640 1.00 . A A . 294 VAL HG21 1 1 
       11 32685 1 1  18 VAL HG22 H   -1.738 -10.466  -0.356 1.00 . A A . 294 VAL HG22 1 1 
       11 32686 1 1  18 VAL HG23 H   -0.016 -10.069  -0.562 1.00 . A A . 294 VAL HG23 1 1 
       11 32687 1 1  18 VAL N    N    0.958 -10.498   1.743 1.00 . A A . 294 VAL N    1 1 
       11 32688 1 1  18 VAL O    O    0.521 -13.647   2.421 1.00 . A A . 294 VAL O    1 1 
       11 32689 1 1  19 GLY C    C    1.651 -13.335   5.373 1.00 . A A . 295 GLY C    1 1 
       11 32690 1 1  19 GLY CA   C    0.154 -13.131   5.128 1.00 . A A . 295 GLY CA   1 1 
       11 32691 1 1  19 GLY H    H   -0.388 -11.284   4.330 1.00 . A A . 295 GLY H    1 1 
       11 32692 1 1  19 GLY HA2  H   -0.321 -12.765   6.038 1.00 . A A . 295 GLY HA2  1 1 
       11 32693 1 1  19 GLY HA3  H   -0.312 -14.086   4.888 1.00 . A A . 295 GLY HA3  1 1 
       11 32694 1 1  19 GLY N    N   -0.073 -12.189   4.045 1.00 . A A . 295 GLY N    1 1 
       11 32695 1 1  19 GLY O    O    2.249 -12.643   6.195 1.00 . A A . 295 GLY O    1 1 
       11 32696 1 1  20 ASN C    C    4.333 -14.280   3.451 1.00 . A A . 296 ASN C    1 1 
       11 32697 1 1  20 ASN CA   C    3.627 -14.594   4.772 1.00 . A A . 296 ASN CA   1 1 
       11 32698 1 1  20 ASN CB   C    3.846 -16.075   5.085 1.00 . A A . 296 ASN CB   1 1 
       11 32699 1 1  20 ASN CG   C    3.456 -16.951   3.892 1.00 . A A . 296 ASN CG   1 1 
       11 32700 1 1  20 ASN H    H    1.717 -14.848   3.978 1.00 . A A . 296 ASN H    1 1 
       11 32701 1 1  20 ASN HA   H    3.981 -13.970   5.592 1.00 . A A . 296 ASN HA   1 1 
       11 32702 1 1  20 ASN HB2  H    4.892 -16.246   5.341 1.00 . A A . 296 ASN HB2  1 1 
       11 32703 1 1  20 ASN HB3  H    3.255 -16.357   5.956 1.00 . A A . 296 ASN HB3  1 1 
       11 32704 1 1  20 ASN HD21 H    5.349 -16.766   3.198 1.00 . A A . 296 ASN HD21 1 1 
       11 32705 1 1  20 ASN HD22 H    4.292 -17.727   2.219 1.00 . A A . 296 ASN HD22 1 1 
       11 32706 1 1  20 ASN N    N    2.212 -14.289   4.644 1.00 . A A . 296 ASN N    1 1 
       11 32707 1 1  20 ASN ND2  N    4.447 -17.166   3.033 1.00 . A A . 296 ASN ND2  1 1 
       11 32708 1 1  20 ASN O    O    5.557 -14.359   3.364 1.00 . A A . 296 ASN O    1 1 
       11 32709 1 1  20 ASN OD1  O    2.330 -17.401   3.762 1.00 . A A . 296 ASN OD1  1 1 
       11 32710 1 1  21 LYS C    C    4.134 -12.084   0.991 1.00 . A A . 297 LYS C    1 1 
       11 32711 1 1  21 LYS CA   C    4.062 -13.605   1.144 1.00 . A A . 297 LYS CA   1 1 
       11 32712 1 1  21 LYS CB   C    3.249 -14.297   0.049 1.00 . A A . 297 LYS CB   1 1 
       11 32713 1 1  21 LYS CD   C    3.585 -16.331  -1.401 1.00 . A A . 297 LYS CD   1 1 
       11 32714 1 1  21 LYS CE   C    2.192 -16.714  -1.908 1.00 . A A . 297 LYS CE   1 1 
       11 32715 1 1  21 LYS CG   C    3.520 -15.803   0.032 1.00 . A A . 297 LYS CG   1 1 
       11 32716 1 1  21 LYS H    H    2.535 -13.869   2.536 1.00 . A A . 297 LYS H    1 1 
       11 32717 1 1  21 LYS HA   H    5.076 -14.005   1.094 1.00 . A A . 297 LYS HA   1 1 
       11 32718 1 1  21 LYS HB2  H    2.186 -14.117   0.212 1.00 . A A . 297 LYS HB2  1 1 
       11 32719 1 1  21 LYS HB3  H    3.499 -13.867  -0.921 1.00 . A A . 297 LYS HB3  1 1 
       11 32720 1 1  21 LYS HD2  H    4.017 -15.574  -2.054 1.00 . A A . 297 LYS HD2  1 1 
       11 32721 1 1  21 LYS HD3  H    4.242 -17.200  -1.444 1.00 . A A . 297 LYS HD3  1 1 
       11 32722 1 1  21 LYS HE2  H    1.431 -16.257  -1.276 1.00 . A A . 297 LYS HE2  1 1 
       11 32723 1 1  21 LYS HE3  H    2.046 -16.325  -2.915 1.00 . A A . 297 LYS HE3  1 1 
       11 32724 1 1  21 LYS HG2  H    4.459 -16.012   0.544 1.00 . A A . 297 LYS HG2  1 1 
       11 32725 1 1  21 LYS HG3  H    2.735 -16.323   0.581 1.00 . A A . 297 LYS HG3  1 1 
       11 32726 1 1  21 LYS HZ1  H    1.857 -18.500  -2.843 1.00 . A A . 297 LYS HZ1  1 1 
       11 32727 1 1  21 LYS HZ2  H    2.860 -18.614  -1.559 1.00 . A A . 297 LYS HZ2  1 1 
       11 32728 1 1  21 LYS HZ3  H    1.253 -18.434  -1.327 1.00 . A A . 297 LYS HZ3  1 1 
       11 32729 1 1  21 LYS N    N    3.531 -13.931   2.457 1.00 . A A . 297 LYS N    1 1 
       11 32730 1 1  21 LYS NZ   N    2.027 -18.184  -1.910 1.00 . A A . 297 LYS NZ   1 1 
       11 32731 1 1  21 LYS O    O    3.470 -11.352   1.722 1.00 . A A . 297 LYS O    1 1 
       11 32732 1 1  22 ILE C    C    5.161 -10.000  -1.736 1.00 . A A . 298 ILE C    1 1 
       11 32733 1 1  22 ILE CA   C    5.109 -10.235  -0.225 1.00 . A A . 298 ILE CA   1 1 
       11 32734 1 1  22 ILE CB   C    6.329  -9.693   0.524 1.00 . A A . 298 ILE CB   1 1 
       11 32735 1 1  22 ILE CD1  C    8.752 -10.142   1.059 1.00 . A A . 298 ILE CD1  1 1 
       11 32736 1 1  22 ILE CG1  C    7.414 -10.764   0.651 1.00 . A A . 298 ILE CG1  1 1 
       11 32737 1 1  22 ILE CG2  C    5.926  -9.120   1.884 1.00 . A A . 298 ILE CG2  1 1 
       11 32738 1 1  22 ILE H    H    5.479 -12.258  -0.557 1.00 . A A . 298 ILE H    1 1 
       11 32739 1 1  22 ILE HA   H    4.233  -9.726   0.174 1.00 . A A . 298 ILE HA   1 1 
       11 32740 1 1  22 ILE HB   H    6.750  -8.874  -0.058 1.00 . A A . 298 ILE HB   1 1 
       11 32741 1 1  22 ILE HD11 H    8.760  -9.971   2.136 1.00 . A A . 298 ILE HD11 1 1 
       11 32742 1 1  22 ILE HD12 H    9.564 -10.818   0.791 1.00 . A A . 298 ILE HD12 1 1 
       11 32743 1 1  22 ILE HD13 H    8.884  -9.192   0.540 1.00 . A A . 298 ILE HD13 1 1 
       11 32744 1 1  22 ILE HG12 H    7.113 -11.505   1.392 1.00 . A A . 298 ILE HG12 1 1 
       11 32745 1 1  22 ILE HG13 H    7.528 -11.287  -0.298 1.00 . A A . 298 ILE HG13 1 1 
       11 32746 1 1  22 ILE HG21 H    5.147  -8.370   1.746 1.00 . A A . 298 ILE HG21 1 1 
       11 32747 1 1  22 ILE HG22 H    5.550  -9.921   2.519 1.00 . A A . 298 ILE HG22 1 1 
       11 32748 1 1  22 ILE HG23 H    6.794  -8.660   2.355 1.00 . A A . 298 ILE HG23 1 1 
       11 32749 1 1  22 ILE N    N    4.943 -11.656   0.034 1.00 . A A . 298 ILE N    1 1 
       11 32750 1 1  22 ILE O    O    5.700 -10.820  -2.477 1.00 . A A . 298 ILE O    1 1 
       11 32751 1 1  23 PHE C    C    4.853  -7.032  -3.753 1.00 . A A . 299 PHE C    1 1 
       11 32752 1 1  23 PHE CA   C    4.567  -8.522  -3.556 1.00 . A A . 299 PHE CA   1 1 
       11 32753 1 1  23 PHE CB   C    3.160  -8.831  -4.069 1.00 . A A . 299 PHE CB   1 1 
       11 32754 1 1  23 PHE CD1  C    2.512 -10.777  -2.633 1.00 . A A . 299 PHE CD1  1 1 
       11 32755 1 1  23 PHE CD2  C    2.581 -11.096  -4.966 1.00 . A A . 299 PHE CD2  1 1 
       11 32756 1 1  23 PHE CE1  C    2.117 -12.130  -2.460 1.00 . A A . 299 PHE CE1  1 1 
       11 32757 1 1  23 PHE CE2  C    2.186 -12.449  -4.793 1.00 . A A . 299 PHE CE2  1 1 
       11 32758 1 1  23 PHE CG   C    2.735 -10.289  -3.883 1.00 . A A . 299 PHE CG   1 1 
       11 32759 1 1  23 PHE CZ   C    1.963 -12.937  -3.543 1.00 . A A . 299 PHE CZ   1 1 
       11 32760 1 1  23 PHE H    H    4.157  -8.215  -1.537 1.00 . A A . 299 PHE H    1 1 
       11 32761 1 1  23 PHE HA   H    5.343  -9.107  -4.051 1.00 . A A . 299 PHE HA   1 1 
       11 32762 1 1  23 PHE HB2  H    2.446  -8.186  -3.554 1.00 . A A . 299 PHE HB2  1 1 
       11 32763 1 1  23 PHE HB3  H    3.108  -8.580  -5.129 1.00 . A A . 299 PHE HB3  1 1 
       11 32764 1 1  23 PHE HD1  H    2.636 -10.130  -1.765 1.00 . A A . 299 PHE HD1  1 1 
       11 32765 1 1  23 PHE HD2  H    2.759 -10.704  -5.968 1.00 . A A . 299 PHE HD2  1 1 
       11 32766 1 1  23 PHE HE1  H    1.939 -12.521  -1.458 1.00 . A A . 299 PHE HE1  1 1 
       11 32767 1 1  23 PHE HE2  H    2.062 -13.096  -5.662 1.00 . A A . 299 PHE HE2  1 1 
       11 32768 1 1  23 PHE HZ   H    1.660 -13.976  -3.411 1.00 . A A . 299 PHE HZ   1 1 
       11 32769 1 1  23 PHE N    N    4.593  -8.875  -2.147 1.00 . A A . 299 PHE N    1 1 
       11 32770 1 1  23 PHE O    O    4.847  -6.263  -2.793 1.00 . A A . 299 PHE O    1 1 
       11 32771 1 1  24 PHE C    C    4.990  -4.976  -6.783 1.00 . A A . 300 PHE C    1 1 
       11 32772 1 1  24 PHE CA   C    5.387  -5.285  -5.338 1.00 . A A . 300 PHE CA   1 1 
       11 32773 1 1  24 PHE CB   C    6.898  -5.093  -5.186 1.00 . A A . 300 PHE CB   1 1 
       11 32774 1 1  24 PHE CD1  C    7.741  -7.320  -4.409 1.00 . A A . 300 PHE CD1  1 1 
       11 32775 1 1  24 PHE CD2  C    7.904  -5.496  -2.927 1.00 . A A . 300 PHE CD2  1 1 
       11 32776 1 1  24 PHE CE1  C    8.335  -8.164  -3.434 1.00 . A A . 300 PHE CE1  1 1 
       11 32777 1 1  24 PHE CE2  C    8.498  -6.340  -1.953 1.00 . A A . 300 PHE CE2  1 1 
       11 32778 1 1  24 PHE CG   C    7.538  -6.003  -4.135 1.00 . A A . 300 PHE CG   1 1 
       11 32779 1 1  24 PHE CZ   C    8.701  -7.656  -2.227 1.00 . A A . 300 PHE CZ   1 1 
       11 32780 1 1  24 PHE H    H    5.103  -7.300  -5.778 1.00 . A A . 300 PHE H    1 1 
       11 32781 1 1  24 PHE HA   H    4.805  -4.660  -4.660 1.00 . A A . 300 PHE HA   1 1 
       11 32782 1 1  24 PHE HB2  H    7.376  -5.275  -6.148 1.00 . A A . 300 PHE HB2  1 1 
       11 32783 1 1  24 PHE HB3  H    7.097  -4.054  -4.921 1.00 . A A . 300 PHE HB3  1 1 
       11 32784 1 1  24 PHE HD1  H    7.447  -7.727  -5.376 1.00 . A A . 300 PHE HD1  1 1 
       11 32785 1 1  24 PHE HD2  H    7.742  -4.440  -2.708 1.00 . A A . 300 PHE HD2  1 1 
       11 32786 1 1  24 PHE HE1  H    8.496  -9.219  -3.653 1.00 . A A . 300 PHE HE1  1 1 
       11 32787 1 1  24 PHE HE2  H    8.792  -5.933  -0.985 1.00 . A A . 300 PHE HE2  1 1 
       11 32788 1 1  24 PHE HZ   H    9.157  -8.305  -1.478 1.00 . A A . 300 PHE HZ   1 1 
       11 32789 1 1  24 PHE N    N    5.099  -6.669  -5.003 1.00 . A A . 300 PHE N    1 1 
       11 32790 1 1  24 PHE O    O    5.427  -5.654  -7.709 1.00 . A A . 300 PHE O    1 1 
       11 32791 1 1  25 PHE C    C    4.414  -2.269  -8.706 1.00 . A A . 301 PHE C    1 1 
       11 32792 1 1  25 PHE CA   C    3.701  -3.542  -8.244 1.00 . A A . 301 PHE CA   1 1 
       11 32793 1 1  25 PHE CB   C    2.204  -3.257  -8.124 1.00 . A A . 301 PHE CB   1 1 
       11 32794 1 1  25 PHE CD1  C    0.997  -5.392  -8.632 1.00 . A A . 301 PHE CD1  1 1 
       11 32795 1 1  25 PHE CD2  C    1.005  -4.628  -6.404 1.00 . A A . 301 PHE CD2  1 1 
       11 32796 1 1  25 PHE CE1  C    0.224  -6.519  -8.243 1.00 . A A . 301 PHE CE1  1 1 
       11 32797 1 1  25 PHE CE2  C    0.233  -5.755  -6.015 1.00 . A A . 301 PHE CE2  1 1 
       11 32798 1 1  25 PHE CG   C    1.371  -4.471  -7.704 1.00 . A A . 301 PHE CG   1 1 
       11 32799 1 1  25 PHE CZ   C   -0.141  -6.676  -6.943 1.00 . A A . 301 PHE CZ   1 1 
       11 32800 1 1  25 PHE H    H    3.812  -3.402  -6.169 1.00 . A A . 301 PHE H    1 1 
       11 32801 1 1  25 PHE HA   H    3.930  -4.355  -8.933 1.00 . A A . 301 PHE HA   1 1 
       11 32802 1 1  25 PHE HB2  H    2.053  -2.458  -7.397 1.00 . A A . 301 PHE HB2  1 1 
       11 32803 1 1  25 PHE HB3  H    1.835  -2.891  -9.082 1.00 . A A . 301 PHE HB3  1 1 
       11 32804 1 1  25 PHE HD1  H    1.290  -5.266  -9.674 1.00 . A A . 301 PHE HD1  1 1 
       11 32805 1 1  25 PHE HD2  H    1.304  -3.890  -5.660 1.00 . A A . 301 PHE HD2  1 1 
       11 32806 1 1  25 PHE HE1  H   -0.076  -7.257  -8.987 1.00 . A A . 301 PHE HE1  1 1 
       11 32807 1 1  25 PHE HE2  H   -0.060  -5.880  -4.973 1.00 . A A . 301 PHE HE2  1 1 
       11 32808 1 1  25 PHE HZ   H   -0.734  -7.540  -6.644 1.00 . A A . 301 PHE HZ   1 1 
       11 32809 1 1  25 PHE N    N    4.164  -3.949  -6.928 1.00 . A A . 301 PHE N    1 1 
       11 32810 1 1  25 PHE O    O    4.743  -1.407  -7.892 1.00 . A A . 301 PHE O    1 1 
       11 32811 1 1  26 LYS C    C    4.279  -0.190 -11.347 1.00 . A A . 302 LYS C    1 1 
       11 32812 1 1  26 LYS CA   C    5.301  -1.040 -10.590 1.00 . A A . 302 LYS CA   1 1 
       11 32813 1 1  26 LYS CB   C    6.488  -1.483 -11.448 1.00 . A A . 302 LYS CB   1 1 
       11 32814 1 1  26 LYS CD   C    8.221   0.095 -10.519 1.00 . A A . 302 LYS CD   1 1 
       11 32815 1 1  26 LYS CE   C    9.723  -0.025 -10.783 1.00 . A A . 302 LYS CE   1 1 
       11 32816 1 1  26 LYS CG   C    7.414  -0.305 -11.755 1.00 . A A . 302 LYS CG   1 1 
       11 32817 1 1  26 LYS H    H    4.363  -2.898 -10.665 1.00 . A A . 302 LYS H    1 1 
       11 32818 1 1  26 LYS HA   H    5.703  -0.447  -9.769 1.00 . A A . 302 LYS HA   1 1 
       11 32819 1 1  26 LYS HB2  H    7.046  -2.263 -10.929 1.00 . A A . 302 LYS HB2  1 1 
       11 32820 1 1  26 LYS HB3  H    6.125  -1.919 -12.380 1.00 . A A . 302 LYS HB3  1 1 
       11 32821 1 1  26 LYS HD2  H    7.979   1.120 -10.238 1.00 . A A . 302 LYS HD2  1 1 
       11 32822 1 1  26 LYS HD3  H    7.943  -0.540  -9.678 1.00 . A A . 302 LYS HD3  1 1 
       11 32823 1 1  26 LYS HE2  H    9.919   0.061 -11.852 1.00 . A A . 302 LYS HE2  1 1 
       11 32824 1 1  26 LYS HE3  H   10.251   0.795 -10.295 1.00 . A A . 302 LYS HE3  1 1 
       11 32825 1 1  26 LYS HG2  H    8.092  -0.572 -12.566 1.00 . A A . 302 LYS HG2  1 1 
       11 32826 1 1  26 LYS HG3  H    6.825   0.545 -12.101 1.00 . A A . 302 LYS HG3  1 1 
       11 32827 1 1  26 LYS HZ1  H   10.710  -1.800 -11.020 1.00 . A A . 302 LYS HZ1  1 1 
       11 32828 1 1  26 LYS HZ2  H   10.870  -1.158  -9.526 1.00 . A A . 302 LYS HZ2  1 1 
       11 32829 1 1  26 LYS HZ3  H    9.470  -1.879  -9.959 1.00 . A A . 302 LYS HZ3  1 1 
       11 32830 1 1  26 LYS N    N    4.633  -2.192 -10.010 1.00 . A A . 302 LYS N    1 1 
       11 32831 1 1  26 LYS NZ   N   10.235  -1.320 -10.281 1.00 . A A . 302 LYS NZ   1 1 
       11 32832 1 1  26 LYS O    O    4.157   1.009 -11.100 1.00 . A A . 302 LYS O    1 1 
       11 32833 1 1  27 ASP C    C    1.739  -1.201 -13.818 1.00 . A A . 303 ASP C    1 1 
       11 32834 1 1  27 ASP CA   C    2.561  -0.164 -13.050 1.00 . A A . 303 ASP CA   1 1 
       11 32835 1 1  27 ASP CB   C    3.206   0.777 -14.068 1.00 . A A . 303 ASP CB   1 1 
       11 32836 1 1  27 ASP CG   C    2.224   1.639 -14.865 1.00 . A A . 303 ASP CG   1 1 
       11 32837 1 1  27 ASP H    H    3.674  -1.820 -12.450 1.00 . A A . 303 ASP H    1 1 
       11 32838 1 1  27 ASP HA   H    1.961   0.395 -12.332 1.00 . A A . 303 ASP HA   1 1 
       11 32839 1 1  27 ASP HB2  H    3.900   1.435 -13.544 1.00 . A A . 303 ASP HB2  1 1 
       11 32840 1 1  27 ASP HB3  H    3.795   0.184 -14.767 1.00 . A A . 303 ASP HB3  1 1 
       11 32841 1 1  27 ASP N    N    3.569  -0.845 -12.255 1.00 . A A . 303 ASP N    1 1 
       11 32842 1 1  27 ASP O    O    0.531  -1.312 -13.620 1.00 . A A . 303 ASP O    1 1 
       11 32843 1 1  27 ASP OD1  O    1.266   1.050 -15.411 1.00 . A A . 303 ASP OD1  1 1 
       11 32844 1 1  27 ASP OD2  O    2.454   2.867 -14.909 1.00 . A A . 303 ASP OD2  1 1 
       11 32845 1 1  28 ARG C    C    2.360  -4.335 -15.156 1.00 . A A . 304 ARG C    1 1 
       11 32846 1 1  28 ARG CA   C    1.777  -2.958 -15.481 1.00 . A A . 304 ARG CA   1 1 
       11 32847 1 1  28 ARG CB   C    1.946  -2.679 -16.975 1.00 . A A . 304 ARG CB   1 1 
       11 32848 1 1  28 ARG CD   C    4.083  -1.361 -17.211 1.00 . A A . 304 ARG CD   1 1 
       11 32849 1 1  28 ARG CG   C    3.421  -2.730 -17.379 1.00 . A A . 304 ARG CG   1 1 
       11 32850 1 1  28 ARG CZ   C    4.680   0.543 -18.702 1.00 . A A . 304 ARG CZ   1 1 
       11 32851 1 1  28 ARG H    H    3.411  -1.838 -14.837 1.00 . A A . 304 ARG H    1 1 
       11 32852 1 1  28 ARG HA   H    0.725  -2.902 -15.202 1.00 . A A . 304 ARG HA   1 1 
       11 32853 1 1  28 ARG HB2  H    1.382  -3.412 -17.551 1.00 . A A . 304 ARG HB2  1 1 
       11 32854 1 1  28 ARG HB3  H    1.533  -1.699 -17.216 1.00 . A A . 304 ARG HB3  1 1 
       11 32855 1 1  28 ARG HD2  H    3.471  -0.729 -16.567 1.00 . A A . 304 ARG HD2  1 1 
       11 32856 1 1  28 ARG HD3  H    5.050  -1.474 -16.721 1.00 . A A . 304 ARG HD3  1 1 
       11 32857 1 1  28 ARG HE   H    4.047  -1.255 -19.347 1.00 . A A . 304 ARG HE   1 1 
       11 32858 1 1  28 ARG HG2  H    3.943  -3.468 -16.771 1.00 . A A . 304 ARG HG2  1 1 
       11 32859 1 1  28 ARG HG3  H    3.506  -3.054 -18.416 1.00 . A A . 304 ARG HG3  1 1 
       11 32860 1 1  28 ARG HH11 H    4.878   0.928 -16.715 1.00 . A A . 304 ARG HH11 1 1 
       11 32861 1 1  28 ARG HH12 H    5.289   2.243 -17.765 1.00 . A A . 304 ARG HH12 1 1 
       11 32862 1 1  28 ARG HH21 H    4.590   0.479 -20.733 1.00 . A A . 304 ARG HH21 1 1 
       11 32863 1 1  28 ARG HH22 H    5.124   1.985 -20.066 1.00 . A A . 304 ARG HH22 1 1 
       11 32864 1 1  28 ARG N    N    2.428  -1.935 -14.681 1.00 . A A . 304 ARG N    1 1 
       11 32865 1 1  28 ARG NE   N    4.258  -0.717 -18.532 1.00 . A A . 304 ARG NE   1 1 
       11 32866 1 1  28 ARG NH1  N    4.974   1.302 -17.637 1.00 . A A . 304 ARG NH1  1 1 
       11 32867 1 1  28 ARG NH2  N    4.810   1.045 -19.938 1.00 . A A . 304 ARG NH2  1 1 
       11 32868 1 1  28 ARG O    O    1.712  -5.356 -15.381 1.00 . A A . 304 ARG O    1 1 
       11 32869 1 1  29 PHE C    C    4.224  -5.778 -12.763 1.00 . A A . 305 PHE C    1 1 
       11 32870 1 1  29 PHE CA   C    4.254  -5.554 -14.276 1.00 . A A . 305 PHE CA   1 1 
       11 32871 1 1  29 PHE CB   C    5.709  -5.414 -14.730 1.00 . A A . 305 PHE CB   1 1 
       11 32872 1 1  29 PHE CD1  C    5.778  -6.543 -16.964 1.00 . A A . 305 PHE CD1  1 1 
       11 32873 1 1  29 PHE CD2  C    6.156  -4.219 -16.885 1.00 . A A . 305 PHE CD2  1 1 
       11 32874 1 1  29 PHE CE1  C    5.944  -6.522 -18.375 1.00 . A A . 305 PHE CE1  1 1 
       11 32875 1 1  29 PHE CE2  C    6.322  -4.198 -18.295 1.00 . A A . 305 PHE CE2  1 1 
       11 32876 1 1  29 PHE CG   C    5.888  -5.391 -16.250 1.00 . A A . 305 PHE CG   1 1 
       11 32877 1 1  29 PHE CZ   C    6.212  -5.350 -19.010 1.00 . A A . 305 PHE CZ   1 1 
       11 32878 1 1  29 PHE H    H    4.098  -3.484 -14.454 1.00 . A A . 305 PHE H    1 1 
       11 32879 1 1  29 PHE HA   H    3.726  -6.368 -14.773 1.00 . A A . 305 PHE HA   1 1 
       11 32880 1 1  29 PHE HB2  H    6.122  -4.495 -14.313 1.00 . A A . 305 PHE HB2  1 1 
       11 32881 1 1  29 PHE HB3  H    6.288  -6.240 -14.319 1.00 . A A . 305 PHE HB3  1 1 
       11 32882 1 1  29 PHE HD1  H    5.562  -7.482 -16.455 1.00 . A A . 305 PHE HD1  1 1 
       11 32883 1 1  29 PHE HD2  H    6.244  -3.296 -16.313 1.00 . A A . 305 PHE HD2  1 1 
       11 32884 1 1  29 PHE HE1  H    5.855  -7.445 -18.947 1.00 . A A . 305 PHE HE1  1 1 
       11 32885 1 1  29 PHE HE2  H    6.537  -3.259 -18.805 1.00 . A A . 305 PHE HE2  1 1 
       11 32886 1 1  29 PHE HZ   H    6.339  -5.334 -20.093 1.00 . A A . 305 PHE HZ   1 1 
       11 32887 1 1  29 PHE N    N    3.577  -4.319 -14.633 1.00 . A A . 305 PHE N    1 1 
       11 32888 1 1  29 PHE O    O    4.102  -4.826 -11.993 1.00 . A A . 305 PHE O    1 1 
       11 32889 1 1  30 PHE C    C    5.664  -8.013 -10.553 1.00 . A A . 306 PHE C    1 1 
       11 32890 1 1  30 PHE CA   C    4.325  -7.402 -10.974 1.00 . A A . 306 PHE CA   1 1 
       11 32891 1 1  30 PHE CB   C    3.223  -8.447 -10.791 1.00 . A A . 306 PHE CB   1 1 
       11 32892 1 1  30 PHE CD1  C    4.445 -10.620 -10.551 1.00 . A A . 306 PHE CD1  1 1 
       11 32893 1 1  30 PHE CD2  C    3.094 -10.314 -12.456 1.00 . A A . 306 PHE CD2  1 1 
       11 32894 1 1  30 PHE CE1  C    4.796 -11.918 -11.009 1.00 . A A . 306 PHE CE1  1 1 
       11 32895 1 1  30 PHE CE2  C    3.445 -11.611 -12.915 1.00 . A A . 306 PHE CE2  1 1 
       11 32896 1 1  30 PHE CG   C    3.601  -9.846 -11.285 1.00 . A A . 306 PHE CG   1 1 
       11 32897 1 1  30 PHE CZ   C    4.289 -12.386 -12.181 1.00 . A A . 306 PHE CZ   1 1 
       11 32898 1 1  30 PHE H    H    4.437  -7.810 -13.014 1.00 . A A . 306 PHE H    1 1 
       11 32899 1 1  30 PHE HA   H    4.149  -6.489 -10.408 1.00 . A A . 306 PHE HA   1 1 
       11 32900 1 1  30 PHE HB2  H    2.962  -8.504  -9.734 1.00 . A A . 306 PHE HB2  1 1 
       11 32901 1 1  30 PHE HB3  H    2.330  -8.116 -11.322 1.00 . A A . 306 PHE HB3  1 1 
       11 32902 1 1  30 PHE HD1  H    4.852 -10.245  -9.611 1.00 . A A . 306 PHE HD1  1 1 
       11 32903 1 1  30 PHE HD2  H    2.418  -9.693 -13.044 1.00 . A A . 306 PHE HD2  1 1 
       11 32904 1 1  30 PHE HE1  H    5.473 -12.538 -10.421 1.00 . A A . 306 PHE HE1  1 1 
       11 32905 1 1  30 PHE HE2  H    3.039 -11.986 -13.854 1.00 . A A . 306 PHE HE2  1 1 
       11 32906 1 1  30 PHE HZ   H    4.559 -13.382 -12.532 1.00 . A A . 306 PHE HZ   1 1 
       11 32907 1 1  30 PHE N    N    4.338  -7.042 -12.382 1.00 . A A . 306 PHE N    1 1 
       11 32908 1 1  30 PHE O    O    6.350  -8.633 -11.363 1.00 . A A . 306 PHE O    1 1 
       11 32909 1 1  31 TRP C    C    6.892  -9.385  -7.689 1.00 . A A . 307 TRP C    1 1 
       11 32910 1 1  31 TRP CA   C    7.239  -8.335  -8.746 1.00 . A A . 307 TRP CA   1 1 
       11 32911 1 1  31 TRP CB   C    8.117  -7.206  -8.203 1.00 . A A . 307 TRP CB   1 1 
       11 32912 1 1  31 TRP CD1  C    8.905  -5.339  -9.800 1.00 . A A . 307 TRP CD1  1 1 
       11 32913 1 1  31 TRP CD2  C   10.184  -7.146  -9.870 1.00 . A A . 307 TRP CD2  1 1 
       11 32914 1 1  31 TRP CE2  C   10.710  -6.235 -10.762 1.00 . A A . 307 TRP CE2  1 1 
       11 32915 1 1  31 TRP CE3  C   10.775  -8.408  -9.678 1.00 . A A . 307 TRP CE3  1 1 
       11 32916 1 1  31 TRP CG   C    9.018  -6.558  -9.255 1.00 . A A . 307 TRP CG   1 1 
       11 32917 1 1  31 TRP CH2  C   12.456  -7.737 -11.359 1.00 . A A . 307 TRP CH2  1 1 
       11 32918 1 1  31 TRP CZ2  C   11.850  -6.487 -11.533 1.00 . A A . 307 TRP CZ2  1 1 
       11 32919 1 1  31 TRP CZ3  C   11.914  -8.644 -10.456 1.00 . A A . 307 TRP CZ3  1 1 
       11 32920 1 1  31 TRP H    H    5.431  -7.306  -8.634 1.00 . A A . 307 TRP H    1 1 
       11 32921 1 1  31 TRP HA   H    7.789  -8.798  -9.565 1.00 . A A . 307 TRP HA   1 1 
       11 32922 1 1  31 TRP HB2  H    7.477  -6.440  -7.765 1.00 . A A . 307 TRP HB2  1 1 
       11 32923 1 1  31 TRP HB3  H    8.739  -7.599  -7.398 1.00 . A A . 307 TRP HB3  1 1 
       11 32924 1 1  31 TRP HD1  H    8.119  -4.625  -9.551 1.00 . A A . 307 TRP HD1  1 1 
       11 32925 1 1  31 TRP HE1  H   10.044  -4.190 -11.302 1.00 . A A . 307 TRP HE1  1 1 
       11 32926 1 1  31 TRP HE3  H   10.378  -9.145  -8.980 1.00 . A A . 307 TRP HE3  1 1 
       11 32927 1 1  31 TRP HH2  H   13.348  -7.998 -11.929 1.00 . A A . 307 TRP HH2  1 1 
       11 32928 1 1  31 TRP HZ2  H   12.246  -5.749 -12.231 1.00 . A A . 307 TRP HZ2  1 1 
       11 32929 1 1  31 TRP HZ3  H   12.411  -9.609 -10.347 1.00 . A A . 307 TRP HZ3  1 1 
       11 32930 1 1  31 TRP N    N    5.995  -7.813  -9.286 1.00 . A A . 307 TRP N    1 1 
       11 32931 1 1  31 TRP NE1  N    9.908  -5.100 -10.719 1.00 . A A . 307 TRP NE1  1 1 
       11 32932 1 1  31 TRP O    O    5.904  -9.245  -6.970 1.00 . A A . 307 TRP O    1 1 
       11 32933 1 1  32 LEU C    C    8.838 -11.785  -5.952 1.00 . A A . 308 LEU C    1 1 
       11 32934 1 1  32 LEU CA   C    7.519 -11.486  -6.668 1.00 . A A . 308 LEU CA   1 1 
       11 32935 1 1  32 LEU CB   C    6.902 -12.707  -7.355 1.00 . A A . 308 LEU CB   1 1 
       11 32936 1 1  32 LEU CD1  C    6.713 -13.955  -5.172 1.00 . A A . 308 LEU CD1  1 1 
       11 32937 1 1  32 LEU CD2  C    4.653 -12.923  -6.235 1.00 . A A . 308 LEU CD2  1 1 
       11 32938 1 1  32 LEU CG   C    6.009 -13.588  -6.480 1.00 . A A . 308 LEU CG   1 1 
       11 32939 1 1  32 LEU H    H    8.527 -10.520  -8.214 1.00 . A A . 308 LEU H    1 1 
       11 32940 1 1  32 LEU HA   H    6.798 -11.132  -5.931 1.00 . A A . 308 LEU HA   1 1 
       11 32941 1 1  32 LEU HB2  H    6.316 -12.361  -8.206 1.00 . A A . 308 LEU HB2  1 1 
       11 32942 1 1  32 LEU HB3  H    7.710 -13.322  -7.752 1.00 . A A . 308 LEU HB3  1 1 
       11 32943 1 1  32 LEU HD11 H    6.486 -14.990  -4.915 1.00 . A A . 308 LEU HD11 1 1 
       11 32944 1 1  32 LEU HD12 H    7.789 -13.837  -5.293 1.00 . A A . 308 LEU HD12 1 1 
       11 32945 1 1  32 LEU HD13 H    6.363 -13.297  -4.375 1.00 . A A . 308 LEU HD13 1 1 
       11 32946 1 1  32 LEU HD21 H    4.787 -12.050  -5.596 1.00 . A A . 308 LEU HD21 1 1 
       11 32947 1 1  32 LEU HD22 H    4.223 -12.613  -7.188 1.00 . A A . 308 LEU HD22 1 1 
       11 32948 1 1  32 LEU HD23 H    3.983 -13.631  -5.747 1.00 . A A . 308 LEU HD23 1 1 
       11 32949 1 1  32 LEU HG   H    5.819 -14.519  -7.015 1.00 . A A . 308 LEU HG   1 1 
       11 32950 1 1  32 LEU N    N    7.725 -10.413  -7.625 1.00 . A A . 308 LEU N    1 1 
       11 32951 1 1  32 LEU O    O    9.786 -12.272  -6.566 1.00 . A A . 308 LEU O    1 1 
       11 32952 1 1  33 LYS C    C    9.623 -12.035  -2.421 1.00 . A A . 309 LYS C    1 1 
       11 32953 1 1  33 LYS CA   C   10.043 -11.710  -3.856 1.00 . A A . 309 LYS CA   1 1 
       11 32954 1 1  33 LYS CB   C   11.002 -10.522  -3.963 1.00 . A A . 309 LYS CB   1 1 
       11 32955 1 1  33 LYS CD   C   12.784 -11.951  -2.896 1.00 . A A . 309 LYS CD   1 1 
       11 32956 1 1  33 LYS CE   C   14.305 -11.784  -2.860 1.00 . A A . 309 LYS CE   1 1 
       11 32957 1 1  33 LYS CG   C   12.083 -10.592  -2.883 1.00 . A A . 309 LYS CG   1 1 
       11 32958 1 1  33 LYS H    H    8.081 -11.084  -4.170 1.00 . A A . 309 LYS H    1 1 
       11 32959 1 1  33 LYS HA   H   10.557 -12.577  -4.271 1.00 . A A . 309 LYS HA   1 1 
       11 32960 1 1  33 LYS HB2  H   11.467 -10.512  -4.949 1.00 . A A . 309 LYS HB2  1 1 
       11 32961 1 1  33 LYS HB3  H   10.444  -9.590  -3.865 1.00 . A A . 309 LYS HB3  1 1 
       11 32962 1 1  33 LYS HD2  H   12.459 -12.541  -2.038 1.00 . A A . 309 LYS HD2  1 1 
       11 32963 1 1  33 LYS HD3  H   12.497 -12.505  -3.790 1.00 . A A . 309 LYS HD3  1 1 
       11 32964 1 1  33 LYS HE2  H   14.573 -10.777  -3.178 1.00 . A A . 309 LYS HE2  1 1 
       11 32965 1 1  33 LYS HE3  H   14.666 -11.903  -1.838 1.00 . A A . 309 LYS HE3  1 1 
       11 32966 1 1  33 LYS HG2  H   12.814  -9.799  -3.044 1.00 . A A . 309 LYS HG2  1 1 
       11 32967 1 1  33 LYS HG3  H   11.636 -10.418  -1.904 1.00 . A A . 309 LYS HG3  1 1 
       11 32968 1 1  33 LYS HZ1  H   15.525 -13.390  -3.191 1.00 . A A . 309 LYS HZ1  1 1 
       11 32969 1 1  33 LYS HZ2  H   14.257 -13.313  -4.217 1.00 . A A . 309 LYS HZ2  1 1 
       11 32970 1 1  33 LYS HZ3  H   15.528 -12.306  -4.413 1.00 . A A . 309 LYS HZ3  1 1 
       11 32971 1 1  33 LYS N    N    8.856 -11.480  -4.662 1.00 . A A . 309 LYS N    1 1 
       11 32972 1 1  33 LYS NZ   N   14.956 -12.779  -3.741 1.00 . A A . 309 LYS NZ   1 1 
       11 32973 1 1  33 LYS O    O    9.268 -11.139  -1.656 1.00 . A A . 309 LYS O    1 1 
       11 32974 1 1  34 VAL C    C   10.562 -14.254  -0.032 1.00 . A A . 310 VAL C    1 1 
       11 32975 1 1  34 VAL CA   C    9.310 -13.773  -0.769 1.00 . A A . 310 VAL CA   1 1 
       11 32976 1 1  34 VAL CB   C    8.225 -14.846  -0.865 1.00 . A A . 310 VAL CB   1 1 
       11 32977 1 1  34 VAL CG1  C    8.835 -16.220  -1.150 1.00 . A A . 310 VAL CG1  1 1 
       11 32978 1 1  34 VAL CG2  C    7.371 -14.879   0.404 1.00 . A A . 310 VAL CG2  1 1 
       11 32979 1 1  34 VAL H    H    9.969 -14.041  -2.727 1.00 . A A . 310 VAL H    1 1 
       11 32980 1 1  34 VAL HA   H    8.894 -12.919  -0.234 1.00 . A A . 310 VAL HA   1 1 
       11 32981 1 1  34 VAL HB   H    7.573 -14.590  -1.700 1.00 . A A . 310 VAL HB   1 1 
       11 32982 1 1  34 VAL HG11 H    9.734 -16.100  -1.754 1.00 . A A . 310 VAL HG11 1 1 
       11 32983 1 1  34 VAL HG12 H    9.092 -16.707  -0.209 1.00 . A A . 310 VAL HG12 1 1 
       11 32984 1 1  34 VAL HG13 H    8.114 -16.833  -1.692 1.00 . A A . 310 VAL HG13 1 1 
       11 32985 1 1  34 VAL HG21 H    7.273 -13.868   0.803 1.00 . A A . 310 VAL HG21 1 1 
       11 32986 1 1  34 VAL HG22 H    6.383 -15.273   0.167 1.00 . A A . 310 VAL HG22 1 1 
       11 32987 1 1  34 VAL HG23 H    7.848 -15.517   1.147 1.00 . A A . 310 VAL HG23 1 1 
       11 32988 1 1  34 VAL N    N    9.679 -13.318  -2.098 1.00 . A A . 310 VAL N    1 1 
       11 32989 1 1  34 VAL O    O   11.654 -14.265  -0.600 1.00 . A A . 310 VAL O    1 1 
       11 32990 1 1  35 SER C    C   11.689 -16.610   1.787 1.00 . A A . 311 SER C    1 1 
       11 32991 1 1  35 SER CA   C   11.462 -15.118   2.039 1.00 . A A . 311 SER CA   1 1 
       11 32992 1 1  35 SER CB   C   11.193 -14.866   3.524 1.00 . A A . 311 SER CB   1 1 
       11 32993 1 1  35 SER H    H    9.472 -14.625   1.673 1.00 . A A . 311 SER H    1 1 
       11 32994 1 1  35 SER HA   H   12.331 -14.540   1.725 1.00 . A A . 311 SER HA   1 1 
       11 32995 1 1  35 SER HB2  H   10.222 -14.384   3.640 1.00 . A A . 311 SER HB2  1 1 
       11 32996 1 1  35 SER HB3  H   11.140 -15.819   4.050 1.00 . A A . 311 SER HB3  1 1 
       11 32997 1 1  35 SER HG   H   12.578 -14.508   4.924 1.00 . A A . 311 SER HG   1 1 
       11 32998 1 1  35 SER N    N   10.363 -14.638   1.219 1.00 . A A . 311 SER N    1 1 
       11 32999 1 1  35 SER O    O   12.140 -17.332   2.675 1.00 . A A . 311 SER O    1 1 
       11 33000 1 1  35 SER OG   O   12.200 -14.052   4.118 1.00 . A A . 311 SER OG   1 1 
       11 33001 1 1  36 GLU C    C   11.842 -18.531  -1.303 1.00 . A A . 312 GLU C    1 1 
       11 33002 1 1  36 GLU CA   C   11.533 -18.421   0.192 1.00 . A A . 312 GLU CA   1 1 
       11 33003 1 1  36 GLU CB   C   10.291 -19.238   0.556 1.00 . A A . 312 GLU CB   1 1 
       11 33004 1 1  36 GLU CD   C    9.537 -21.456   1.491 1.00 . A A . 312 GLU CD   1 1 
       11 33005 1 1  36 GLU CG   C   10.642 -20.717   0.734 1.00 . A A . 312 GLU CG   1 1 
       11 33006 1 1  36 GLU H    H   11.003 -16.434  -0.145 1.00 . A A . 312 GLU H    1 1 
       11 33007 1 1  36 GLU HA   H   12.381 -18.781   0.772 1.00 . A A . 312 GLU HA   1 1 
       11 33008 1 1  36 GLU HB2  H    9.855 -18.852   1.476 1.00 . A A . 312 GLU HB2  1 1 
       11 33009 1 1  36 GLU HB3  H    9.538 -19.131  -0.225 1.00 . A A . 312 GLU HB3  1 1 
       11 33010 1 1  36 GLU HG2  H   10.792 -21.179  -0.242 1.00 . A A . 312 GLU HG2  1 1 
       11 33011 1 1  36 GLU HG3  H   11.583 -20.808   1.277 1.00 . A A . 312 GLU HG3  1 1 
       11 33012 1 1  36 GLU N    N   11.369 -17.028   0.572 1.00 . A A . 312 GLU N    1 1 
       11 33013 1 1  36 GLU O    O   11.599 -19.568  -1.917 1.00 . A A . 312 GLU O    1 1 
       11 33014 1 1  36 GLU OE1  O    8.363 -21.272   1.102 1.00 . A A . 312 GLU OE1  1 1 
       11 33015 1 1  36 GLU OE2  O    9.890 -22.187   2.440 1.00 . A A . 312 GLU OE2  1 1 
       11 33016 1 1  37 ARG C    C   14.208 -17.115  -3.432 1.00 . A A . 313 ARG C    1 1 
       11 33017 1 1  37 ARG CA   C   12.716 -17.405  -3.258 1.00 . A A . 313 ARG CA   1 1 
       11 33018 1 1  37 ARG CB   C   11.907 -16.334  -3.992 1.00 . A A . 313 ARG CB   1 1 
       11 33019 1 1  37 ARG CD   C    9.865 -17.667  -4.637 1.00 . A A . 313 ARG CD   1 1 
       11 33020 1 1  37 ARG CG   C   11.113 -16.944  -5.149 1.00 . A A . 313 ARG CG   1 1 
       11 33021 1 1  37 ARG CZ   C    8.262 -19.305  -5.615 1.00 . A A . 313 ARG CZ   1 1 
       11 33022 1 1  37 ARG H    H   12.565 -16.603  -1.340 1.00 . A A . 313 ARG H    1 1 
       11 33023 1 1  37 ARG HA   H   12.462 -18.396  -3.634 1.00 . A A . 313 ARG HA   1 1 
       11 33024 1 1  37 ARG HB2  H   11.225 -15.846  -3.296 1.00 . A A . 313 ARG HB2  1 1 
       11 33025 1 1  37 ARG HB3  H   12.577 -15.564  -4.373 1.00 . A A . 313 ARG HB3  1 1 
       11 33026 1 1  37 ARG HD2  H   10.146 -18.408  -3.889 1.00 . A A . 313 ARG HD2  1 1 
       11 33027 1 1  37 ARG HD3  H    9.199 -16.957  -4.148 1.00 . A A . 313 ARG HD3  1 1 
       11 33028 1 1  37 ARG HE   H    9.377 -18.020  -6.690 1.00 . A A . 313 ARG HE   1 1 
       11 33029 1 1  37 ARG HG2  H   10.822 -16.161  -5.849 1.00 . A A . 313 ARG HG2  1 1 
       11 33030 1 1  37 ARG HG3  H   11.743 -17.644  -5.698 1.00 . A A . 313 ARG HG3  1 1 
       11 33031 1 1  37 ARG HH11 H    8.383 -19.343  -3.585 1.00 . A A . 313 ARG HH11 1 1 
       11 33032 1 1  37 ARG HH12 H    7.272 -20.476  -4.280 1.00 . A A . 313 ARG HH12 1 1 
       11 33033 1 1  37 ARG HH21 H    7.911 -19.513  -7.607 1.00 . A A . 313 ARG HH21 1 1 
       11 33034 1 1  37 ARG HH22 H    7.002 -20.573  -6.584 1.00 . A A . 313 ARG HH22 1 1 
       11 33035 1 1  37 ARG N    N   12.371 -17.443  -1.846 1.00 . A A . 313 ARG N    1 1 
       11 33036 1 1  37 ARG NE   N    9.165 -18.325  -5.762 1.00 . A A . 313 ARG NE   1 1 
       11 33037 1 1  37 ARG NH1  N    7.945 -19.746  -4.391 1.00 . A A . 313 ARG NH1  1 1 
       11 33038 1 1  37 ARG NH2  N    7.675 -19.843  -6.693 1.00 . A A . 313 ARG NH2  1 1 
       11 33039 1 1  37 ARG O    O   14.750 -16.221  -2.785 1.00 . A A . 313 ARG O    1 1 
       11 33040 1 1  38 PRO C    C   16.523 -16.511  -5.460 1.00 . A A . 314 PRO C    1 1 
       11 33041 1 1  38 PRO CA   C   16.266 -17.750  -4.599 1.00 . A A . 314 PRO CA   1 1 
       11 33042 1 1  38 PRO CB   C   16.688 -19.043  -5.278 1.00 . A A . 314 PRO CB   1 1 
       11 33043 1 1  38 PRO CD   C   14.237 -18.982  -5.114 1.00 . A A . 314 PRO CD   1 1 
       11 33044 1 1  38 PRO CG   C   15.407 -19.686  -5.782 1.00 . A A . 314 PRO CG   1 1 
       11 33045 1 1  38 PRO HA   H   16.764 -17.599  -3.746 1.00 . A A . 314 PRO HA   1 1 
       11 33046 1 1  38 PRO HB2  H   17.376 -18.845  -6.099 1.00 . A A . 314 PRO HB2  1 1 
       11 33047 1 1  38 PRO HB3  H   17.206 -19.699  -4.578 1.00 . A A . 314 PRO HB3  1 1 
       11 33048 1 1  38 PRO HD2  H   13.540 -18.585  -5.852 1.00 . A A . 314 PRO HD2  1 1 
       11 33049 1 1  38 PRO HD3  H   13.673 -19.666  -4.479 1.00 . A A . 314 PRO HD3  1 1 
       11 33050 1 1  38 PRO HG2  H   15.336 -19.598  -6.867 1.00 . A A . 314 PRO HG2  1 1 
       11 33051 1 1  38 PRO HG3  H   15.395 -20.751  -5.548 1.00 . A A . 314 PRO HG3  1 1 
       11 33052 1 1  38 PRO N    N   14.846 -17.911  -4.331 1.00 . A A . 314 PRO N    1 1 
       11 33053 1 1  38 PRO O    O   17.614 -15.942  -5.423 1.00 . A A . 314 PRO O    1 1 
       11 33054 1 1  39 LYS C    C   14.222 -14.333  -7.241 1.00 . A A . 315 LYS C    1 1 
       11 33055 1 1  39 LYS CA   C   15.605 -14.969  -7.080 1.00 . A A . 315 LYS CA   1 1 
       11 33056 1 1  39 LYS CB   C   16.264 -15.349  -8.407 1.00 . A A . 315 LYS CB   1 1 
       11 33057 1 1  39 LYS CD   C   17.149 -14.488 -10.607 1.00 . A A . 315 LYS CD   1 1 
       11 33058 1 1  39 LYS CE   C   18.628 -14.758 -10.321 1.00 . A A . 315 LYS CE   1 1 
       11 33059 1 1  39 LYS CG   C   16.399 -14.130  -9.322 1.00 . A A . 315 LYS CG   1 1 
       11 33060 1 1  39 LYS H    H   14.619 -16.598  -6.236 1.00 . A A . 315 LYS H    1 1 
       11 33061 1 1  39 LYS HA   H   16.260 -14.250  -6.589 1.00 . A A . 315 LYS HA   1 1 
       11 33062 1 1  39 LYS HB2  H   17.250 -15.777  -8.219 1.00 . A A . 315 LYS HB2  1 1 
       11 33063 1 1  39 LYS HB3  H   15.674 -16.118  -8.905 1.00 . A A . 315 LYS HB3  1 1 
       11 33064 1 1  39 LYS HD2  H   16.696 -15.368 -11.063 1.00 . A A . 315 LYS HD2  1 1 
       11 33065 1 1  39 LYS HD3  H   17.057 -13.673 -11.325 1.00 . A A . 315 LYS HD3  1 1 
       11 33066 1 1  39 LYS HE2  H   18.900 -14.337  -9.354 1.00 . A A . 315 LYS HE2  1 1 
       11 33067 1 1  39 LYS HE3  H   18.801 -15.833 -10.261 1.00 . A A . 315 LYS HE3  1 1 
       11 33068 1 1  39 LYS HG2  H   15.409 -13.746  -9.570 1.00 . A A . 315 LYS HG2  1 1 
       11 33069 1 1  39 LYS HG3  H   16.927 -13.334  -8.798 1.00 . A A . 315 LYS HG3  1 1 
       11 33070 1 1  39 LYS HZ1  H   19.837 -14.901 -11.962 1.00 . A A . 315 LYS HZ1  1 1 
       11 33071 1 1  39 LYS HZ2  H   18.930 -13.544 -11.936 1.00 . A A . 315 LYS HZ2  1 1 
       11 33072 1 1  39 LYS HZ3  H   20.235 -13.673 -10.963 1.00 . A A . 315 LYS HZ3  1 1 
       11 33073 1 1  39 LYS N    N   15.503 -16.130  -6.213 1.00 . A A . 315 LYS N    1 1 
       11 33074 1 1  39 LYS NZ   N   19.476 -14.171 -11.382 1.00 . A A . 315 LYS NZ   1 1 
       11 33075 1 1  39 LYS O    O   13.206 -14.982  -7.000 1.00 . A A . 315 LYS O    1 1 
       11 33076 1 1  40 THR C    C   12.568 -12.389  -9.312 1.00 . A A . 316 THR C    1 1 
       11 33077 1 1  40 THR CA   C   12.989 -12.342  -7.842 1.00 . A A . 316 THR CA   1 1 
       11 33078 1 1  40 THR CB   C   13.188 -10.921  -7.312 1.00 . A A . 316 THR CB   1 1 
       11 33079 1 1  40 THR CG2  C   13.810 -10.898  -5.914 1.00 . A A . 316 THR CG2  1 1 
       11 33080 1 1  40 THR H    H   15.061 -12.552  -7.840 1.00 . A A . 316 THR H    1 1 
       11 33081 1 1  40 THR HA   H   12.205 -12.838  -7.269 1.00 . A A . 316 THR HA   1 1 
       11 33082 1 1  40 THR HB   H   12.251 -10.364  -7.331 1.00 . A A . 316 THR HB   1 1 
       11 33083 1 1  40 THR HG1  H   13.888 -10.359  -9.101 1.00 . A A . 316 THR HG1  1 1 
       11 33084 1 1  40 THR HG21 H   13.591 -11.837  -5.405 1.00 . A A . 316 THR HG21 1 1 
       11 33085 1 1  40 THR HG22 H   14.889 -10.773  -5.999 1.00 . A A . 316 THR HG22 1 1 
       11 33086 1 1  40 THR HG23 H   13.390 -10.070  -5.344 1.00 . A A . 316 THR HG23 1 1 
       11 33087 1 1  40 THR N    N   14.229 -13.073  -7.646 1.00 . A A . 316 THR N    1 1 
       11 33088 1 1  40 THR O    O   13.326 -11.986 -10.192 1.00 . A A . 316 THR O    1 1 
       11 33089 1 1  40 THR OG1  O   14.203 -10.377  -8.152 1.00 . A A . 316 THR OG1  1 1 
       11 33090 1 1  41 SER C    C   10.128 -11.689 -11.271 1.00 . A A . 317 SER C    1 1 
       11 33091 1 1  41 SER CA   C   10.829 -12.992 -10.881 1.00 . A A . 317 SER CA   1 1 
       11 33092 1 1  41 SER CB   C    9.862 -14.172 -11.002 1.00 . A A . 317 SER CB   1 1 
       11 33093 1 1  41 SER H    H   10.749 -13.213  -8.812 1.00 . A A . 317 SER H    1 1 
       11 33094 1 1  41 SER HA   H   11.694 -13.166 -11.519 1.00 . A A . 317 SER HA   1 1 
       11 33095 1 1  41 SER HB2  H    9.588 -14.520 -10.005 1.00 . A A . 317 SER HB2  1 1 
       11 33096 1 1  41 SER HB3  H    8.944 -13.840 -11.486 1.00 . A A . 317 SER HB3  1 1 
       11 33097 1 1  41 SER HG   H   10.899 -15.879 -11.125 1.00 . A A . 317 SER HG   1 1 
       11 33098 1 1  41 SER N    N   11.359 -12.887  -9.533 1.00 . A A . 317 SER N    1 1 
       11 33099 1 1  41 SER O    O    9.881 -10.835 -10.421 1.00 . A A . 317 SER O    1 1 
       11 33100 1 1  41 SER OG   O   10.425 -15.250 -11.742 1.00 . A A . 317 SER OG   1 1 
       11 33101 1 1  42 VAL C    C    8.364 -10.764 -14.322 1.00 . A A . 318 VAL C    1 1 
       11 33102 1 1  42 VAL CA   C    9.158 -10.394 -13.069 1.00 . A A . 318 VAL CA   1 1 
       11 33103 1 1  42 VAL CB   C   10.181  -9.283 -13.316 1.00 . A A . 318 VAL CB   1 1 
       11 33104 1 1  42 VAL CG1  C   11.005  -9.566 -14.573 1.00 . A A . 318 VAL CG1  1 1 
       11 33105 1 1  42 VAL CG2  C    9.496  -7.918 -13.405 1.00 . A A . 318 VAL CG2  1 1 
       11 33106 1 1  42 VAL H    H   10.029 -12.279 -13.240 1.00 . A A . 318 VAL H    1 1 
       11 33107 1 1  42 VAL HA   H    8.464 -10.050 -12.302 1.00 . A A . 318 VAL HA   1 1 
       11 33108 1 1  42 VAL HB   H   10.863  -9.260 -12.466 1.00 . A A . 318 VAL HB   1 1 
       11 33109 1 1  42 VAL HG11 H   12.003  -9.145 -14.455 1.00 . A A . 318 VAL HG11 1 1 
       11 33110 1 1  42 VAL HG12 H   11.081 -10.643 -14.723 1.00 . A A . 318 VAL HG12 1 1 
       11 33111 1 1  42 VAL HG13 H   10.519  -9.111 -15.436 1.00 . A A . 318 VAL HG13 1 1 
       11 33112 1 1  42 VAL HG21 H    9.105  -7.642 -12.425 1.00 . A A . 318 VAL HG21 1 1 
       11 33113 1 1  42 VAL HG22 H   10.218  -7.169 -13.731 1.00 . A A . 318 VAL HG22 1 1 
       11 33114 1 1  42 VAL HG23 H    8.676  -7.968 -14.121 1.00 . A A . 318 VAL HG23 1 1 
       11 33115 1 1  42 VAL N    N    9.826 -11.579 -12.556 1.00 . A A . 318 VAL N    1 1 
       11 33116 1 1  42 VAL O    O    8.928 -11.263 -15.295 1.00 . A A . 318 VAL O    1 1 
       11 33117 1 1  43 ASN C    C    5.116  -9.720 -15.484 1.00 . A A . 319 ASN C    1 1 
       11 33118 1 1  43 ASN CA   C    6.188 -10.807 -15.378 1.00 . A A . 319 ASN CA   1 1 
       11 33119 1 1  43 ASN CB   C    5.482 -12.150 -15.179 1.00 . A A . 319 ASN CB   1 1 
       11 33120 1 1  43 ASN CG   C    6.042 -13.210 -16.129 1.00 . A A . 319 ASN CG   1 1 
       11 33121 1 1  43 ASN H    H    6.614 -10.101 -13.464 1.00 . A A . 319 ASN H    1 1 
       11 33122 1 1  43 ASN HA   H    6.838 -10.839 -16.252 1.00 . A A . 319 ASN HA   1 1 
       11 33123 1 1  43 ASN HB2  H    5.604 -12.479 -14.147 1.00 . A A . 319 ASN HB2  1 1 
       11 33124 1 1  43 ASN HB3  H    4.412 -12.031 -15.351 1.00 . A A . 319 ASN HB3  1 1 
       11 33125 1 1  43 ASN HD21 H    4.355 -13.041 -17.236 1.00 . A A . 319 ASN HD21 1 1 
       11 33126 1 1  43 ASN HD22 H    5.515 -14.184 -17.823 1.00 . A A . 319 ASN HD22 1 1 
       11 33127 1 1  43 ASN N    N    7.065 -10.506 -14.260 1.00 . A A . 319 ASN N    1 1 
       11 33128 1 1  43 ASN ND2  N    5.238 -13.502 -17.147 1.00 . A A . 319 ASN ND2  1 1 
       11 33129 1 1  43 ASN O    O    5.050  -8.824 -14.645 1.00 . A A . 319 ASN O    1 1 
       11 33130 1 1  43 ASN OD1  O    7.131 -13.728 -15.950 1.00 . A A . 319 ASN OD1  1 1 
       11 33131 1 1  44 LEU C    C    2.034  -9.237 -15.879 1.00 . A A . 320 LEU C    1 1 
       11 33132 1 1  44 LEU CA   C    3.237  -8.875 -16.752 1.00 . A A . 320 LEU CA   1 1 
       11 33133 1 1  44 LEU CB   C    2.909  -8.782 -18.244 1.00 . A A . 320 LEU CB   1 1 
       11 33134 1 1  44 LEU CD1  C    1.682  -6.598 -18.527 1.00 . A A . 320 LEU CD1  1 1 
       11 33135 1 1  44 LEU CD2  C    1.071  -8.600 -19.961 1.00 . A A . 320 LEU CD2  1 1 
       11 33136 1 1  44 LEU CG   C    1.575  -8.122 -18.597 1.00 . A A . 320 LEU CG   1 1 
       11 33137 1 1  44 LEU H    H    4.363 -10.569 -17.203 1.00 . A A . 320 LEU H    1 1 
       11 33138 1 1  44 LEU HA   H    3.607  -7.898 -16.442 1.00 . A A . 320 LEU HA   1 1 
       11 33139 1 1  44 LEU HB2  H    3.708  -8.229 -18.737 1.00 . A A . 320 LEU HB2  1 1 
       11 33140 1 1  44 LEU HB3  H    2.915  -9.789 -18.660 1.00 . A A . 320 LEU HB3  1 1 
       11 33141 1 1  44 LEU HD11 H    2.367  -6.318 -17.727 1.00 . A A . 320 LEU HD11 1 1 
       11 33142 1 1  44 LEU HD12 H    2.057  -6.215 -19.477 1.00 . A A . 320 LEU HD12 1 1 
       11 33143 1 1  44 LEU HD13 H    0.698  -6.173 -18.328 1.00 . A A . 320 LEU HD13 1 1 
       11 33144 1 1  44 LEU HD21 H    1.150  -9.685 -20.018 1.00 . A A . 320 LEU HD21 1 1 
       11 33145 1 1  44 LEU HD22 H    0.030  -8.303 -20.088 1.00 . A A . 320 LEU HD22 1 1 
       11 33146 1 1  44 LEU HD23 H    1.675  -8.149 -20.748 1.00 . A A . 320 LEU HD23 1 1 
       11 33147 1 1  44 LEU HG   H    0.836  -8.427 -17.856 1.00 . A A . 320 LEU HG   1 1 
       11 33148 1 1  44 LEU N    N    4.302  -9.836 -16.524 1.00 . A A . 320 LEU N    1 1 
       11 33149 1 1  44 LEU O    O    1.861 -10.397 -15.504 1.00 . A A . 320 LEU O    1 1 
       11 33150 1 1  45 ILE C    C   -0.967  -9.262 -15.533 1.00 . A A . 321 ILE C    1 1 
       11 33151 1 1  45 ILE CA   C    0.051  -8.422 -14.759 1.00 . A A . 321 ILE CA   1 1 
       11 33152 1 1  45 ILE CB   C   -0.498  -7.078 -14.279 1.00 . A A . 321 ILE CB   1 1 
       11 33153 1 1  45 ILE CD1  C   -0.050  -5.079 -12.807 1.00 . A A . 321 ILE CD1  1 1 
       11 33154 1 1  45 ILE CG1  C    0.337  -6.526 -13.122 1.00 . A A . 321 ILE CG1  1 1 
       11 33155 1 1  45 ILE CG2  C   -1.979  -7.190 -13.914 1.00 . A A . 321 ILE CG2  1 1 
       11 33156 1 1  45 ILE H    H    1.381  -7.286 -15.890 1.00 . A A . 321 ILE H    1 1 
       11 33157 1 1  45 ILE HA   H    0.358  -8.980 -13.874 1.00 . A A . 321 ILE HA   1 1 
       11 33158 1 1  45 ILE HB   H   -0.422  -6.365 -15.100 1.00 . A A . 321 ILE HB   1 1 
       11 33159 1 1  45 ILE HD11 H    0.632  -4.676 -12.058 1.00 . A A . 321 ILE HD11 1 1 
       11 33160 1 1  45 ILE HD12 H    0.014  -4.481 -13.716 1.00 . A A . 321 ILE HD12 1 1 
       11 33161 1 1  45 ILE HD13 H   -1.069  -5.051 -12.424 1.00 . A A . 321 ILE HD13 1 1 
       11 33162 1 1  45 ILE HG12 H    0.193  -7.145 -12.236 1.00 . A A . 321 ILE HG12 1 1 
       11 33163 1 1  45 ILE HG13 H    1.396  -6.576 -13.377 1.00 . A A . 321 ILE HG13 1 1 
       11 33164 1 1  45 ILE HG21 H   -2.125  -8.034 -13.240 1.00 . A A . 321 ILE HG21 1 1 
       11 33165 1 1  45 ILE HG22 H   -2.303  -6.273 -13.422 1.00 . A A . 321 ILE HG22 1 1 
       11 33166 1 1  45 ILE HG23 H   -2.566  -7.342 -14.820 1.00 . A A . 321 ILE HG23 1 1 
       11 33167 1 1  45 ILE N    N    1.233  -8.224 -15.581 1.00 . A A . 321 ILE N    1 1 
       11 33168 1 1  45 ILE O    O   -1.211 -10.419 -15.191 1.00 . A A . 321 ILE O    1 1 
       11 33169 1 1  46 SER C    C   -2.068 -10.754 -17.677 1.00 . A A . 322 SER C    1 1 
       11 33170 1 1  46 SER CA   C   -2.523  -9.324 -17.383 1.00 . A A . 322 SER CA   1 1 
       11 33171 1 1  46 SER CB   C   -2.764  -8.564 -18.689 1.00 . A A . 322 SER CB   1 1 
       11 33172 1 1  46 SER H    H   -1.333  -7.706 -16.830 1.00 . A A . 322 SER H    1 1 
       11 33173 1 1  46 SER HA   H   -3.439  -9.328 -16.792 1.00 . A A . 322 SER HA   1 1 
       11 33174 1 1  46 SER HB2  H   -3.433  -7.724 -18.502 1.00 . A A . 322 SER HB2  1 1 
       11 33175 1 1  46 SER HB3  H   -1.823  -8.148 -19.046 1.00 . A A . 322 SER HB3  1 1 
       11 33176 1 1  46 SER HG   H   -3.968 -10.047 -19.287 1.00 . A A . 322 SER HG   1 1 
       11 33177 1 1  46 SER N    N   -1.536  -8.648 -16.558 1.00 . A A . 322 SER N    1 1 
       11 33178 1 1  46 SER O    O   -2.892 -11.658 -17.809 1.00 . A A . 322 SER O    1 1 
       11 33179 1 1  46 SER OG   O   -3.325  -9.400 -19.698 1.00 . A A . 322 SER OG   1 1 
       11 33180 1 1  47 SER C    C   -0.900 -13.294 -17.229 1.00 . A A . 323 SER C    1 1 
       11 33181 1 1  47 SER CA   C   -0.180 -12.221 -18.049 1.00 . A A . 323 SER CA   1 1 
       11 33182 1 1  47 SER CB   C    1.319 -12.237 -17.746 1.00 . A A . 323 SER CB   1 1 
       11 33183 1 1  47 SER H    H   -0.092 -10.175 -17.664 1.00 . A A . 323 SER H    1 1 
       11 33184 1 1  47 SER HA   H   -0.337 -12.386 -19.115 1.00 . A A . 323 SER HA   1 1 
       11 33185 1 1  47 SER HB2  H    1.660 -11.221 -17.551 1.00 . A A . 323 SER HB2  1 1 
       11 33186 1 1  47 SER HB3  H    1.500 -12.814 -16.838 1.00 . A A . 323 SER HB3  1 1 
       11 33187 1 1  47 SER HG   H    2.969 -12.350 -18.873 1.00 . A A . 323 SER HG   1 1 
       11 33188 1 1  47 SER N    N   -0.756 -10.916 -17.773 1.00 . A A . 323 SER N    1 1 
       11 33189 1 1  47 SER O    O   -1.101 -14.411 -17.703 1.00 . A A . 323 SER O    1 1 
       11 33190 1 1  47 SER OG   O    2.075 -12.793 -18.818 1.00 . A A . 323 SER OG   1 1 
       11 33191 1 1  48 LEU C    C   -3.362 -13.295 -14.834 1.00 . A A . 324 LEU C    1 1 
       11 33192 1 1  48 LEU CA   C   -1.959 -13.833 -15.123 1.00 . A A . 324 LEU CA   1 1 
       11 33193 1 1  48 LEU CB   C   -1.127 -14.089 -13.865 1.00 . A A . 324 LEU CB   1 1 
       11 33194 1 1  48 LEU CD1  C    1.354 -13.930 -14.289 1.00 . A A . 324 LEU CD1  1 1 
       11 33195 1 1  48 LEU CD2  C    0.416 -15.836 -12.902 1.00 . A A . 324 LEU CD2  1 1 
       11 33196 1 1  48 LEU CG   C    0.170 -14.874 -14.066 1.00 . A A . 324 LEU CG   1 1 
       11 33197 1 1  48 LEU H    H   -1.099 -12.006 -15.636 1.00 . A A . 324 LEU H    1 1 
       11 33198 1 1  48 LEU HA   H   -2.055 -14.785 -15.645 1.00 . A A . 324 LEU HA   1 1 
       11 33199 1 1  48 LEU HB2  H   -0.881 -13.127 -13.414 1.00 . A A . 324 LEU HB2  1 1 
       11 33200 1 1  48 LEU HB3  H   -1.746 -14.627 -13.147 1.00 . A A . 324 LEU HB3  1 1 
       11 33201 1 1  48 LEU HD11 H    1.936 -14.273 -15.143 1.00 . A A . 324 LEU HD11 1 1 
       11 33202 1 1  48 LEU HD12 H    0.983 -12.922 -14.482 1.00 . A A . 324 LEU HD12 1 1 
       11 33203 1 1  48 LEU HD13 H    1.983 -13.921 -13.399 1.00 . A A . 324 LEU HD13 1 1 
       11 33204 1 1  48 LEU HD21 H    0.287 -15.305 -11.959 1.00 . A A . 324 LEU HD21 1 1 
       11 33205 1 1  48 LEU HD22 H   -0.295 -16.661 -12.956 1.00 . A A . 324 LEU HD22 1 1 
       11 33206 1 1  48 LEU HD23 H    1.430 -16.228 -12.962 1.00 . A A . 324 LEU HD23 1 1 
       11 33207 1 1  48 LEU HG   H    0.068 -15.479 -14.967 1.00 . A A . 324 LEU HG   1 1 
       11 33208 1 1  48 LEU N    N   -1.267 -12.917 -16.013 1.00 . A A . 324 LEU N    1 1 
       11 33209 1 1  48 LEU O    O   -4.357 -13.962 -15.114 1.00 . A A . 324 LEU O    1 1 
       11 33210 1 1  49 TRP C    C   -5.481 -11.340 -15.233 1.00 . A A . 325 TRP C    1 1 
       11 33211 1 1  49 TRP CA   C   -4.661 -11.458 -13.946 1.00 . A A . 325 TRP CA   1 1 
       11 33212 1 1  49 TRP CB   C   -4.434 -10.110 -13.258 1.00 . A A . 325 TRP CB   1 1 
       11 33213 1 1  49 TRP CD1  C   -5.262 -10.401 -10.831 1.00 . A A . 325 TRP CD1  1 1 
       11 33214 1 1  49 TRP CD2  C   -3.073 -10.097 -10.978 1.00 . A A . 325 TRP CD2  1 1 
       11 33215 1 1  49 TRP CE2  C   -3.382 -10.238  -9.639 1.00 . A A . 325 TRP CE2  1 1 
       11 33216 1 1  49 TRP CE3  C   -1.750  -9.889 -11.405 1.00 . A A . 325 TRP CE3  1 1 
       11 33217 1 1  49 TRP CG   C   -4.295 -10.204 -11.737 1.00 . A A . 325 TRP CG   1 1 
       11 33218 1 1  49 TRP CH2  C   -1.097  -9.978  -9.025 1.00 . A A . 325 TRP CH2  1 1 
       11 33219 1 1  49 TRP CZ2  C   -2.423 -10.185  -8.622 1.00 . A A . 325 TRP CZ2  1 1 
       11 33220 1 1  49 TRP CZ3  C   -0.803  -9.838 -10.376 1.00 . A A . 325 TRP CZ3  1 1 
       11 33221 1 1  49 TRP H    H   -2.583 -11.558 -14.052 1.00 . A A . 325 TRP H    1 1 
       11 33222 1 1  49 TRP HA   H   -5.178 -12.097 -13.231 1.00 . A A . 325 TRP HA   1 1 
       11 33223 1 1  49 TRP HB2  H   -3.533  -9.652 -13.667 1.00 . A A . 325 TRP HB2  1 1 
       11 33224 1 1  49 TRP HB3  H   -5.266  -9.447 -13.497 1.00 . A A . 325 TRP HB3  1 1 
       11 33225 1 1  49 TRP HD1  H   -6.317 -10.524 -11.076 1.00 . A A . 325 TRP HD1  1 1 
       11 33226 1 1  49 TRP HE1  H   -5.327 -10.572  -8.631 1.00 . A A . 325 TRP HE1  1 1 
       11 33227 1 1  49 TRP HE3  H   -1.480  -9.775 -12.455 1.00 . A A . 325 TRP HE3  1 1 
       11 33228 1 1  49 TRP HH2  H   -0.301  -9.926  -8.283 1.00 . A A . 325 TRP HH2  1 1 
       11 33229 1 1  49 TRP HZ2  H   -2.692 -10.298  -7.572 1.00 . A A . 325 TRP HZ2  1 1 
       11 33230 1 1  49 TRP HZ3  H    0.239  -9.678 -10.653 1.00 . A A . 325 TRP HZ3  1 1 
       11 33231 1 1  49 TRP N    N   -3.396 -12.094 -14.276 1.00 . A A . 325 TRP N    1 1 
       11 33232 1 1  49 TRP NE1  N   -4.756 -10.428  -9.547 1.00 . A A . 325 TRP NE1  1 1 
       11 33233 1 1  49 TRP O    O   -4.922 -11.256 -16.325 1.00 . A A . 325 TRP O    1 1 
       11 33234 1 1  50 PRO C    C   -7.769  -9.805 -16.731 1.00 . A A . 326 PRO C    1 1 
       11 33235 1 1  50 PRO CA   C   -7.733 -11.236 -16.190 1.00 . A A . 326 PRO CA   1 1 
       11 33236 1 1  50 PRO CB   C   -9.079 -11.706 -15.665 1.00 . A A . 326 PRO CB   1 1 
       11 33237 1 1  50 PRO CD   C   -7.528 -11.441 -13.778 1.00 . A A . 326 PRO CD   1 1 
       11 33238 1 1  50 PRO CG   C   -8.991 -11.615 -14.150 1.00 . A A . 326 PRO CG   1 1 
       11 33239 1 1  50 PRO HA   H   -7.410 -11.806 -16.945 1.00 . A A . 326 PRO HA   1 1 
       11 33240 1 1  50 PRO HB2  H   -9.887 -11.083 -16.047 1.00 . A A . 326 PRO HB2  1 1 
       11 33241 1 1  50 PRO HB3  H   -9.287 -12.728 -15.983 1.00 . A A . 326 PRO HB3  1 1 
       11 33242 1 1  50 PRO HD2  H   -7.377 -10.547 -13.173 1.00 . A A . 326 PRO HD2  1 1 
       11 33243 1 1  50 PRO HD3  H   -7.165 -12.286 -13.194 1.00 . A A . 326 PRO HD3  1 1 
       11 33244 1 1  50 PRO HG2  H   -9.581 -10.775 -13.783 1.00 . A A . 326 PRO HG2  1 1 
       11 33245 1 1  50 PRO HG3  H   -9.397 -12.516 -13.690 1.00 . A A . 326 PRO HG3  1 1 
       11 33246 1 1  50 PRO N    N   -6.830 -11.341 -15.056 1.00 . A A . 326 PRO N    1 1 
       11 33247 1 1  50 PRO O    O   -7.497  -9.576 -17.909 1.00 . A A . 326 PRO O    1 1 
       11 33248 1 1  51 THR C    C   -7.945  -6.586 -14.998 1.00 . A A . 327 THR C    1 1 
       11 33249 1 1  51 THR CA   C   -8.182  -7.478 -16.219 1.00 . A A . 327 THR CA   1 1 
       11 33250 1 1  51 THR CB   C   -9.535  -7.239 -16.892 1.00 . A A . 327 THR CB   1 1 
       11 33251 1 1  51 THR CG2  C  -10.712  -7.556 -15.968 1.00 . A A . 327 THR CG2  1 1 
       11 33252 1 1  51 THR H    H   -8.326  -9.073 -14.889 1.00 . A A . 327 THR H    1 1 
       11 33253 1 1  51 THR HA   H   -7.380  -7.267 -16.928 1.00 . A A . 327 THR HA   1 1 
       11 33254 1 1  51 THR HB   H   -9.609  -7.799 -17.825 1.00 . A A . 327 THR HB   1 1 
       11 33255 1 1  51 THR HG1  H   -9.688  -5.380 -16.169 1.00 . A A . 327 THR HG1  1 1 
       11 33256 1 1  51 THR HG21 H  -10.517  -8.487 -15.437 1.00 . A A . 327 THR HG21 1 1 
       11 33257 1 1  51 THR HG22 H  -10.837  -6.747 -15.249 1.00 . A A . 327 THR HG22 1 1 
       11 33258 1 1  51 THR HG23 H  -11.621  -7.660 -16.561 1.00 . A A . 327 THR HG23 1 1 
       11 33259 1 1  51 THR N    N   -8.106  -8.879 -15.845 1.00 . A A . 327 THR N    1 1 
       11 33260 1 1  51 THR O    O   -8.829  -6.433 -14.157 1.00 . A A . 327 THR O    1 1 
       11 33261 1 1  51 THR OG1  O   -9.596  -5.826 -17.059 1.00 . A A . 327 THR OG1  1 1 
       11 33262 1 1  52 LEU C    C   -6.530  -3.690 -14.275 1.00 . A A . 328 LEU C    1 1 
       11 33263 1 1  52 LEU CA   C   -6.384  -5.149 -13.837 1.00 . A A . 328 LEU CA   1 1 
       11 33264 1 1  52 LEU CB   C   -4.989  -5.498 -13.316 1.00 . A A . 328 LEU CB   1 1 
       11 33265 1 1  52 LEU CD1  C   -4.726  -5.621 -10.811 1.00 . A A . 328 LEU CD1  1 1 
       11 33266 1 1  52 LEU CD2  C   -6.189  -7.301 -12.024 1.00 . A A . 328 LEU CD2  1 1 
       11 33267 1 1  52 LEU CG   C   -4.939  -6.421 -12.097 1.00 . A A . 328 LEU CG   1 1 
       11 33268 1 1  52 LEU H    H   -6.035  -6.150 -15.630 1.00 . A A . 328 LEU H    1 1 
       11 33269 1 1  52 LEU HA   H   -7.087  -5.338 -13.026 1.00 . A A . 328 LEU HA   1 1 
       11 33270 1 1  52 LEU HB2  H   -4.427  -5.966 -14.125 1.00 . A A . 328 LEU HB2  1 1 
       11 33271 1 1  52 LEU HB3  H   -4.474  -4.570 -13.066 1.00 . A A . 328 LEU HB3  1 1 
       11 33272 1 1  52 LEU HD11 H   -5.668  -5.165 -10.506 1.00 . A A . 328 LEU HD11 1 1 
       11 33273 1 1  52 LEU HD12 H   -4.373  -6.286 -10.023 1.00 . A A . 328 LEU HD12 1 1 
       11 33274 1 1  52 LEU HD13 H   -3.985  -4.841 -10.987 1.00 . A A . 328 LEU HD13 1 1 
       11 33275 1 1  52 LEU HD21 H   -5.929  -8.268 -11.595 1.00 . A A . 328 LEU HD21 1 1 
       11 33276 1 1  52 LEU HD22 H   -6.939  -6.816 -11.399 1.00 . A A . 328 LEU HD22 1 1 
       11 33277 1 1  52 LEU HD23 H   -6.591  -7.445 -13.027 1.00 . A A . 328 LEU HD23 1 1 
       11 33278 1 1  52 LEU HG   H   -4.083  -7.088 -12.207 1.00 . A A . 328 LEU HG   1 1 
       11 33279 1 1  52 LEU N    N   -6.748  -6.021 -14.941 1.00 . A A . 328 LEU N    1 1 
       11 33280 1 1  52 LEU O    O   -6.685  -3.408 -15.462 1.00 . A A . 328 LEU O    1 1 
       11 33281 1 1  53 PRO C    C   -5.313  -0.803 -14.157 1.00 . A A . 329 PRO C    1 1 
       11 33282 1 1  53 PRO CA   C   -6.597  -1.357 -13.538 1.00 . A A . 329 PRO CA   1 1 
       11 33283 1 1  53 PRO CB   C   -6.927  -0.729 -12.193 1.00 . A A . 329 PRO CB   1 1 
       11 33284 1 1  53 PRO CD   C   -6.291  -3.077 -11.850 1.00 . A A . 329 PRO CD   1 1 
       11 33285 1 1  53 PRO CG   C   -6.520  -1.751 -11.144 1.00 . A A . 329 PRO CG   1 1 
       11 33286 1 1  53 PRO HA   H   -7.319  -1.192 -14.210 1.00 . A A . 329 PRO HA   1 1 
       11 33287 1 1  53 PRO HB2  H   -6.387   0.208 -12.056 1.00 . A A . 329 PRO HB2  1 1 
       11 33288 1 1  53 PRO HB3  H   -7.990  -0.497 -12.120 1.00 . A A . 329 PRO HB3  1 1 
       11 33289 1 1  53 PRO HD2  H   -5.292  -3.464 -11.652 1.00 . A A . 329 PRO HD2  1 1 
       11 33290 1 1  53 PRO HD3  H   -6.998  -3.834 -11.511 1.00 . A A . 329 PRO HD3  1 1 
       11 33291 1 1  53 PRO HG2  H   -5.614  -1.430 -10.631 1.00 . A A . 329 PRO HG2  1 1 
       11 33292 1 1  53 PRO HG3  H   -7.297  -1.851 -10.386 1.00 . A A . 329 PRO HG3  1 1 
       11 33293 1 1  53 PRO N    N   -6.474  -2.779 -13.268 1.00 . A A . 329 PRO N    1 1 
       11 33294 1 1  53 PRO O    O   -5.315   0.287 -14.727 1.00 . A A . 329 PRO O    1 1 
       11 33295 1 1  54 SER C    C   -2.526   0.156 -13.953 1.00 . A A . 330 SER C    1 1 
       11 33296 1 1  54 SER CA   C   -2.959  -1.179 -14.564 1.00 . A A . 330 SER CA   1 1 
       11 33297 1 1  54 SER CB   C   -3.009  -1.072 -16.089 1.00 . A A . 330 SER CB   1 1 
       11 33298 1 1  54 SER H    H   -4.254  -2.463 -13.559 1.00 . A A . 330 SER H    1 1 
       11 33299 1 1  54 SER HA   H   -2.268  -1.972 -14.278 1.00 . A A . 330 SER HA   1 1 
       11 33300 1 1  54 SER HB2  H   -1.994  -1.057 -16.486 1.00 . A A . 330 SER HB2  1 1 
       11 33301 1 1  54 SER HB3  H   -3.498  -1.956 -16.498 1.00 . A A . 330 SER HB3  1 1 
       11 33302 1 1  54 SER HG   H   -3.876   0.048 -17.503 1.00 . A A . 330 SER HG   1 1 
       11 33303 1 1  54 SER N    N   -4.246  -1.578 -14.024 1.00 . A A . 330 SER N    1 1 
       11 33304 1 1  54 SER O    O   -3.137   1.190 -14.216 1.00 . A A . 330 SER O    1 1 
       11 33305 1 1  54 SER OG   O   -3.703   0.096 -16.520 1.00 . A A . 330 SER OG   1 1 
       11 33306 1 1  55 GLY C    C   -1.355   1.316 -11.020 1.00 . A A . 331 GLY C    1 1 
       11 33307 1 1  55 GLY CA   C   -0.955   1.278 -12.497 1.00 . A A . 331 GLY CA   1 1 
       11 33308 1 1  55 GLY H    H   -0.984  -0.757 -12.939 1.00 . A A . 331 GLY H    1 1 
       11 33309 1 1  55 GLY HA2  H    0.132   1.299 -12.583 1.00 . A A . 331 GLY HA2  1 1 
       11 33310 1 1  55 GLY HA3  H   -1.331   2.168 -13.002 1.00 . A A . 331 GLY HA3  1 1 
       11 33311 1 1  55 GLY N    N   -1.476   0.089 -13.147 1.00 . A A . 331 GLY N    1 1 
       11 33312 1 1  55 GLY O    O   -1.722   2.368 -10.500 1.00 . A A . 331 GLY O    1 1 
       11 33313 1 1  56 ILE C    C   -0.912   1.145  -8.195 1.00 . A A . 332 ILE C    1 1 
       11 33314 1 1  56 ILE CA   C   -1.620   0.043  -8.982 1.00 . A A . 332 ILE CA   1 1 
       11 33315 1 1  56 ILE CB   C   -1.324  -1.368  -8.468 1.00 . A A . 332 ILE CB   1 1 
       11 33316 1 1  56 ILE CD1  C   -1.233  -3.428  -9.919 1.00 . A A . 332 ILE CD1  1 1 
       11 33317 1 1  56 ILE CG1  C   -2.145  -2.413  -9.227 1.00 . A A . 332 ILE CG1  1 1 
       11 33318 1 1  56 ILE CG2  C   -1.539  -1.457  -6.956 1.00 . A A . 332 ILE CG2  1 1 
       11 33319 1 1  56 ILE H    H   -0.971  -0.696 -10.819 1.00 . A A . 332 ILE H    1 1 
       11 33320 1 1  56 ILE HA   H   -2.696   0.195  -8.899 1.00 . A A . 332 ILE HA   1 1 
       11 33321 1 1  56 ILE HB   H   -0.272  -1.586  -8.656 1.00 . A A . 332 ILE HB   1 1 
       11 33322 1 1  56 ILE HD11 H   -1.766  -3.888 -10.752 1.00 . A A . 332 ILE HD11 1 1 
       11 33323 1 1  56 ILE HD12 H   -0.342  -2.923 -10.292 1.00 . A A . 332 ILE HD12 1 1 
       11 33324 1 1  56 ILE HD13 H   -0.941  -4.200  -9.206 1.00 . A A . 332 ILE HD13 1 1 
       11 33325 1 1  56 ILE HG12 H   -2.811  -2.928  -8.537 1.00 . A A . 332 ILE HG12 1 1 
       11 33326 1 1  56 ILE HG13 H   -2.772  -1.919  -9.967 1.00 . A A . 332 ILE HG13 1 1 
       11 33327 1 1  56 ILE HG21 H   -0.752  -2.066  -6.511 1.00 . A A . 332 ILE HG21 1 1 
       11 33328 1 1  56 ILE HG22 H   -1.513  -0.456  -6.525 1.00 . A A . 332 ILE HG22 1 1 
       11 33329 1 1  56 ILE HG23 H   -2.508  -1.914  -6.754 1.00 . A A . 332 ILE HG23 1 1 
       11 33330 1 1  56 ILE N    N   -1.272   0.155 -10.388 1.00 . A A . 332 ILE N    1 1 
       11 33331 1 1  56 ILE O    O    0.280   1.042  -7.911 1.00 . A A . 332 ILE O    1 1 
       11 33332 1 1  57 GLU C    C   -1.053   2.952  -5.626 1.00 . A A . 333 GLU C    1 1 
       11 33333 1 1  57 GLU CA   C   -1.136   3.298  -7.115 1.00 . A A . 333 GLU CA   1 1 
       11 33334 1 1  57 GLU CB   C   -1.970   4.561  -7.339 1.00 . A A . 333 GLU CB   1 1 
       11 33335 1 1  57 GLU CD   C   -0.678   6.271  -8.668 1.00 . A A . 333 GLU CD   1 1 
       11 33336 1 1  57 GLU CG   C   -1.715   5.147  -8.729 1.00 . A A . 333 GLU CG   1 1 
       11 33337 1 1  57 GLU H    H   -2.645   2.253  -8.099 1.00 . A A . 333 GLU H    1 1 
       11 33338 1 1  57 GLU HA   H   -0.133   3.457  -7.513 1.00 . A A . 333 GLU HA   1 1 
       11 33339 1 1  57 GLU HB2  H   -3.029   4.326  -7.229 1.00 . A A . 333 GLU HB2  1 1 
       11 33340 1 1  57 GLU HB3  H   -1.728   5.302  -6.577 1.00 . A A . 333 GLU HB3  1 1 
       11 33341 1 1  57 GLU HG2  H   -1.366   4.362  -9.400 1.00 . A A . 333 GLU HG2  1 1 
       11 33342 1 1  57 GLU HG3  H   -2.647   5.529  -9.144 1.00 . A A . 333 GLU HG3  1 1 
       11 33343 1 1  57 GLU N    N   -1.675   2.176  -7.864 1.00 . A A . 333 GLU N    1 1 
       11 33344 1 1  57 GLU O    O   -0.127   3.375  -4.937 1.00 . A A . 333 GLU O    1 1 
       11 33345 1 1  57 GLU OE1  O   -1.107   7.428  -8.463 1.00 . A A . 333 GLU OE1  1 1 
       11 33346 1 1  57 GLU OE2  O    0.518   5.948  -8.826 1.00 . A A . 333 GLU OE2  1 1 
       11 33347 1 1  58 ALA C    C   -2.610   0.344  -3.692 1.00 . A A . 334 ALA C    1 1 
       11 33348 1 1  58 ALA CA   C   -2.086   1.779  -3.780 1.00 . A A . 334 ALA CA   1 1 
       11 33349 1 1  58 ALA CB   C   -2.950   2.765  -2.992 1.00 . A A . 334 ALA CB   1 1 
       11 33350 1 1  58 ALA H    H   -2.786   1.847  -5.742 1.00 . A A . 334 ALA H    1 1 
       11 33351 1 1  58 ALA HA   H   -1.070   1.811  -3.389 1.00 . A A . 334 ALA HA   1 1 
       11 33352 1 1  58 ALA HB1  H   -3.643   3.263  -3.669 1.00 . A A . 334 ALA HB1  1 1 
       11 33353 1 1  58 ALA HB2  H   -3.511   2.226  -2.228 1.00 . A A . 334 ALA HB2  1 1 
       11 33354 1 1  58 ALA HB3  H   -2.310   3.507  -2.515 1.00 . A A . 334 ALA HB3  1 1 
       11 33355 1 1  58 ALA N    N   -2.035   2.186  -5.175 1.00 . A A . 334 ALA N    1 1 
       11 33356 1 1  58 ALA O    O   -3.710   0.051  -4.159 1.00 . A A . 334 ALA O    1 1 
       11 33357 1 1  59 ALA C    C   -2.462  -2.192  -1.459 1.00 . A A . 335 ALA C    1 1 
       11 33358 1 1  59 ALA CA   C   -2.166  -1.909  -2.933 1.00 . A A . 335 ALA CA   1 1 
       11 33359 1 1  59 ALA CB   C   -1.049  -2.796  -3.486 1.00 . A A . 335 ALA CB   1 1 
       11 33360 1 1  59 ALA H    H   -0.906  -0.266  -2.712 1.00 . A A . 335 ALA H    1 1 
       11 33361 1 1  59 ALA HA   H   -3.072  -2.081  -3.517 1.00 . A A . 335 ALA HA   1 1 
       11 33362 1 1  59 ALA HB1  H   -1.023  -3.735  -2.931 1.00 . A A . 335 ALA HB1  1 1 
       11 33363 1 1  59 ALA HB2  H   -1.235  -3.001  -4.539 1.00 . A A . 335 ALA HB2  1 1 
       11 33364 1 1  59 ALA HB3  H   -0.093  -2.285  -3.378 1.00 . A A . 335 ALA HB3  1 1 
       11 33365 1 1  59 ALA N    N   -1.798  -0.512  -3.089 1.00 . A A . 335 ALA N    1 1 
       11 33366 1 1  59 ALA O    O   -1.572  -2.101  -0.615 1.00 . A A . 335 ALA O    1 1 
       11 33367 1 1  60 TYR C    C   -4.410  -4.324   0.338 1.00 . A A . 336 TYR C    1 1 
       11 33368 1 1  60 TYR CA   C   -4.139  -2.829   0.163 1.00 . A A . 336 TYR CA   1 1 
       11 33369 1 1  60 TYR CB   C   -5.444  -2.058   0.376 1.00 . A A . 336 TYR CB   1 1 
       11 33370 1 1  60 TYR CD1  C   -5.317  -2.207   2.890 1.00 . A A . 336 TYR CD1  1 1 
       11 33371 1 1  60 TYR CD2  C   -7.431  -2.573   1.839 1.00 . A A . 336 TYR CD2  1 1 
       11 33372 1 1  60 TYR CE1  C   -5.920  -2.422   4.180 1.00 . A A . 336 TYR CE1  1 1 
       11 33373 1 1  60 TYR CE2  C   -8.035  -2.789   3.128 1.00 . A A . 336 TYR CE2  1 1 
       11 33374 1 1  60 TYR CG   C   -6.084  -2.287   1.747 1.00 . A A . 336 TYR CG   1 1 
       11 33375 1 1  60 TYR CZ   C   -7.249  -2.703   4.235 1.00 . A A . 336 TYR CZ   1 1 
       11 33376 1 1  60 TYR H    H   -4.434  -2.603  -1.886 1.00 . A A . 336 TYR H    1 1 
       11 33377 1 1  60 TYR HA   H   -3.337  -2.531   0.839 1.00 . A A . 336 TYR HA   1 1 
       11 33378 1 1  60 TYR HB2  H   -5.249  -0.992   0.251 1.00 . A A . 336 TYR HB2  1 1 
       11 33379 1 1  60 TYR HB3  H   -6.154  -2.346  -0.398 1.00 . A A . 336 TYR HB3  1 1 
       11 33380 1 1  60 TYR HD1  H   -4.253  -1.981   2.817 1.00 . A A . 336 TYR HD1  1 1 
       11 33381 1 1  60 TYR HD2  H   -8.038  -2.637   0.936 1.00 . A A . 336 TYR HD2  1 1 
       11 33382 1 1  60 TYR HE1  H   -5.324  -2.362   5.091 1.00 . A A . 336 TYR HE1  1 1 
       11 33383 1 1  60 TYR HE2  H   -9.097  -3.016   3.216 1.00 . A A . 336 TYR HE2  1 1 
       11 33384 1 1  60 TYR HH   H   -8.789  -3.122   5.345 1.00 . A A . 336 TYR HH   1 1 
       11 33385 1 1  60 TYR N    N   -3.715  -2.531  -1.194 1.00 . A A . 336 TYR N    1 1 
       11 33386 1 1  60 TYR O    O   -4.641  -5.035  -0.639 1.00 . A A . 336 TYR O    1 1 
       11 33387 1 1  60 TYR OH   O   -7.819  -2.907   5.453 1.00 . A A . 336 TYR OH   1 1 
       11 33388 1 1  61 GLU C    C   -5.105  -6.299   3.346 1.00 . A A . 337 GLU C    1 1 
       11 33389 1 1  61 GLU CA   C   -4.610  -6.156   1.904 1.00 . A A . 337 GLU CA   1 1 
       11 33390 1 1  61 GLU CB   C   -3.350  -6.993   1.672 1.00 . A A . 337 GLU CB   1 1 
       11 33391 1 1  61 GLU CD   C   -3.619  -9.393   2.397 1.00 . A A . 337 GLU CD   1 1 
       11 33392 1 1  61 GLU CG   C   -3.710  -8.412   1.227 1.00 . A A . 337 GLU CG   1 1 
       11 33393 1 1  61 GLU H    H   -4.183  -4.173   2.378 1.00 . A A . 337 GLU H    1 1 
       11 33394 1 1  61 GLU HA   H   -5.387  -6.480   1.212 1.00 . A A . 337 GLU HA   1 1 
       11 33395 1 1  61 GLU HB2  H   -2.728  -6.516   0.915 1.00 . A A . 337 GLU HB2  1 1 
       11 33396 1 1  61 GLU HB3  H   -2.762  -7.033   2.589 1.00 . A A . 337 GLU HB3  1 1 
       11 33397 1 1  61 GLU HG2  H   -4.718  -8.423   0.816 1.00 . A A . 337 GLU HG2  1 1 
       11 33398 1 1  61 GLU HG3  H   -3.036  -8.728   0.430 1.00 . A A . 337 GLU HG3  1 1 
       11 33399 1 1  61 GLU N    N   -4.372  -4.758   1.590 1.00 . A A . 337 GLU N    1 1 
       11 33400 1 1  61 GLU O    O   -4.655  -5.578   4.235 1.00 . A A . 337 GLU O    1 1 
       11 33401 1 1  61 GLU OE1  O   -2.614  -9.305   3.135 1.00 . A A . 337 GLU OE1  1 1 
       11 33402 1 1  61 GLU OE2  O   -4.556 -10.209   2.528 1.00 . A A . 337 GLU OE2  1 1 
       11 33403 1 1  62 ILE C    C   -6.770  -8.985   5.047 1.00 . A A . 338 ILE C    1 1 
       11 33404 1 1  62 ILE CA   C   -6.587  -7.479   4.849 1.00 . A A . 338 ILE CA   1 1 
       11 33405 1 1  62 ILE CB   C   -7.871  -6.672   5.043 1.00 . A A . 338 ILE CB   1 1 
       11 33406 1 1  62 ILE CD1  C   -7.820  -5.915   7.448 1.00 . A A . 338 ILE CD1  1 1 
       11 33407 1 1  62 ILE CG1  C   -8.446  -6.885   6.445 1.00 . A A . 338 ILE CG1  1 1 
       11 33408 1 1  62 ILE CG2  C   -8.892  -6.995   3.950 1.00 . A A . 338 ILE CG2  1 1 
       11 33409 1 1  62 ILE H    H   -6.387  -7.816   2.802 1.00 . A A . 338 ILE H    1 1 
       11 33410 1 1  62 ILE HA   H   -5.865  -7.120   5.583 1.00 . A A . 338 ILE HA   1 1 
       11 33411 1 1  62 ILE HB   H   -7.628  -5.614   4.953 1.00 . A A . 338 ILE HB   1 1 
       11 33412 1 1  62 ILE HD11 H   -8.375  -4.975   7.438 1.00 . A A . 338 ILE HD11 1 1 
       11 33413 1 1  62 ILE HD12 H   -7.859  -6.347   8.447 1.00 . A A . 338 ILE HD12 1 1 
       11 33414 1 1  62 ILE HD13 H   -6.783  -5.726   7.173 1.00 . A A . 338 ILE HD13 1 1 
       11 33415 1 1  62 ILE HG12 H   -9.527  -6.747   6.424 1.00 . A A . 338 ILE HG12 1 1 
       11 33416 1 1  62 ILE HG13 H   -8.263  -7.911   6.765 1.00 . A A . 338 ILE HG13 1 1 
       11 33417 1 1  62 ILE HG21 H   -8.959  -8.076   3.823 1.00 . A A . 338 ILE HG21 1 1 
       11 33418 1 1  62 ILE HG22 H   -9.867  -6.602   4.237 1.00 . A A . 338 ILE HG22 1 1 
       11 33419 1 1  62 ILE HG23 H   -8.578  -6.538   3.013 1.00 . A A . 338 ILE HG23 1 1 
       11 33420 1 1  62 ILE N    N   -6.026  -7.234   3.531 1.00 . A A . 338 ILE N    1 1 
       11 33421 1 1  62 ILE O    O   -7.477  -9.635   4.278 1.00 . A A . 338 ILE O    1 1 
       11 33422 1 1  63 GLU C    C   -7.547 -11.237   7.048 1.00 . A A . 339 GLU C    1 1 
       11 33423 1 1  63 GLU CA   C   -6.204 -10.915   6.391 1.00 . A A . 339 GLU CA   1 1 
       11 33424 1 1  63 GLU CB   C   -5.038 -11.352   7.281 1.00 . A A . 339 GLU CB   1 1 
       11 33425 1 1  63 GLU CD   C   -4.413 -13.641   8.133 1.00 . A A . 339 GLU CD   1 1 
       11 33426 1 1  63 GLU CG   C   -4.549 -12.749   6.898 1.00 . A A . 339 GLU CG   1 1 
       11 33427 1 1  63 GLU H    H   -5.548  -8.963   6.703 1.00 . A A . 339 GLU H    1 1 
       11 33428 1 1  63 GLU HA   H   -6.130 -11.426   5.430 1.00 . A A . 339 GLU HA   1 1 
       11 33429 1 1  63 GLU HB2  H   -4.220 -10.638   7.190 1.00 . A A . 339 GLU HB2  1 1 
       11 33430 1 1  63 GLU HB3  H   -5.352 -11.345   8.325 1.00 . A A . 339 GLU HB3  1 1 
       11 33431 1 1  63 GLU HG2  H   -5.247 -13.202   6.192 1.00 . A A . 339 GLU HG2  1 1 
       11 33432 1 1  63 GLU HG3  H   -3.586 -12.675   6.391 1.00 . A A . 339 GLU HG3  1 1 
       11 33433 1 1  63 GLU N    N   -6.121  -9.498   6.082 1.00 . A A . 339 GLU N    1 1 
       11 33434 1 1  63 GLU O    O   -8.164 -12.256   6.741 1.00 . A A . 339 GLU O    1 1 
       11 33435 1 1  63 GLU OE1  O   -3.405 -13.467   8.851 1.00 . A A . 339 GLU OE1  1 1 
       11 33436 1 1  63 GLU OE2  O   -5.321 -14.477   8.332 1.00 . A A . 339 GLU OE2  1 1 
       11 33437 1 1  64 ALA C    C  -10.277 -11.042   7.668 1.00 . A A . 340 ALA C    1 1 
       11 33438 1 1  64 ALA CA   C   -9.219 -10.528   8.646 1.00 . A A . 340 ALA CA   1 1 
       11 33439 1 1  64 ALA CB   C   -9.626  -9.207   9.304 1.00 . A A . 340 ALA CB   1 1 
       11 33440 1 1  64 ALA H    H   -7.451  -9.524   8.186 1.00 . A A . 340 ALA H    1 1 
       11 33441 1 1  64 ALA HA   H   -9.061 -11.274   9.424 1.00 . A A . 340 ALA HA   1 1 
       11 33442 1 1  64 ALA HB1  H   -9.921  -8.493   8.534 1.00 . A A . 340 ALA HB1  1 1 
       11 33443 1 1  64 ALA HB2  H  -10.465  -9.381   9.978 1.00 . A A . 340 ALA HB2  1 1 
       11 33444 1 1  64 ALA HB3  H   -8.784  -8.808   9.868 1.00 . A A . 340 ALA HB3  1 1 
       11 33445 1 1  64 ALA N    N   -7.960 -10.351   7.942 1.00 . A A . 340 ALA N    1 1 
       11 33446 1 1  64 ALA O    O  -10.863 -12.102   7.884 1.00 . A A . 340 ALA O    1 1 
       11 33447 1 1  65 ARG C    C  -10.833 -11.561   4.563 1.00 . A A . 341 ARG C    1 1 
       11 33448 1 1  65 ARG CA   C  -11.466 -10.633   5.602 1.00 . A A . 341 ARG CA   1 1 
       11 33449 1 1  65 ARG CB   C  -12.019  -9.393   4.898 1.00 . A A . 341 ARG CB   1 1 
       11 33450 1 1  65 ARG CD   C  -13.373  -7.408   5.664 1.00 . A A . 341 ARG CD   1 1 
       11 33451 1 1  65 ARG CG   C  -12.078  -8.200   5.854 1.00 . A A . 341 ARG CG   1 1 
       11 33452 1 1  65 ARG CZ   C  -15.769  -7.723   6.273 1.00 . A A . 341 ARG CZ   1 1 
       11 33453 1 1  65 ARG H    H  -10.007  -9.409   6.445 1.00 . A A . 341 ARG H    1 1 
       11 33454 1 1  65 ARG HA   H  -12.259 -11.142   6.151 1.00 . A A . 341 ARG HA   1 1 
       11 33455 1 1  65 ARG HB2  H  -11.391  -9.146   4.041 1.00 . A A . 341 ARG HB2  1 1 
       11 33456 1 1  65 ARG HB3  H  -13.017  -9.603   4.512 1.00 . A A . 341 ARG HB3  1 1 
       11 33457 1 1  65 ARG HD2  H  -13.322  -6.473   6.222 1.00 . A A . 341 ARG HD2  1 1 
       11 33458 1 1  65 ARG HD3  H  -13.498  -7.146   4.613 1.00 . A A . 341 ARG HD3  1 1 
       11 33459 1 1  65 ARG HE   H  -14.375  -9.174   6.340 1.00 . A A . 341 ARG HE   1 1 
       11 33460 1 1  65 ARG HG2  H  -12.011  -8.551   6.884 1.00 . A A . 341 ARG HG2  1 1 
       11 33461 1 1  65 ARG HG3  H  -11.221  -7.549   5.683 1.00 . A A . 341 ARG HG3  1 1 
       11 33462 1 1  65 ARG HH11 H  -15.285  -5.839   5.680 1.00 . A A . 341 ARG HH11 1 1 
       11 33463 1 1  65 ARG HH12 H  -16.947  -6.074   6.106 1.00 . A A . 341 ARG HH12 1 1 
       11 33464 1 1  65 ARG HH21 H  -16.568  -9.484   6.903 1.00 . A A . 341 ARG HH21 1 1 
       11 33465 1 1  65 ARG HH22 H  -17.682  -8.161   6.807 1.00 . A A . 341 ARG HH22 1 1 
       11 33466 1 1  65 ARG N    N  -10.489 -10.269   6.614 1.00 . A A . 341 ARG N    1 1 
       11 33467 1 1  65 ARG NE   N  -14.529  -8.209   6.126 1.00 . A A . 341 ARG NE   1 1 
       11 33468 1 1  65 ARG NH1  N  -16.021  -6.437   5.996 1.00 . A A . 341 ARG NH1  1 1 
       11 33469 1 1  65 ARG NH2  N  -16.757  -8.523   6.697 1.00 . A A . 341 ARG NH2  1 1 
       11 33470 1 1  65 ARG O    O  -11.540 -12.258   3.836 1.00 . A A . 341 ARG O    1 1 
       11 33471 1 1  66 ASN C    C   -9.127 -11.957   2.159 1.00 . A A . 342 ASN C    1 1 
       11 33472 1 1  66 ASN CA   C   -8.773 -12.372   3.589 1.00 . A A . 342 ASN CA   1 1 
       11 33473 1 1  66 ASN CB   C   -9.139 -13.848   3.756 1.00 . A A . 342 ASN CB   1 1 
       11 33474 1 1  66 ASN CG   C   -7.975 -14.751   3.347 1.00 . A A . 342 ASN CG   1 1 
       11 33475 1 1  66 ASN H    H   -8.942 -10.972   5.122 1.00 . A A . 342 ASN H    1 1 
       11 33476 1 1  66 ASN HA   H   -7.722 -12.206   3.824 1.00 . A A . 342 ASN HA   1 1 
       11 33477 1 1  66 ASN HB2  H   -9.409 -14.045   4.794 1.00 . A A . 342 ASN HB2  1 1 
       11 33478 1 1  66 ASN HB3  H  -10.015 -14.080   3.150 1.00 . A A . 342 ASN HB3  1 1 
       11 33479 1 1  66 ASN HD21 H   -8.922 -15.100   1.593 1.00 . A A . 342 ASN HD21 1 1 
       11 33480 1 1  66 ASN HD22 H   -7.400 -15.903   1.784 1.00 . A A . 342 ASN HD22 1 1 
       11 33481 1 1  66 ASN N    N   -9.509 -11.541   4.526 1.00 . A A . 342 ASN N    1 1 
       11 33482 1 1  66 ASN ND2  N   -8.110 -15.297   2.142 1.00 . A A . 342 ASN ND2  1 1 
       11 33483 1 1  66 ASN O    O   -9.505 -12.793   1.342 1.00 . A A . 342 ASN O    1 1 
       11 33484 1 1  66 ASN OD1  O   -7.016 -14.942   4.078 1.00 . A A . 342 ASN OD1  1 1 
       11 33485 1 1  67 GLN C    C   -8.090  -9.352   0.042 1.00 . A A . 343 GLN C    1 1 
       11 33486 1 1  67 GLN CA   C   -9.291 -10.127   0.586 1.00 . A A . 343 GLN CA   1 1 
       11 33487 1 1  67 GLN CB   C  -10.540  -9.244   0.626 1.00 . A A . 343 GLN CB   1 1 
       11 33488 1 1  67 GLN CD   C  -13.044  -9.222   0.323 1.00 . A A . 343 GLN CD   1 1 
       11 33489 1 1  67 GLN CG   C  -11.813 -10.092   0.588 1.00 . A A . 343 GLN CG   1 1 
       11 33490 1 1  67 GLN H    H   -8.683  -9.990   2.574 1.00 . A A . 343 GLN H    1 1 
       11 33491 1 1  67 GLN HA   H   -9.488 -10.995  -0.042 1.00 . A A . 343 GLN HA   1 1 
       11 33492 1 1  67 GLN HB2  H  -10.531  -8.635   1.530 1.00 . A A . 343 GLN HB2  1 1 
       11 33493 1 1  67 GLN HB3  H  -10.531  -8.557  -0.219 1.00 . A A . 343 GLN HB3  1 1 
       11 33494 1 1  67 GLN HE21 H  -12.759  -9.505  -1.661 1.00 . A A . 343 GLN HE21 1 1 
       11 33495 1 1  67 GLN HE22 H  -14.117  -8.516  -1.241 1.00 . A A . 343 GLN HE22 1 1 
       11 33496 1 1  67 GLN HG2  H  -11.725 -10.850  -0.190 1.00 . A A . 343 GLN HG2  1 1 
       11 33497 1 1  67 GLN HG3  H  -11.932 -10.619   1.535 1.00 . A A . 343 GLN HG3  1 1 
       11 33498 1 1  67 GLN N    N   -8.991 -10.664   1.902 1.00 . A A . 343 GLN N    1 1 
       11 33499 1 1  67 GLN NE2  N  -13.330  -9.068  -0.966 1.00 . A A . 343 GLN NE2  1 1 
       11 33500 1 1  67 GLN O    O   -7.067  -9.232   0.716 1.00 . A A . 343 GLN O    1 1 
       11 33501 1 1  67 GLN OE1  O  -13.690  -8.724   1.231 1.00 . A A . 343 GLN OE1  1 1 
       11 33502 1 1  68 VAL C    C   -7.797  -6.861  -2.503 1.00 . A A . 344 VAL C    1 1 
       11 33503 1 1  68 VAL CA   C   -7.193  -8.086  -1.814 1.00 . A A . 344 VAL CA   1 1 
       11 33504 1 1  68 VAL CB   C   -6.411  -8.987  -2.772 1.00 . A A . 344 VAL CB   1 1 
       11 33505 1 1  68 VAL CG1  C   -5.518  -8.157  -3.698 1.00 . A A . 344 VAL CG1  1 1 
       11 33506 1 1  68 VAL CG2  C   -5.590 -10.024  -2.002 1.00 . A A . 344 VAL CG2  1 1 
       11 33507 1 1  68 VAL H    H   -9.087  -8.948  -1.712 1.00 . A A . 344 VAL H    1 1 
       11 33508 1 1  68 VAL HA   H   -6.510  -7.749  -1.034 1.00 . A A . 344 VAL HA   1 1 
       11 33509 1 1  68 VAL HB   H   -7.130  -9.522  -3.392 1.00 . A A . 344 VAL HB   1 1 
       11 33510 1 1  68 VAL HG11 H   -6.132  -7.676  -4.459 1.00 . A A . 344 VAL HG11 1 1 
       11 33511 1 1  68 VAL HG12 H   -4.999  -7.396  -3.115 1.00 . A A . 344 VAL HG12 1 1 
       11 33512 1 1  68 VAL HG13 H   -4.788  -8.809  -4.178 1.00 . A A . 344 VAL HG13 1 1 
       11 33513 1 1  68 VAL HG21 H   -4.549  -9.972  -2.322 1.00 . A A . 344 VAL HG21 1 1 
       11 33514 1 1  68 VAL HG22 H   -5.653  -9.817  -0.935 1.00 . A A . 344 VAL HG22 1 1 
       11 33515 1 1  68 VAL HG23 H   -5.983 -11.020  -2.204 1.00 . A A . 344 VAL HG23 1 1 
       11 33516 1 1  68 VAL N    N   -8.252  -8.846  -1.172 1.00 . A A . 344 VAL N    1 1 
       11 33517 1 1  68 VAL O    O   -8.819  -6.966  -3.180 1.00 . A A . 344 VAL O    1 1 
       11 33518 1 1  69 PHE C    C   -6.454  -3.768  -3.626 1.00 . A A . 345 PHE C    1 1 
       11 33519 1 1  69 PHE CA   C   -7.597  -4.484  -2.903 1.00 . A A . 345 PHE CA   1 1 
       11 33520 1 1  69 PHE CB   C   -8.097  -3.599  -1.759 1.00 . A A . 345 PHE CB   1 1 
       11 33521 1 1  69 PHE CD1  C   -9.916  -4.790  -0.518 1.00 . A A . 345 PHE CD1  1 1 
       11 33522 1 1  69 PHE CD2  C  -10.528  -3.035  -1.966 1.00 . A A . 345 PHE CD2  1 1 
       11 33523 1 1  69 PHE CE1  C  -11.281  -4.991  -0.186 1.00 . A A . 345 PHE CE1  1 1 
       11 33524 1 1  69 PHE CE2  C  -11.893  -3.237  -1.633 1.00 . A A . 345 PHE CE2  1 1 
       11 33525 1 1  69 PHE CG   C   -9.568  -3.816  -1.401 1.00 . A A . 345 PHE CG   1 1 
       11 33526 1 1  69 PHE CZ   C  -12.241  -4.212  -0.750 1.00 . A A . 345 PHE CZ   1 1 
       11 33527 1 1  69 PHE H    H   -6.307  -5.652  -1.757 1.00 . A A . 345 PHE H    1 1 
       11 33528 1 1  69 PHE HA   H   -8.376  -4.737  -3.622 1.00 . A A . 345 PHE HA   1 1 
       11 33529 1 1  69 PHE HB2  H   -7.486  -3.785  -0.876 1.00 . A A . 345 PHE HB2  1 1 
       11 33530 1 1  69 PHE HB3  H   -7.950  -2.554  -2.032 1.00 . A A . 345 PHE HB3  1 1 
       11 33531 1 1  69 PHE HD1  H   -9.146  -5.415  -0.065 1.00 . A A . 345 PHE HD1  1 1 
       11 33532 1 1  69 PHE HD2  H  -10.248  -2.255  -2.674 1.00 . A A . 345 PHE HD2  1 1 
       11 33533 1 1  69 PHE HE1  H  -11.560  -5.772   0.522 1.00 . A A . 345 PHE HE1  1 1 
       11 33534 1 1  69 PHE HE2  H  -12.662  -2.611  -2.086 1.00 . A A . 345 PHE HE2  1 1 
       11 33535 1 1  69 PHE HZ   H  -13.289  -4.366  -0.495 1.00 . A A . 345 PHE HZ   1 1 
       11 33536 1 1  69 PHE N    N   -7.138  -5.728  -2.309 1.00 . A A . 345 PHE N    1 1 
       11 33537 1 1  69 PHE O    O   -5.378  -3.579  -3.059 1.00 . A A . 345 PHE O    1 1 
       11 33538 1 1  70 LEU C    C   -6.315  -1.365  -6.154 1.00 . A A . 346 LEU C    1 1 
       11 33539 1 1  70 LEU CA   C   -5.735  -2.695  -5.671 1.00 . A A . 346 LEU CA   1 1 
       11 33540 1 1  70 LEU CB   C   -5.240  -3.598  -6.803 1.00 . A A . 346 LEU CB   1 1 
       11 33541 1 1  70 LEU CD1  C   -2.934  -4.175  -5.962 1.00 . A A . 346 LEU CD1  1 1 
       11 33542 1 1  70 LEU CD2  C   -4.924  -5.609  -5.315 1.00 . A A . 346 LEU CD2  1 1 
       11 33543 1 1  70 LEU CG   C   -4.293  -4.728  -6.394 1.00 . A A . 346 LEU CG   1 1 
       11 33544 1 1  70 LEU H    H   -7.604  -3.544  -5.318 1.00 . A A . 346 LEU H    1 1 
       11 33545 1 1  70 LEU HA   H   -4.880  -2.487  -5.029 1.00 . A A . 346 LEU HA   1 1 
       11 33546 1 1  70 LEU HB2  H   -6.108  -4.037  -7.296 1.00 . A A . 346 LEU HB2  1 1 
       11 33547 1 1  70 LEU HB3  H   -4.735  -2.976  -7.542 1.00 . A A . 346 LEU HB3  1 1 
       11 33548 1 1  70 LEU HD11 H   -2.424  -4.911  -5.340 1.00 . A A . 346 LEU HD11 1 1 
       11 33549 1 1  70 LEU HD12 H   -2.330  -3.963  -6.844 1.00 . A A . 346 LEU HD12 1 1 
       11 33550 1 1  70 LEU HD13 H   -3.080  -3.257  -5.392 1.00 . A A . 346 LEU HD13 1 1 
       11 33551 1 1  70 LEU HD21 H   -6.009  -5.514  -5.357 1.00 . A A . 346 LEU HD21 1 1 
       11 33552 1 1  70 LEU HD22 H   -4.645  -6.648  -5.485 1.00 . A A . 346 LEU HD22 1 1 
       11 33553 1 1  70 LEU HD23 H   -4.568  -5.293  -4.334 1.00 . A A . 346 LEU HD23 1 1 
       11 33554 1 1  70 LEU HG   H   -4.120  -5.360  -7.266 1.00 . A A . 346 LEU HG   1 1 
       11 33555 1 1  70 LEU N    N   -6.726  -3.388  -4.865 1.00 . A A . 346 LEU N    1 1 
       11 33556 1 1  70 LEU O    O   -7.118  -1.335  -7.085 1.00 . A A . 346 LEU O    1 1 
       11 33557 1 1  71 PHE C    C   -5.546   1.606  -7.019 1.00 . A A . 347 PHE C    1 1 
       11 33558 1 1  71 PHE CA   C   -6.351   1.034  -5.850 1.00 . A A . 347 PHE CA   1 1 
       11 33559 1 1  71 PHE CB   C   -6.142   1.921  -4.621 1.00 . A A . 347 PHE CB   1 1 
       11 33560 1 1  71 PHE CD1  C   -8.325   1.917  -3.393 1.00 . A A . 347 PHE CD1  1 1 
       11 33561 1 1  71 PHE CD2  C   -6.489   0.831  -2.393 1.00 . A A . 347 PHE CD2  1 1 
       11 33562 1 1  71 PHE CE1  C   -9.138   1.565  -2.284 1.00 . A A . 347 PHE CE1  1 1 
       11 33563 1 1  71 PHE CE2  C   -7.302   0.479  -1.283 1.00 . A A . 347 PHE CE2  1 1 
       11 33564 1 1  71 PHE CG   C   -7.018   1.543  -3.425 1.00 . A A . 347 PHE CG   1 1 
       11 33565 1 1  71 PHE CZ   C   -8.610   0.855  -1.252 1.00 . A A . 347 PHE CZ   1 1 
       11 33566 1 1  71 PHE H    H   -5.231  -0.329  -4.743 1.00 . A A . 347 PHE H    1 1 
       11 33567 1 1  71 PHE HA   H   -7.397   0.944  -6.142 1.00 . A A . 347 PHE HA   1 1 
       11 33568 1 1  71 PHE HB2  H   -5.095   1.870  -4.323 1.00 . A A . 347 PHE HB2  1 1 
       11 33569 1 1  71 PHE HB3  H   -6.345   2.957  -4.893 1.00 . A A . 347 PHE HB3  1 1 
       11 33570 1 1  71 PHE HD1  H   -8.748   2.486  -4.221 1.00 . A A . 347 PHE HD1  1 1 
       11 33571 1 1  71 PHE HD2  H   -5.442   0.531  -2.418 1.00 . A A . 347 PHE HD2  1 1 
       11 33572 1 1  71 PHE HE1  H  -10.186   1.865  -2.259 1.00 . A A . 347 PHE HE1  1 1 
       11 33573 1 1  71 PHE HE2  H   -6.879  -0.090  -0.456 1.00 . A A . 347 PHE HE2  1 1 
       11 33574 1 1  71 PHE HZ   H   -9.233   0.585  -0.400 1.00 . A A . 347 PHE HZ   1 1 
       11 33575 1 1  71 PHE N    N   -5.884  -0.296  -5.499 1.00 . A A . 347 PHE N    1 1 
       11 33576 1 1  71 PHE O    O   -4.337   1.399  -7.106 1.00 . A A . 347 PHE O    1 1 
       11 33577 1 1  72 LYS C    C   -6.555   3.969  -9.650 1.00 . A A . 348 LYS C    1 1 
       11 33578 1 1  72 LYS CA   C   -5.617   2.920  -9.049 1.00 . A A . 348 LYS CA   1 1 
       11 33579 1 1  72 LYS CB   C   -5.182   1.842 -10.045 1.00 . A A . 348 LYS CB   1 1 
       11 33580 1 1  72 LYS CD   C   -5.345   2.834 -12.357 1.00 . A A . 348 LYS CD   1 1 
       11 33581 1 1  72 LYS CE   C   -4.684   3.846 -13.296 1.00 . A A . 348 LYS CE   1 1 
       11 33582 1 1  72 LYS CG   C   -4.405   2.454 -11.211 1.00 . A A . 348 LYS CG   1 1 
       11 33583 1 1  72 LYS H    H   -7.233   2.480  -7.812 1.00 . A A . 348 LYS H    1 1 
       11 33584 1 1  72 LYS HA   H   -4.713   3.422  -8.704 1.00 . A A . 348 LYS HA   1 1 
       11 33585 1 1  72 LYS HB2  H   -4.563   1.102  -9.538 1.00 . A A . 348 LYS HB2  1 1 
       11 33586 1 1  72 LYS HB3  H   -6.059   1.316 -10.423 1.00 . A A . 348 LYS HB3  1 1 
       11 33587 1 1  72 LYS HD2  H   -5.621   1.940 -12.917 1.00 . A A . 348 LYS HD2  1 1 
       11 33588 1 1  72 LYS HD3  H   -6.265   3.255 -11.953 1.00 . A A . 348 LYS HD3  1 1 
       11 33589 1 1  72 LYS HE2  H   -4.457   4.762 -12.750 1.00 . A A . 348 LYS HE2  1 1 
       11 33590 1 1  72 LYS HE3  H   -3.736   3.448 -13.660 1.00 . A A . 348 LYS HE3  1 1 
       11 33591 1 1  72 LYS HG2  H   -3.866   3.338 -10.870 1.00 . A A . 348 LYS HG2  1 1 
       11 33592 1 1  72 LYS HG3  H   -3.659   1.744 -11.568 1.00 . A A . 348 LYS HG3  1 1 
       11 33593 1 1  72 LYS HZ1  H   -5.033   4.527 -15.191 1.00 . A A . 348 LYS HZ1  1 1 
       11 33594 1 1  72 LYS HZ2  H   -6.027   3.312 -14.741 1.00 . A A . 348 LYS HZ2  1 1 
       11 33595 1 1  72 LYS HZ3  H   -6.262   4.818 -14.156 1.00 . A A . 348 LYS HZ3  1 1 
       11 33596 1 1  72 LYS N    N   -6.250   2.317  -7.890 1.00 . A A . 348 LYS N    1 1 
       11 33597 1 1  72 LYS NZ   N   -5.573   4.151 -14.439 1.00 . A A . 348 LYS NZ   1 1 
       11 33598 1 1  72 LYS O    O   -7.708   3.671  -9.959 1.00 . A A . 348 LYS O    1 1 
       11 33599 1 1  73 ASP C    C   -8.142   6.365  -9.621 1.00 . A A . 349 ASP C    1 1 
       11 33600 1 1  73 ASP CA   C   -6.802   6.269 -10.354 1.00 . A A . 349 ASP CA   1 1 
       11 33601 1 1  73 ASP CB   C   -7.091   6.039 -11.839 1.00 . A A . 349 ASP CB   1 1 
       11 33602 1 1  73 ASP CG   C   -7.100   7.305 -12.700 1.00 . A A . 349 ASP CG   1 1 
       11 33603 1 1  73 ASP H    H   -5.087   5.408  -9.543 1.00 . A A . 349 ASP H    1 1 
       11 33604 1 1  73 ASP HA   H   -6.186   7.158 -10.214 1.00 . A A . 349 ASP HA   1 1 
       11 33605 1 1  73 ASP HB2  H   -6.344   5.352 -12.237 1.00 . A A . 349 ASP HB2  1 1 
       11 33606 1 1  73 ASP HB3  H   -8.058   5.546 -11.934 1.00 . A A . 349 ASP HB3  1 1 
       11 33607 1 1  73 ASP N    N   -6.026   5.174  -9.797 1.00 . A A . 349 ASP N    1 1 
       11 33608 1 1  73 ASP O    O   -8.236   6.013  -8.446 1.00 . A A . 349 ASP O    1 1 
       11 33609 1 1  73 ASP OD1  O   -5.990   7.781 -13.019 1.00 . A A . 349 ASP OD1  1 1 
       11 33610 1 1  73 ASP OD2  O   -8.217   7.765 -13.019 1.00 . A A . 349 ASP OD2  1 1 
       11 33611 1 1  74 ASP C    C  -11.250   5.682  -9.969 1.00 . A A . 350 ASP C    1 1 
       11 33612 1 1  74 ASP CA   C  -10.474   6.987  -9.778 1.00 . A A . 350 ASP CA   1 1 
       11 33613 1 1  74 ASP CB   C  -11.250   8.106 -10.476 1.00 . A A . 350 ASP CB   1 1 
       11 33614 1 1  74 ASP CG   C  -12.700   8.270 -10.015 1.00 . A A . 350 ASP CG   1 1 
       11 33615 1 1  74 ASP H    H   -9.058   7.124 -11.301 1.00 . A A . 350 ASP H    1 1 
       11 33616 1 1  74 ASP HA   H  -10.312   7.226  -8.727 1.00 . A A . 350 ASP HA   1 1 
       11 33617 1 1  74 ASP HB2  H  -10.724   9.046 -10.315 1.00 . A A . 350 ASP HB2  1 1 
       11 33618 1 1  74 ASP HB3  H  -11.244   7.917 -11.550 1.00 . A A . 350 ASP HB3  1 1 
       11 33619 1 1  74 ASP N    N   -9.144   6.841 -10.345 1.00 . A A . 350 ASP N    1 1 
       11 33620 1 1  74 ASP O    O  -12.421   5.702 -10.349 1.00 . A A . 350 ASP O    1 1 
       11 33621 1 1  74 ASP OD1  O  -13.055   7.614  -9.013 1.00 . A A . 350 ASP OD1  1 1 
       11 33622 1 1  74 ASP OD2  O  -13.420   9.048 -10.678 1.00 . A A . 350 ASP OD2  1 1 
       11 33623 1 1  75 LYS C    C  -10.459   2.276  -8.919 1.00 . A A . 351 LYS C    1 1 
       11 33624 1 1  75 LYS CA   C  -11.179   3.268  -9.834 1.00 . A A . 351 LYS CA   1 1 
       11 33625 1 1  75 LYS CB   C  -11.207   2.841 -11.303 1.00 . A A . 351 LYS CB   1 1 
       11 33626 1 1  75 LYS CD   C  -12.794   2.652 -13.254 1.00 . A A . 351 LYS CD   1 1 
       11 33627 1 1  75 LYS CE   C  -13.070   3.545 -14.466 1.00 . A A . 351 LYS CE   1 1 
       11 33628 1 1  75 LYS CG   C  -12.381   3.489 -12.041 1.00 . A A . 351 LYS CG   1 1 
       11 33629 1 1  75 LYS H    H   -9.617   4.572  -9.389 1.00 . A A . 351 LYS H    1 1 
       11 33630 1 1  75 LYS HA   H  -12.215   3.355  -9.505 1.00 . A A . 351 LYS HA   1 1 
       11 33631 1 1  75 LYS HB2  H  -10.270   3.121 -11.786 1.00 . A A . 351 LYS HB2  1 1 
       11 33632 1 1  75 LYS HB3  H  -11.286   1.755 -11.369 1.00 . A A . 351 LYS HB3  1 1 
       11 33633 1 1  75 LYS HD2  H  -12.005   1.940 -13.494 1.00 . A A . 351 LYS HD2  1 1 
       11 33634 1 1  75 LYS HD3  H  -13.685   2.073 -13.014 1.00 . A A . 351 LYS HD3  1 1 
       11 33635 1 1  75 LYS HE2  H  -13.971   4.134 -14.294 1.00 . A A . 351 LYS HE2  1 1 
       11 33636 1 1  75 LYS HE3  H  -12.250   4.250 -14.600 1.00 . A A . 351 LYS HE3  1 1 
       11 33637 1 1  75 LYS HG2  H  -13.227   3.594 -11.363 1.00 . A A . 351 LYS HG2  1 1 
       11 33638 1 1  75 LYS HG3  H  -12.103   4.491 -12.364 1.00 . A A . 351 LYS HG3  1 1 
       11 33639 1 1  75 LYS HZ1  H  -14.145   2.313 -15.695 1.00 . A A . 351 LYS HZ1  1 1 
       11 33640 1 1  75 LYS HZ2  H  -13.121   3.303 -16.495 1.00 . A A . 351 LYS HZ2  1 1 
       11 33641 1 1  75 LYS HZ3  H  -12.541   2.002 -15.698 1.00 . A A . 351 LYS HZ3  1 1 
       11 33642 1 1  75 LYS N    N  -10.568   4.579  -9.697 1.00 . A A . 351 LYS N    1 1 
       11 33643 1 1  75 LYS NZ   N  -13.233   2.725 -15.687 1.00 . A A . 351 LYS NZ   1 1 
       11 33644 1 1  75 LYS O    O   -9.267   2.422  -8.656 1.00 . A A . 351 LYS O    1 1 
       11 33645 1 1  76 TYR C    C  -11.281  -1.095  -7.866 1.00 . A A . 352 TYR C    1 1 
       11 33646 1 1  76 TYR CA   C  -10.665   0.274  -7.577 1.00 . A A . 352 TYR CA   1 1 
       11 33647 1 1  76 TYR CB   C  -11.039   0.700  -6.156 1.00 . A A . 352 TYR CB   1 1 
       11 33648 1 1  76 TYR CD1  C  -11.586  -1.538  -5.132 1.00 . A A . 352 TYR CD1  1 1 
       11 33649 1 1  76 TYR CD2  C  -13.279   0.149  -5.138 1.00 . A A . 352 TYR CD2  1 1 
       11 33650 1 1  76 TYR CE1  C  -12.490  -2.442  -4.469 1.00 . A A . 352 TYR CE1  1 1 
       11 33651 1 1  76 TYR CE2  C  -14.183  -0.755  -4.476 1.00 . A A . 352 TYR CE2  1 1 
       11 33652 1 1  76 TYR CG   C  -11.999  -0.261  -5.452 1.00 . A A . 352 TYR CG   1 1 
       11 33653 1 1  76 TYR CZ   C  -13.744  -2.006  -4.174 1.00 . A A . 352 TYR CZ   1 1 
       11 33654 1 1  76 TYR H    H  -12.185   1.179  -8.677 1.00 . A A . 352 TYR H    1 1 
       11 33655 1 1  76 TYR HA   H   -9.589   0.225  -7.752 1.00 . A A . 352 TYR HA   1 1 
       11 33656 1 1  76 TYR HB2  H  -10.130   0.788  -5.562 1.00 . A A . 352 TYR HB2  1 1 
       11 33657 1 1  76 TYR HB3  H  -11.494   1.689  -6.192 1.00 . A A . 352 TYR HB3  1 1 
       11 33658 1 1  76 TYR HD1  H  -10.576  -1.862  -5.380 1.00 . A A . 352 TYR HD1  1 1 
       11 33659 1 1  76 TYR HD2  H  -13.606   1.158  -5.392 1.00 . A A . 352 TYR HD2  1 1 
       11 33660 1 1  76 TYR HE1  H  -12.176  -3.454  -4.210 1.00 . A A . 352 TYR HE1  1 1 
       11 33661 1 1  76 TYR HE2  H  -15.197  -0.444  -4.222 1.00 . A A . 352 TYR HE2  1 1 
       11 33662 1 1  76 TYR HH   H  -14.871  -2.484  -2.663 1.00 . A A . 352 TYR HH   1 1 
       11 33663 1 1  76 TYR N    N  -11.215   1.290  -8.458 1.00 . A A . 352 TYR N    1 1 
       11 33664 1 1  76 TYR O    O  -12.502  -1.239  -7.884 1.00 . A A . 352 TYR O    1 1 
       11 33665 1 1  76 TYR OH   O  -14.598  -2.861  -3.548 1.00 . A A . 352 TYR OH   1 1 
       11 33666 1 1  77 TRP C    C  -10.839  -4.211  -7.064 1.00 . A A . 353 TRP C    1 1 
       11 33667 1 1  77 TRP CA   C  -10.851  -3.421  -8.374 1.00 . A A . 353 TRP CA   1 1 
       11 33668 1 1  77 TRP CB   C   -9.990  -4.060  -9.464 1.00 . A A . 353 TRP CB   1 1 
       11 33669 1 1  77 TRP CD1  C  -10.205  -2.541 -11.540 1.00 . A A . 353 TRP CD1  1 1 
       11 33670 1 1  77 TRP CD2  C  -11.134  -4.534 -11.814 1.00 . A A . 353 TRP CD2  1 1 
       11 33671 1 1  77 TRP CE2  C  -11.319  -3.829 -12.986 1.00 . A A . 353 TRP CE2  1 1 
       11 33672 1 1  77 TRP CE3  C  -11.614  -5.847 -11.667 1.00 . A A . 353 TRP CE3  1 1 
       11 33673 1 1  77 TRP CG   C  -10.414  -3.693 -10.888 1.00 . A A . 353 TRP CG   1 1 
       11 33674 1 1  77 TRP CH2  C  -12.472  -5.660 -13.976 1.00 . A A . 353 TRP CH2  1 1 
       11 33675 1 1  77 TRP CZ2  C  -11.985  -4.354 -14.099 1.00 . A A . 353 TRP CZ2  1 1 
       11 33676 1 1  77 TRP CZ3  C  -12.278  -6.357 -12.789 1.00 . A A . 353 TRP CZ3  1 1 
       11 33677 1 1  77 TRP H    H   -9.415  -1.942  -8.070 1.00 . A A . 353 TRP H    1 1 
       11 33678 1 1  77 TRP HA   H  -11.867  -3.363  -8.765 1.00 . A A . 353 TRP HA   1 1 
       11 33679 1 1  77 TRP HB2  H   -8.952  -3.759  -9.318 1.00 . A A . 353 TRP HB2  1 1 
       11 33680 1 1  77 TRP HB3  H  -10.026  -5.144  -9.354 1.00 . A A . 353 TRP HB3  1 1 
       11 33681 1 1  77 TRP HD1  H   -9.682  -1.683 -11.119 1.00 . A A . 353 TRP HD1  1 1 
       11 33682 1 1  77 TRP HE1  H  -10.703  -1.775 -13.551 1.00 . A A . 353 TRP HE1  1 1 
       11 33683 1 1  77 TRP HE3  H  -11.482  -6.425 -10.751 1.00 . A A . 353 TRP HE3  1 1 
       11 33684 1 1  77 TRP HH2  H  -13.000  -6.129 -14.805 1.00 . A A . 353 TRP HH2  1 1 
       11 33685 1 1  77 TRP HZ2  H  -12.117  -3.775 -15.015 1.00 . A A . 353 TRP HZ2  1 1 
       11 33686 1 1  77 TRP HZ3  H  -12.670  -7.372 -12.728 1.00 . A A . 353 TRP HZ3  1 1 
       11 33687 1 1  77 TRP N    N  -10.408  -2.068  -8.086 1.00 . A A . 353 TRP N    1 1 
       11 33688 1 1  77 TRP NE1  N  -10.736  -2.578 -12.814 1.00 . A A . 353 TRP NE1  1 1 
       11 33689 1 1  77 TRP O    O  -10.001  -3.970  -6.197 1.00 . A A . 353 TRP O    1 1 
       11 33690 1 1  78 LEU C    C  -11.453  -7.392  -6.105 1.00 . A A . 354 LEU C    1 1 
       11 33691 1 1  78 LEU CA   C  -11.889  -5.965  -5.770 1.00 . A A . 354 LEU CA   1 1 
       11 33692 1 1  78 LEU CB   C  -13.298  -5.874  -5.182 1.00 . A A . 354 LEU CB   1 1 
       11 33693 1 1  78 LEU CD1  C  -13.835  -8.263  -4.577 1.00 . A A . 354 LEU CD1  1 1 
       11 33694 1 1  78 LEU CD2  C  -12.526  -6.803  -2.968 1.00 . A A . 354 LEU CD2  1 1 
       11 33695 1 1  78 LEU CG   C  -13.613  -6.846  -4.043 1.00 . A A . 354 LEU CG   1 1 
       11 33696 1 1  78 LEU H    H  -12.459  -5.327  -7.671 1.00 . A A . 354 LEU H    1 1 
       11 33697 1 1  78 LEU HA   H  -11.203  -5.560  -5.027 1.00 . A A . 354 LEU HA   1 1 
       11 33698 1 1  78 LEU HB2  H  -13.456  -4.859  -4.820 1.00 . A A . 354 LEU HB2  1 1 
       11 33699 1 1  78 LEU HB3  H  -14.017  -6.041  -5.985 1.00 . A A . 354 LEU HB3  1 1 
       11 33700 1 1  78 LEU HD11 H  -14.575  -8.772  -3.960 1.00 . A A . 354 LEU HD11 1 1 
       11 33701 1 1  78 LEU HD12 H  -14.192  -8.212  -5.605 1.00 . A A . 354 LEU HD12 1 1 
       11 33702 1 1  78 LEU HD13 H  -12.896  -8.815  -4.545 1.00 . A A . 354 LEU HD13 1 1 
       11 33703 1 1  78 LEU HD21 H  -11.779  -7.569  -3.176 1.00 . A A . 354 LEU HD21 1 1 
       11 33704 1 1  78 LEU HD22 H  -12.049  -5.822  -2.972 1.00 . A A . 354 LEU HD22 1 1 
       11 33705 1 1  78 LEU HD23 H  -12.972  -6.986  -1.992 1.00 . A A . 354 LEU HD23 1 1 
       11 33706 1 1  78 LEU HG   H  -14.544  -6.531  -3.572 1.00 . A A . 354 LEU HG   1 1 
       11 33707 1 1  78 LEU N    N  -11.781  -5.138  -6.960 1.00 . A A . 354 LEU N    1 1 
       11 33708 1 1  78 LEU O    O  -12.119  -8.086  -6.871 1.00 . A A . 354 LEU O    1 1 
       11 33709 1 1  79 ILE C    C  -10.320 -10.066  -4.651 1.00 . A A . 355 ILE C    1 1 
       11 33710 1 1  79 ILE CA   C   -9.802  -9.122  -5.740 1.00 . A A . 355 ILE CA   1 1 
       11 33711 1 1  79 ILE CB   C   -8.276  -9.079  -5.840 1.00 . A A . 355 ILE CB   1 1 
       11 33712 1 1  79 ILE CD1  C   -8.181  -6.816  -6.948 1.00 . A A . 355 ILE CD1  1 1 
       11 33713 1 1  79 ILE CG1  C   -7.831  -8.299  -7.079 1.00 . A A . 355 ILE CG1  1 1 
       11 33714 1 1  79 ILE CG2  C   -7.684 -10.489  -5.806 1.00 . A A . 355 ILE CG2  1 1 
       11 33715 1 1  79 ILE H    H   -9.800  -7.220  -4.891 1.00 . A A . 355 ILE H    1 1 
       11 33716 1 1  79 ILE HA   H  -10.179  -9.466  -6.703 1.00 . A A . 355 ILE HA   1 1 
       11 33717 1 1  79 ILE HB   H   -7.892  -8.547  -4.970 1.00 . A A . 355 ILE HB   1 1 
       11 33718 1 1  79 ILE HD11 H   -9.170  -6.638  -7.369 1.00 . A A . 355 ILE HD11 1 1 
       11 33719 1 1  79 ILE HD12 H   -8.177  -6.533  -5.896 1.00 . A A . 355 ILE HD12 1 1 
       11 33720 1 1  79 ILE HD13 H   -7.444  -6.220  -7.488 1.00 . A A . 355 ILE HD13 1 1 
       11 33721 1 1  79 ILE HG12 H   -6.755  -8.412  -7.216 1.00 . A A . 355 ILE HG12 1 1 
       11 33722 1 1  79 ILE HG13 H   -8.311  -8.714  -7.966 1.00 . A A . 355 ILE HG13 1 1 
       11 33723 1 1  79 ILE HG21 H   -7.829 -10.967  -6.775 1.00 . A A . 355 ILE HG21 1 1 
       11 33724 1 1  79 ILE HG22 H   -6.619 -10.430  -5.585 1.00 . A A . 355 ILE HG22 1 1 
       11 33725 1 1  79 ILE HG23 H   -8.184 -11.074  -5.034 1.00 . A A . 355 ILE HG23 1 1 
       11 33726 1 1  79 ILE N    N  -10.336  -7.790  -5.513 1.00 . A A . 355 ILE N    1 1 
       11 33727 1 1  79 ILE O    O   -9.719 -10.178  -3.585 1.00 . A A . 355 ILE O    1 1 
       11 33728 1 1  80 SER C    C  -11.587 -13.077  -4.337 1.00 . A A . 356 SER C    1 1 
       11 33729 1 1  80 SER CA   C  -12.036 -11.649  -4.022 1.00 . A A . 356 SER CA   1 1 
       11 33730 1 1  80 SER CB   C  -13.563 -11.552  -4.058 1.00 . A A . 356 SER CB   1 1 
       11 33731 1 1  80 SER H    H  -11.913 -10.622  -5.830 1.00 . A A . 356 SER H    1 1 
       11 33732 1 1  80 SER HA   H  -11.677 -11.342  -3.039 1.00 . A A . 356 SER HA   1 1 
       11 33733 1 1  80 SER HB2  H  -13.895 -10.786  -3.358 1.00 . A A . 356 SER HB2  1 1 
       11 33734 1 1  80 SER HB3  H  -13.882 -11.236  -5.051 1.00 . A A . 356 SER HB3  1 1 
       11 33735 1 1  80 SER HG   H  -14.073 -13.439  -4.487 1.00 . A A . 356 SER HG   1 1 
       11 33736 1 1  80 SER N    N  -11.431 -10.719  -4.960 1.00 . A A . 356 SER N    1 1 
       11 33737 1 1  80 SER O    O  -11.794 -13.566  -5.446 1.00 . A A . 356 SER O    1 1 
       11 33738 1 1  80 SER OG   O  -14.185 -12.793  -3.733 1.00 . A A . 356 SER OG   1 1 
       11 33739 1 1  81 ASN C    C   -9.482 -15.118  -4.636 1.00 . A A . 357 ASN C    1 1 
       11 33740 1 1  81 ASN CA   C  -10.502 -15.068  -3.497 1.00 . A A . 357 ASN CA   1 1 
       11 33741 1 1  81 ASN CB   C  -11.648 -16.019  -3.848 1.00 . A A . 357 ASN CB   1 1 
       11 33742 1 1  81 ASN CG   C  -12.439 -16.412  -2.598 1.00 . A A . 357 ASN CG   1 1 
       11 33743 1 1  81 ASN H    H  -10.818 -13.302  -2.440 1.00 . A A . 357 ASN H    1 1 
       11 33744 1 1  81 ASN HA   H  -10.065 -15.332  -2.534 1.00 . A A . 357 ASN HA   1 1 
       11 33745 1 1  81 ASN HB2  H  -12.314 -15.543  -4.568 1.00 . A A . 357 ASN HB2  1 1 
       11 33746 1 1  81 ASN HB3  H  -11.250 -16.914  -4.327 1.00 . A A . 357 ASN HB3  1 1 
       11 33747 1 1  81 ASN HD21 H  -13.583 -17.615  -3.756 1.00 . A A . 357 ASN HD21 1 1 
       11 33748 1 1  81 ASN HD22 H  -13.993 -17.598  -2.073 1.00 . A A . 357 ASN HD22 1 1 
       11 33749 1 1  81 ASN N    N  -10.982 -13.706  -3.340 1.00 . A A . 357 ASN N    1 1 
       11 33750 1 1  81 ASN ND2  N  -13.419 -17.280  -2.828 1.00 . A A . 357 ASN ND2  1 1 
       11 33751 1 1  81 ASN O    O   -9.559 -15.983  -5.506 1.00 . A A . 357 ASN O    1 1 
       11 33752 1 1  81 ASN OD1  O  -12.174 -15.956  -1.498 1.00 . A A . 357 ASN OD1  1 1 
       11 33753 1 1  82 LEU C    C   -8.169 -14.022  -6.991 1.00 . A A . 358 LEU C    1 1 
       11 33754 1 1  82 LEU CA   C   -7.514 -14.102  -5.610 1.00 . A A . 358 LEU CA   1 1 
       11 33755 1 1  82 LEU CB   C   -6.531 -15.265  -5.461 1.00 . A A . 358 LEU CB   1 1 
       11 33756 1 1  82 LEU CD1  C   -5.859 -17.267  -6.837 1.00 . A A . 358 LEU CD1  1 1 
       11 33757 1 1  82 LEU CD2  C   -7.527 -17.523  -4.945 1.00 . A A . 358 LEU CD2  1 1 
       11 33758 1 1  82 LEU CG   C   -6.985 -16.605  -6.042 1.00 . A A . 358 LEU CG   1 1 
       11 33759 1 1  82 LEU H    H   -8.494 -13.476  -3.881 1.00 . A A . 358 LEU H    1 1 
       11 33760 1 1  82 LEU HA   H   -6.955 -13.183  -5.439 1.00 . A A . 358 LEU HA   1 1 
       11 33761 1 1  82 LEU HB2  H   -5.592 -14.983  -5.938 1.00 . A A . 358 LEU HB2  1 1 
       11 33762 1 1  82 LEU HB3  H   -6.321 -15.403  -4.400 1.00 . A A . 358 LEU HB3  1 1 
       11 33763 1 1  82 LEU HD11 H   -5.656 -18.257  -6.427 1.00 . A A . 358 LEU HD11 1 1 
       11 33764 1 1  82 LEU HD12 H   -6.157 -17.361  -7.881 1.00 . A A . 358 LEU HD12 1 1 
       11 33765 1 1  82 LEU HD13 H   -4.958 -16.656  -6.771 1.00 . A A . 358 LEU HD13 1 1 
       11 33766 1 1  82 LEU HD21 H   -8.452 -17.989  -5.284 1.00 . A A . 358 LEU HD21 1 1 
       11 33767 1 1  82 LEU HD22 H   -6.792 -18.297  -4.721 1.00 . A A . 358 LEU HD22 1 1 
       11 33768 1 1  82 LEU HD23 H   -7.723 -16.938  -4.045 1.00 . A A . 358 LEU HD23 1 1 
       11 33769 1 1  82 LEU HG   H   -7.803 -16.417  -6.737 1.00 . A A . 358 LEU HG   1 1 
       11 33770 1 1  82 LEU N    N   -8.550 -14.177  -4.593 1.00 . A A . 358 LEU N    1 1 
       11 33771 1 1  82 LEU O    O   -7.663 -14.596  -7.955 1.00 . A A . 358 LEU O    1 1 
       11 33772 1 1  83 ARG C    C  -10.753 -11.808  -8.302 1.00 . A A . 359 ARG C    1 1 
       11 33773 1 1  83 ARG CA   C  -10.010 -13.146  -8.290 1.00 . A A . 359 ARG CA   1 1 
       11 33774 1 1  83 ARG CB   C  -11.016 -14.281  -8.492 1.00 . A A . 359 ARG CB   1 1 
       11 33775 1 1  83 ARG CD   C  -10.056 -14.855 -10.752 1.00 . A A . 359 ARG CD   1 1 
       11 33776 1 1  83 ARG CG   C  -10.423 -15.388  -9.366 1.00 . A A . 359 ARG CG   1 1 
       11 33777 1 1  83 ARG CZ   C  -12.057 -15.207 -12.196 1.00 . A A . 359 ARG CZ   1 1 
       11 33778 1 1  83 ARG H    H   -9.687 -12.844  -6.254 1.00 . A A . 359 ARG H    1 1 
       11 33779 1 1  83 ARG HA   H   -9.245 -13.175  -9.065 1.00 . A A . 359 ARG HA   1 1 
       11 33780 1 1  83 ARG HB2  H  -11.306 -14.692  -7.526 1.00 . A A . 359 ARG HB2  1 1 
       11 33781 1 1  83 ARG HB3  H  -11.921 -13.891  -8.957 1.00 . A A . 359 ARG HB3  1 1 
       11 33782 1 1  83 ARG HD2  H  -10.260 -13.785 -10.806 1.00 . A A . 359 ARG HD2  1 1 
       11 33783 1 1  83 ARG HD3  H   -8.989 -14.985 -10.930 1.00 . A A . 359 ARG HD3  1 1 
       11 33784 1 1  83 ARG HE   H  -10.415 -16.372 -12.218 1.00 . A A . 359 ARG HE   1 1 
       11 33785 1 1  83 ARG HG2  H   -9.537 -15.802  -8.885 1.00 . A A . 359 ARG HG2  1 1 
       11 33786 1 1  83 ARG HG3  H  -11.141 -16.202  -9.464 1.00 . A A . 359 ARG HG3  1 1 
       11 33787 1 1  83 ARG HH11 H  -12.184 -13.610 -10.945 1.00 . A A . 359 ARG HH11 1 1 
       11 33788 1 1  83 ARG HH12 H  -13.567 -13.868 -11.955 1.00 . A A . 359 ARG HH12 1 1 
       11 33789 1 1  83 ARG HH21 H  -12.240 -16.713 -13.550 1.00 . A A . 359 ARG HH21 1 1 
       11 33790 1 1  83 ARG HH22 H  -13.599 -15.645 -13.447 1.00 . A A . 359 ARG HH22 1 1 
       11 33791 1 1  83 ARG N    N   -9.282 -13.307  -7.043 1.00 . A A . 359 ARG N    1 1 
       11 33792 1 1  83 ARG NE   N  -10.832 -15.569 -11.791 1.00 . A A . 359 ARG NE   1 1 
       11 33793 1 1  83 ARG NH1  N  -12.653 -14.138 -11.653 1.00 . A A . 359 ARG NH1  1 1 
       11 33794 1 1  83 ARG NH2  N  -12.685 -15.915 -13.145 1.00 . A A . 359 ARG NH2  1 1 
       11 33795 1 1  83 ARG O    O  -11.659 -11.589  -7.497 1.00 . A A . 359 ARG O    1 1 
       11 33796 1 1  84 PRO C    C  -12.324  -9.717 -10.032 1.00 . A A . 360 PRO C    1 1 
       11 33797 1 1  84 PRO CA   C  -10.947  -9.614  -9.372 1.00 . A A . 360 PRO CA   1 1 
       11 33798 1 1  84 PRO CB   C   -9.959  -8.792 -10.184 1.00 . A A . 360 PRO CB   1 1 
       11 33799 1 1  84 PRO CD   C   -9.262 -11.148 -10.215 1.00 . A A . 360 PRO CD   1 1 
       11 33800 1 1  84 PRO CG   C   -9.051  -9.796 -10.874 1.00 . A A . 360 PRO CG   1 1 
       11 33801 1 1  84 PRO HA   H  -11.107  -9.217  -8.469 1.00 . A A . 360 PRO HA   1 1 
       11 33802 1 1  84 PRO HB2  H  -10.476  -8.168 -10.913 1.00 . A A . 360 PRO HB2  1 1 
       11 33803 1 1  84 PRO HB3  H   -9.387  -8.124  -9.542 1.00 . A A . 360 PRO HB3  1 1 
       11 33804 1 1  84 PRO HD2  H   -9.544 -11.907 -10.946 1.00 . A A . 360 PRO HD2  1 1 
       11 33805 1 1  84 PRO HD3  H   -8.353 -11.499  -9.727 1.00 . A A . 360 PRO HD3  1 1 
       11 33806 1 1  84 PRO HG2  H   -9.280  -9.850 -11.939 1.00 . A A . 360 PRO HG2  1 1 
       11 33807 1 1  84 PRO HG3  H   -8.008  -9.489 -10.789 1.00 . A A . 360 PRO HG3  1 1 
       11 33808 1 1  84 PRO N    N  -10.332 -10.924  -9.245 1.00 . A A . 360 PRO N    1 1 
       11 33809 1 1  84 PRO O    O  -12.426 -10.014 -11.222 1.00 . A A . 360 PRO O    1 1 
       11 33810 1 1  85 GLU C    C  -14.797  -8.947 -11.137 1.00 . A A . 361 GLU C    1 1 
       11 33811 1 1  85 GLU CA   C  -14.715  -9.526  -9.724 1.00 . A A . 361 GLU CA   1 1 
       11 33812 1 1  85 GLU CB   C  -15.671  -8.797  -8.776 1.00 . A A . 361 GLU CB   1 1 
       11 33813 1 1  85 GLU CD   C  -16.805 -10.783  -7.715 1.00 . A A . 361 GLU CD   1 1 
       11 33814 1 1  85 GLU CG   C  -15.875  -9.592  -7.485 1.00 . A A . 361 GLU CG   1 1 
       11 33815 1 1  85 GLU H    H  -13.258  -9.225  -8.266 1.00 . A A . 361 GLU H    1 1 
       11 33816 1 1  85 GLU HA   H  -14.970 -10.586  -9.742 1.00 . A A . 361 GLU HA   1 1 
       11 33817 1 1  85 GLU HB2  H  -15.273  -7.810  -8.542 1.00 . A A . 361 GLU HB2  1 1 
       11 33818 1 1  85 GLU HB3  H  -16.632  -8.645  -9.270 1.00 . A A . 361 GLU HB3  1 1 
       11 33819 1 1  85 GLU HG2  H  -14.912  -9.943  -7.114 1.00 . A A . 361 GLU HG2  1 1 
       11 33820 1 1  85 GLU HG3  H  -16.294  -8.941  -6.717 1.00 . A A . 361 GLU HG3  1 1 
       11 33821 1 1  85 GLU N    N  -13.349  -9.466  -9.231 1.00 . A A . 361 GLU N    1 1 
       11 33822 1 1  85 GLU O    O  -14.332  -7.835 -11.384 1.00 . A A . 361 GLU O    1 1 
       11 33823 1 1  85 GLU OE1  O  -18.032 -10.580  -7.585 1.00 . A A . 361 GLU OE1  1 1 
       11 33824 1 1  85 GLU OE2  O  -16.270 -11.872  -8.016 1.00 . A A . 361 GLU OE2  1 1 
       11 33825 1 1  86 PRO C    C  -16.656  -8.273 -13.571 1.00 . A A . 362 PRO C    1 1 
       11 33826 1 1  86 PRO CA   C  -15.554  -9.326 -13.434 1.00 . A A . 362 PRO CA   1 1 
       11 33827 1 1  86 PRO CB   C  -15.853 -10.602 -14.204 1.00 . A A . 362 PRO CB   1 1 
       11 33828 1 1  86 PRO CD   C  -15.968 -11.071 -11.795 1.00 . A A . 362 PRO CD   1 1 
       11 33829 1 1  86 PRO CG   C  -16.320 -11.614 -13.170 1.00 . A A . 362 PRO CG   1 1 
       11 33830 1 1  86 PRO HA   H  -14.716  -8.888 -13.756 1.00 . A A . 362 PRO HA   1 1 
       11 33831 1 1  86 PRO HB2  H  -16.622 -10.433 -14.959 1.00 . A A . 362 PRO HB2  1 1 
       11 33832 1 1  86 PRO HB3  H  -14.966 -10.960 -14.728 1.00 . A A . 362 PRO HB3  1 1 
       11 33833 1 1  86 PRO HD2  H  -16.849 -11.010 -11.156 1.00 . A A . 362 PRO HD2  1 1 
       11 33834 1 1  86 PRO HD3  H  -15.249 -11.714 -11.287 1.00 . A A . 362 PRO HD3  1 1 
       11 33835 1 1  86 PRO HG2  H  -17.395 -11.776 -13.253 1.00 . A A . 362 PRO HG2  1 1 
       11 33836 1 1  86 PRO HG3  H  -15.838 -12.578 -13.334 1.00 . A A . 362 PRO HG3  1 1 
       11 33837 1 1  86 PRO N    N  -15.406  -9.747 -12.052 1.00 . A A . 362 PRO N    1 1 
       11 33838 1 1  86 PRO O    O  -17.803  -8.518 -13.199 1.00 . A A . 362 PRO O    1 1 
       11 33839 1 1  87 ASN C    C  -17.446  -5.329 -12.960 1.00 . A A . 363 ASN C    1 1 
       11 33840 1 1  87 ASN CA   C  -17.210  -6.035 -14.297 1.00 . A A . 363 ASN CA   1 1 
       11 33841 1 1  87 ASN CB   C  -18.558  -6.551 -14.803 1.00 . A A . 363 ASN CB   1 1 
       11 33842 1 1  87 ASN CG   C  -19.194  -5.560 -15.780 1.00 . A A . 363 ASN CG   1 1 
       11 33843 1 1  87 ASN H    H  -15.335  -6.934 -14.406 1.00 . A A . 363 ASN H    1 1 
       11 33844 1 1  87 ASN HA   H  -16.746  -5.381 -15.036 1.00 . A A . 363 ASN HA   1 1 
       11 33845 1 1  87 ASN HB2  H  -18.421  -7.515 -15.294 1.00 . A A . 363 ASN HB2  1 1 
       11 33846 1 1  87 ASN HB3  H  -19.228  -6.716 -13.959 1.00 . A A . 363 ASN HB3  1 1 
       11 33847 1 1  87 ASN HD21 H  -19.901  -7.133 -16.842 1.00 . A A . 363 ASN HD21 1 1 
       11 33848 1 1  87 ASN HD22 H  -20.306  -5.571 -17.472 1.00 . A A . 363 ASN HD22 1 1 
       11 33849 1 1  87 ASN N    N  -16.269  -7.125 -14.106 1.00 . A A . 363 ASN N    1 1 
       11 33850 1 1  87 ASN ND2  N  -19.854  -6.136 -16.781 1.00 . A A . 363 ASN ND2  1 1 
       11 33851 1 1  87 ASN O    O  -18.585  -5.198 -12.516 1.00 . A A . 363 ASN O    1 1 
       11 33852 1 1  87 ASN OD1  O  -19.092  -4.353 -15.635 1.00 . A A . 363 ASN OD1  1 1 
       11 33853 1 1  88 TYR C    C  -15.499  -2.987 -11.058 1.00 . A A . 364 TYR C    1 1 
       11 33854 1 1  88 TYR CA   C  -16.422  -4.208 -11.077 1.00 . A A . 364 TYR CA   1 1 
       11 33855 1 1  88 TYR CB   C  -15.940  -5.213 -10.029 1.00 . A A . 364 TYR CB   1 1 
       11 33856 1 1  88 TYR CD1  C  -18.097  -5.356  -8.731 1.00 . A A . 364 TYR CD1  1 1 
       11 33857 1 1  88 TYR CD2  C  -16.073  -4.953  -7.524 1.00 . A A . 364 TYR CD2  1 1 
       11 33858 1 1  88 TYR CE1  C  -18.840  -5.319  -7.498 1.00 . A A . 364 TYR CE1  1 1 
       11 33859 1 1  88 TYR CE2  C  -16.816  -4.915  -6.292 1.00 . A A . 364 TYR CE2  1 1 
       11 33860 1 1  88 TYR CG   C  -16.729  -5.173  -8.719 1.00 . A A . 364 TYR CG   1 1 
       11 33861 1 1  88 TYR CZ   C  -18.163  -5.099  -6.339 1.00 . A A . 364 TYR CZ   1 1 
       11 33862 1 1  88 TYR H    H  -15.426  -5.006 -12.723 1.00 . A A . 364 TYR H    1 1 
       11 33863 1 1  88 TYR HA   H  -17.450  -3.878 -10.931 1.00 . A A . 364 TYR HA   1 1 
       11 33864 1 1  88 TYR HB2  H  -16.002  -6.218 -10.448 1.00 . A A . 364 TYR HB2  1 1 
       11 33865 1 1  88 TYR HB3  H  -14.888  -5.023  -9.814 1.00 . A A . 364 TYR HB3  1 1 
       11 33866 1 1  88 TYR HD1  H  -18.615  -5.530  -9.674 1.00 . A A . 364 TYR HD1  1 1 
       11 33867 1 1  88 TYR HD2  H  -14.993  -4.808  -7.515 1.00 . A A . 364 TYR HD2  1 1 
       11 33868 1 1  88 TYR HE1  H  -19.920  -5.462  -7.494 1.00 . A A . 364 TYR HE1  1 1 
       11 33869 1 1  88 TYR HE2  H  -16.310  -4.742  -5.342 1.00 . A A . 364 TYR HE2  1 1 
       11 33870 1 1  88 TYR HH   H  -18.842  -4.141  -4.790 1.00 . A A . 364 TYR HH   1 1 
       11 33871 1 1  88 TYR N    N  -16.349  -4.896 -12.355 1.00 . A A . 364 TYR N    1 1 
       11 33872 1 1  88 TYR O    O  -14.590  -2.905 -10.235 1.00 . A A . 364 TYR O    1 1 
       11 33873 1 1  88 TYR OH   O  -18.865  -5.064  -5.175 1.00 . A A . 364 TYR OH   1 1 
       11 33874 1 1  89 PRO C    C  -15.324   0.143 -10.971 1.00 . A A . 365 PRO C    1 1 
       11 33875 1 1  89 PRO CA   C  -14.978  -0.833 -12.098 1.00 . A A . 365 PRO CA   1 1 
       11 33876 1 1  89 PRO CB   C  -15.280  -0.276 -13.480 1.00 . A A . 365 PRO CB   1 1 
       11 33877 1 1  89 PRO CD   C  -16.842  -2.109 -12.991 1.00 . A A . 365 PRO CD   1 1 
       11 33878 1 1  89 PRO CG   C  -16.576  -0.936 -13.921 1.00 . A A . 365 PRO CG   1 1 
       11 33879 1 1  89 PRO HA   H  -14.007  -1.045 -11.987 1.00 . A A . 365 PRO HA   1 1 
       11 33880 1 1  89 PRO HB2  H  -15.385   0.809 -13.449 1.00 . A A . 365 PRO HB2  1 1 
       11 33881 1 1  89 PRO HB3  H  -14.472  -0.499 -14.176 1.00 . A A . 365 PRO HB3  1 1 
       11 33882 1 1  89 PRO HD2  H  -17.823  -2.027 -12.523 1.00 . A A . 365 PRO HD2  1 1 
       11 33883 1 1  89 PRO HD3  H  -16.825  -3.055 -13.533 1.00 . A A . 365 PRO HD3  1 1 
       11 33884 1 1  89 PRO HG2  H  -17.400  -0.223 -13.882 1.00 . A A . 365 PRO HG2  1 1 
       11 33885 1 1  89 PRO HG3  H  -16.498  -1.277 -14.953 1.00 . A A . 365 PRO HG3  1 1 
       11 33886 1 1  89 PRO N    N  -15.773  -2.045 -11.999 1.00 . A A . 365 PRO N    1 1 
       11 33887 1 1  89 PRO O    O  -15.639   1.305 -11.227 1.00 . A A . 365 PRO O    1 1 
       11 33888 1 1  90 LYS C    C  -14.557   1.603  -8.500 1.00 . A A . 366 LYS C    1 1 
       11 33889 1 1  90 LYS CA   C  -15.556   0.447  -8.583 1.00 . A A . 366 LYS CA   1 1 
       11 33890 1 1  90 LYS CB   C  -15.600  -0.420  -7.323 1.00 . A A . 366 LYS CB   1 1 
       11 33891 1 1  90 LYS CD   C  -17.346  -2.180  -7.785 1.00 . A A . 366 LYS CD   1 1 
       11 33892 1 1  90 LYS CE   C  -18.169  -1.891  -9.042 1.00 . A A . 366 LYS CE   1 1 
       11 33893 1 1  90 LYS CG   C  -17.027  -0.889  -7.030 1.00 . A A . 366 LYS CG   1 1 
       11 33894 1 1  90 LYS H    H  -14.997  -1.311  -9.551 1.00 . A A . 366 LYS H    1 1 
       11 33895 1 1  90 LYS HA   H  -16.554   0.862  -8.723 1.00 . A A . 366 LYS HA   1 1 
       11 33896 1 1  90 LYS HB2  H  -14.948  -1.285  -7.450 1.00 . A A . 366 LYS HB2  1 1 
       11 33897 1 1  90 LYS HB3  H  -15.217   0.146  -6.475 1.00 . A A . 366 LYS HB3  1 1 
       11 33898 1 1  90 LYS HD2  H  -16.420  -2.684  -8.059 1.00 . A A . 366 LYS HD2  1 1 
       11 33899 1 1  90 LYS HD3  H  -17.898  -2.859  -7.134 1.00 . A A . 366 LYS HD3  1 1 
       11 33900 1 1  90 LYS HE2  H  -17.554  -1.364  -9.772 1.00 . A A . 366 LYS HE2  1 1 
       11 33901 1 1  90 LYS HE3  H  -18.479  -2.828  -9.504 1.00 . A A . 366 LYS HE3  1 1 
       11 33902 1 1  90 LYS HG2  H  -17.146  -1.050  -5.957 1.00 . A A . 366 LYS HG2  1 1 
       11 33903 1 1  90 LYS HG3  H  -17.735  -0.111  -7.315 1.00 . A A . 366 LYS HG3  1 1 
       11 33904 1 1  90 LYS HZ1  H  -19.687  -1.325  -7.796 1.00 . A A . 366 LYS HZ1  1 1 
       11 33905 1 1  90 LYS HZ2  H  -19.114  -0.107  -8.721 1.00 . A A . 366 LYS HZ2  1 1 
       11 33906 1 1  90 LYS HZ3  H  -20.079  -1.249  -9.379 1.00 . A A . 366 LYS HZ3  1 1 
       11 33907 1 1  90 LYS N    N  -15.255  -0.365  -9.750 1.00 . A A . 366 LYS N    1 1 
       11 33908 1 1  90 LYS NZ   N  -19.358  -1.077  -8.707 1.00 . A A . 366 LYS NZ   1 1 
       11 33909 1 1  90 LYS O    O  -13.566   1.625  -9.226 1.00 . A A . 366 LYS O    1 1 
       11 33910 1 1  91 SER C    C  -14.139   4.225  -5.992 1.00 . A A . 367 SER C    1 1 
       11 33911 1 1  91 SER CA   C  -13.995   3.693  -7.419 1.00 . A A . 367 SER CA   1 1 
       11 33912 1 1  91 SER CB   C  -14.325   4.793  -8.431 1.00 . A A . 367 SER CB   1 1 
       11 33913 1 1  91 SER H    H  -15.664   2.511  -7.020 1.00 . A A . 367 SER H    1 1 
       11 33914 1 1  91 SER HA   H  -12.983   3.331  -7.594 1.00 . A A . 367 SER HA   1 1 
       11 33915 1 1  91 SER HB2  H  -15.220   5.326  -8.109 1.00 . A A . 367 SER HB2  1 1 
       11 33916 1 1  91 SER HB3  H  -13.512   5.519  -8.453 1.00 . A A . 367 SER HB3  1 1 
       11 33917 1 1  91 SER HG   H  -15.164   4.855 -10.246 1.00 . A A . 367 SER HG   1 1 
       11 33918 1 1  91 SER N    N  -14.855   2.536  -7.608 1.00 . A A . 367 SER N    1 1 
       11 33919 1 1  91 SER O    O  -15.228   4.197  -5.421 1.00 . A A . 367 SER O    1 1 
       11 33920 1 1  91 SER OG   O  -14.529   4.271  -9.741 1.00 . A A . 367 SER OG   1 1 
       11 33921 1 1  92 ILE C    C  -13.821   6.530  -4.069 1.00 . A A . 368 ILE C    1 1 
       11 33922 1 1  92 ILE CA   C  -13.009   5.233  -4.105 1.00 . A A . 368 ILE CA   1 1 
       11 33923 1 1  92 ILE CB   C  -11.572   5.393  -3.606 1.00 . A A . 368 ILE CB   1 1 
       11 33924 1 1  92 ILE CD1  C  -10.103   7.408  -3.985 1.00 . A A . 368 ILE CD1  1 1 
       11 33925 1 1  92 ILE CG1  C  -10.722   6.160  -4.621 1.00 . A A . 368 ILE CG1  1 1 
       11 33926 1 1  92 ILE CG2  C  -10.959   4.035  -3.256 1.00 . A A . 368 ILE CG2  1 1 
       11 33927 1 1  92 ILE H    H  -12.140   4.714  -5.927 1.00 . A A . 368 ILE H    1 1 
       11 33928 1 1  92 ILE HA   H  -13.496   4.503  -3.459 1.00 . A A . 368 ILE HA   1 1 
       11 33929 1 1  92 ILE HB   H  -11.592   5.983  -2.690 1.00 . A A . 368 ILE HB   1 1 
       11 33930 1 1  92 ILE HD11 H  -10.897   8.089  -3.678 1.00 . A A . 368 ILE HD11 1 1 
       11 33931 1 1  92 ILE HD12 H   -9.515   7.118  -3.115 1.00 . A A . 368 ILE HD12 1 1 
       11 33932 1 1  92 ILE HD13 H   -9.460   7.904  -4.711 1.00 . A A . 368 ILE HD13 1 1 
       11 33933 1 1  92 ILE HG12 H   -9.932   5.513  -5.002 1.00 . A A . 368 ILE HG12 1 1 
       11 33934 1 1  92 ILE HG13 H  -11.337   6.448  -5.473 1.00 . A A . 368 ILE HG13 1 1 
       11 33935 1 1  92 ILE HG21 H  -11.368   3.271  -3.917 1.00 . A A . 368 ILE HG21 1 1 
       11 33936 1 1  92 ILE HG22 H   -9.877   4.082  -3.379 1.00 . A A . 368 ILE HG22 1 1 
       11 33937 1 1  92 ILE HG23 H  -11.197   3.786  -2.222 1.00 . A A . 368 ILE HG23 1 1 
       11 33938 1 1  92 ILE N    N  -13.023   4.696  -5.456 1.00 . A A . 368 ILE N    1 1 
       11 33939 1 1  92 ILE O    O  -14.255   6.964  -3.004 1.00 . A A . 368 ILE O    1 1 
       11 33940 1 1  93 HIS C    C  -16.231   8.079  -5.087 1.00 . A A . 369 HIS C    1 1 
       11 33941 1 1  93 HIS CA   C  -14.752   8.349  -5.362 1.00 . A A . 369 HIS CA   1 1 
       11 33942 1 1  93 HIS CB   C  -14.511   9.004  -6.724 1.00 . A A . 369 HIS CB   1 1 
       11 33943 1 1  93 HIS CD2  C  -16.827   9.364  -7.882 1.00 . A A . 369 HIS CD2  1 1 
       11 33944 1 1  93 HIS CE1  C  -16.645   7.825  -9.426 1.00 . A A . 369 HIS CE1  1 1 
       11 33945 1 1  93 HIS CG   C  -15.614   8.760  -7.726 1.00 . A A . 369 HIS CG   1 1 
       11 33946 1 1  93 HIS H    H  -13.642   6.751  -6.108 1.00 . A A . 369 HIS H    1 1 
       11 33947 1 1  93 HIS HA   H  -14.364   9.023  -4.596 1.00 . A A . 369 HIS HA   1 1 
       11 33948 1 1  93 HIS HB2  H  -14.395  10.080  -6.583 1.00 . A A . 369 HIS HB2  1 1 
       11 33949 1 1  93 HIS HB3  H  -13.572   8.633  -7.134 1.00 . A A . 369 HIS HB3  1 1 
       11 33950 1 1  93 HIS HD1  H  -14.756   7.178  -8.863 1.00 . A A . 369 HIS HD1  1 1 
       11 33951 1 1  93 HIS HD2  H  -17.219  10.173  -7.267 1.00 . A A . 369 HIS HD2  1 1 
       11 33952 1 1  93 HIS HE1  H  -16.880   7.184 -10.276 1.00 . A A . 369 HIS HE1  1 1 
       11 33953 1 1  93 HIS HE2  H  -18.377   9.007  -9.214 1.00 . A A . 369 HIS HE2  1 1 
       11 33954 1 1  93 HIS N    N  -13.999   7.111  -5.246 1.00 . A A . 369 HIS N    1 1 
       11 33955 1 1  93 HIS ND1  N  -15.529   7.794  -8.714 1.00 . A A . 369 HIS ND1  1 1 
       11 33956 1 1  93 HIS NE2  N  -17.448   8.798  -8.910 1.00 . A A . 369 HIS NE2  1 1 
       11 33957 1 1  93 HIS O    O  -16.990   9.000  -4.786 1.00 . A A . 369 HIS O    1 1 
       11 33958 1 1  94 SER C    C  -18.310   6.522  -3.478 1.00 . A A . 370 SER C    1 1 
       11 33959 1 1  94 SER CA   C  -17.976   6.408  -4.966 1.00 . A A . 370 SER CA   1 1 
       11 33960 1 1  94 SER CB   C  -18.223   4.981  -5.458 1.00 . A A . 370 SER CB   1 1 
       11 33961 1 1  94 SER H    H  -15.977   6.068  -5.445 1.00 . A A . 370 SER H    1 1 
       11 33962 1 1  94 SER HA   H  -18.582   7.102  -5.549 1.00 . A A . 370 SER HA   1 1 
       11 33963 1 1  94 SER HB2  H  -17.306   4.586  -5.897 1.00 . A A . 370 SER HB2  1 1 
       11 33964 1 1  94 SER HB3  H  -18.469   4.342  -4.609 1.00 . A A . 370 SER HB3  1 1 
       11 33965 1 1  94 SER HG   H  -19.840   5.741  -6.357 1.00 . A A . 370 SER HG   1 1 
       11 33966 1 1  94 SER N    N  -16.600   6.811  -5.200 1.00 . A A . 370 SER N    1 1 
       11 33967 1 1  94 SER O    O  -19.462   6.353  -3.081 1.00 . A A . 370 SER O    1 1 
       11 33968 1 1  94 SER OG   O  -19.274   4.920  -6.418 1.00 . A A . 370 SER OG   1 1 
       11 33969 1 1  95 PHE C    C  -16.179   7.497  -0.605 1.00 . A A . 371 PHE C    1 1 
       11 33970 1 1  95 PHE CA   C  -17.450   6.947  -1.257 1.00 . A A . 371 PHE CA   1 1 
       11 33971 1 1  95 PHE CB   C  -17.730   5.549  -0.703 1.00 . A A . 371 PHE CB   1 1 
       11 33972 1 1  95 PHE CD1  C  -16.619   3.904  -2.229 1.00 . A A . 371 PHE CD1  1 1 
       11 33973 1 1  95 PHE CD2  C  -15.690   4.234  -0.090 1.00 . A A . 371 PHE CD2  1 1 
       11 33974 1 1  95 PHE CE1  C  -15.607   2.952  -2.522 1.00 . A A . 371 PHE CE1  1 1 
       11 33975 1 1  95 PHE CE2  C  -14.677   3.282  -0.384 1.00 . A A . 371 PHE CE2  1 1 
       11 33976 1 1  95 PHE CG   C  -16.640   4.524  -1.019 1.00 . A A . 371 PHE CG   1 1 
       11 33977 1 1  95 PHE CZ   C  -14.657   2.661  -1.594 1.00 . A A . 371 PHE CZ   1 1 
       11 33978 1 1  95 PHE H    H  -16.347   6.945  -3.024 1.00 . A A . 371 PHE H    1 1 
       11 33979 1 1  95 PHE HA   H  -18.270   7.646  -1.094 1.00 . A A . 371 PHE HA   1 1 
       11 33980 1 1  95 PHE HB2  H  -17.849   5.616   0.379 1.00 . A A . 371 PHE HB2  1 1 
       11 33981 1 1  95 PHE HB3  H  -18.678   5.192  -1.107 1.00 . A A . 371 PHE HB3  1 1 
       11 33982 1 1  95 PHE HD1  H  -17.381   4.137  -2.974 1.00 . A A . 371 PHE HD1  1 1 
       11 33983 1 1  95 PHE HD2  H  -15.706   4.731   0.880 1.00 . A A . 371 PHE HD2  1 1 
       11 33984 1 1  95 PHE HE1  H  -15.591   2.455  -3.493 1.00 . A A . 371 PHE HE1  1 1 
       11 33985 1 1  95 PHE HE2  H  -13.916   3.049   0.360 1.00 . A A . 371 PHE HE2  1 1 
       11 33986 1 1  95 PHE HZ   H  -13.880   1.931  -1.820 1.00 . A A . 371 PHE HZ   1 1 
       11 33987 1 1  95 PHE N    N  -17.281   6.809  -2.693 1.00 . A A . 371 PHE N    1 1 
       11 33988 1 1  95 PHE O    O  -15.615   6.868   0.289 1.00 . A A . 371 PHE O    1 1 
       11 33989 1 1  96 GLY C    C  -14.427  10.724  -1.101 1.00 . A A . 372 GLY C    1 1 
       11 33990 1 1  96 GLY CA   C  -14.572   9.303  -0.553 1.00 . A A . 372 GLY CA   1 1 
       11 33991 1 1  96 GLY H    H  -16.231   9.167  -1.806 1.00 . A A . 372 GLY H    1 1 
       11 33992 1 1  96 GLY HA2  H  -14.620   9.333   0.535 1.00 . A A . 372 GLY HA2  1 1 
       11 33993 1 1  96 GLY HA3  H  -13.694   8.716  -0.818 1.00 . A A . 372 GLY HA3  1 1 
       11 33994 1 1  96 GLY N    N  -15.766   8.663  -1.079 1.00 . A A . 372 GLY N    1 1 
       11 33995 1 1  96 GLY O    O  -14.235  11.670  -0.338 1.00 . A A . 372 GLY O    1 1 
       11 33996 1 1  97 PHE C    C  -14.651  13.263  -2.090 1.00 . A A . 373 PHE C    1 1 
       11 33997 1 1  97 PHE CA   C  -14.406  12.119  -3.077 1.00 . A A . 373 PHE CA   1 1 
       11 33998 1 1  97 PHE CB   C  -15.476  12.165  -4.168 1.00 . A A . 373 PHE CB   1 1 
       11 33999 1 1  97 PHE CD1  C  -14.155  13.240  -6.004 1.00 . A A . 373 PHE CD1  1 1 
       11 34000 1 1  97 PHE CD2  C  -16.167  14.269  -5.338 1.00 . A A . 373 PHE CD2  1 1 
       11 34001 1 1  97 PHE CE1  C  -13.953  14.262  -6.970 1.00 . A A . 373 PHE CE1  1 1 
       11 34002 1 1  97 PHE CE2  C  -15.965  15.291  -6.303 1.00 . A A . 373 PHE CE2  1 1 
       11 34003 1 1  97 PHE CG   C  -15.258  13.265  -5.209 1.00 . A A . 373 PHE CG   1 1 
       11 34004 1 1  97 PHE CZ   C  -14.862  15.266  -7.098 1.00 . A A . 373 PHE CZ   1 1 
       11 34005 1 1  97 PHE H    H  -14.680  10.056  -3.031 1.00 . A A . 373 PHE H    1 1 
       11 34006 1 1  97 PHE HA   H  -13.390  12.191  -3.467 1.00 . A A . 373 PHE HA   1 1 
       11 34007 1 1  97 PHE HB2  H  -15.505  11.200  -4.675 1.00 . A A . 373 PHE HB2  1 1 
       11 34008 1 1  97 PHE HB3  H  -16.451  12.308  -3.701 1.00 . A A . 373 PHE HB3  1 1 
       11 34009 1 1  97 PHE HD1  H  -13.427  12.436  -5.901 1.00 . A A . 373 PHE HD1  1 1 
       11 34010 1 1  97 PHE HD2  H  -17.051  14.289  -4.700 1.00 . A A . 373 PHE HD2  1 1 
       11 34011 1 1  97 PHE HE1  H  -13.069  14.242  -7.607 1.00 . A A . 373 PHE HE1  1 1 
       11 34012 1 1  97 PHE HE2  H  -16.694  16.095  -6.406 1.00 . A A . 373 PHE HE2  1 1 
       11 34013 1 1  97 PHE HZ   H  -14.707  16.049  -7.840 1.00 . A A . 373 PHE HZ   1 1 
       11 34014 1 1  97 PHE N    N  -14.525  10.830  -2.418 1.00 . A A . 373 PHE N    1 1 
       11 34015 1 1  97 PHE O    O  -15.790  13.681  -1.891 1.00 . A A . 373 PHE O    1 1 
       11 34016 1 1  98 PRO C    C  -13.860  16.174  -1.228 1.00 . A A . 374 PRO C    1 1 
       11 34017 1 1  98 PRO CA   C  -13.618  14.836  -0.524 1.00 . A A . 374 PRO CA   1 1 
       11 34018 1 1  98 PRO CB   C  -12.301  14.794   0.233 1.00 . A A . 374 PRO CB   1 1 
       11 34019 1 1  98 PRO CD   C  -12.169  13.279  -1.696 1.00 . A A . 374 PRO CD   1 1 
       11 34020 1 1  98 PRO CG   C  -11.347  13.990  -0.634 1.00 . A A . 374 PRO CG   1 1 
       11 34021 1 1  98 PRO HA   H  -14.400  14.703   0.084 1.00 . A A . 374 PRO HA   1 1 
       11 34022 1 1  98 PRO HB2  H  -11.918  15.800   0.408 1.00 . A A . 374 PRO HB2  1 1 
       11 34023 1 1  98 PRO HB3  H  -12.427  14.327   1.211 1.00 . A A . 374 PRO HB3  1 1 
       11 34024 1 1  98 PRO HD2  H  -11.818  13.522  -2.698 1.00 . A A . 374 PRO HD2  1 1 
       11 34025 1 1  98 PRO HD3  H  -12.103  12.196  -1.589 1.00 . A A . 374 PRO HD3  1 1 
       11 34026 1 1  98 PRO HG2  H  -10.609  14.645  -1.098 1.00 . A A . 374 PRO HG2  1 1 
       11 34027 1 1  98 PRO HG3  H  -10.797  13.269  -0.029 1.00 . A A . 374 PRO HG3  1 1 
       11 34028 1 1  98 PRO N    N  -13.535  13.749  -1.484 1.00 . A A . 374 PRO N    1 1 
       11 34029 1 1  98 PRO O    O  -14.821  16.876  -0.921 1.00 . A A . 374 PRO O    1 1 
       11 34030 1 1  99 ASN C    C  -12.847  17.435  -4.397 1.00 . A A . 375 ASN C    1 1 
       11 34031 1 1  99 ASN CA   C  -13.074  17.723  -2.911 1.00 . A A . 375 ASN CA   1 1 
       11 34032 1 1  99 ASN CB   C  -12.016  18.732  -2.459 1.00 . A A . 375 ASN CB   1 1 
       11 34033 1 1  99 ASN CG   C  -12.663  19.925  -1.753 1.00 . A A . 375 ASN CG   1 1 
       11 34034 1 1  99 ASN H    H  -12.191  15.906  -2.405 1.00 . A A . 375 ASN H    1 1 
       11 34035 1 1  99 ASN HA   H  -14.077  18.098  -2.707 1.00 . A A . 375 ASN HA   1 1 
       11 34036 1 1  99 ASN HB2  H  -11.309  18.246  -1.785 1.00 . A A . 375 ASN HB2  1 1 
       11 34037 1 1  99 ASN HB3  H  -11.447  19.080  -3.321 1.00 . A A . 375 ASN HB3  1 1 
       11 34038 1 1  99 ASN HD21 H  -10.814  20.698  -1.466 1.00 . A A . 375 ASN HD21 1 1 
       11 34039 1 1  99 ASN HD22 H  -12.119  21.650  -0.843 1.00 . A A . 375 ASN HD22 1 1 
       11 34040 1 1  99 ASN N    N  -12.970  16.483  -2.160 1.00 . A A . 375 ASN N    1 1 
       11 34041 1 1  99 ASN ND2  N  -11.794  20.833  -1.318 1.00 . A A . 375 ASN ND2  1 1 
       11 34042 1 1  99 ASN O    O  -13.692  17.758  -5.231 1.00 . A A . 375 ASN O    1 1 
       11 34043 1 1  99 ASN OD1  O  -13.871  20.016  -1.612 1.00 . A A . 375 ASN OD1  1 1 
       11 34044 1 1 100 PHE C    C  -10.275  15.413  -6.094 1.00 . A A . 376 PHE C    1 1 
       11 34045 1 1 100 PHE CA   C  -11.355  16.496  -6.052 1.00 . A A . 376 PHE CA   1 1 
       11 34046 1 1 100 PHE CB   C  -10.810  17.769  -6.700 1.00 . A A . 376 PHE CB   1 1 
       11 34047 1 1 100 PHE CD1  C  -12.042  17.872  -8.878 1.00 . A A . 376 PHE CD1  1 1 
       11 34048 1 1 100 PHE CD2  C  -12.392  19.607  -7.323 1.00 . A A . 376 PHE CD2  1 1 
       11 34049 1 1 100 PHE CE1  C  -12.946  18.496  -9.778 1.00 . A A . 376 PHE CE1  1 1 
       11 34050 1 1 100 PHE CE2  C  -13.297  20.230  -8.224 1.00 . A A . 376 PHE CE2  1 1 
       11 34051 1 1 100 PHE CG   C  -11.784  18.441  -7.669 1.00 . A A . 376 PHE CG   1 1 
       11 34052 1 1 100 PHE CZ   C  -13.555  19.661  -9.432 1.00 . A A . 376 PHE CZ   1 1 
       11 34053 1 1 100 PHE H    H  -11.022  16.571  -3.997 1.00 . A A . 376 PHE H    1 1 
       11 34054 1 1 100 PHE HA   H  -12.259  16.123  -6.534 1.00 . A A . 376 PHE HA   1 1 
       11 34055 1 1 100 PHE HB2  H  -10.547  18.480  -5.915 1.00 . A A . 376 PHE HB2  1 1 
       11 34056 1 1 100 PHE HB3  H   -9.890  17.529  -7.233 1.00 . A A . 376 PHE HB3  1 1 
       11 34057 1 1 100 PHE HD1  H  -11.553  16.938  -9.155 1.00 . A A . 376 PHE HD1  1 1 
       11 34058 1 1 100 PHE HD2  H  -12.186  20.063  -6.355 1.00 . A A . 376 PHE HD2  1 1 
       11 34059 1 1 100 PHE HE1  H  -13.152  18.040 -10.746 1.00 . A A . 376 PHE HE1  1 1 
       11 34060 1 1 100 PHE HE2  H  -13.785  21.165  -7.946 1.00 . A A . 376 PHE HE2  1 1 
       11 34061 1 1 100 PHE HZ   H  -14.249  20.140 -10.123 1.00 . A A . 376 PHE HZ   1 1 
       11 34062 1 1 100 PHE N    N  -11.704  16.830  -4.681 1.00 . A A . 376 PHE N    1 1 
       11 34063 1 1 100 PHE O    O   -9.437  15.402  -6.995 1.00 . A A . 376 PHE O    1 1 
       11 34064 1 1 101 VAL C    C   -9.677  12.404  -6.098 1.00 . A A . 377 VAL C    1 1 
       11 34065 1 1 101 VAL CA   C   -9.364  13.446  -5.021 1.00 . A A . 377 VAL CA   1 1 
       11 34066 1 1 101 VAL CB   C   -9.359  12.863  -3.607 1.00 . A A . 377 VAL CB   1 1 
       11 34067 1 1 101 VAL CG1  C  -10.329  11.684  -3.497 1.00 . A A . 377 VAL CG1  1 1 
       11 34068 1 1 101 VAL CG2  C   -7.946  12.451  -3.189 1.00 . A A . 377 VAL CG2  1 1 
       11 34069 1 1 101 VAL H    H  -11.012  14.546  -4.380 1.00 . A A . 377 VAL H    1 1 
       11 34070 1 1 101 VAL HA   H   -8.378  13.867  -5.216 1.00 . A A . 377 VAL HA   1 1 
       11 34071 1 1 101 VAL HB   H   -9.698  13.640  -2.923 1.00 . A A . 377 VAL HB   1 1 
       11 34072 1 1 101 VAL HG11 H  -10.471  11.427  -2.447 1.00 . A A . 377 VAL HG11 1 1 
       11 34073 1 1 101 VAL HG12 H  -11.288  11.961  -3.936 1.00 . A A . 377 VAL HG12 1 1 
       11 34074 1 1 101 VAL HG13 H   -9.919  10.825  -4.029 1.00 . A A . 377 VAL HG13 1 1 
       11 34075 1 1 101 VAL HG21 H   -7.363  13.341  -2.954 1.00 . A A . 377 VAL HG21 1 1 
       11 34076 1 1 101 VAL HG22 H   -8.000  11.809  -2.310 1.00 . A A . 377 VAL HG22 1 1 
       11 34077 1 1 101 VAL HG23 H   -7.469  11.909  -4.006 1.00 . A A . 377 VAL HG23 1 1 
       11 34078 1 1 101 VAL N    N  -10.328  14.529  -5.109 1.00 . A A . 377 VAL N    1 1 
       11 34079 1 1 101 VAL O    O  -10.841  12.122  -6.374 1.00 . A A . 377 VAL O    1 1 
       11 34080 1 1 102 LYS C    C   -7.451  10.078  -7.856 1.00 . A A . 378 LYS C    1 1 
       11 34081 1 1 102 LYS CA   C   -8.762  10.856  -7.715 1.00 . A A . 378 LYS CA   1 1 
       11 34082 1 1 102 LYS CB   C   -9.237  11.500  -9.019 1.00 . A A . 378 LYS CB   1 1 
       11 34083 1 1 102 LYS CD   C   -8.147  13.763  -9.228 1.00 . A A . 378 LYS CD   1 1 
       11 34084 1 1 102 LYS CE   C   -9.177  14.561 -10.031 1.00 . A A . 378 LYS CE   1 1 
       11 34085 1 1 102 LYS CG   C   -8.113  12.302  -9.677 1.00 . A A . 378 LYS CG   1 1 
       11 34086 1 1 102 LYS H    H   -7.672  12.096  -6.445 1.00 . A A . 378 LYS H    1 1 
       11 34087 1 1 102 LYS HA   H   -9.541  10.164  -7.394 1.00 . A A . 378 LYS HA   1 1 
       11 34088 1 1 102 LYS HB2  H   -9.587  10.727  -9.704 1.00 . A A . 378 LYS HB2  1 1 
       11 34089 1 1 102 LYS HB3  H  -10.086  12.153  -8.818 1.00 . A A . 378 LYS HB3  1 1 
       11 34090 1 1 102 LYS HD2  H   -8.389  13.816  -8.166 1.00 . A A . 378 LYS HD2  1 1 
       11 34091 1 1 102 LYS HD3  H   -7.160  14.209  -9.352 1.00 . A A . 378 LYS HD3  1 1 
       11 34092 1 1 102 LYS HE2  H   -9.387  14.051 -10.971 1.00 . A A . 378 LYS HE2  1 1 
       11 34093 1 1 102 LYS HE3  H  -10.116  14.611  -9.479 1.00 . A A . 378 LYS HE3  1 1 
       11 34094 1 1 102 LYS HG2  H   -7.149  11.861  -9.421 1.00 . A A . 378 LYS HG2  1 1 
       11 34095 1 1 102 LYS HG3  H   -8.211  12.248 -10.762 1.00 . A A . 378 LYS HG3  1 1 
       11 34096 1 1 102 LYS HZ1  H   -7.680  15.917 -10.337 1.00 . A A . 378 LYS HZ1  1 1 
       11 34097 1 1 102 LYS HZ2  H   -9.041  16.247 -11.176 1.00 . A A . 378 LYS HZ2  1 1 
       11 34098 1 1 102 LYS HZ3  H   -8.979  16.542  -9.571 1.00 . A A . 378 LYS HZ3  1 1 
       11 34099 1 1 102 LYS N    N   -8.616  11.861  -6.675 1.00 . A A . 378 LYS N    1 1 
       11 34100 1 1 102 LYS NZ   N   -8.679  15.927 -10.300 1.00 . A A . 378 LYS NZ   1 1 
       11 34101 1 1 102 LYS O    O   -7.124   9.599  -8.939 1.00 . A A . 378 LYS O    1 1 
       11 34102 1 1 103 LYS C    C   -4.989   9.123  -5.284 1.00 . A A . 379 LYS C    1 1 
       11 34103 1 1 103 LYS CA   C   -5.470   9.269  -6.729 1.00 . A A . 379 LYS CA   1 1 
       11 34104 1 1 103 LYS CB   C   -4.459   9.958  -7.648 1.00 . A A . 379 LYS CB   1 1 
       11 34105 1 1 103 LYS CD   C   -3.828  12.351  -8.134 1.00 . A A . 379 LYS CD   1 1 
       11 34106 1 1 103 LYS CE   C   -4.275  13.722  -7.626 1.00 . A A . 379 LYS CE   1 1 
       11 34107 1 1 103 LYS CG   C   -3.988  11.285  -7.048 1.00 . A A . 379 LYS CG   1 1 
       11 34108 1 1 103 LYS H    H   -7.011  10.373  -5.866 1.00 . A A . 379 LYS H    1 1 
       11 34109 1 1 103 LYS HA   H   -5.649   8.273  -7.135 1.00 . A A . 379 LYS HA   1 1 
       11 34110 1 1 103 LYS HB2  H   -3.603   9.303  -7.808 1.00 . A A . 379 LYS HB2  1 1 
       11 34111 1 1 103 LYS HB3  H   -4.911  10.136  -8.623 1.00 . A A . 379 LYS HB3  1 1 
       11 34112 1 1 103 LYS HD2  H   -2.787  12.398  -8.451 1.00 . A A . 379 LYS HD2  1 1 
       11 34113 1 1 103 LYS HD3  H   -4.416  12.074  -9.010 1.00 . A A . 379 LYS HD3  1 1 
       11 34114 1 1 103 LYS HE2  H   -5.324  13.683  -7.328 1.00 . A A . 379 LYS HE2  1 1 
       11 34115 1 1 103 LYS HE3  H   -3.702  13.992  -6.738 1.00 . A A . 379 LYS HE3  1 1 
       11 34116 1 1 103 LYS HG2  H   -4.706  11.625  -6.302 1.00 . A A . 379 LYS HG2  1 1 
       11 34117 1 1 103 LYS HG3  H   -3.039  11.139  -6.534 1.00 . A A . 379 LYS HG3  1 1 
       11 34118 1 1 103 LYS HZ1  H   -3.725  14.321  -9.500 1.00 . A A . 379 LYS HZ1  1 1 
       11 34119 1 1 103 LYS HZ2  H   -4.970  15.176  -8.882 1.00 . A A . 379 LYS HZ2  1 1 
       11 34120 1 1 103 LYS HZ3  H   -3.450  15.446  -8.350 1.00 . A A . 379 LYS HZ3  1 1 
       11 34121 1 1 103 LYS N    N   -6.737   9.979  -6.744 1.00 . A A . 379 LYS N    1 1 
       11 34122 1 1 103 LYS NZ   N   -4.090  14.750  -8.675 1.00 . A A . 379 LYS NZ   1 1 
       11 34123 1 1 103 LYS O    O   -4.812  10.118  -4.581 1.00 . A A . 379 LYS O    1 1 
       11 34124 1 1 104 ILE C    C   -2.824   7.327  -3.558 1.00 . A A . 380 ILE C    1 1 
       11 34125 1 1 104 ILE CA   C   -4.331   7.588  -3.535 1.00 . A A . 380 ILE CA   1 1 
       11 34126 1 1 104 ILE CB   C   -5.144   6.444  -2.926 1.00 . A A . 380 ILE CB   1 1 
       11 34127 1 1 104 ILE CD1  C   -7.412   5.363  -3.148 1.00 . A A . 380 ILE CD1  1 1 
       11 34128 1 1 104 ILE CG1  C   -6.646   6.685  -3.098 1.00 . A A . 380 ILE CG1  1 1 
       11 34129 1 1 104 ILE CG2  C   -4.764   6.220  -1.461 1.00 . A A . 380 ILE CG2  1 1 
       11 34130 1 1 104 ILE H    H   -4.935   7.074  -5.460 1.00 . A A . 380 ILE H    1 1 
       11 34131 1 1 104 ILE HA   H   -4.520   8.475  -2.929 1.00 . A A . 380 ILE HA   1 1 
       11 34132 1 1 104 ILE HB   H   -4.902   5.528  -3.466 1.00 . A A . 380 ILE HB   1 1 
       11 34133 1 1 104 ILE HD11 H   -7.522   4.968  -2.138 1.00 . A A . 380 ILE HD11 1 1 
       11 34134 1 1 104 ILE HD12 H   -8.398   5.530  -3.583 1.00 . A A . 380 ILE HD12 1 1 
       11 34135 1 1 104 ILE HD13 H   -6.863   4.647  -3.759 1.00 . A A . 380 ILE HD13 1 1 
       11 34136 1 1 104 ILE HG12 H   -7.017   7.294  -2.272 1.00 . A A . 380 ILE HG12 1 1 
       11 34137 1 1 104 ILE HG13 H   -6.824   7.249  -4.014 1.00 . A A . 380 ILE HG13 1 1 
       11 34138 1 1 104 ILE HG21 H   -3.678   6.208  -1.366 1.00 . A A . 380 ILE HG21 1 1 
       11 34139 1 1 104 ILE HG22 H   -5.173   7.024  -0.852 1.00 . A A . 380 ILE HG22 1 1 
       11 34140 1 1 104 ILE HG23 H   -5.169   5.266  -1.123 1.00 . A A . 380 ILE HG23 1 1 
       11 34141 1 1 104 ILE N    N   -4.790   7.877  -4.883 1.00 . A A . 380 ILE N    1 1 
       11 34142 1 1 104 ILE O    O   -2.305   6.748  -4.510 1.00 . A A . 380 ILE O    1 1 
       11 34143 1 1 105 ASP C    C   -0.432   6.191  -1.834 1.00 . A A . 381 ASP C    1 1 
       11 34144 1 1 105 ASP CA   C   -0.727   7.588  -2.383 1.00 . A A . 381 ASP CA   1 1 
       11 34145 1 1 105 ASP CB   C   -0.118   8.612  -1.420 1.00 . A A . 381 ASP CB   1 1 
       11 34146 1 1 105 ASP CG   C    1.123   9.335  -1.946 1.00 . A A . 381 ASP CG   1 1 
       11 34147 1 1 105 ASP H    H   -2.594   8.237  -1.725 1.00 . A A . 381 ASP H    1 1 
       11 34148 1 1 105 ASP HA   H   -0.339   7.730  -3.391 1.00 . A A . 381 ASP HA   1 1 
       11 34149 1 1 105 ASP HB2  H   -0.878   9.354  -1.177 1.00 . A A . 381 ASP HB2  1 1 
       11 34150 1 1 105 ASP HB3  H    0.141   8.105  -0.491 1.00 . A A . 381 ASP HB3  1 1 
       11 34151 1 1 105 ASP N    N   -2.164   7.767  -2.497 1.00 . A A . 381 ASP N    1 1 
       11 34152 1 1 105 ASP O    O    0.418   5.478  -2.364 1.00 . A A . 381 ASP O    1 1 
       11 34153 1 1 105 ASP OD1  O    1.608   8.922  -3.021 1.00 . A A . 381 ASP OD1  1 1 
       11 34154 1 1 105 ASP OD2  O    1.558  10.285  -1.261 1.00 . A A . 381 ASP OD2  1 1 
       11 34155 1 1 106 ALA C    C   -2.244   4.185   0.632 1.00 . A A . 382 ALA C    1 1 
       11 34156 1 1 106 ALA CA   C   -0.979   4.542  -0.152 1.00 . A A . 382 ALA CA   1 1 
       11 34157 1 1 106 ALA CB   C    0.269   4.563   0.734 1.00 . A A . 382 ALA CB   1 1 
       11 34158 1 1 106 ALA H    H   -1.842   6.426  -0.352 1.00 . A A . 382 ALA H    1 1 
       11 34159 1 1 106 ALA HA   H   -0.834   3.808  -0.944 1.00 . A A . 382 ALA HA   1 1 
       11 34160 1 1 106 ALA HB1  H    0.006   4.235   1.740 1.00 . A A . 382 ALA HB1  1 1 
       11 34161 1 1 106 ALA HB2  H    1.021   3.894   0.318 1.00 . A A . 382 ALA HB2  1 1 
       11 34162 1 1 106 ALA HB3  H    0.667   5.577   0.776 1.00 . A A . 382 ALA HB3  1 1 
       11 34163 1 1 106 ALA N    N   -1.153   5.841  -0.778 1.00 . A A . 382 ALA N    1 1 
       11 34164 1 1 106 ALA O    O   -3.119   5.029   0.822 1.00 . A A . 382 ALA O    1 1 
       11 34165 1 1 107 ALA C    C   -3.005   1.302   2.727 1.00 . A A . 383 ALA C    1 1 
       11 34166 1 1 107 ALA CA   C   -3.444   2.457   1.824 1.00 . A A . 383 ALA CA   1 1 
       11 34167 1 1 107 ALA CB   C   -4.562   2.052   0.863 1.00 . A A . 383 ALA CB   1 1 
       11 34168 1 1 107 ALA H    H   -1.585   2.255   0.907 1.00 . A A . 383 ALA H    1 1 
       11 34169 1 1 107 ALA HA   H   -3.797   3.279   2.447 1.00 . A A . 383 ALA HA   1 1 
       11 34170 1 1 107 ALA HB1  H   -5.317   2.839   0.830 1.00 . A A . 383 ALA HB1  1 1 
       11 34171 1 1 107 ALA HB2  H   -4.149   1.905  -0.136 1.00 . A A . 383 ALA HB2  1 1 
       11 34172 1 1 107 ALA HB3  H   -5.019   1.124   1.206 1.00 . A A . 383 ALA HB3  1 1 
       11 34173 1 1 107 ALA N    N   -2.301   2.935   1.066 1.00 . A A . 383 ALA N    1 1 
       11 34174 1 1 107 ALA O    O   -2.559   0.264   2.241 1.00 . A A . 383 ALA O    1 1 
       11 34175 1 1 108 VAL C    C   -3.879   0.381   6.047 1.00 . A A . 384 VAL C    1 1 
       11 34176 1 1 108 VAL CA   C   -2.771   0.511   5.001 1.00 . A A . 384 VAL CA   1 1 
       11 34177 1 1 108 VAL CB   C   -1.410   0.854   5.611 1.00 . A A . 384 VAL CB   1 1 
       11 34178 1 1 108 VAL CG1  C   -1.515   2.064   6.541 1.00 . A A . 384 VAL CG1  1 1 
       11 34179 1 1 108 VAL CG2  C   -0.819  -0.351   6.343 1.00 . A A . 384 VAL CG2  1 1 
       11 34180 1 1 108 VAL H    H   -3.511   2.367   4.414 1.00 . A A . 384 VAL H    1 1 
       11 34181 1 1 108 VAL HA   H   -2.675  -0.437   4.472 1.00 . A A . 384 VAL HA   1 1 
       11 34182 1 1 108 VAL HB   H   -0.735   1.115   4.796 1.00 . A A . 384 VAL HB   1 1 
       11 34183 1 1 108 VAL HG11 H   -2.316   1.900   7.261 1.00 . A A . 384 VAL HG11 1 1 
       11 34184 1 1 108 VAL HG12 H   -0.571   2.198   7.070 1.00 . A A . 384 VAL HG12 1 1 
       11 34185 1 1 108 VAL HG13 H   -1.732   2.957   5.953 1.00 . A A . 384 VAL HG13 1 1 
       11 34186 1 1 108 VAL HG21 H    0.269  -0.320   6.277 1.00 . A A . 384 VAL HG21 1 1 
       11 34187 1 1 108 VAL HG22 H   -1.120  -0.324   7.391 1.00 . A A . 384 VAL HG22 1 1 
       11 34188 1 1 108 VAL HG23 H   -1.183  -1.271   5.884 1.00 . A A . 384 VAL HG23 1 1 
       11 34189 1 1 108 VAL N    N   -3.147   1.521   4.026 1.00 . A A . 384 VAL N    1 1 
       11 34190 1 1 108 VAL O    O   -4.813   1.182   6.072 1.00 . A A . 384 VAL O    1 1 
       11 34191 1 1 109 PHE C    C   -4.029  -1.195   9.264 1.00 . A A . 385 PHE C    1 1 
       11 34192 1 1 109 PHE CA   C   -4.717  -0.878   7.935 1.00 . A A . 385 PHE CA   1 1 
       11 34193 1 1 109 PHE CB   C   -5.543  -2.091   7.501 1.00 . A A . 385 PHE CB   1 1 
       11 34194 1 1 109 PHE CD1  C   -7.390  -2.195   9.188 1.00 . A A . 385 PHE CD1  1 1 
       11 34195 1 1 109 PHE CD2  C   -5.847  -3.975   9.121 1.00 . A A . 385 PHE CD2  1 1 
       11 34196 1 1 109 PHE CE1  C   -8.081  -2.834  10.252 1.00 . A A . 385 PHE CE1  1 1 
       11 34197 1 1 109 PHE CE2  C   -6.539  -4.614  10.185 1.00 . A A . 385 PHE CE2  1 1 
       11 34198 1 1 109 PHE CG   C   -6.287  -2.779   8.645 1.00 . A A . 385 PHE CG   1 1 
       11 34199 1 1 109 PHE CZ   C   -7.640  -4.030  10.727 1.00 . A A . 385 PHE CZ   1 1 
       11 34200 1 1 109 PHE H    H   -2.976  -1.280   6.862 1.00 . A A . 385 PHE H    1 1 
       11 34201 1 1 109 PHE HA   H   -5.310   0.029   8.042 1.00 . A A . 385 PHE HA   1 1 
       11 34202 1 1 109 PHE HB2  H   -6.266  -1.775   6.749 1.00 . A A . 385 PHE HB2  1 1 
       11 34203 1 1 109 PHE HB3  H   -4.882  -2.815   7.023 1.00 . A A . 385 PHE HB3  1 1 
       11 34204 1 1 109 PHE HD1  H   -7.743  -1.237   8.807 1.00 . A A . 385 PHE HD1  1 1 
       11 34205 1 1 109 PHE HD2  H   -4.964  -4.443   8.686 1.00 . A A . 385 PHE HD2  1 1 
       11 34206 1 1 109 PHE HE1  H   -8.964  -2.367  10.686 1.00 . A A . 385 PHE HE1  1 1 
       11 34207 1 1 109 PHE HE2  H   -6.186  -5.572  10.566 1.00 . A A . 385 PHE HE2  1 1 
       11 34208 1 1 109 PHE HZ   H   -8.171  -4.521  11.544 1.00 . A A . 385 PHE HZ   1 1 
       11 34209 1 1 109 PHE N    N   -3.739  -0.633   6.888 1.00 . A A . 385 PHE N    1 1 
       11 34210 1 1 109 PHE O    O   -2.944  -1.775   9.284 1.00 . A A . 385 PHE O    1 1 
       11 34211 1 1 110 ASN C    C   -5.054  -2.028  12.414 1.00 . A A . 386 ASN C    1 1 
       11 34212 1 1 110 ASN CA   C   -4.153  -1.035  11.675 1.00 . A A . 386 ASN CA   1 1 
       11 34213 1 1 110 ASN CB   C   -4.111   0.260  12.487 1.00 . A A . 386 ASN CB   1 1 
       11 34214 1 1 110 ASN CG   C   -2.714   0.502  13.061 1.00 . A A . 386 ASN CG   1 1 
       11 34215 1 1 110 ASN H    H   -5.570  -0.330  10.319 1.00 . A A . 386 ASN H    1 1 
       11 34216 1 1 110 ASN HA   H   -3.148  -1.423  11.515 1.00 . A A . 386 ASN HA   1 1 
       11 34217 1 1 110 ASN HB2  H   -4.399   1.100  11.855 1.00 . A A . 386 ASN HB2  1 1 
       11 34218 1 1 110 ASN HB3  H   -4.838   0.209  13.299 1.00 . A A . 386 ASN HB3  1 1 
       11 34219 1 1 110 ASN HD21 H   -3.138  -0.828  14.528 1.00 . A A . 386 ASN HD21 1 1 
       11 34220 1 1 110 ASN HD22 H   -1.560  -0.118  14.605 1.00 . A A . 386 ASN HD22 1 1 
       11 34221 1 1 110 ASN N    N   -4.688  -0.800  10.344 1.00 . A A . 386 ASN N    1 1 
       11 34222 1 1 110 ASN ND2  N   -2.449  -0.207  14.155 1.00 . A A . 386 ASN ND2  1 1 
       11 34223 1 1 110 ASN O    O   -6.261  -1.814  12.523 1.00 . A A . 386 ASN O    1 1 
       11 34224 1 1 110 ASN OD1  O   -1.928   1.280  12.546 1.00 . A A . 386 ASN OD1  1 1 
       11 34225 1 1 111 PRO C    C   -5.508  -3.668  15.048 1.00 . A A . 387 PRO C    1 1 
       11 34226 1 1 111 PRO CA   C   -5.147  -4.144  13.640 1.00 . A A . 387 PRO CA   1 1 
       11 34227 1 1 111 PRO CB   C   -4.228  -5.355  13.642 1.00 . A A . 387 PRO CB   1 1 
       11 34228 1 1 111 PRO CD   C   -2.990  -3.406  12.803 1.00 . A A . 387 PRO CD   1 1 
       11 34229 1 1 111 PRO CG   C   -2.839  -4.825  13.326 1.00 . A A . 387 PRO CG   1 1 
       11 34230 1 1 111 PRO HA   H   -6.016  -4.339  13.185 1.00 . A A . 387 PRO HA   1 1 
       11 34231 1 1 111 PRO HB2  H   -4.244  -5.858  14.609 1.00 . A A . 387 PRO HB2  1 1 
       11 34232 1 1 111 PRO HB3  H   -4.544  -6.086  12.897 1.00 . A A . 387 PRO HB3  1 1 
       11 34233 1 1 111 PRO HD2  H   -2.398  -2.702  13.390 1.00 . A A . 387 PRO HD2  1 1 
       11 34234 1 1 111 PRO HD3  H   -2.648  -3.326  11.771 1.00 . A A . 387 PRO HD3  1 1 
       11 34235 1 1 111 PRO HG2  H   -2.213  -4.838  14.219 1.00 . A A . 387 PRO HG2  1 1 
       11 34236 1 1 111 PRO HG3  H   -2.348  -5.454  12.584 1.00 . A A . 387 PRO HG3  1 1 
       11 34237 1 1 111 PRO N    N   -4.416  -3.119  12.914 1.00 . A A . 387 PRO N    1 1 
       11 34238 1 1 111 PRO O    O   -6.530  -4.072  15.601 1.00 . A A . 387 PRO O    1 1 
       11 34239 1 1 112 ARG C    C   -5.878  -1.128  16.872 1.00 . A A . 388 ARG C    1 1 
       11 34240 1 1 112 ARG CA   C   -4.868  -2.277  16.920 1.00 . A A . 388 ARG CA   1 1 
       11 34241 1 1 112 ARG CB   C   -3.560  -1.771  17.529 1.00 . A A . 388 ARG CB   1 1 
       11 34242 1 1 112 ARG CD   C   -2.792  -3.996  18.433 1.00 . A A . 388 ARG CD   1 1 
       11 34243 1 1 112 ARG CG   C   -2.475  -2.849  17.473 1.00 . A A . 388 ARG CG   1 1 
       11 34244 1 1 112 ARG CZ   C   -2.187  -4.614  20.771 1.00 . A A . 388 ARG CZ   1 1 
       11 34245 1 1 112 ARG H    H   -3.822  -2.489  15.131 1.00 . A A . 388 ARG H    1 1 
       11 34246 1 1 112 ARG HA   H   -5.255  -3.116  17.499 1.00 . A A . 388 ARG HA   1 1 
       11 34247 1 1 112 ARG HB2  H   -3.223  -0.883  16.993 1.00 . A A . 388 ARG HB2  1 1 
       11 34248 1 1 112 ARG HB3  H   -3.727  -1.472  18.565 1.00 . A A . 388 ARG HB3  1 1 
       11 34249 1 1 112 ARG HD2  H   -3.870  -4.078  18.572 1.00 . A A . 388 ARG HD2  1 1 
       11 34250 1 1 112 ARG HD3  H   -2.454  -4.941  18.008 1.00 . A A . 388 ARG HD3  1 1 
       11 34251 1 1 112 ARG HE   H   -1.610  -2.918  19.854 1.00 . A A . 388 ARG HE   1 1 
       11 34252 1 1 112 ARG HG2  H   -2.392  -3.232  16.456 1.00 . A A . 388 ARG HG2  1 1 
       11 34253 1 1 112 ARG HG3  H   -1.509  -2.411  17.728 1.00 . A A . 388 ARG HG3  1 1 
       11 34254 1 1 112 ARG HH11 H   -3.345  -5.978  19.806 1.00 . A A . 388 ARG HH11 1 1 
       11 34255 1 1 112 ARG HH12 H   -2.916  -6.393  21.432 1.00 . A A . 388 ARG HH12 1 1 
       11 34256 1 1 112 ARG HH21 H   -1.043  -3.465  21.998 1.00 . A A . 388 ARG HH21 1 1 
       11 34257 1 1 112 ARG HH22 H   -1.598  -4.954  22.687 1.00 . A A . 388 ARG HH22 1 1 
       11 34258 1 1 112 ARG N    N   -4.651  -2.814  15.588 1.00 . A A . 388 ARG N    1 1 
       11 34259 1 1 112 ARG NE   N   -2.131  -3.763  19.736 1.00 . A A . 388 ARG NE   1 1 
       11 34260 1 1 112 ARG NH1  N   -2.875  -5.758  20.660 1.00 . A A . 388 ARG NH1  1 1 
       11 34261 1 1 112 ARG NH2  N   -1.556  -4.319  21.915 1.00 . A A . 388 ARG NH2  1 1 
       11 34262 1 1 112 ARG O    O   -6.744  -1.023  17.739 1.00 . A A . 388 ARG O    1 1 
       11 34263 1 1 113 PHE C    C   -7.872   0.443  14.890 1.00 . A A . 389 PHE C    1 1 
       11 34264 1 1 113 PHE CA   C   -6.622   0.839  15.678 1.00 . A A . 389 PHE CA   1 1 
       11 34265 1 1 113 PHE CB   C   -5.849   1.895  14.887 1.00 . A A . 389 PHE CB   1 1 
       11 34266 1 1 113 PHE CD1  C   -5.316   3.535  16.703 1.00 . A A . 389 PHE CD1  1 1 
       11 34267 1 1 113 PHE CD2  C   -6.541   4.302  14.842 1.00 . A A . 389 PHE CD2  1 1 
       11 34268 1 1 113 PHE CE1  C   -5.368   4.836  17.272 1.00 . A A . 389 PHE CE1  1 1 
       11 34269 1 1 113 PHE CE2  C   -6.593   5.602  15.411 1.00 . A A . 389 PHE CE2  1 1 
       11 34270 1 1 113 PHE CG   C   -5.905   3.296  15.500 1.00 . A A . 389 PHE CG   1 1 
       11 34271 1 1 113 PHE CZ   C   -6.005   5.841  16.615 1.00 . A A . 389 PHE CZ   1 1 
       11 34272 1 1 113 PHE H    H   -5.026  -0.391  15.149 1.00 . A A . 389 PHE H    1 1 
       11 34273 1 1 113 PHE HA   H   -6.913   1.175  16.673 1.00 . A A . 389 PHE HA   1 1 
       11 34274 1 1 113 PHE HB2  H   -4.807   1.586  14.809 1.00 . A A . 389 PHE HB2  1 1 
       11 34275 1 1 113 PHE HB3  H   -6.246   1.938  13.873 1.00 . A A . 389 PHE HB3  1 1 
       11 34276 1 1 113 PHE HD1  H   -4.806   2.730  17.231 1.00 . A A . 389 PHE HD1  1 1 
       11 34277 1 1 113 PHE HD2  H   -7.012   4.110  13.878 1.00 . A A . 389 PHE HD2  1 1 
       11 34278 1 1 113 PHE HE1  H   -4.897   5.028  18.236 1.00 . A A . 389 PHE HE1  1 1 
       11 34279 1 1 113 PHE HE2  H   -7.103   6.407  14.884 1.00 . A A . 389 PHE HE2  1 1 
       11 34280 1 1 113 PHE HZ   H   -6.044   6.839  17.052 1.00 . A A . 389 PHE HZ   1 1 
       11 34281 1 1 113 PHE N    N   -5.733  -0.298  15.850 1.00 . A A . 389 PHE N    1 1 
       11 34282 1 1 113 PHE O    O   -8.849   1.190  14.852 1.00 . A A . 389 PHE O    1 1 
       11 34283 1 1 114 TYR C    C   -9.425  -0.173  12.521 1.00 . A A . 390 TYR C    1 1 
       11 34284 1 1 114 TYR CA   C   -8.915  -1.236  13.496 1.00 . A A . 390 TYR CA   1 1 
       11 34285 1 1 114 TYR CB   C  -10.023  -1.564  14.499 1.00 . A A . 390 TYR CB   1 1 
       11 34286 1 1 114 TYR CD1  C   -9.359  -3.762  15.540 1.00 . A A . 390 TYR CD1  1 1 
       11 34287 1 1 114 TYR CD2  C   -9.334  -1.805  16.912 1.00 . A A . 390 TYR CD2  1 1 
       11 34288 1 1 114 TYR CE1  C   -8.921  -4.554  16.660 1.00 . A A . 390 TYR CE1  1 1 
       11 34289 1 1 114 TYR CE2  C   -8.894  -2.597  18.032 1.00 . A A . 390 TYR CE2  1 1 
       11 34290 1 1 114 TYR CG   C   -9.556  -2.405  15.690 1.00 . A A . 390 TYR CG   1 1 
       11 34291 1 1 114 TYR CZ   C   -8.710  -3.932  17.851 1.00 . A A . 390 TYR CZ   1 1 
       11 34292 1 1 114 TYR H    H   -7.003  -1.333  14.317 1.00 . A A . 390 TYR H    1 1 
       11 34293 1 1 114 TYR HA   H   -8.565  -2.100  12.931 1.00 . A A . 390 TYR HA   1 1 
       11 34294 1 1 114 TYR HB2  H  -10.451  -0.633  14.870 1.00 . A A . 390 TYR HB2  1 1 
       11 34295 1 1 114 TYR HB3  H  -10.822  -2.097  13.982 1.00 . A A . 390 TYR HB3  1 1 
       11 34296 1 1 114 TYR HD1  H   -9.536  -4.236  14.574 1.00 . A A . 390 TYR HD1  1 1 
       11 34297 1 1 114 TYR HD2  H   -9.489  -0.733  17.030 1.00 . A A . 390 TYR HD2  1 1 
       11 34298 1 1 114 TYR HE1  H   -8.761  -5.627  16.556 1.00 . A A . 390 TYR HE1  1 1 
       11 34299 1 1 114 TYR HE2  H   -8.713  -2.136  19.003 1.00 . A A . 390 TYR HE2  1 1 
       11 34300 1 1 114 TYR HH   H   -8.626  -4.277  19.763 1.00 . A A . 390 TYR HH   1 1 
       11 34301 1 1 114 TYR N    N   -7.802  -0.732  14.281 1.00 . A A . 390 TYR N    1 1 
       11 34302 1 1 114 TYR O    O  -10.623  -0.093  12.255 1.00 . A A . 390 TYR O    1 1 
       11 34303 1 1 114 TYR OH   O   -8.294  -4.679  18.909 1.00 . A A . 390 TYR OH   1 1 
       11 34304 1 1 115 ARG C    C   -7.845   1.673   9.902 1.00 . A A . 391 ARG C    1 1 
       11 34305 1 1 115 ARG CA   C   -8.828   1.670  11.074 1.00 . A A . 391 ARG CA   1 1 
       11 34306 1 1 115 ARG CB   C   -8.805   3.042  11.752 1.00 . A A . 391 ARG CB   1 1 
       11 34307 1 1 115 ARG CD   C  -10.717   4.073  13.035 1.00 . A A . 391 ARG CD   1 1 
       11 34308 1 1 115 ARG CG   C   -9.605   3.021  13.056 1.00 . A A . 391 ARG CG   1 1 
       11 34309 1 1 115 ARG CZ   C  -11.672   4.024  15.336 1.00 . A A . 391 ARG CZ   1 1 
       11 34310 1 1 115 ARG H    H   -7.516   0.545  12.236 1.00 . A A . 391 ARG H    1 1 
       11 34311 1 1 115 ARG HA   H   -9.837   1.431  10.739 1.00 . A A . 391 ARG HA   1 1 
       11 34312 1 1 115 ARG HB2  H   -7.775   3.333  11.957 1.00 . A A . 391 ARG HB2  1 1 
       11 34313 1 1 115 ARG HB3  H   -9.220   3.792  11.079 1.00 . A A . 391 ARG HB3  1 1 
       11 34314 1 1 115 ARG HD2  H  -10.302   5.057  13.253 1.00 . A A . 391 ARG HD2  1 1 
       11 34315 1 1 115 ARG HD3  H  -11.158   4.125  12.039 1.00 . A A . 391 ARG HD3  1 1 
       11 34316 1 1 115 ARG HE   H  -12.573   3.250  13.710 1.00 . A A . 391 ARG HE   1 1 
       11 34317 1 1 115 ARG HG2  H  -10.037   2.032  13.207 1.00 . A A . 391 ARG HG2  1 1 
       11 34318 1 1 115 ARG HG3  H   -8.939   3.209  13.899 1.00 . A A . 391 ARG HG3  1 1 
       11 34319 1 1 115 ARG HH11 H   -9.855   4.926  15.190 1.00 . A A . 391 ARG HH11 1 1 
       11 34320 1 1 115 ARG HH12 H  -10.533   4.885  16.784 1.00 . A A . 391 ARG HH12 1 1 
       11 34321 1 1 115 ARG HH21 H  -13.467   3.195  15.813 1.00 . A A . 391 ARG HH21 1 1 
       11 34322 1 1 115 ARG HH22 H  -12.601   3.894  17.140 1.00 . A A . 391 ARG HH22 1 1 
       11 34323 1 1 115 ARG N    N   -8.489   0.616  12.014 1.00 . A A . 391 ARG N    1 1 
       11 34324 1 1 115 ARG NE   N  -11.756   3.731  14.031 1.00 . A A . 391 ARG NE   1 1 
       11 34325 1 1 115 ARG NH1  N  -10.596   4.666  15.809 1.00 . A A . 391 ARG NH1  1 1 
       11 34326 1 1 115 ARG NH2  N  -12.664   3.674  16.166 1.00 . A A . 391 ARG NH2  1 1 
       11 34327 1 1 115 ARG O    O   -6.662   1.385  10.078 1.00 . A A . 391 ARG O    1 1 
       11 34328 1 1 116 THR C    C   -7.136   3.484   7.220 1.00 . A A . 392 THR C    1 1 
       11 34329 1 1 116 THR CA   C   -7.554   2.045   7.529 1.00 . A A . 392 THR CA   1 1 
       11 34330 1 1 116 THR CB   C   -8.343   1.385   6.397 1.00 . A A . 392 THR CB   1 1 
       11 34331 1 1 116 THR CG2  C   -7.488   1.138   5.153 1.00 . A A . 392 THR CG2  1 1 
       11 34332 1 1 116 THR H    H   -9.333   2.234   8.596 1.00 . A A . 392 THR H    1 1 
       11 34333 1 1 116 THR HA   H   -6.641   1.479   7.714 1.00 . A A . 392 THR HA   1 1 
       11 34334 1 1 116 THR HB   H   -9.230   1.968   6.150 1.00 . A A . 392 THR HB   1 1 
       11 34335 1 1 116 THR HG1  H   -7.781  -0.446   6.976 1.00 . A A . 392 THR HG1  1 1 
       11 34336 1 1 116 THR HG21 H   -6.957   0.192   5.259 1.00 . A A . 392 THR HG21 1 1 
       11 34337 1 1 116 THR HG22 H   -8.129   1.099   4.272 1.00 . A A . 392 THR HG22 1 1 
       11 34338 1 1 116 THR HG23 H   -6.766   1.948   5.042 1.00 . A A . 392 THR HG23 1 1 
       11 34339 1 1 116 THR N    N   -8.371   2.001   8.731 1.00 . A A . 392 THR N    1 1 
       11 34340 1 1 116 THR O    O   -7.973   4.318   6.878 1.00 . A A . 392 THR O    1 1 
       11 34341 1 1 116 THR OG1  O   -8.629   0.078   6.888 1.00 . A A . 392 THR OG1  1 1 
       11 34342 1 1 117 TYR C    C   -5.138   5.295   5.591 1.00 . A A . 393 TYR C    1 1 
       11 34343 1 1 117 TYR CA   C   -5.301   5.055   7.093 1.00 . A A . 393 TYR CA   1 1 
       11 34344 1 1 117 TYR CB   C   -3.923   5.086   7.755 1.00 . A A . 393 TYR CB   1 1 
       11 34345 1 1 117 TYR CD1  C   -4.819   4.589  10.059 1.00 . A A . 393 TYR CD1  1 1 
       11 34346 1 1 117 TYR CD2  C   -3.144   6.279   9.836 1.00 . A A . 393 TYR CD2  1 1 
       11 34347 1 1 117 TYR CE1  C   -4.857   4.814  11.480 1.00 . A A . 393 TYR CE1  1 1 
       11 34348 1 1 117 TYR CE2  C   -3.183   6.505  11.257 1.00 . A A . 393 TYR CE2  1 1 
       11 34349 1 1 117 TYR CG   C   -3.964   5.326   9.265 1.00 . A A . 393 TYR CG   1 1 
       11 34350 1 1 117 TYR CZ   C   -4.037   5.761  12.009 1.00 . A A . 393 TYR CZ   1 1 
       11 34351 1 1 117 TYR H    H   -5.167   3.047   7.632 1.00 . A A . 393 TYR H    1 1 
       11 34352 1 1 117 TYR HA   H   -6.000   5.789   7.496 1.00 . A A . 393 TYR HA   1 1 
       11 34353 1 1 117 TYR HB2  H   -3.416   4.141   7.561 1.00 . A A . 393 TYR HB2  1 1 
       11 34354 1 1 117 TYR HB3  H   -3.325   5.870   7.289 1.00 . A A . 393 TYR HB3  1 1 
       11 34355 1 1 117 TYR HD1  H   -5.467   3.836   9.608 1.00 . A A . 393 TYR HD1  1 1 
       11 34356 1 1 117 TYR HD2  H   -2.468   6.862   9.210 1.00 . A A . 393 TYR HD2  1 1 
       11 34357 1 1 117 TYR HE1  H   -5.529   4.238  12.118 1.00 . A A . 393 TYR HE1  1 1 
       11 34358 1 1 117 TYR HE2  H   -2.541   7.255  11.720 1.00 . A A . 393 TYR HE2  1 1 
       11 34359 1 1 117 TYR HH   H   -4.905   6.472  13.597 1.00 . A A . 393 TYR HH   1 1 
       11 34360 1 1 117 TYR N    N   -5.841   3.731   7.353 1.00 . A A . 393 TYR N    1 1 
       11 34361 1 1 117 TYR O    O   -4.650   4.426   4.869 1.00 . A A . 393 TYR O    1 1 
       11 34362 1 1 117 TYR OH   O   -4.074   5.973  13.352 1.00 . A A . 393 TYR OH   1 1 
       11 34363 1 1 118 PHE C    C   -4.503   8.018   3.562 1.00 . A A . 394 PHE C    1 1 
       11 34364 1 1 118 PHE CA   C   -5.462   6.841   3.760 1.00 . A A . 394 PHE CA   1 1 
       11 34365 1 1 118 PHE CB   C   -6.864   7.262   3.311 1.00 . A A . 394 PHE CB   1 1 
       11 34366 1 1 118 PHE CD1  C   -7.660   4.996   2.600 1.00 . A A . 394 PHE CD1  1 1 
       11 34367 1 1 118 PHE CD2  C   -7.912   6.785   1.088 1.00 . A A . 394 PHE CD2  1 1 
       11 34368 1 1 118 PHE CE1  C   -8.253   4.115   1.658 1.00 . A A . 394 PHE CE1  1 1 
       11 34369 1 1 118 PHE CE2  C   -8.506   5.904   0.145 1.00 . A A . 394 PHE CE2  1 1 
       11 34370 1 1 118 PHE CG   C   -7.502   6.312   2.296 1.00 . A A . 394 PHE CG   1 1 
       11 34371 1 1 118 PHE CZ   C   -8.664   4.588   0.450 1.00 . A A . 394 PHE CZ   1 1 
       11 34372 1 1 118 PHE H    H   -5.953   7.178   5.756 1.00 . A A . 394 PHE H    1 1 
       11 34373 1 1 118 PHE HA   H   -5.082   5.971   3.224 1.00 . A A . 394 PHE HA   1 1 
       11 34374 1 1 118 PHE HB2  H   -7.510   7.328   4.188 1.00 . A A . 394 PHE HB2  1 1 
       11 34375 1 1 118 PHE HB3  H   -6.811   8.260   2.878 1.00 . A A . 394 PHE HB3  1 1 
       11 34376 1 1 118 PHE HD1  H   -7.331   4.618   3.568 1.00 . A A . 394 PHE HD1  1 1 
       11 34377 1 1 118 PHE HD2  H   -7.786   7.839   0.844 1.00 . A A . 394 PHE HD2  1 1 
       11 34378 1 1 118 PHE HE1  H   -8.379   3.061   1.902 1.00 . A A . 394 PHE HE1  1 1 
       11 34379 1 1 118 PHE HE2  H   -8.835   6.283  -0.823 1.00 . A A . 394 PHE HE2  1 1 
       11 34380 1 1 118 PHE HZ   H   -9.119   3.913  -0.274 1.00 . A A . 394 PHE HZ   1 1 
       11 34381 1 1 118 PHE N    N   -5.556   6.477   5.164 1.00 . A A . 394 PHE N    1 1 
       11 34382 1 1 118 PHE O    O   -4.809   9.145   3.946 1.00 . A A . 394 PHE O    1 1 
       11 34383 1 1 119 PHE C    C   -2.556   9.370   1.336 1.00 . A A . 395 PHE C    1 1 
       11 34384 1 1 119 PHE CA   C   -2.355   8.730   2.710 1.00 . A A . 395 PHE CA   1 1 
       11 34385 1 1 119 PHE CB   C   -0.994   8.031   2.739 1.00 . A A . 395 PHE CB   1 1 
       11 34386 1 1 119 PHE CD1  C   -1.034   7.978   5.242 1.00 . A A . 395 PHE CD1  1 1 
       11 34387 1 1 119 PHE CD2  C    0.015   6.196   4.112 1.00 . A A . 395 PHE CD2  1 1 
       11 34388 1 1 119 PHE CE1  C   -0.723   7.370   6.487 1.00 . A A . 395 PHE CE1  1 1 
       11 34389 1 1 119 PHE CE2  C    0.325   5.589   5.358 1.00 . A A . 395 PHE CE2  1 1 
       11 34390 1 1 119 PHE CG   C   -0.659   7.377   4.081 1.00 . A A . 395 PHE CG   1 1 
       11 34391 1 1 119 PHE CZ   C   -0.050   6.189   6.519 1.00 . A A . 395 PHE CZ   1 1 
       11 34392 1 1 119 PHE H    H   -3.119   6.793   2.654 1.00 . A A . 395 PHE H    1 1 
       11 34393 1 1 119 PHE HA   H   -2.462   9.492   3.482 1.00 . A A . 395 PHE HA   1 1 
       11 34394 1 1 119 PHE HB2  H   -0.972   7.269   1.960 1.00 . A A . 395 PHE HB2  1 1 
       11 34395 1 1 119 PHE HB3  H   -0.218   8.758   2.496 1.00 . A A . 395 PHE HB3  1 1 
       11 34396 1 1 119 PHE HD1  H   -1.574   8.924   5.217 1.00 . A A . 395 PHE HD1  1 1 
       11 34397 1 1 119 PHE HD2  H    0.315   5.715   3.182 1.00 . A A . 395 PHE HD2  1 1 
       11 34398 1 1 119 PHE HE1  H   -1.024   7.851   7.418 1.00 . A A . 395 PHE HE1  1 1 
       11 34399 1 1 119 PHE HE2  H    0.865   4.642   5.383 1.00 . A A . 395 PHE HE2  1 1 
       11 34400 1 1 119 PHE HZ   H    0.189   5.723   7.475 1.00 . A A . 395 PHE HZ   1 1 
       11 34401 1 1 119 PHE N    N   -3.360   7.713   2.963 1.00 . A A . 395 PHE N    1 1 
       11 34402 1 1 119 PHE O    O   -2.362   8.721   0.309 1.00 . A A . 395 PHE O    1 1 
       11 34403 1 1 120 VAL C    C   -2.532  12.757   0.236 1.00 . A A . 396 VAL C    1 1 
       11 34404 1 1 120 VAL CA   C   -3.175  11.372   0.127 1.00 . A A . 396 VAL CA   1 1 
       11 34405 1 1 120 VAL CB   C   -4.673  11.431  -0.175 1.00 . A A . 396 VAL CB   1 1 
       11 34406 1 1 120 VAL CG1  C   -4.939  12.153  -1.497 1.00 . A A . 396 VAL CG1  1 1 
       11 34407 1 1 120 VAL CG2  C   -5.287  10.030  -0.182 1.00 . A A . 396 VAL CG2  1 1 
       11 34408 1 1 120 VAL H    H   -3.101  11.159   2.198 1.00 . A A . 396 VAL H    1 1 
       11 34409 1 1 120 VAL HA   H   -2.689  10.823  -0.680 1.00 . A A . 396 VAL HA   1 1 
       11 34410 1 1 120 VAL HB   H   -5.153  12.003   0.620 1.00 . A A . 396 VAL HB   1 1 
       11 34411 1 1 120 VAL HG11 H   -6.009  12.148  -1.706 1.00 . A A . 396 VAL HG11 1 1 
       11 34412 1 1 120 VAL HG12 H   -4.587  13.183  -1.427 1.00 . A A . 396 VAL HG12 1 1 
       11 34413 1 1 120 VAL HG13 H   -4.409  11.643  -2.302 1.00 . A A . 396 VAL HG13 1 1 
       11 34414 1 1 120 VAL HG21 H   -5.528   9.733   0.840 1.00 . A A . 396 VAL HG21 1 1 
       11 34415 1 1 120 VAL HG22 H   -6.196  10.035  -0.782 1.00 . A A . 396 VAL HG22 1 1 
       11 34416 1 1 120 VAL HG23 H   -4.574   9.324  -0.608 1.00 . A A . 396 VAL HG23 1 1 
       11 34417 1 1 120 VAL N    N   -2.945  10.637   1.358 1.00 . A A . 396 VAL N    1 1 
       11 34418 1 1 120 VAL O    O   -2.850  13.523   1.145 1.00 . A A . 396 VAL O    1 1 
       11 34419 1 1 121 ASP C    C   -0.249  14.532   0.619 1.00 . A A . 397 ASP C    1 1 
       11 34420 1 1 121 ASP CA   C   -0.949  14.314  -0.724 1.00 . A A . 397 ASP CA   1 1 
       11 34421 1 1 121 ASP CB   C   -1.932  15.467  -0.936 1.00 . A A . 397 ASP CB   1 1 
       11 34422 1 1 121 ASP CG   C   -3.144  15.131  -1.807 1.00 . A A . 397 ASP CG   1 1 
       11 34423 1 1 121 ASP H    H   -1.388  12.407  -1.439 1.00 . A A . 397 ASP H    1 1 
       11 34424 1 1 121 ASP HA   H   -0.247  14.247  -1.554 1.00 . A A . 397 ASP HA   1 1 
       11 34425 1 1 121 ASP HB2  H   -2.286  15.807   0.037 1.00 . A A . 397 ASP HB2  1 1 
       11 34426 1 1 121 ASP HB3  H   -1.397  16.301  -1.390 1.00 . A A . 397 ASP HB3  1 1 
       11 34427 1 1 121 ASP N    N   -1.640  13.035  -0.702 1.00 . A A . 397 ASP N    1 1 
       11 34428 1 1 121 ASP O    O    0.124  13.572   1.291 1.00 . A A . 397 ASP O    1 1 
       11 34429 1 1 121 ASP OD1  O   -2.933  14.457  -2.839 1.00 . A A . 397 ASP OD1  1 1 
       11 34430 1 1 121 ASP OD2  O   -4.255  15.556  -1.424 1.00 . A A . 397 ASP OD2  1 1 
       11 34431 1 1 122 ASN C    C   -0.491  16.230   3.331 1.00 . A A . 398 ASN C    1 1 
       11 34432 1 1 122 ASN CA   C    0.558  16.156   2.220 1.00 . A A . 398 ASN CA   1 1 
       11 34433 1 1 122 ASN CB   C    1.236  17.524   2.118 1.00 . A A . 398 ASN CB   1 1 
       11 34434 1 1 122 ASN CG   C    0.199  18.644   2.008 1.00 . A A . 398 ASN CG   1 1 
       11 34435 1 1 122 ASN H    H   -0.397  16.575   0.417 1.00 . A A . 398 ASN H    1 1 
       11 34436 1 1 122 ASN HA   H    1.294  15.372   2.393 1.00 . A A . 398 ASN HA   1 1 
       11 34437 1 1 122 ASN HB2  H    1.863  17.689   2.993 1.00 . A A . 398 ASN HB2  1 1 
       11 34438 1 1 122 ASN HB3  H    1.892  17.544   1.248 1.00 . A A . 398 ASN HB3  1 1 
       11 34439 1 1 122 ASN HD21 H    1.211  19.656   3.440 1.00 . A A . 398 ASN HD21 1 1 
       11 34440 1 1 122 ASN HD22 H   -0.203  20.449   2.829 1.00 . A A . 398 ASN HD22 1 1 
       11 34441 1 1 122 ASN N    N   -0.092  15.800   0.969 1.00 . A A . 398 ASN N    1 1 
       11 34442 1 1 122 ASN ND2  N    0.420  19.667   2.826 1.00 . A A . 398 ASN ND2  1 1 
       11 34443 1 1 122 ASN O    O   -0.534  17.201   4.085 1.00 . A A . 398 ASN O    1 1 
       11 34444 1 1 122 ASN OD1  O   -0.739  18.581   1.232 1.00 . A A . 398 ASN OD1  1 1 
       11 34445 1 1 123 GLN C    C   -2.558  13.682   4.867 1.00 . A A . 399 GLN C    1 1 
       11 34446 1 1 123 GLN CA   C   -2.356  15.127   4.405 1.00 . A A . 399 GLN CA   1 1 
       11 34447 1 1 123 GLN CB   C   -3.663  15.721   3.876 1.00 . A A . 399 GLN CB   1 1 
       11 34448 1 1 123 GLN CD   C   -4.805  17.951   3.593 1.00 . A A . 399 GLN CD   1 1 
       11 34449 1 1 123 GLN CG   C   -3.481  17.191   3.494 1.00 . A A . 399 GLN CG   1 1 
       11 34450 1 1 123 GLN H    H   -1.268  14.405   2.781 1.00 . A A . 399 GLN H    1 1 
       11 34451 1 1 123 GLN HA   H   -1.996  15.734   5.235 1.00 . A A . 399 GLN HA   1 1 
       11 34452 1 1 123 GLN HB2  H   -4.000  15.154   3.008 1.00 . A A . 399 GLN HB2  1 1 
       11 34453 1 1 123 GLN HB3  H   -4.440  15.632   4.636 1.00 . A A . 399 GLN HB3  1 1 
       11 34454 1 1 123 GLN HE21 H   -3.770  19.580   4.207 1.00 . A A . 399 GLN HE21 1 1 
       11 34455 1 1 123 GLN HE22 H   -5.486  19.791   4.096 1.00 . A A . 399 GLN HE22 1 1 
       11 34456 1 1 123 GLN HG2  H   -2.743  17.652   4.149 1.00 . A A . 399 GLN HG2  1 1 
       11 34457 1 1 123 GLN HG3  H   -3.093  17.261   2.477 1.00 . A A . 399 GLN HG3  1 1 
       11 34458 1 1 123 GLN N    N   -1.311  15.191   3.397 1.00 . A A . 399 GLN N    1 1 
       11 34459 1 1 123 GLN NE2  N   -4.676  19.211   3.999 1.00 . A A . 399 GLN NE2  1 1 
       11 34460 1 1 123 GLN O    O   -2.098  12.747   4.214 1.00 . A A . 399 GLN O    1 1 
       11 34461 1 1 123 GLN OE1  O   -5.873  17.429   3.320 1.00 . A A . 399 GLN OE1  1 1 
       11 34462 1 1 124 TYR C    C   -5.020  11.995   6.694 1.00 . A A . 400 TYR C    1 1 
       11 34463 1 1 124 TYR CA   C   -3.516  12.231   6.548 1.00 . A A . 400 TYR CA   1 1 
       11 34464 1 1 124 TYR CB   C   -2.874  12.223   7.937 1.00 . A A . 400 TYR CB   1 1 
       11 34465 1 1 124 TYR CD1  C   -4.069  10.086   8.540 1.00 . A A . 400 TYR CD1  1 1 
       11 34466 1 1 124 TYR CD2  C   -3.726  11.715  10.255 1.00 . A A . 400 TYR CD2  1 1 
       11 34467 1 1 124 TYR CE1  C   -4.733   9.228   9.487 1.00 . A A . 400 TYR CE1  1 1 
       11 34468 1 1 124 TYR CE2  C   -4.391  10.857  11.203 1.00 . A A . 400 TYR CE2  1 1 
       11 34469 1 1 124 TYR CG   C   -3.579  11.312   8.944 1.00 . A A . 400 TYR CG   1 1 
       11 34470 1 1 124 TYR CZ   C   -4.861   9.656  10.771 1.00 . A A . 400 TYR CZ   1 1 
       11 34471 1 1 124 TYR H    H   -3.618  14.311   6.516 1.00 . A A . 400 TYR H    1 1 
       11 34472 1 1 124 TYR HA   H   -3.102  11.486   5.869 1.00 . A A . 400 TYR HA   1 1 
       11 34473 1 1 124 TYR HB2  H   -1.835  11.908   7.844 1.00 . A A . 400 TYR HB2  1 1 
       11 34474 1 1 124 TYR HB3  H   -2.865  13.240   8.328 1.00 . A A . 400 TYR HB3  1 1 
       11 34475 1 1 124 TYR HD1  H   -3.954   9.768   7.504 1.00 . A A . 400 TYR HD1  1 1 
       11 34476 1 1 124 TYR HD2  H   -3.339  12.683  10.574 1.00 . A A . 400 TYR HD2  1 1 
       11 34477 1 1 124 TYR HE1  H   -5.125   8.258   9.181 1.00 . A A . 400 TYR HE1  1 1 
       11 34478 1 1 124 TYR HE2  H   -4.513  11.163  12.242 1.00 . A A . 400 TYR HE2  1 1 
       11 34479 1 1 124 TYR HH   H   -5.069   7.938  11.658 1.00 . A A . 400 TYR HH   1 1 
       11 34480 1 1 124 TYR N    N   -3.247  13.545   5.991 1.00 . A A . 400 TYR N    1 1 
       11 34481 1 1 124 TYR O    O   -5.714  12.770   7.349 1.00 . A A . 400 TYR O    1 1 
       11 34482 1 1 124 TYR OH   O   -5.488   8.846  11.666 1.00 . A A . 400 TYR OH   1 1 
       11 34483 1 1 125 TRP C    C   -7.018   9.218   6.827 1.00 . A A . 401 TRP C    1 1 
       11 34484 1 1 125 TRP CA   C   -6.891  10.570   6.124 1.00 . A A . 401 TRP CA   1 1 
       11 34485 1 1 125 TRP CB   C   -7.508  10.576   4.724 1.00 . A A . 401 TRP CB   1 1 
       11 34486 1 1 125 TRP CD1  C   -7.687  13.075   4.107 1.00 . A A . 401 TRP CD1  1 1 
       11 34487 1 1 125 TRP CD2  C   -9.654  12.066   4.241 1.00 . A A . 401 TRP CD2  1 1 
       11 34488 1 1 125 TRP CE2  C   -9.889  13.385   3.908 1.00 . A A . 401 TRP CE2  1 1 
       11 34489 1 1 125 TRP CE3  C  -10.710  11.152   4.405 1.00 . A A . 401 TRP CE3  1 1 
       11 34490 1 1 125 TRP CG   C   -8.228  11.878   4.367 1.00 . A A . 401 TRP CG   1 1 
       11 34491 1 1 125 TRP CH2  C  -12.239  13.016   3.866 1.00 . A A . 401 TRP CH2  1 1 
       11 34492 1 1 125 TRP CZ2  C  -11.172  13.908   3.709 1.00 . A A . 401 TRP CZ2  1 1 
       11 34493 1 1 125 TRP CZ3  C  -11.986  11.691   4.203 1.00 . A A . 401 TRP CZ3  1 1 
       11 34494 1 1 125 TRP H    H   -4.910  10.293   5.541 1.00 . A A . 401 TRP H    1 1 
       11 34495 1 1 125 TRP HA   H   -7.403  11.340   6.700 1.00 . A A . 401 TRP HA   1 1 
       11 34496 1 1 125 TRP HB2  H   -6.723  10.395   3.990 1.00 . A A . 401 TRP HB2  1 1 
       11 34497 1 1 125 TRP HB3  H   -8.215   9.750   4.646 1.00 . A A . 401 TRP HB3  1 1 
       11 34498 1 1 125 TRP HD1  H   -6.616  13.280   4.117 1.00 . A A . 401 TRP HD1  1 1 
       11 34499 1 1 125 TRP HE1  H   -8.483  15.066   3.578 1.00 . A A . 401 TRP HE1  1 1 
       11 34500 1 1 125 TRP HE3  H  -10.551  10.106   4.668 1.00 . A A . 401 TRP HE3  1 1 
       11 34501 1 1 125 TRP HH2  H  -13.264  13.359   3.726 1.00 . A A . 401 TRP HH2  1 1 
       11 34502 1 1 125 TRP HZ2  H  -11.331  14.954   3.446 1.00 . A A . 401 TRP HZ2  1 1 
       11 34503 1 1 125 TRP HZ3  H  -12.841  11.026   4.316 1.00 . A A . 401 TRP HZ3  1 1 
       11 34504 1 1 125 TRP N    N   -5.481  10.919   6.072 1.00 . A A . 401 TRP N    1 1 
       11 34505 1 1 125 TRP NE1  N   -8.654  14.018   3.823 1.00 . A A . 401 TRP NE1  1 1 
       11 34506 1 1 125 TRP O    O   -6.037   8.487   6.958 1.00 . A A . 401 TRP O    1 1 
       11 34507 1 1 126 ARG C    C   -9.973   7.283   7.789 1.00 . A A . 402 ARG C    1 1 
       11 34508 1 1 126 ARG CA   C   -8.502   7.673   7.949 1.00 . A A . 402 ARG CA   1 1 
       11 34509 1 1 126 ARG CB   C   -8.170   7.780   9.439 1.00 . A A . 402 ARG CB   1 1 
       11 34510 1 1 126 ARG CD   C   -8.380   6.465  11.581 1.00 . A A . 402 ARG CD   1 1 
       11 34511 1 1 126 ARG CG   C   -8.082   6.394  10.082 1.00 . A A . 402 ARG CG   1 1 
       11 34512 1 1 126 ARG CZ   C  -10.064   8.247  12.028 1.00 . A A . 402 ARG CZ   1 1 
       11 34513 1 1 126 ARG H    H   -9.027   9.525   7.152 1.00 . A A . 402 ARG H    1 1 
       11 34514 1 1 126 ARG HA   H   -7.849   6.945   7.468 1.00 . A A . 402 ARG HA   1 1 
       11 34515 1 1 126 ARG HB2  H   -7.224   8.306   9.567 1.00 . A A . 402 ARG HB2  1 1 
       11 34516 1 1 126 ARG HB3  H   -8.934   8.372   9.944 1.00 . A A . 402 ARG HB3  1 1 
       11 34517 1 1 126 ARG HD2  H   -8.265   5.479  12.030 1.00 . A A . 402 ARG HD2  1 1 
       11 34518 1 1 126 ARG HD3  H   -7.664   7.125  12.072 1.00 . A A . 402 ARG HD3  1 1 
       11 34519 1 1 126 ARG HE   H  -10.504   6.299  11.776 1.00 . A A . 402 ARG HE   1 1 
       11 34520 1 1 126 ARG HG2  H   -8.788   5.719   9.598 1.00 . A A . 402 ARG HG2  1 1 
       11 34521 1 1 126 ARG HG3  H   -7.086   5.980   9.925 1.00 . A A . 402 ARG HG3  1 1 
       11 34522 1 1 126 ARG HH11 H   -8.141   8.903  11.930 1.00 . A A . 402 ARG HH11 1 1 
       11 34523 1 1 126 ARG HH12 H   -9.324  10.129  12.240 1.00 . A A . 402 ARG HH12 1 1 
       11 34524 1 1 126 ARG HH21 H  -12.065   7.918  12.185 1.00 . A A . 402 ARG HH21 1 1 
       11 34525 1 1 126 ARG HH22 H  -11.570   9.566  12.386 1.00 . A A . 402 ARG HH22 1 1 
       11 34526 1 1 126 ARG N    N   -8.235   8.925   7.262 1.00 . A A . 402 ARG N    1 1 
       11 34527 1 1 126 ARG NE   N   -9.757   6.963  11.800 1.00 . A A . 402 ARG NE   1 1 
       11 34528 1 1 126 ARG NH1  N   -9.094   9.171  12.069 1.00 . A A . 402 ARG NH1  1 1 
       11 34529 1 1 126 ARG NH2  N  -11.341   8.607  12.216 1.00 . A A . 402 ARG NH2  1 1 
       11 34530 1 1 126 ARG O    O  -10.865   8.083   8.068 1.00 . A A . 402 ARG O    1 1 
       11 34531 1 1 127 TYR C    C  -11.909   4.550   8.231 1.00 . A A . 403 TYR C    1 1 
       11 34532 1 1 127 TYR CA   C  -11.529   5.549   7.138 1.00 . A A . 403 TYR CA   1 1 
       11 34533 1 1 127 TYR CB   C  -11.511   4.828   5.789 1.00 . A A . 403 TYR CB   1 1 
       11 34534 1 1 127 TYR CD1  C  -12.587   6.790   4.626 1.00 . A A . 403 TYR CD1  1 1 
       11 34535 1 1 127 TYR CD2  C  -10.902   5.565   3.455 1.00 . A A . 403 TYR CD2  1 1 
       11 34536 1 1 127 TYR CE1  C  -12.739   7.665   3.492 1.00 . A A . 403 TYR CE1  1 1 
       11 34537 1 1 127 TYR CE2  C  -11.054   6.439   2.321 1.00 . A A . 403 TYR CE2  1 1 
       11 34538 1 1 127 TYR CG   C  -11.672   5.758   4.583 1.00 . A A . 403 TYR CG   1 1 
       11 34539 1 1 127 TYR CZ   C  -11.965   7.447   2.396 1.00 . A A . 403 TYR CZ   1 1 
       11 34540 1 1 127 TYR H    H   -9.450   5.411   7.113 1.00 . A A . 403 TYR H    1 1 
       11 34541 1 1 127 TYR HA   H  -12.214   6.396   7.175 1.00 . A A . 403 TYR HA   1 1 
       11 34542 1 1 127 TYR HB2  H  -10.572   4.284   5.691 1.00 . A A . 403 TYR HB2  1 1 
       11 34543 1 1 127 TYR HB3  H  -12.312   4.089   5.773 1.00 . A A . 403 TYR HB3  1 1 
       11 34544 1 1 127 TYR HD1  H  -13.197   6.943   5.517 1.00 . A A . 403 TYR HD1  1 1 
       11 34545 1 1 127 TYR HD2  H  -10.179   4.750   3.422 1.00 . A A . 403 TYR HD2  1 1 
       11 34546 1 1 127 TYR HE1  H  -13.458   8.484   3.512 1.00 . A A . 403 TYR HE1  1 1 
       11 34547 1 1 127 TYR HE2  H  -10.451   6.298   1.424 1.00 . A A . 403 TYR HE2  1 1 
       11 34548 1 1 127 TYR HH   H  -11.763   7.826   0.500 1.00 . A A . 403 TYR HH   1 1 
       11 34549 1 1 127 TYR N    N  -10.181   6.055   7.338 1.00 . A A . 403 TYR N    1 1 
       11 34550 1 1 127 TYR O    O  -11.177   3.595   8.487 1.00 . A A . 403 TYR O    1 1 
       11 34551 1 1 127 TYR OH   O  -12.107   8.273   1.325 1.00 . A A . 403 TYR OH   1 1 
       11 34552 1 1 128 ASP C    C  -14.000   2.609   9.306 1.00 . A A . 404 ASP C    1 1 
       11 34553 1 1 128 ASP CA   C  -13.539   3.937   9.909 1.00 . A A . 404 ASP CA   1 1 
       11 34554 1 1 128 ASP CB   C  -14.732   4.568  10.631 1.00 . A A . 404 ASP CB   1 1 
       11 34555 1 1 128 ASP CG   C  -14.432   5.100  12.034 1.00 . A A . 404 ASP CG   1 1 
       11 34556 1 1 128 ASP H    H  -13.644   5.582   8.635 1.00 . A A . 404 ASP H    1 1 
       11 34557 1 1 128 ASP HA   H  -12.697   3.817  10.589 1.00 . A A . 404 ASP HA   1 1 
       11 34558 1 1 128 ASP HB2  H  -15.115   5.387  10.023 1.00 . A A . 404 ASP HB2  1 1 
       11 34559 1 1 128 ASP HB3  H  -15.527   3.825  10.704 1.00 . A A . 404 ASP HB3  1 1 
       11 34560 1 1 128 ASP N    N  -13.054   4.804   8.848 1.00 . A A . 404 ASP N    1 1 
       11 34561 1 1 128 ASP O    O  -14.744   2.592   8.328 1.00 . A A . 404 ASP O    1 1 
       11 34562 1 1 128 ASP OD1  O  -13.237   5.091  12.400 1.00 . A A . 404 ASP OD1  1 1 
       11 34563 1 1 128 ASP OD2  O  -15.403   5.504  12.708 1.00 . A A . 404 ASP OD2  1 1 
       11 34564 1 1 129 GLU C    C  -14.954  -0.418  10.367 1.00 . A A . 405 GLU C    1 1 
       11 34565 1 1 129 GLU CA   C  -13.893   0.197   9.453 1.00 . A A . 405 GLU CA   1 1 
       11 34566 1 1 129 GLU CB   C  -12.657  -0.700   9.365 1.00 . A A . 405 GLU CB   1 1 
       11 34567 1 1 129 GLU CD   C  -12.442  -1.618   7.025 1.00 . A A . 405 GLU CD   1 1 
       11 34568 1 1 129 GLU CG   C  -12.916  -1.901   8.453 1.00 . A A . 405 GLU CG   1 1 
       11 34569 1 1 129 GLU H    H  -12.934   1.550  10.713 1.00 . A A . 405 GLU H    1 1 
       11 34570 1 1 129 GLU HA   H  -14.304   0.339   8.453 1.00 . A A . 405 GLU HA   1 1 
       11 34571 1 1 129 GLU HB2  H  -11.812  -0.126   8.985 1.00 . A A . 405 GLU HB2  1 1 
       11 34572 1 1 129 GLU HB3  H  -12.384  -1.049  10.361 1.00 . A A . 405 GLU HB3  1 1 
       11 34573 1 1 129 GLU HG2  H  -12.399  -2.778   8.843 1.00 . A A . 405 GLU HG2  1 1 
       11 34574 1 1 129 GLU HG3  H  -13.981  -2.135   8.447 1.00 . A A . 405 GLU HG3  1 1 
       11 34575 1 1 129 GLU N    N  -13.538   1.527   9.917 1.00 . A A . 405 GLU N    1 1 
       11 34576 1 1 129 GLU O    O  -15.949  -0.963   9.892 1.00 . A A . 405 GLU O    1 1 
       11 34577 1 1 129 GLU OE1  O  -12.689  -0.483   6.560 1.00 . A A . 405 GLU OE1  1 1 
       11 34578 1 1 129 GLU OE2  O  -11.845  -2.541   6.431 1.00 . A A . 405 GLU OE2  1 1 
       11 34579 1 1 130 ARG C    C  -16.960  -0.105  12.594 1.00 . A A . 406 ARG C    1 1 
       11 34580 1 1 130 ARG CA   C  -15.626  -0.852  12.651 1.00 . A A . 406 ARG CA   1 1 
       11 34581 1 1 130 ARG CB   C  -15.048  -0.743  14.063 1.00 . A A . 406 ARG CB   1 1 
       11 34582 1 1 130 ARG CD   C  -16.903  -0.170  15.671 1.00 . A A . 406 ARG CD   1 1 
       11 34583 1 1 130 ARG CG   C  -16.029  -1.289  15.101 1.00 . A A . 406 ARG CG   1 1 
       11 34584 1 1 130 ARG CZ   C  -18.189   0.156  17.781 1.00 . A A . 406 ARG CZ   1 1 
       11 34585 1 1 130 ARG H    H  -13.892   0.132  12.043 1.00 . A A . 406 ARG H    1 1 
       11 34586 1 1 130 ARG HA   H  -15.750  -1.898  12.372 1.00 . A A . 406 ARG HA   1 1 
       11 34587 1 1 130 ARG HB2  H  -14.109  -1.296  14.118 1.00 . A A . 406 ARG HB2  1 1 
       11 34588 1 1 130 ARG HB3  H  -14.818   0.299  14.286 1.00 . A A . 406 ARG HB3  1 1 
       11 34589 1 1 130 ARG HD2  H  -16.286   0.691  15.924 1.00 . A A . 406 ARG HD2  1 1 
       11 34590 1 1 130 ARG HD3  H  -17.620   0.162  14.919 1.00 . A A . 406 ARG HD3  1 1 
       11 34591 1 1 130 ARG HE   H  -17.684  -1.637  17.019 1.00 . A A . 406 ARG HE   1 1 
       11 34592 1 1 130 ARG HG2  H  -16.660  -2.052  14.644 1.00 . A A . 406 ARG HG2  1 1 
       11 34593 1 1 130 ARG HG3  H  -15.479  -1.773  15.908 1.00 . A A . 406 ARG HG3  1 1 
       11 34594 1 1 130 ARG HH11 H  -17.659   1.877  16.835 1.00 . A A . 406 ARG HH11 1 1 
       11 34595 1 1 130 ARG HH12 H  -18.553   2.087  18.304 1.00 . A A . 406 ARG HH12 1 1 
       11 34596 1 1 130 ARG HH21 H  -18.863  -1.360  18.956 1.00 . A A . 406 ARG HH21 1 1 
       11 34597 1 1 130 ARG HH22 H  -19.242   0.233  19.518 1.00 . A A . 406 ARG HH22 1 1 
       11 34598 1 1 130 ARG N    N  -14.704  -0.312  11.665 1.00 . A A . 406 ARG N    1 1 
       11 34599 1 1 130 ARG NE   N  -17.620  -0.650  16.873 1.00 . A A . 406 ARG NE   1 1 
       11 34600 1 1 130 ARG NH1  N  -18.128   1.485  17.627 1.00 . A A . 406 ARG NH1  1 1 
       11 34601 1 1 130 ARG NH2  N  -18.818  -0.368  18.841 1.00 . A A . 406 ARG NH2  1 1 
       11 34602 1 1 130 ARG O    O  -18.020  -0.710  12.747 1.00 . A A . 406 ARG O    1 1 
       11 34603 1 1 131 ARG C    C  -18.587   2.060  10.865 1.00 . A A . 407 ARG C    1 1 
       11 34604 1 1 131 ARG CA   C  -18.050   2.033  12.297 1.00 . A A . 407 ARG CA   1 1 
       11 34605 1 1 131 ARG CB   C  -17.748   3.463  12.747 1.00 . A A . 407 ARG CB   1 1 
       11 34606 1 1 131 ARG CD   C  -19.363   4.701  14.236 1.00 . A A . 407 ARG CD   1 1 
       11 34607 1 1 131 ARG CG   C  -18.212   3.695  14.186 1.00 . A A . 407 ARG CG   1 1 
       11 34608 1 1 131 ARG CZ   C  -20.529   6.025  15.996 1.00 . A A . 407 ARG CZ   1 1 
       11 34609 1 1 131 ARG H    H  -15.997   1.681  12.252 1.00 . A A . 407 ARG H    1 1 
       11 34610 1 1 131 ARG HA   H  -18.765   1.566  12.975 1.00 . A A . 407 ARG HA   1 1 
       11 34611 1 1 131 ARG HB2  H  -16.677   3.653  12.672 1.00 . A A . 407 ARG HB2  1 1 
       11 34612 1 1 131 ARG HB3  H  -18.244   4.171  12.083 1.00 . A A . 407 ARG HB3  1 1 
       11 34613 1 1 131 ARG HD2  H  -19.140   5.553  13.594 1.00 . A A . 407 ARG HD2  1 1 
       11 34614 1 1 131 ARG HD3  H  -20.275   4.242  13.853 1.00 . A A . 407 ARG HD3  1 1 
       11 34615 1 1 131 ARG HE   H  -18.968   4.802  16.337 1.00 . A A . 407 ARG HE   1 1 
       11 34616 1 1 131 ARG HG2  H  -18.531   2.750  14.626 1.00 . A A . 407 ARG HG2  1 1 
       11 34617 1 1 131 ARG HG3  H  -17.379   4.060  14.787 1.00 . A A . 407 ARG HG3  1 1 
       11 34618 1 1 131 ARG HH11 H  -21.278   6.261  14.120 1.00 . A A . 407 ARG HH11 1 1 
       11 34619 1 1 131 ARG HH12 H  -22.078   7.176  15.354 1.00 . A A . 407 ARG HH12 1 1 
       11 34620 1 1 131 ARG HH21 H  -20.023   6.008  17.965 1.00 . A A . 407 ARG HH21 1 1 
       11 34621 1 1 131 ARG HH22 H  -21.360   7.031  17.556 1.00 . A A . 407 ARG HH22 1 1 
       11 34622 1 1 131 ARG N    N  -16.864   1.198  12.374 1.00 . A A . 407 ARG N    1 1 
       11 34623 1 1 131 ARG NE   N  -19.575   5.160  15.627 1.00 . A A . 407 ARG NE   1 1 
       11 34624 1 1 131 ARG NH1  N  -21.366   6.530  15.079 1.00 . A A . 407 ARG NH1  1 1 
       11 34625 1 1 131 ARG NH2  N  -20.647   6.384  17.282 1.00 . A A . 407 ARG NH2  1 1 
       11 34626 1 1 131 ARG O    O  -19.791   1.928  10.647 1.00 . A A . 407 ARG O    1 1 
       11 34627 1 1 132 GLN C    C  -18.532   3.674   8.146 1.00 . A A . 408 GLN C    1 1 
       11 34628 1 1 132 GLN CA   C  -18.035   2.276   8.520 1.00 . A A . 408 GLN CA   1 1 
       11 34629 1 1 132 GLN CB   C  -19.087   1.214   8.193 1.00 . A A . 408 GLN CB   1 1 
       11 34630 1 1 132 GLN CD   C  -20.005  -0.084   6.235 1.00 . A A . 408 GLN CD   1 1 
       11 34631 1 1 132 GLN CG   C  -18.746   0.487   6.890 1.00 . A A . 408 GLN CG   1 1 
       11 34632 1 1 132 GLN H    H  -16.692   2.336  10.111 1.00 . A A . 408 GLN H    1 1 
       11 34633 1 1 132 GLN HA   H  -17.119   2.050   7.974 1.00 . A A . 408 GLN HA   1 1 
       11 34634 1 1 132 GLN HB2  H  -19.149   0.495   9.009 1.00 . A A . 408 GLN HB2  1 1 
       11 34635 1 1 132 GLN HB3  H  -20.068   1.684   8.105 1.00 . A A . 408 GLN HB3  1 1 
       11 34636 1 1 132 GLN HE21 H  -18.819  -1.072   4.926 1.00 . A A . 408 GLN HE21 1 1 
       11 34637 1 1 132 GLN HE22 H  -20.521  -1.312   4.711 1.00 . A A . 408 GLN HE22 1 1 
       11 34638 1 1 132 GLN HG2  H  -18.255   1.176   6.203 1.00 . A A . 408 GLN HG2  1 1 
       11 34639 1 1 132 GLN HG3  H  -18.041  -0.318   7.094 1.00 . A A . 408 GLN HG3  1 1 
       11 34640 1 1 132 GLN N    N  -17.668   2.230   9.925 1.00 . A A . 408 GLN N    1 1 
       11 34641 1 1 132 GLN NE2  N  -19.762  -0.888   5.206 1.00 . A A . 408 GLN NE2  1 1 
       11 34642 1 1 132 GLN O    O  -19.489   3.814   7.386 1.00 . A A . 408 GLN O    1 1 
       11 34643 1 1 132 GLN OE1  O  -21.124   0.189   6.638 1.00 . A A . 408 GLN OE1  1 1 
       11 34644 1 1 133 MET C    C  -16.979   6.949   8.390 1.00 . A A . 409 MET C    1 1 
       11 34645 1 1 133 MET CA   C  -18.221   6.055   8.431 1.00 . A A . 409 MET CA   1 1 
       11 34646 1 1 133 MET CB   C  -19.172   6.553   9.520 1.00 . A A . 409 MET CB   1 1 
       11 34647 1 1 133 MET CE   C  -22.419   8.740   8.828 1.00 . A A . 409 MET CE   1 1 
       11 34648 1 1 133 MET CG   C  -19.844   7.864   9.105 1.00 . A A . 409 MET CG   1 1 
       11 34649 1 1 133 MET H    H  -17.082   4.551   9.314 1.00 . A A . 409 MET H    1 1 
       11 34650 1 1 133 MET HA   H  -18.703   6.049   7.454 1.00 . A A . 409 MET HA   1 1 
       11 34651 1 1 133 MET HB2  H  -19.933   5.797   9.716 1.00 . A A . 409 MET HB2  1 1 
       11 34652 1 1 133 MET HB3  H  -18.622   6.701  10.449 1.00 . A A . 409 MET HB3  1 1 
       11 34653 1 1 133 MET HE1  H  -22.126   8.964   9.853 1.00 . A A . 409 MET HE1  1 1 
       11 34654 1 1 133 MET HE2  H  -22.373   9.650   8.229 1.00 . A A . 409 MET HE2  1 1 
       11 34655 1 1 133 MET HE3  H  -23.437   8.350   8.817 1.00 . A A . 409 MET HE3  1 1 
       11 34656 1 1 133 MET HG2  H  -20.107   8.444   9.988 1.00 . A A . 409 MET HG2  1 1 
       11 34657 1 1 133 MET HG3  H  -19.150   8.469   8.520 1.00 . A A . 409 MET HG3  1 1 
       11 34658 1 1 133 MET N    N  -17.859   4.674   8.697 1.00 . A A . 409 MET N    1 1 
       11 34659 1 1 133 MET O    O  -16.403   7.264   9.430 1.00 . A A . 409 MET O    1 1 
       11 34660 1 1 133 MET SD   S  -21.309   7.522   8.144 1.00 . A A . 409 MET SD   1 1 
       11 34661 1 1 134 MET C    C  -15.597   9.501   7.746 1.00 . A A . 410 MET C    1 1 
       11 34662 1 1 134 MET CA   C  -15.440   8.181   6.990 1.00 . A A . 410 MET CA   1 1 
       11 34663 1 1 134 MET CB   C  -15.253   8.467   5.498 1.00 . A A . 410 MET CB   1 1 
       11 34664 1 1 134 MET CE   C  -17.839  11.518   5.291 1.00 . A A . 410 MET CE   1 1 
       11 34665 1 1 134 MET CG   C  -16.478   9.176   4.918 1.00 . A A . 410 MET CG   1 1 
       11 34666 1 1 134 MET H    H  -17.076   7.069   6.338 1.00 . A A . 410 MET H    1 1 
       11 34667 1 1 134 MET HA   H  -14.598   7.620   7.395 1.00 . A A . 410 MET HA   1 1 
       11 34668 1 1 134 MET HB2  H  -14.368   9.084   5.350 1.00 . A A . 410 MET HB2  1 1 
       11 34669 1 1 134 MET HB3  H  -15.083   7.532   4.963 1.00 . A A . 410 MET HB3  1 1 
       11 34670 1 1 134 MET HE1  H  -18.469  11.490   4.402 1.00 . A A . 410 MET HE1  1 1 
       11 34671 1 1 134 MET HE2  H  -18.268  10.878   6.062 1.00 . A A . 410 MET HE2  1 1 
       11 34672 1 1 134 MET HE3  H  -17.780  12.542   5.661 1.00 . A A . 410 MET HE3  1 1 
       11 34673 1 1 134 MET HG2  H  -16.680   8.809   3.912 1.00 . A A . 410 MET HG2  1 1 
       11 34674 1 1 134 MET HG3  H  -17.359   8.951   5.521 1.00 . A A . 410 MET HG3  1 1 
       11 34675 1 1 134 MET N    N  -16.602   7.330   7.179 1.00 . A A . 410 MET N    1 1 
       11 34676 1 1 134 MET O    O  -16.594  10.202   7.580 1.00 . A A . 410 MET O    1 1 
       11 34677 1 1 134 MET SD   S  -16.202  10.938   4.879 1.00 . A A . 410 MET SD   1 1 
       11 34678 1 1 135 ASP C    C  -14.879  12.215   8.420 1.00 . A A . 411 ASP C    1 1 
       11 34679 1 1 135 ASP CA   C  -14.612  11.025   9.345 1.00 . A A . 411 ASP CA   1 1 
       11 34680 1 1 135 ASP CB   C  -13.265  11.256  10.034 1.00 . A A . 411 ASP CB   1 1 
       11 34681 1 1 135 ASP CG   C  -13.341  11.475  11.546 1.00 . A A . 411 ASP CG   1 1 
       11 34682 1 1 135 ASP H    H  -13.789   9.227   8.692 1.00 . A A . 411 ASP H    1 1 
       11 34683 1 1 135 ASP HA   H  -15.403  10.884  10.082 1.00 . A A . 411 ASP HA   1 1 
       11 34684 1 1 135 ASP HB2  H  -12.623  10.396   9.838 1.00 . A A . 411 ASP HB2  1 1 
       11 34685 1 1 135 ASP HB3  H  -12.785  12.122   9.580 1.00 . A A . 411 ASP HB3  1 1 
       11 34686 1 1 135 ASP N    N  -14.597   9.802   8.562 1.00 . A A . 411 ASP N    1 1 
       11 34687 1 1 135 ASP O    O  -14.262  12.334   7.363 1.00 . A A . 411 ASP O    1 1 
       11 34688 1 1 135 ASP OD1  O  -14.141  12.344  11.954 1.00 . A A . 411 ASP OD1  1 1 
       11 34689 1 1 135 ASP OD2  O  -12.597  10.768  12.260 1.00 . A A . 411 ASP OD2  1 1 
       11 34690 1 1 136 PRO C    C  -15.092  15.335   8.187 1.00 . A A . 412 PRO C    1 1 
       11 34691 1 1 136 PRO CA   C  -16.179  14.263   8.088 1.00 . A A . 412 PRO CA   1 1 
       11 34692 1 1 136 PRO CB   C  -17.514  14.717   8.652 1.00 . A A . 412 PRO CB   1 1 
       11 34693 1 1 136 PRO CD   C  -16.574  12.978  10.110 1.00 . A A . 412 PRO CD   1 1 
       11 34694 1 1 136 PRO CG   C  -17.634  14.064  10.019 1.00 . A A . 412 PRO CG   1 1 
       11 34695 1 1 136 PRO HA   H  -16.246  14.031   7.117 1.00 . A A . 412 PRO HA   1 1 
       11 34696 1 1 136 PRO HB2  H  -17.556  15.804   8.733 1.00 . A A . 412 PRO HB2  1 1 
       11 34697 1 1 136 PRO HB3  H  -18.336  14.416   8.002 1.00 . A A . 412 PRO HB3  1 1 
       11 34698 1 1 136 PRO HD2  H  -15.929  13.127  10.976 1.00 . A A . 412 PRO HD2  1 1 
       11 34699 1 1 136 PRO HD3  H  -17.026  11.992  10.215 1.00 . A A . 412 PRO HD3  1 1 
       11 34700 1 1 136 PRO HG2  H  -17.492  14.803  10.808 1.00 . A A . 412 PRO HG2  1 1 
       11 34701 1 1 136 PRO HG3  H  -18.629  13.640  10.155 1.00 . A A . 412 PRO HG3  1 1 
       11 34702 1 1 136 PRO N    N  -15.823  13.087   8.864 1.00 . A A . 412 PRO N    1 1 
       11 34703 1 1 136 PRO O    O  -14.857  15.888   9.260 1.00 . A A . 412 PRO O    1 1 
       11 34704 1 1 137 GLY C    C  -12.334  16.318   8.061 1.00 . A A . 413 GLY C    1 1 
       11 34705 1 1 137 GLY CA   C  -13.402  16.593   6.999 1.00 . A A . 413 GLY CA   1 1 
       11 34706 1 1 137 GLY H    H  -14.655  15.142   6.185 1.00 . A A . 413 GLY H    1 1 
       11 34707 1 1 137 GLY HA2  H  -12.944  16.589   6.009 1.00 . A A . 413 GLY HA2  1 1 
       11 34708 1 1 137 GLY HA3  H  -13.825  17.585   7.151 1.00 . A A . 413 GLY HA3  1 1 
       11 34709 1 1 137 GLY N    N  -14.458  15.596   7.053 1.00 . A A . 413 GLY N    1 1 
       11 34710 1 1 137 GLY O    O  -12.533  16.618   9.237 1.00 . A A . 413 GLY O    1 1 
       11 34711 1 1 138 TYR C    C   -8.778  15.641   7.813 1.00 . A A . 414 TYR C    1 1 
       11 34712 1 1 138 TYR CA   C  -10.128  15.435   8.505 1.00 . A A . 414 TYR CA   1 1 
       11 34713 1 1 138 TYR CB   C  -10.285  13.954   8.856 1.00 . A A . 414 TYR CB   1 1 
       11 34714 1 1 138 TYR CD1  C  -10.783  13.793  11.323 1.00 . A A . 414 TYR CD1  1 1 
       11 34715 1 1 138 TYR CD2  C   -8.623  13.115  10.556 1.00 . A A . 414 TYR CD2  1 1 
       11 34716 1 1 138 TYR CE1  C  -10.406  13.469  12.674 1.00 . A A . 414 TYR CE1  1 1 
       11 34717 1 1 138 TYR CE2  C   -8.245  12.791  11.908 1.00 . A A . 414 TYR CE2  1 1 
       11 34718 1 1 138 TYR CG   C   -9.884  13.609  10.292 1.00 . A A . 414 TYR CG   1 1 
       11 34719 1 1 138 TYR CZ   C   -9.155  12.983  12.900 1.00 . A A . 414 TYR CZ   1 1 
       11 34720 1 1 138 TYR H    H  -11.072  15.511   6.649 1.00 . A A . 414 TYR H    1 1 
       11 34721 1 1 138 TYR HA   H  -10.192  16.101   9.365 1.00 . A A . 414 TYR HA   1 1 
       11 34722 1 1 138 TYR HB2  H  -11.324  13.663   8.701 1.00 . A A . 414 TYR HB2  1 1 
       11 34723 1 1 138 TYR HB3  H   -9.682  13.361   8.169 1.00 . A A . 414 TYR HB3  1 1 
       11 34724 1 1 138 TYR HD1  H  -11.779  14.184  11.114 1.00 . A A . 414 TYR HD1  1 1 
       11 34725 1 1 138 TYR HD2  H   -7.913  12.969   9.742 1.00 . A A . 414 TYR HD2  1 1 
       11 34726 1 1 138 TYR HE1  H  -11.105  13.610  13.497 1.00 . A A . 414 TYR HE1  1 1 
       11 34727 1 1 138 TYR HE2  H   -7.253  12.400  12.130 1.00 . A A . 414 TYR HE2  1 1 
       11 34728 1 1 138 TYR HH   H   -9.443  13.090  14.820 1.00 . A A . 414 TYR HH   1 1 
       11 34729 1 1 138 TYR N    N  -11.226  15.752   7.608 1.00 . A A . 414 TYR N    1 1 
       11 34730 1 1 138 TYR O    O   -8.017  14.691   7.634 1.00 . A A . 414 TYR O    1 1 
       11 34731 1 1 138 TYR OH   O   -8.799  12.678  14.176 1.00 . A A . 414 TYR OH   1 1 
       11 34732 1 1 139 PRO C    C   -6.107  17.282   7.757 1.00 . A A . 415 PRO C    1 1 
       11 34733 1 1 139 PRO CA   C   -7.272  17.264   6.767 1.00 . A A . 415 PRO CA   1 1 
       11 34734 1 1 139 PRO CB   C   -7.530  18.618   6.127 1.00 . A A . 415 PRO CB   1 1 
       11 34735 1 1 139 PRO CD   C   -9.395  18.070   7.629 1.00 . A A . 415 PRO CD   1 1 
       11 34736 1 1 139 PRO CG   C   -8.741  19.193   6.842 1.00 . A A . 415 PRO CG   1 1 
       11 34737 1 1 139 PRO HA   H   -7.041  16.569   6.085 1.00 . A A . 415 PRO HA   1 1 
       11 34738 1 1 139 PRO HB2  H   -6.664  19.272   6.235 1.00 . A A . 415 PRO HB2  1 1 
       11 34739 1 1 139 PRO HB3  H   -7.720  18.516   5.058 1.00 . A A . 415 PRO HB3  1 1 
       11 34740 1 1 139 PRO HD2  H   -9.484  18.326   8.685 1.00 . A A . 415 PRO HD2  1 1 
       11 34741 1 1 139 PRO HD3  H  -10.402  17.865   7.265 1.00 . A A . 415 PRO HD3  1 1 
       11 34742 1 1 139 PRO HG2  H   -8.442  20.003   7.509 1.00 . A A . 415 PRO HG2  1 1 
       11 34743 1 1 139 PRO HG3  H   -9.444  19.616   6.124 1.00 . A A . 415 PRO HG3  1 1 
       11 34744 1 1 139 PRO N    N   -8.517  16.920   7.434 1.00 . A A . 415 PRO N    1 1 
       11 34745 1 1 139 PRO O    O   -5.646  18.349   8.160 1.00 . A A . 415 PRO O    1 1 
       11 34746 1 1 140 LYS C    C   -3.249  15.809   8.277 1.00 . A A . 416 LYS C    1 1 
       11 34747 1 1 140 LYS CA   C   -4.558  15.954   9.056 1.00 . A A . 416 LYS CA   1 1 
       11 34748 1 1 140 LYS CB   C   -4.822  14.808  10.035 1.00 . A A . 416 LYS CB   1 1 
       11 34749 1 1 140 LYS CD   C   -5.489  16.058  12.120 1.00 . A A . 416 LYS CD   1 1 
       11 34750 1 1 140 LYS CE   C   -6.611  16.985  12.593 1.00 . A A . 416 LYS CE   1 1 
       11 34751 1 1 140 LYS CG   C   -5.970  15.150  10.986 1.00 . A A . 416 LYS CG   1 1 
       11 34752 1 1 140 LYS H    H   -6.041  15.225   7.788 1.00 . A A . 416 LYS H    1 1 
       11 34753 1 1 140 LYS HA   H   -4.512  16.873   9.641 1.00 . A A . 416 LYS HA   1 1 
       11 34754 1 1 140 LYS HB2  H   -5.062  13.900   9.481 1.00 . A A . 416 LYS HB2  1 1 
       11 34755 1 1 140 LYS HB3  H   -3.918  14.600  10.609 1.00 . A A . 416 LYS HB3  1 1 
       11 34756 1 1 140 LYS HD2  H   -5.139  15.450  12.954 1.00 . A A . 416 LYS HD2  1 1 
       11 34757 1 1 140 LYS HD3  H   -4.640  16.653  11.781 1.00 . A A . 416 LYS HD3  1 1 
       11 34758 1 1 140 LYS HE2  H   -6.763  17.782  11.865 1.00 . A A . 416 LYS HE2  1 1 
       11 34759 1 1 140 LYS HE3  H   -7.547  16.430  12.658 1.00 . A A . 416 LYS HE3  1 1 
       11 34760 1 1 140 LYS HG2  H   -6.769  15.645  10.433 1.00 . A A . 416 LYS HG2  1 1 
       11 34761 1 1 140 LYS HG3  H   -6.389  14.234  11.400 1.00 . A A . 416 LYS HG3  1 1 
       11 34762 1 1 140 LYS HZ1  H   -5.941  16.848  14.519 1.00 . A A . 416 LYS HZ1  1 1 
       11 34763 1 1 140 LYS HZ2  H   -5.576  18.269  13.801 1.00 . A A . 416 LYS HZ2  1 1 
       11 34764 1 1 140 LYS HZ3  H   -7.101  17.979  14.310 1.00 . A A . 416 LYS HZ3  1 1 
       11 34765 1 1 140 LYS N    N   -5.661  16.089   8.121 1.00 . A A . 416 LYS N    1 1 
       11 34766 1 1 140 LYS NZ   N   -6.280  17.567  13.913 1.00 . A A . 416 LYS NZ   1 1 
       11 34767 1 1 140 LYS O    O   -3.237  15.919   7.052 1.00 . A A . 416 LYS O    1 1 
       11 34768 1 1 141 LEU C    C   -0.271  14.066   8.850 1.00 . A A . 417 LEU C    1 1 
       11 34769 1 1 141 LEU CA   C   -0.869  15.405   8.414 1.00 . A A . 417 LEU CA   1 1 
       11 34770 1 1 141 LEU CB   C    0.020  16.609   8.733 1.00 . A A . 417 LEU CB   1 1 
       11 34771 1 1 141 LEU CD1  C   -0.701  18.822   7.763 1.00 . A A . 417 LEU CD1  1 1 
       11 34772 1 1 141 LEU CD2  C    1.692  18.025   7.483 1.00 . A A . 417 LEU CD2  1 1 
       11 34773 1 1 141 LEU CG   C    0.223  17.613   7.597 1.00 . A A . 417 LEU CG   1 1 
       11 34774 1 1 141 LEU H    H   -2.198  15.478  10.015 1.00 . A A . 417 LEU H    1 1 
       11 34775 1 1 141 LEU HA   H   -1.009  15.385   7.333 1.00 . A A . 417 LEU HA   1 1 
       11 34776 1 1 141 LEU HB2  H   -0.408  17.136   9.585 1.00 . A A . 417 LEU HB2  1 1 
       11 34777 1 1 141 LEU HB3  H    0.998  16.240   9.043 1.00 . A A . 417 LEU HB3  1 1 
       11 34778 1 1 141 LEU HD11 H   -1.584  18.693   7.137 1.00 . A A . 417 LEU HD11 1 1 
       11 34779 1 1 141 LEU HD12 H   -1.005  18.906   8.807 1.00 . A A . 417 LEU HD12 1 1 
       11 34780 1 1 141 LEU HD13 H   -0.172  19.727   7.463 1.00 . A A . 417 LEU HD13 1 1 
       11 34781 1 1 141 LEU HD21 H    2.319  17.262   7.945 1.00 . A A . 417 LEU HD21 1 1 
       11 34782 1 1 141 LEU HD22 H    1.960  18.129   6.432 1.00 . A A . 417 LEU HD22 1 1 
       11 34783 1 1 141 LEU HD23 H    1.843  18.977   7.992 1.00 . A A . 417 LEU HD23 1 1 
       11 34784 1 1 141 LEU HG   H   -0.049  17.128   6.659 1.00 . A A . 417 LEU HG   1 1 
       11 34785 1 1 141 LEU N    N   -2.179  15.566   9.019 1.00 . A A . 417 LEU N    1 1 
       11 34786 1 1 141 LEU O    O   -0.341  13.704  10.023 1.00 . A A . 417 LEU O    1 1 
       11 34787 1 1 142 ILE C    C    2.124  12.270   9.069 1.00 . A A . 418 ILE C    1 1 
       11 34788 1 1 142 ILE CA   C    0.914  12.077   8.152 1.00 . A A . 418 ILE CA   1 1 
       11 34789 1 1 142 ILE CB   C    1.244  11.356   6.843 1.00 . A A . 418 ILE CB   1 1 
       11 34790 1 1 142 ILE CD1  C    0.524  11.828   4.472 1.00 . A A . 418 ILE CD1  1 1 
       11 34791 1 1 142 ILE CG1  C    0.063  11.415   5.872 1.00 . A A . 418 ILE CG1  1 1 
       11 34792 1 1 142 ILE CG2  C    1.697   9.919   7.106 1.00 . A A . 418 ILE CG2  1 1 
       11 34793 1 1 142 ILE H    H    0.358  13.670   6.930 1.00 . A A . 418 ILE H    1 1 
       11 34794 1 1 142 ILE HA   H    0.176  11.470   8.676 1.00 . A A . 418 ILE HA   1 1 
       11 34795 1 1 142 ILE HB   H    2.078  11.874   6.368 1.00 . A A . 418 ILE HB   1 1 
       11 34796 1 1 142 ILE HD11 H   -0.248  11.574   3.746 1.00 . A A . 418 ILE HD11 1 1 
       11 34797 1 1 142 ILE HD12 H    0.704  12.903   4.451 1.00 . A A . 418 ILE HD12 1 1 
       11 34798 1 1 142 ILE HD13 H    1.445  11.301   4.223 1.00 . A A . 418 ILE HD13 1 1 
       11 34799 1 1 142 ILE HG12 H   -0.424  10.441   5.825 1.00 . A A . 418 ILE HG12 1 1 
       11 34800 1 1 142 ILE HG13 H   -0.679  12.125   6.238 1.00 . A A . 418 ILE HG13 1 1 
       11 34801 1 1 142 ILE HG21 H    2.174   9.862   8.086 1.00 . A A . 418 ILE HG21 1 1 
       11 34802 1 1 142 ILE HG22 H    0.833   9.255   7.085 1.00 . A A . 418 ILE HG22 1 1 
       11 34803 1 1 142 ILE HG23 H    2.408   9.614   6.338 1.00 . A A . 418 ILE HG23 1 1 
       11 34804 1 1 142 ILE N    N    0.304  13.367   7.882 1.00 . A A . 418 ILE N    1 1 
       11 34805 1 1 142 ILE O    O    2.138  11.776  10.195 1.00 . A A . 418 ILE O    1 1 
       11 34806 1 1 143 THR C    C    3.972  13.729  10.721 1.00 . A A . 419 THR C    1 1 
       11 34807 1 1 143 THR CA   C    4.320  13.253   9.309 1.00 . A A . 419 THR CA   1 1 
       11 34808 1 1 143 THR CB   C    5.162  14.259   8.520 1.00 . A A . 419 THR CB   1 1 
       11 34809 1 1 143 THR CG2  C    4.757  15.708   8.798 1.00 . A A . 419 THR CG2  1 1 
       11 34810 1 1 143 THR H    H    3.089  13.386   7.634 1.00 . A A . 419 THR H    1 1 
       11 34811 1 1 143 THR HA   H    4.872  12.319   9.414 1.00 . A A . 419 THR HA   1 1 
       11 34812 1 1 143 THR HB   H    5.127  14.042   7.452 1.00 . A A . 419 THR HB   1 1 
       11 34813 1 1 143 THR HG1  H    7.046  14.889   8.763 1.00 . A A . 419 THR HG1  1 1 
       11 34814 1 1 143 THR HG21 H    3.699  15.840   8.568 1.00 . A A . 419 THR HG21 1 1 
       11 34815 1 1 143 THR HG22 H    4.930  15.939   9.849 1.00 . A A . 419 THR HG22 1 1 
       11 34816 1 1 143 THR HG23 H    5.350  16.376   8.176 1.00 . A A . 419 THR HG23 1 1 
       11 34817 1 1 143 THR N    N    3.108  12.989   8.551 1.00 . A A . 419 THR N    1 1 
       11 34818 1 1 143 THR O    O    4.577  13.285  11.696 1.00 . A A . 419 THR O    1 1 
       11 34819 1 1 143 THR OG1  O    6.462  14.147   9.091 1.00 . A A . 419 THR OG1  1 1 
       11 34820 1 1 144 LYS C    C    2.032  14.028  12.939 1.00 . A A . 420 LYS C    1 1 
       11 34821 1 1 144 LYS CA   C    2.563  15.164  12.063 1.00 . A A . 420 LYS CA   1 1 
       11 34822 1 1 144 LYS CB   C    1.556  16.297  11.851 1.00 . A A . 420 LYS CB   1 1 
       11 34823 1 1 144 LYS CD   C    1.263  18.711  11.180 1.00 . A A . 420 LYS CD   1 1 
       11 34824 1 1 144 LYS CE   C    1.815  20.093  11.537 1.00 . A A . 420 LYS CE   1 1 
       11 34825 1 1 144 LYS CG   C    2.269  17.612  11.528 1.00 . A A . 420 LYS CG   1 1 
       11 34826 1 1 144 LYS H    H    2.511  14.980   9.989 1.00 . A A . 420 LYS H    1 1 
       11 34827 1 1 144 LYS HA   H    3.436  15.598  12.550 1.00 . A A . 420 LYS HA   1 1 
       11 34828 1 1 144 LYS HB2  H    0.879  16.039  11.036 1.00 . A A . 420 LYS HB2  1 1 
       11 34829 1 1 144 LYS HB3  H    0.946  16.420  12.746 1.00 . A A . 420 LYS HB3  1 1 
       11 34830 1 1 144 LYS HD2  H    1.033  18.672  10.115 1.00 . A A . 420 LYS HD2  1 1 
       11 34831 1 1 144 LYS HD3  H    0.330  18.538  11.715 1.00 . A A . 420 LYS HD3  1 1 
       11 34832 1 1 144 LYS HE2  H    1.372  20.437  12.471 1.00 . A A . 420 LYS HE2  1 1 
       11 34833 1 1 144 LYS HE3  H    2.891  20.030  11.699 1.00 . A A . 420 LYS HE3  1 1 
       11 34834 1 1 144 LYS HG2  H    2.869  17.922  12.384 1.00 . A A . 420 LYS HG2  1 1 
       11 34835 1 1 144 LYS HG3  H    2.955  17.463  10.695 1.00 . A A . 420 LYS HG3  1 1 
       11 34836 1 1 144 LYS HZ1  H    1.992  21.925  10.649 1.00 . A A . 420 LYS HZ1  1 1 
       11 34837 1 1 144 LYS HZ2  H    1.850  20.695   9.584 1.00 . A A . 420 LYS HZ2  1 1 
       11 34838 1 1 144 LYS HZ3  H    0.539  21.219  10.405 1.00 . A A . 420 LYS HZ3  1 1 
       11 34839 1 1 144 LYS N    N    2.998  14.624  10.786 1.00 . A A . 420 LYS N    1 1 
       11 34840 1 1 144 LYS NZ   N    1.526  21.061  10.456 1.00 . A A . 420 LYS NZ   1 1 
       11 34841 1 1 144 LYS O    O    2.284  13.997  14.143 1.00 . A A . 420 LYS O    1 1 
       11 34842 1 1 145 ASN C    C    1.865  11.033  13.421 1.00 . A A . 421 ASN C    1 1 
       11 34843 1 1 145 ASN CA   C    0.740  11.984  13.006 1.00 . A A . 421 ASN CA   1 1 
       11 34844 1 1 145 ASN CB   C   -0.229  11.208  12.112 1.00 . A A . 421 ASN CB   1 1 
       11 34845 1 1 145 ASN CG   C   -1.037  10.197  12.927 1.00 . A A . 421 ASN CG   1 1 
       11 34846 1 1 145 ASN H    H    1.108  13.152  11.321 1.00 . A A . 421 ASN H    1 1 
       11 34847 1 1 145 ASN HA   H    0.218  12.411  13.862 1.00 . A A . 421 ASN HA   1 1 
       11 34848 1 1 145 ASN HB2  H   -0.905  11.903  11.614 1.00 . A A . 421 ASN HB2  1 1 
       11 34849 1 1 145 ASN HB3  H    0.327  10.690  11.330 1.00 . A A . 421 ASN HB3  1 1 
       11 34850 1 1 145 ASN HD21 H   -2.371  11.664  13.336 1.00 . A A . 421 ASN HD21 1 1 
       11 34851 1 1 145 ASN HD22 H   -2.735  10.119  14.028 1.00 . A A . 421 ASN HD22 1 1 
       11 34852 1 1 145 ASN N    N    1.308  13.120  12.301 1.00 . A A . 421 ASN N    1 1 
       11 34853 1 1 145 ASN ND2  N   -2.139  10.701  13.476 1.00 . A A . 421 ASN ND2  1 1 
       11 34854 1 1 145 ASN O    O    2.075  10.795  14.609 1.00 . A A . 421 ASN O    1 1 
       11 34855 1 1 145 ASN OD1  O   -0.685   9.036  13.050 1.00 . A A . 421 ASN OD1  1 1 
       11 34856 1 1 146 PHE C    C    4.935  10.353  13.026 1.00 . A A . 422 PHE C    1 1 
       11 34857 1 1 146 PHE CA   C    3.657   9.596  12.663 1.00 . A A . 422 PHE CA   1 1 
       11 34858 1 1 146 PHE CB   C    3.888   8.818  11.366 1.00 . A A . 422 PHE CB   1 1 
       11 34859 1 1 146 PHE CD1  C    1.611   7.884  10.910 1.00 . A A . 422 PHE CD1  1 1 
       11 34860 1 1 146 PHE CD2  C    3.386   6.369  11.234 1.00 . A A . 422 PHE CD2  1 1 
       11 34861 1 1 146 PHE CE1  C    0.717   6.796  10.721 1.00 . A A . 422 PHE CE1  1 1 
       11 34862 1 1 146 PHE CE2  C    2.492   5.282  11.044 1.00 . A A . 422 PHE CE2  1 1 
       11 34863 1 1 146 PHE CG   C    2.926   7.647  11.162 1.00 . A A . 422 PHE CG   1 1 
       11 34864 1 1 146 PHE CZ   C    1.177   5.518  10.792 1.00 . A A . 422 PHE CZ   1 1 
       11 34865 1 1 146 PHE H    H    2.382  10.714  11.454 1.00 . A A . 422 PHE H    1 1 
       11 34866 1 1 146 PHE HA   H    3.365   8.960  13.499 1.00 . A A . 422 PHE HA   1 1 
       11 34867 1 1 146 PHE HB2  H    3.795   9.503  10.524 1.00 . A A . 422 PHE HB2  1 1 
       11 34868 1 1 146 PHE HB3  H    4.911   8.441  11.359 1.00 . A A . 422 PHE HB3  1 1 
       11 34869 1 1 146 PHE HD1  H    1.242   8.908  10.854 1.00 . A A . 422 PHE HD1  1 1 
       11 34870 1 1 146 PHE HD2  H    4.440   6.180  11.436 1.00 . A A . 422 PHE HD2  1 1 
       11 34871 1 1 146 PHE HE1  H   -0.337   6.985  10.519 1.00 . A A . 422 PHE HE1  1 1 
       11 34872 1 1 146 PHE HE2  H    2.860   4.258  11.101 1.00 . A A . 422 PHE HE2  1 1 
       11 34873 1 1 146 PHE HZ   H    0.491   4.683  10.647 1.00 . A A . 422 PHE HZ   1 1 
       11 34874 1 1 146 PHE N    N    2.558  10.515  12.418 1.00 . A A . 422 PHE N    1 1 
       11 34875 1 1 146 PHE O    O    5.377  10.321  14.174 1.00 . A A . 422 PHE O    1 1 
       11 34876 1 1 147 GLN C    C    7.921  10.843  12.312 1.00 . A A . 423 GLN C    1 1 
       11 34877 1 1 147 GLN CA   C    6.716  11.781  12.224 1.00 . A A . 423 GLN CA   1 1 
       11 34878 1 1 147 GLN CB   C    6.614  12.662  13.471 1.00 . A A . 423 GLN CB   1 1 
       11 34879 1 1 147 GLN CD   C    8.081  14.712  13.427 1.00 . A A . 423 GLN CD   1 1 
       11 34880 1 1 147 GLN CG   C    6.698  14.145  13.102 1.00 . A A . 423 GLN CG   1 1 
       11 34881 1 1 147 GLN H    H    5.131  11.037  11.094 1.00 . A A . 423 GLN H    1 1 
       11 34882 1 1 147 GLN HA   H    6.806  12.418  11.344 1.00 . A A . 423 GLN HA   1 1 
       11 34883 1 1 147 GLN HB2  H    5.673  12.464  13.984 1.00 . A A . 423 GLN HB2  1 1 
       11 34884 1 1 147 GLN HB3  H    7.415  12.410  14.165 1.00 . A A . 423 GLN HB3  1 1 
       11 34885 1 1 147 GLN HE21 H    7.239  16.546  13.591 1.00 . A A . 423 GLN HE21 1 1 
       11 34886 1 1 147 GLN HE22 H    8.948  16.489  13.868 1.00 . A A . 423 GLN HE22 1 1 
       11 34887 1 1 147 GLN HG2  H    6.490  14.272  12.040 1.00 . A A . 423 GLN HG2  1 1 
       11 34888 1 1 147 GLN HG3  H    5.936  14.702  13.647 1.00 . A A . 423 GLN HG3  1 1 
       11 34889 1 1 147 GLN N    N    5.496  11.017  12.025 1.00 . A A . 423 GLN N    1 1 
       11 34890 1 1 147 GLN NE2  N    8.090  16.024  13.647 1.00 . A A . 423 GLN NE2  1 1 
       11 34891 1 1 147 GLN O    O    8.209  10.296  13.376 1.00 . A A . 423 GLN O    1 1 
       11 34892 1 1 147 GLN OE1  O    9.075  14.006  13.476 1.00 . A A . 423 GLN OE1  1 1 
       11 34893 1 1 148 GLY C    C    9.945   9.253   9.711 1.00 . A A . 424 GLY C    1 1 
       11 34894 1 1 148 GLY CA   C    9.760   9.824  11.118 1.00 . A A . 424 GLY CA   1 1 
       11 34895 1 1 148 GLY H    H    8.352  11.134  10.321 1.00 . A A . 424 GLY H    1 1 
       11 34896 1 1 148 GLY HA2  H   10.649  10.387  11.406 1.00 . A A . 424 GLY HA2  1 1 
       11 34897 1 1 148 GLY HA3  H    9.654   9.008  11.833 1.00 . A A . 424 GLY HA3  1 1 
       11 34898 1 1 148 GLY N    N    8.592  10.686  11.181 1.00 . A A . 424 GLY N    1 1 
       11 34899 1 1 148 GLY O    O   11.068   8.977   9.291 1.00 . A A . 424 GLY O    1 1 
       11 34900 1 1 149 ILE C    C    8.733   9.714   6.668 1.00 . A A . 425 ILE C    1 1 
       11 34901 1 1 149 ILE CA   C    8.850   8.561   7.668 1.00 . A A . 425 ILE CA   1 1 
       11 34902 1 1 149 ILE CB   C    7.774   7.487   7.495 1.00 . A A . 425 ILE CB   1 1 
       11 34903 1 1 149 ILE CD1  C    5.942   7.950   9.167 1.00 . A A . 425 ILE CD1  1 1 
       11 34904 1 1 149 ILE CG1  C    6.376   8.072   7.705 1.00 . A A . 425 ILE CG1  1 1 
       11 34905 1 1 149 ILE CG2  C    8.039   6.294   8.417 1.00 . A A . 425 ILE CG2  1 1 
       11 34906 1 1 149 ILE H    H    7.917   9.321   9.368 1.00 . A A . 425 ILE H    1 1 
       11 34907 1 1 149 ILE HA   H    9.815   8.076   7.525 1.00 . A A . 425 ILE HA   1 1 
       11 34908 1 1 149 ILE HB   H    7.819   7.119   6.471 1.00 . A A . 425 ILE HB   1 1 
       11 34909 1 1 149 ILE HD11 H    6.821   7.797   9.794 1.00 . A A . 425 ILE HD11 1 1 
       11 34910 1 1 149 ILE HD12 H    5.433   8.863   9.471 1.00 . A A . 425 ILE HD12 1 1 
       11 34911 1 1 149 ILE HD13 H    5.267   7.101   9.275 1.00 . A A . 425 ILE HD13 1 1 
       11 34912 1 1 149 ILE HG12 H    6.368   9.120   7.406 1.00 . A A . 425 ILE HG12 1 1 
       11 34913 1 1 149 ILE HG13 H    5.662   7.554   7.065 1.00 . A A . 425 ILE HG13 1 1 
       11 34914 1 1 149 ILE HG21 H    8.633   5.549   7.885 1.00 . A A . 425 ILE HG21 1 1 
       11 34915 1 1 149 ILE HG22 H    8.583   6.630   9.299 1.00 . A A . 425 ILE HG22 1 1 
       11 34916 1 1 149 ILE HG23 H    7.090   5.851   8.720 1.00 . A A . 425 ILE HG23 1 1 
       11 34917 1 1 149 ILE N    N    8.826   9.094   9.020 1.00 . A A . 425 ILE N    1 1 
       11 34918 1 1 149 ILE O    O    9.173   9.596   5.526 1.00 . A A . 425 ILE O    1 1 
       11 34919 1 1 150 GLY C    C    6.490  12.145   5.900 1.00 . A A . 426 GLY C    1 1 
       11 34920 1 1 150 GLY CA   C    7.958  11.975   6.296 1.00 . A A . 426 GLY CA   1 1 
       11 34921 1 1 150 GLY H    H    7.784  10.890   8.066 1.00 . A A . 426 GLY H    1 1 
       11 34922 1 1 150 GLY HA2  H    8.301  12.862   6.827 1.00 . A A . 426 GLY HA2  1 1 
       11 34923 1 1 150 GLY HA3  H    8.573  11.883   5.400 1.00 . A A . 426 GLY HA3  1 1 
       11 34924 1 1 150 GLY N    N    8.138  10.802   7.135 1.00 . A A . 426 GLY N    1 1 
       11 34925 1 1 150 GLY O    O    5.716  11.191   5.949 1.00 . A A . 426 GLY O    1 1 
       11 34926 1 1 151 PRO C    C    4.485  13.150   3.707 1.00 . A A . 427 PRO C    1 1 
       11 34927 1 1 151 PRO CA   C    4.782  13.707   5.101 1.00 . A A . 427 PRO CA   1 1 
       11 34928 1 1 151 PRO CB   C    4.686  15.223   5.168 1.00 . A A . 427 PRO CB   1 1 
       11 34929 1 1 151 PRO CD   C    7.035  14.554   5.436 1.00 . A A . 427 PRO CD   1 1 
       11 34930 1 1 151 PRO CG   C    6.117  15.733   5.156 1.00 . A A . 427 PRO CG   1 1 
       11 34931 1 1 151 PRO HA   H    4.130  13.267   5.716 1.00 . A A . 427 PRO HA   1 1 
       11 34932 1 1 151 PRO HB2  H    4.124  15.616   4.320 1.00 . A A . 427 PRO HB2  1 1 
       11 34933 1 1 151 PRO HB3  H    4.165  15.542   6.070 1.00 . A A . 427 PRO HB3  1 1 
       11 34934 1 1 151 PRO HD2  H    7.776  14.434   4.646 1.00 . A A . 427 PRO HD2  1 1 
       11 34935 1 1 151 PRO HD3  H    7.582  14.691   6.368 1.00 . A A . 427 PRO HD3  1 1 
       11 34936 1 1 151 PRO HG2  H    6.354  16.181   4.190 1.00 . A A . 427 PRO HG2  1 1 
       11 34937 1 1 151 PRO HG3  H    6.253  16.509   5.909 1.00 . A A . 427 PRO HG3  1 1 
       11 34938 1 1 151 PRO N    N    6.144  13.400   5.506 1.00 . A A . 427 PRO N    1 1 
       11 34939 1 1 151 PRO O    O    3.359  13.247   3.224 1.00 . A A . 427 PRO O    1 1 
       11 34940 1 1 152 LYS C    C    5.527  10.486   1.860 1.00 . A A . 428 LYS C    1 1 
       11 34941 1 1 152 LYS CA   C    5.380  12.007   1.774 1.00 . A A . 428 LYS CA   1 1 
       11 34942 1 1 152 LYS CB   C    6.362  12.664   0.802 1.00 . A A . 428 LYS CB   1 1 
       11 34943 1 1 152 LYS CD   C    4.637  14.117  -0.328 1.00 . A A . 428 LYS CD   1 1 
       11 34944 1 1 152 LYS CE   C    3.325  13.764  -1.030 1.00 . A A . 428 LYS CE   1 1 
       11 34945 1 1 152 LYS CG   C    5.677  13.011  -0.521 1.00 . A A . 428 LYS CG   1 1 
       11 34946 1 1 152 LYS H    H    6.429  12.505   3.502 1.00 . A A . 428 LYS H    1 1 
       11 34947 1 1 152 LYS HA   H    4.374  12.236   1.420 1.00 . A A . 428 LYS HA   1 1 
       11 34948 1 1 152 LYS HB2  H    6.772  13.569   1.251 1.00 . A A . 428 LYS HB2  1 1 
       11 34949 1 1 152 LYS HB3  H    7.201  11.993   0.617 1.00 . A A . 428 LYS HB3  1 1 
       11 34950 1 1 152 LYS HD2  H    4.455  14.267   0.737 1.00 . A A . 428 LYS HD2  1 1 
       11 34951 1 1 152 LYS HD3  H    5.023  15.057  -0.721 1.00 . A A . 428 LYS HD3  1 1 
       11 34952 1 1 152 LYS HE2  H    3.380  12.752  -1.431 1.00 . A A . 428 LYS HE2  1 1 
       11 34953 1 1 152 LYS HE3  H    2.505  13.778  -0.312 1.00 . A A . 428 LYS HE3  1 1 
       11 34954 1 1 152 LYS HG2  H    6.422  13.331  -1.248 1.00 . A A . 428 LYS HG2  1 1 
       11 34955 1 1 152 LYS HG3  H    5.195  12.121  -0.928 1.00 . A A . 428 LYS HG3  1 1 
       11 34956 1 1 152 LYS HZ1  H    2.086  14.990  -2.097 1.00 . A A . 428 LYS HZ1  1 1 
       11 34957 1 1 152 LYS HZ2  H    3.624  15.532  -2.011 1.00 . A A . 428 LYS HZ2  1 1 
       11 34958 1 1 152 LYS HZ3  H    3.250  14.291  -3.003 1.00 . A A . 428 LYS HZ3  1 1 
       11 34959 1 1 152 LYS N    N    5.517  12.579   3.102 1.00 . A A . 428 LYS N    1 1 
       11 34960 1 1 152 LYS NZ   N    3.049  14.723  -2.124 1.00 . A A . 428 LYS NZ   1 1 
       11 34961 1 1 152 LYS O    O    6.445   9.984   2.507 1.00 . A A . 428 LYS O    1 1 
       11 34962 1 1 153 ILE C    C    4.174   7.836  -0.176 1.00 . A A . 429 ILE C    1 1 
       11 34963 1 1 153 ILE CA   C    4.626   8.342   1.195 1.00 . A A . 429 ILE CA   1 1 
       11 34964 1 1 153 ILE CB   C    3.797   7.793   2.357 1.00 . A A . 429 ILE CB   1 1 
       11 34965 1 1 153 ILE CD1  C    5.432   5.885   2.563 1.00 . A A . 429 ILE CD1  1 1 
       11 34966 1 1 153 ILE CG1  C    3.955   6.276   2.476 1.00 . A A . 429 ILE CG1  1 1 
       11 34967 1 1 153 ILE CG2  C    2.329   8.207   2.229 1.00 . A A . 429 ILE CG2  1 1 
       11 34968 1 1 153 ILE H    H    3.867  10.212   0.676 1.00 . A A . 429 ILE H    1 1 
       11 34969 1 1 153 ILE HA   H    5.656   8.027   1.357 1.00 . A A . 429 ILE HA   1 1 
       11 34970 1 1 153 ILE HB   H    4.174   8.230   3.282 1.00 . A A . 429 ILE HB   1 1 
       11 34971 1 1 153 ILE HD11 H    5.536   4.998   3.189 1.00 . A A . 429 ILE HD11 1 1 
       11 34972 1 1 153 ILE HD12 H    5.811   5.671   1.564 1.00 . A A . 429 ILE HD12 1 1 
       11 34973 1 1 153 ILE HD13 H    6.000   6.707   3.000 1.00 . A A . 429 ILE HD13 1 1 
       11 34974 1 1 153 ILE HG12 H    3.428   5.920   3.361 1.00 . A A . 429 ILE HG12 1 1 
       11 34975 1 1 153 ILE HG13 H    3.497   5.790   1.614 1.00 . A A . 429 ILE HG13 1 1 
       11 34976 1 1 153 ILE HG21 H    1.901   7.752   1.336 1.00 . A A . 429 ILE HG21 1 1 
       11 34977 1 1 153 ILE HG22 H    1.779   7.873   3.107 1.00 . A A . 429 ILE HG22 1 1 
       11 34978 1 1 153 ILE HG23 H    2.264   9.293   2.150 1.00 . A A . 429 ILE HG23 1 1 
       11 34979 1 1 153 ILE N    N    4.609   9.796   1.200 1.00 . A A . 429 ILE N    1 1 
       11 34980 1 1 153 ILE O    O    3.188   8.324  -0.728 1.00 . A A . 429 ILE O    1 1 
       11 34981 1 1 154 ASP C    C    3.937   4.924  -1.783 1.00 . A A . 430 ASP C    1 1 
       11 34982 1 1 154 ASP CA   C    4.603   6.288  -1.984 1.00 . A A . 430 ASP CA   1 1 
       11 34983 1 1 154 ASP CB   C    5.871   6.076  -2.813 1.00 . A A . 430 ASP CB   1 1 
       11 34984 1 1 154 ASP CG   C    5.648   5.439  -4.186 1.00 . A A . 430 ASP CG   1 1 
       11 34985 1 1 154 ASP H    H    5.716   6.474  -0.232 1.00 . A A . 430 ASP H    1 1 
       11 34986 1 1 154 ASP HA   H    3.942   7.008  -2.466 1.00 . A A . 430 ASP HA   1 1 
       11 34987 1 1 154 ASP HB2  H    6.361   7.041  -2.952 1.00 . A A . 430 ASP HB2  1 1 
       11 34988 1 1 154 ASP HB3  H    6.559   5.450  -2.245 1.00 . A A . 430 ASP HB3  1 1 
       11 34989 1 1 154 ASP N    N    4.915   6.865  -0.688 1.00 . A A . 430 ASP N    1 1 
       11 34990 1 1 154 ASP O    O    2.827   4.696  -2.261 1.00 . A A . 430 ASP O    1 1 
       11 34991 1 1 154 ASP OD1  O    4.490   5.048  -4.448 1.00 . A A . 430 ASP OD1  1 1 
       11 34992 1 1 154 ASP OD2  O    6.640   5.360  -4.943 1.00 . A A . 430 ASP OD2  1 1 
       11 34993 1 1 155 ALA C    C    4.362   2.383   0.670 1.00 . A A . 431 ALA C    1 1 
       11 34994 1 1 155 ALA CA   C    4.135   2.722  -0.804 1.00 . A A . 431 ALA CA   1 1 
       11 34995 1 1 155 ALA CB   C    4.807   1.719  -1.744 1.00 . A A . 431 ALA CB   1 1 
       11 34996 1 1 155 ALA H    H    5.545   4.250  -0.689 1.00 . A A . 431 ALA H    1 1 
       11 34997 1 1 155 ALA HA   H    3.064   2.728  -1.006 1.00 . A A . 431 ALA HA   1 1 
       11 34998 1 1 155 ALA HB1  H    5.584   1.178  -1.203 1.00 . A A . 431 ALA HB1  1 1 
       11 34999 1 1 155 ALA HB2  H    4.064   1.013  -2.114 1.00 . A A . 431 ALA HB2  1 1 
       11 35000 1 1 155 ALA HB3  H    5.253   2.251  -2.584 1.00 . A A . 431 ALA HB3  1 1 
       11 35001 1 1 155 ALA N    N    4.643   4.056  -1.075 1.00 . A A . 431 ALA N    1 1 
       11 35002 1 1 155 ALA O    O    5.313   2.865   1.282 1.00 . A A . 431 ALA O    1 1 
       11 35003 1 1 156 VAL C    C    2.833  -0.185   2.774 1.00 . A A . 432 VAL C    1 1 
       11 35004 1 1 156 VAL CA   C    3.565   1.146   2.589 1.00 . A A . 432 VAL CA   1 1 
       11 35005 1 1 156 VAL CB   C    3.028   2.253   3.497 1.00 . A A . 432 VAL CB   1 1 
       11 35006 1 1 156 VAL CG1  C    1.559   2.553   3.187 1.00 . A A . 432 VAL CG1  1 1 
       11 35007 1 1 156 VAL CG2  C    3.214   1.892   4.972 1.00 . A A . 432 VAL CG2  1 1 
       11 35008 1 1 156 VAL H    H    2.701   1.167   0.694 1.00 . A A . 432 VAL H    1 1 
       11 35009 1 1 156 VAL HA   H    4.620   1.001   2.821 1.00 . A A . 432 VAL HA   1 1 
       11 35010 1 1 156 VAL HB   H    3.602   3.158   3.298 1.00 . A A . 432 VAL HB   1 1 
       11 35011 1 1 156 VAL HG11 H    1.211   3.365   3.827 1.00 . A A . 432 VAL HG11 1 1 
       11 35012 1 1 156 VAL HG12 H    1.460   2.846   2.142 1.00 . A A . 432 VAL HG12 1 1 
       11 35013 1 1 156 VAL HG13 H    0.960   1.661   3.373 1.00 . A A . 432 VAL HG13 1 1 
       11 35014 1 1 156 VAL HG21 H    3.693   0.917   5.049 1.00 . A A . 432 VAL HG21 1 1 
       11 35015 1 1 156 VAL HG22 H    3.839   2.644   5.453 1.00 . A A . 432 VAL HG22 1 1 
       11 35016 1 1 156 VAL HG23 H    2.242   1.859   5.464 1.00 . A A . 432 VAL HG23 1 1 
       11 35017 1 1 156 VAL N    N    3.473   1.555   1.198 1.00 . A A . 432 VAL N    1 1 
       11 35018 1 1 156 VAL O    O    1.739  -0.376   2.244 1.00 . A A . 432 VAL O    1 1 
       11 35019 1 1 157 PHE C    C    3.154  -2.819   5.230 1.00 . A A . 433 PHE C    1 1 
       11 35020 1 1 157 PHE CA   C    2.890  -2.381   3.788 1.00 . A A . 433 PHE CA   1 1 
       11 35021 1 1 157 PHE CB   C    3.569  -3.367   2.835 1.00 . A A . 433 PHE CB   1 1 
       11 35022 1 1 157 PHE CD1  C    5.979  -2.756   3.131 1.00 . A A . 433 PHE CD1  1 1 
       11 35023 1 1 157 PHE CD2  C    5.325  -4.961   3.640 1.00 . A A . 433 PHE CD2  1 1 
       11 35024 1 1 157 PHE CE1  C    7.318  -3.072   3.484 1.00 . A A . 433 PHE CE1  1 1 
       11 35025 1 1 157 PHE CE2  C    6.663  -5.277   3.994 1.00 . A A . 433 PHE CE2  1 1 
       11 35026 1 1 157 PHE CG   C    5.011  -3.708   3.217 1.00 . A A . 433 PHE CG   1 1 
       11 35027 1 1 157 PHE CZ   C    7.631  -4.326   3.908 1.00 . A A . 433 PHE CZ   1 1 
       11 35028 1 1 157 PHE H    H    4.356  -0.910   3.953 1.00 . A A . 433 PHE H    1 1 
       11 35029 1 1 157 PHE HA   H    1.815  -2.298   3.626 1.00 . A A . 433 PHE HA   1 1 
       11 35030 1 1 157 PHE HB2  H    2.985  -4.288   2.805 1.00 . A A . 433 PHE HB2  1 1 
       11 35031 1 1 157 PHE HB3  H    3.559  -2.950   1.828 1.00 . A A . 433 PHE HB3  1 1 
       11 35032 1 1 157 PHE HD1  H    5.728  -1.752   2.790 1.00 . A A . 433 PHE HD1  1 1 
       11 35033 1 1 157 PHE HD2  H    4.549  -5.723   3.710 1.00 . A A . 433 PHE HD2  1 1 
       11 35034 1 1 157 PHE HE1  H    8.094  -2.309   3.416 1.00 . A A . 433 PHE HE1  1 1 
       11 35035 1 1 157 PHE HE2  H    6.914  -6.281   4.334 1.00 . A A . 433 PHE HE2  1 1 
       11 35036 1 1 157 PHE HZ   H    8.659  -4.568   4.180 1.00 . A A . 433 PHE HZ   1 1 
       11 35037 1 1 157 PHE N    N    3.467  -1.073   3.526 1.00 . A A . 433 PHE N    1 1 
       11 35038 1 1 157 PHE O    O    4.269  -2.680   5.730 1.00 . A A . 433 PHE O    1 1 
       11 35039 1 1 158 TYR C    C    2.648  -5.262   7.290 1.00 . A A . 434 TYR C    1 1 
       11 35040 1 1 158 TYR CA   C    2.213  -3.796   7.232 1.00 . A A . 434 TYR CA   1 1 
       11 35041 1 1 158 TYR CB   C    0.810  -3.670   7.828 1.00 . A A . 434 TYR CB   1 1 
       11 35042 1 1 158 TYR CD1  C    1.190  -3.388  10.304 1.00 . A A . 434 TYR CD1  1 1 
       11 35043 1 1 158 TYR CD2  C    0.109  -5.380   9.543 1.00 . A A . 434 TYR CD2  1 1 
       11 35044 1 1 158 TYR CE1  C    1.086  -3.852  11.663 1.00 . A A . 434 TYR CE1  1 1 
       11 35045 1 1 158 TYR CE2  C    0.006  -5.842  10.902 1.00 . A A . 434 TYR CE2  1 1 
       11 35046 1 1 158 TYR CG   C    0.699  -4.162   9.272 1.00 . A A . 434 TYR CG   1 1 
       11 35047 1 1 158 TYR CZ   C    0.499  -5.055  11.896 1.00 . A A . 434 TYR CZ   1 1 
       11 35048 1 1 158 TYR H    H    1.205  -3.446   5.444 1.00 . A A . 434 TYR H    1 1 
       11 35049 1 1 158 TYR HA   H    2.962  -3.183   7.735 1.00 . A A . 434 TYR HA   1 1 
       11 35050 1 1 158 TYR HB2  H    0.501  -2.625   7.787 1.00 . A A . 434 TYR HB2  1 1 
       11 35051 1 1 158 TYR HB3  H    0.112  -4.232   7.208 1.00 . A A . 434 TYR HB3  1 1 
       11 35052 1 1 158 TYR HD1  H    1.656  -2.425  10.090 1.00 . A A . 434 TYR HD1  1 1 
       11 35053 1 1 158 TYR HD2  H   -0.278  -5.990   8.727 1.00 . A A . 434 TYR HD2  1 1 
       11 35054 1 1 158 TYR HE1  H    1.469  -3.250  12.488 1.00 . A A . 434 TYR HE1  1 1 
       11 35055 1 1 158 TYR HE2  H   -0.458  -6.803  11.131 1.00 . A A . 434 TYR HE2  1 1 
       11 35056 1 1 158 TYR HH   H    1.299  -5.781  13.512 1.00 . A A . 434 TYR HH   1 1 
       11 35057 1 1 158 TYR N    N    2.109  -3.337   5.858 1.00 . A A . 434 TYR N    1 1 
       11 35058 1 1 158 TYR O    O    1.839  -6.162   7.072 1.00 . A A . 434 TYR O    1 1 
       11 35059 1 1 158 TYR OH   O    0.401  -5.493  13.179 1.00 . A A . 434 TYR OH   1 1 
       11 35060 1 1 159 SER C    C    5.649  -6.816   8.657 1.00 . A A . 435 SER C    1 1 
       11 35061 1 1 159 SER CA   C    4.478  -6.797   7.673 1.00 . A A . 435 SER CA   1 1 
       11 35062 1 1 159 SER CB   C    4.929  -7.299   6.299 1.00 . A A . 435 SER CB   1 1 
       11 35063 1 1 159 SER H    H    4.578  -4.718   7.760 1.00 . A A . 435 SER H    1 1 
       11 35064 1 1 159 SER HA   H    3.662  -7.421   8.037 1.00 . A A . 435 SER HA   1 1 
       11 35065 1 1 159 SER HB2  H    4.114  -7.847   5.828 1.00 . A A . 435 SER HB2  1 1 
       11 35066 1 1 159 SER HB3  H    5.154  -6.447   5.659 1.00 . A A . 435 SER HB3  1 1 
       11 35067 1 1 159 SER HG   H    6.909  -7.586   6.374 1.00 . A A . 435 SER HG   1 1 
       11 35068 1 1 159 SER N    N    3.925  -5.456   7.584 1.00 . A A . 435 SER N    1 1 
       11 35069 1 1 159 SER O    O    6.772  -6.467   8.298 1.00 . A A . 435 SER O    1 1 
       11 35070 1 1 159 SER OG   O    6.076  -8.140   6.389 1.00 . A A . 435 SER OG   1 1 
       11 35071 1 1 160 LYS C    C    5.707  -7.723  12.234 1.00 . A A . 436 LYS C    1 1 
       11 35072 1 1 160 LYS CA   C    6.361  -7.298  10.918 1.00 . A A . 436 LYS CA   1 1 
       11 35073 1 1 160 LYS CB   C    7.127  -5.978  11.008 1.00 . A A . 436 LYS CB   1 1 
       11 35074 1 1 160 LYS CD   C    9.319  -7.014  11.702 1.00 . A A . 436 LYS CD   1 1 
       11 35075 1 1 160 LYS CE   C   10.817  -7.102  11.407 1.00 . A A . 436 LYS CE   1 1 
       11 35076 1 1 160 LYS CG   C    8.601  -6.172  10.645 1.00 . A A . 436 LYS CG   1 1 
       11 35077 1 1 160 LYS H    H    4.431  -7.512  10.163 1.00 . A A . 436 LYS H    1 1 
       11 35078 1 1 160 LYS HA   H    7.077  -8.067  10.624 1.00 . A A . 436 LYS HA   1 1 
       11 35079 1 1 160 LYS HB2  H    6.677  -5.245  10.338 1.00 . A A . 436 LYS HB2  1 1 
       11 35080 1 1 160 LYS HB3  H    7.048  -5.576  12.018 1.00 . A A . 436 LYS HB3  1 1 
       11 35081 1 1 160 LYS HD2  H    9.164  -6.577  12.688 1.00 . A A . 436 LYS HD2  1 1 
       11 35082 1 1 160 LYS HD3  H    8.890  -8.016  11.726 1.00 . A A . 436 LYS HD3  1 1 
       11 35083 1 1 160 LYS HE2  H   11.034  -6.626  10.450 1.00 . A A . 436 LYS HE2  1 1 
       11 35084 1 1 160 LYS HE3  H   11.377  -6.556  12.167 1.00 . A A . 436 LYS HE3  1 1 
       11 35085 1 1 160 LYS HG2  H    8.678  -6.658   9.673 1.00 . A A . 436 LYS HG2  1 1 
       11 35086 1 1 160 LYS HG3  H    9.088  -5.201  10.555 1.00 . A A . 436 LYS HG3  1 1 
       11 35087 1 1 160 LYS HZ1  H   10.633  -9.046  10.804 1.00 . A A . 436 LYS HZ1  1 1 
       11 35088 1 1 160 LYS HZ2  H   12.183  -8.567  10.998 1.00 . A A . 436 LYS HZ2  1 1 
       11 35089 1 1 160 LYS HZ3  H   11.256  -8.885  12.305 1.00 . A A . 436 LYS HZ3  1 1 
       11 35090 1 1 160 LYS N    N    5.347  -7.229   9.879 1.00 . A A . 436 LYS N    1 1 
       11 35091 1 1 160 LYS NZ   N   11.258  -8.514  11.376 1.00 . A A . 436 LYS NZ   1 1 
       11 35092 1 1 160 LYS O    O    4.590  -8.235  12.240 1.00 . A A . 436 LYS O    1 1 
       11 35093 1 1 161 ASN C    C    5.028  -6.725  15.153 1.00 . A A . 437 ASN C    1 1 
       11 35094 1 1 161 ASN CA   C    5.938  -7.843  14.639 1.00 . A A . 437 ASN CA   1 1 
       11 35095 1 1 161 ASN CB   C    7.089  -8.010  15.632 1.00 . A A . 437 ASN CB   1 1 
       11 35096 1 1 161 ASN CG   C    8.063  -9.095  15.167 1.00 . A A . 437 ASN CG   1 1 
       11 35097 1 1 161 ASN H    H    7.341  -7.074  13.305 1.00 . A A . 437 ASN H    1 1 
       11 35098 1 1 161 ASN HA   H    5.405  -8.784  14.504 1.00 . A A . 437 ASN HA   1 1 
       11 35099 1 1 161 ASN HB2  H    7.619  -7.064  15.744 1.00 . A A . 437 ASN HB2  1 1 
       11 35100 1 1 161 ASN HB3  H    6.692  -8.270  16.614 1.00 . A A . 437 ASN HB3  1 1 
       11 35101 1 1 161 ASN HD21 H    9.220  -7.642  14.360 1.00 . A A . 437 ASN HD21 1 1 
       11 35102 1 1 161 ASN HD22 H    9.814  -9.258  14.163 1.00 . A A . 437 ASN HD22 1 1 
       11 35103 1 1 161 ASN N    N    6.433  -7.492  13.319 1.00 . A A . 437 ASN N    1 1 
       11 35104 1 1 161 ASN ND2  N    9.120  -8.626  14.508 1.00 . A A . 437 ASN ND2  1 1 
       11 35105 1 1 161 ASN O    O    4.016  -6.990  15.797 1.00 . A A . 437 ASN O    1 1 
       11 35106 1 1 161 ASN OD1  O    7.868 -10.278  15.390 1.00 . A A . 437 ASN OD1  1 1 
       11 35107 1 1 162 LYS C    C    5.332  -3.069  14.745 1.00 . A A . 438 LYS C    1 1 
       11 35108 1 1 162 LYS CA   C    4.658  -4.338  15.270 1.00 . A A . 438 LYS CA   1 1 
       11 35109 1 1 162 LYS CB   C    4.461  -4.348  16.787 1.00 . A A . 438 LYS CB   1 1 
       11 35110 1 1 162 LYS CD   C    2.451  -3.283  17.874 1.00 . A A . 438 LYS CD   1 1 
       11 35111 1 1 162 LYS CE   C    1.346  -2.844  16.912 1.00 . A A . 438 LYS CE   1 1 
       11 35112 1 1 162 LYS CG   C    3.835  -3.038  17.269 1.00 . A A . 438 LYS CG   1 1 
       11 35113 1 1 162 LYS H    H    6.249  -5.290  14.322 1.00 . A A . 438 LYS H    1 1 
       11 35114 1 1 162 LYS HA   H    3.669  -4.417  14.816 1.00 . A A . 438 LYS HA   1 1 
       11 35115 1 1 162 LYS HB2  H    3.824  -5.186  17.069 1.00 . A A . 438 LYS HB2  1 1 
       11 35116 1 1 162 LYS HB3  H    5.421  -4.499  17.280 1.00 . A A . 438 LYS HB3  1 1 
       11 35117 1 1 162 LYS HD2  H    2.335  -4.341  18.108 1.00 . A A . 438 LYS HD2  1 1 
       11 35118 1 1 162 LYS HD3  H    2.359  -2.737  18.813 1.00 . A A . 438 LYS HD3  1 1 
       11 35119 1 1 162 LYS HE2  H    1.650  -3.041  15.884 1.00 . A A . 438 LYS HE2  1 1 
       11 35120 1 1 162 LYS HE3  H    0.443  -3.427  17.094 1.00 . A A . 438 LYS HE3  1 1 
       11 35121 1 1 162 LYS HG2  H    4.483  -2.572  18.010 1.00 . A A . 438 LYS HG2  1 1 
       11 35122 1 1 162 LYS HG3  H    3.752  -2.343  16.434 1.00 . A A . 438 LYS HG3  1 1 
       11 35123 1 1 162 LYS HZ1  H    1.882  -0.928  17.380 1.00 . A A . 438 LYS HZ1  1 1 
       11 35124 1 1 162 LYS HZ2  H    0.748  -1.020  16.208 1.00 . A A . 438 LYS HZ2  1 1 
       11 35125 1 1 162 LYS HZ3  H    0.336  -1.285  17.766 1.00 . A A . 438 LYS HZ3  1 1 
       11 35126 1 1 162 LYS N    N    5.424  -5.498  14.847 1.00 . A A . 438 LYS N    1 1 
       11 35127 1 1 162 LYS NZ   N    1.054  -1.403  17.080 1.00 . A A . 438 LYS NZ   1 1 
       11 35128 1 1 162 LYS O    O    5.763  -2.223  15.528 1.00 . A A . 438 LYS O    1 1 
       11 35129 1 1 163 TYR C    C    5.452  -1.608  11.383 1.00 . A A . 439 TYR C    1 1 
       11 35130 1 1 163 TYR CA   C    6.016  -1.823  12.788 1.00 . A A . 439 TYR CA   1 1 
       11 35131 1 1 163 TYR CB   C    7.508  -2.145  12.682 1.00 . A A . 439 TYR CB   1 1 
       11 35132 1 1 163 TYR CD1  C    8.255  -1.632  15.035 1.00 . A A . 439 TYR CD1  1 1 
       11 35133 1 1 163 TYR CD2  C    8.632  -3.833  14.181 1.00 . A A . 439 TYR CD2  1 1 
       11 35134 1 1 163 TYR CE1  C    8.862  -2.014  16.284 1.00 . A A . 439 TYR CE1  1 1 
       11 35135 1 1 163 TYR CE2  C    9.239  -4.215  15.430 1.00 . A A . 439 TYR CE2  1 1 
       11 35136 1 1 163 TYR CG   C    8.153  -2.551  14.009 1.00 . A A . 439 TYR CG   1 1 
       11 35137 1 1 163 TYR CZ   C    9.324  -3.286  16.419 1.00 . A A . 439 TYR CZ   1 1 
       11 35138 1 1 163 TYR H    H    5.048  -3.667  12.796 1.00 . A A . 439 TYR H    1 1 
       11 35139 1 1 163 TYR HA   H    5.798  -0.945  13.398 1.00 . A A . 439 TYR HA   1 1 
       11 35140 1 1 163 TYR HB2  H    7.645  -2.952  11.962 1.00 . A A . 439 TYR HB2  1 1 
       11 35141 1 1 163 TYR HB3  H    8.030  -1.273  12.287 1.00 . A A . 439 TYR HB3  1 1 
       11 35142 1 1 163 TYR HD1  H    7.877  -0.619  14.900 1.00 . A A . 439 TYR HD1  1 1 
       11 35143 1 1 163 TYR HD2  H    8.550  -4.558  13.371 1.00 . A A . 439 TYR HD2  1 1 
       11 35144 1 1 163 TYR HE1  H    8.951  -1.299  17.102 1.00 . A A . 439 TYR HE1  1 1 
       11 35145 1 1 163 TYR HE2  H    9.621  -5.225  15.578 1.00 . A A . 439 TYR HE2  1 1 
       11 35146 1 1 163 TYR HH   H   10.469  -2.901  17.943 1.00 . A A . 439 TYR HH   1 1 
       11 35147 1 1 163 TYR N    N    5.402  -2.975  13.426 1.00 . A A . 439 TYR N    1 1 
       11 35148 1 1 163 TYR O    O    4.701  -2.441  10.877 1.00 . A A . 439 TYR O    1 1 
       11 35149 1 1 163 TYR OH   O    9.897  -3.646  17.599 1.00 . A A . 439 TYR OH   1 1 
       11 35150 1 1 164 TYR C    C    6.528   0.375   8.594 1.00 . A A . 440 TYR C    1 1 
       11 35151 1 1 164 TYR CA   C    5.376  -0.152   9.453 1.00 . A A . 440 TYR CA   1 1 
       11 35152 1 1 164 TYR CB   C    4.338   0.959   9.629 1.00 . A A . 440 TYR CB   1 1 
       11 35153 1 1 164 TYR CD1  C    2.089  -0.010  10.228 1.00 . A A . 440 TYR CD1  1 1 
       11 35154 1 1 164 TYR CD2  C    3.400   0.971  11.969 1.00 . A A . 440 TYR CD2  1 1 
       11 35155 1 1 164 TYR CE1  C    1.055  -0.320  11.181 1.00 . A A . 440 TYR CE1  1 1 
       11 35156 1 1 164 TYR CE2  C    2.366   0.661  12.922 1.00 . A A . 440 TYR CE2  1 1 
       11 35157 1 1 164 TYR CG   C    3.240   0.629  10.641 1.00 . A A . 440 TYR CG   1 1 
       11 35158 1 1 164 TYR CZ   C    1.245   0.030  12.481 1.00 . A A . 440 TYR CZ   1 1 
       11 35159 1 1 164 TYR H    H    6.445   0.186  11.208 1.00 . A A . 440 TYR H    1 1 
       11 35160 1 1 164 TYR HA   H    4.978  -1.058   8.997 1.00 . A A . 440 TYR HA   1 1 
       11 35161 1 1 164 TYR HB2  H    4.846   1.871   9.943 1.00 . A A . 440 TYR HB2  1 1 
       11 35162 1 1 164 TYR HB3  H    3.877   1.167   8.663 1.00 . A A . 440 TYR HB3  1 1 
       11 35163 1 1 164 TYR HD1  H    1.963  -0.280   9.179 1.00 . A A . 440 TYR HD1  1 1 
       11 35164 1 1 164 TYR HD2  H    4.309   1.476  12.296 1.00 . A A . 440 TYR HD2  1 1 
       11 35165 1 1 164 TYR HE1  H    0.142  -0.826  10.868 1.00 . A A . 440 TYR HE1  1 1 
       11 35166 1 1 164 TYR HE2  H    2.480   0.925  13.973 1.00 . A A . 440 TYR HE2  1 1 
       11 35167 1 1 164 TYR HH   H    0.396   0.279  14.212 1.00 . A A . 440 TYR HH   1 1 
       11 35168 1 1 164 TYR N    N    5.835  -0.486  10.791 1.00 . A A . 440 TYR N    1 1 
       11 35169 1 1 164 TYR O    O    7.372   1.128   9.077 1.00 . A A . 440 TYR O    1 1 
       11 35170 1 1 164 TYR OH   O    0.268  -0.262  13.381 1.00 . A A . 440 TYR OH   1 1 
       11 35171 1 1 165 TYR C    C    7.023   1.421   5.426 1.00 . A A . 441 TYR C    1 1 
       11 35172 1 1 165 TYR CA   C    7.560   0.376   6.407 1.00 . A A . 441 TYR CA   1 1 
       11 35173 1 1 165 TYR CB   C    7.961  -0.878   5.628 1.00 . A A . 441 TYR CB   1 1 
       11 35174 1 1 165 TYR CD1  C    8.588  -2.249   7.649 1.00 . A A . 441 TYR CD1  1 1 
       11 35175 1 1 165 TYR CD2  C   10.109  -2.187   5.806 1.00 . A A . 441 TYR CD2  1 1 
       11 35176 1 1 165 TYR CE1  C    9.488  -3.118   8.362 1.00 . A A . 441 TYR CE1  1 1 
       11 35177 1 1 165 TYR CE2  C   11.009  -3.056   6.519 1.00 . A A . 441 TYR CE2  1 1 
       11 35178 1 1 165 TYR CG   C    8.917  -1.802   6.386 1.00 . A A . 441 TYR CG   1 1 
       11 35179 1 1 165 TYR CZ   C   10.653  -3.479   7.762 1.00 . A A . 441 TYR CZ   1 1 
       11 35180 1 1 165 TYR H    H    5.836  -0.657   6.953 1.00 . A A . 441 TYR H    1 1 
       11 35181 1 1 165 TYR HA   H    8.374   0.815   6.984 1.00 . A A . 441 TYR HA   1 1 
       11 35182 1 1 165 TYR HB2  H    7.061  -1.437   5.370 1.00 . A A . 441 TYR HB2  1 1 
       11 35183 1 1 165 TYR HB3  H    8.430  -0.577   4.691 1.00 . A A . 441 TYR HB3  1 1 
       11 35184 1 1 165 TYR HD1  H    7.646  -1.945   8.107 1.00 . A A . 441 TYR HD1  1 1 
       11 35185 1 1 165 TYR HD2  H   10.369  -1.833   4.808 1.00 . A A . 441 TYR HD2  1 1 
       11 35186 1 1 165 TYR HE1  H    9.240  -3.479   9.360 1.00 . A A . 441 TYR HE1  1 1 
       11 35187 1 1 165 TYR HE2  H   11.953  -3.368   6.073 1.00 . A A . 441 TYR HE2  1 1 
       11 35188 1 1 165 TYR HH   H   11.553  -5.189   7.980 1.00 . A A . 441 TYR HH   1 1 
       11 35189 1 1 165 TYR N    N    6.526  -0.044   7.337 1.00 . A A . 441 TYR N    1 1 
       11 35190 1 1 165 TYR O    O    5.997   1.206   4.784 1.00 . A A . 441 TYR O    1 1 
       11 35191 1 1 165 TYR OH   O   11.503  -4.300   8.435 1.00 . A A . 441 TYR OH   1 1 
       11 35192 1 1 166 PHE C    C    8.470   3.929   3.453 1.00 . A A . 442 PHE C    1 1 
       11 35193 1 1 166 PHE CA   C    7.354   3.609   4.449 1.00 . A A . 442 PHE CA   1 1 
       11 35194 1 1 166 PHE CB   C    7.096   4.838   5.321 1.00 . A A . 442 PHE CB   1 1 
       11 35195 1 1 166 PHE CD1  C    5.511   3.926   7.032 1.00 . A A . 442 PHE CD1  1 1 
       11 35196 1 1 166 PHE CD2  C    4.772   5.705   5.675 1.00 . A A . 442 PHE CD2  1 1 
       11 35197 1 1 166 PHE CE1  C    4.255   3.911   7.695 1.00 . A A . 442 PHE CE1  1 1 
       11 35198 1 1 166 PHE CE2  C    3.517   5.690   6.339 1.00 . A A . 442 PHE CE2  1 1 
       11 35199 1 1 166 PHE CG   C    5.743   4.822   6.036 1.00 . A A . 442 PHE CG   1 1 
       11 35200 1 1 166 PHE CZ   C    3.285   4.793   7.335 1.00 . A A . 442 PHE CZ   1 1 
       11 35201 1 1 166 PHE H    H    8.578   2.697   5.866 1.00 . A A . 442 PHE H    1 1 
       11 35202 1 1 166 PHE HA   H    6.469   3.275   3.905 1.00 . A A . 442 PHE HA   1 1 
       11 35203 1 1 166 PHE HB2  H    7.888   4.916   6.066 1.00 . A A . 442 PHE HB2  1 1 
       11 35204 1 1 166 PHE HB3  H    7.155   5.732   4.699 1.00 . A A . 442 PHE HB3  1 1 
       11 35205 1 1 166 PHE HD1  H    6.289   3.219   7.321 1.00 . A A . 442 PHE HD1  1 1 
       11 35206 1 1 166 PHE HD2  H    4.958   6.424   4.877 1.00 . A A . 442 PHE HD2  1 1 
       11 35207 1 1 166 PHE HE1  H    4.069   3.192   8.493 1.00 . A A . 442 PHE HE1  1 1 
       11 35208 1 1 166 PHE HE2  H    2.740   6.396   6.050 1.00 . A A . 442 PHE HE2  1 1 
       11 35209 1 1 166 PHE HZ   H    2.322   4.781   7.844 1.00 . A A . 442 PHE HZ   1 1 
       11 35210 1 1 166 PHE N    N    7.744   2.530   5.341 1.00 . A A . 442 PHE N    1 1 
       11 35211 1 1 166 PHE O    O    9.648   3.910   3.810 1.00 . A A . 442 PHE O    1 1 
       11 35212 1 1 167 PHE C    C    8.396   5.490   0.150 1.00 . A A . 443 PHE C    1 1 
       11 35213 1 1 167 PHE CA   C    9.014   4.539   1.177 1.00 . A A . 443 PHE CA   1 1 
       11 35214 1 1 167 PHE CB   C    9.378   3.226   0.483 1.00 . A A . 443 PHE CB   1 1 
       11 35215 1 1 167 PHE CD1  C    8.551   3.549  -1.858 1.00 . A A . 443 PHE CD1  1 1 
       11 35216 1 1 167 PHE CD2  C   10.869   3.291  -1.529 1.00 . A A . 443 PHE CD2  1 1 
       11 35217 1 1 167 PHE CE1  C    8.763   3.675  -3.256 1.00 . A A . 443 PHE CE1  1 1 
       11 35218 1 1 167 PHE CE2  C   11.081   3.417  -2.927 1.00 . A A . 443 PHE CE2  1 1 
       11 35219 1 1 167 PHE CG   C    9.608   3.360  -1.023 1.00 . A A . 443 PHE CG   1 1 
       11 35220 1 1 167 PHE CZ   C   10.025   3.605  -3.762 1.00 . A A . 443 PHE CZ   1 1 
       11 35221 1 1 167 PHE H    H    7.103   4.228   1.945 1.00 . A A . 443 PHE H    1 1 
       11 35222 1 1 167 PHE HA   H    9.866   5.025   1.653 1.00 . A A . 443 PHE HA   1 1 
       11 35223 1 1 167 PHE HB2  H   10.280   2.822   0.943 1.00 . A A . 443 PHE HB2  1 1 
       11 35224 1 1 167 PHE HB3  H    8.582   2.502   0.656 1.00 . A A . 443 PHE HB3  1 1 
       11 35225 1 1 167 PHE HD1  H    7.540   3.605  -1.453 1.00 . A A . 443 PHE HD1  1 1 
       11 35226 1 1 167 PHE HD2  H   11.716   3.140  -0.860 1.00 . A A . 443 PHE HD2  1 1 
       11 35227 1 1 167 PHE HE1  H    7.916   3.826  -3.925 1.00 . A A . 443 PHE HE1  1 1 
       11 35228 1 1 167 PHE HE2  H   12.092   3.361  -3.332 1.00 . A A . 443 PHE HE2  1 1 
       11 35229 1 1 167 PHE HZ   H   10.188   3.702  -4.835 1.00 . A A . 443 PHE HZ   1 1 
       11 35230 1 1 167 PHE N    N    8.063   4.216   2.227 1.00 . A A . 443 PHE N    1 1 
       11 35231 1 1 167 PHE O    O    7.199   5.418  -0.126 1.00 . A A . 443 PHE O    1 1 
       11 35232 1 1 168 GLN C    C    9.978   7.837  -2.195 1.00 . A A . 444 GLN C    1 1 
       11 35233 1 1 168 GLN CA   C    8.790   7.324  -1.378 1.00 . A A . 444 GLN CA   1 1 
       11 35234 1 1 168 GLN CB   C    8.039   8.480  -0.715 1.00 . A A . 444 GLN CB   1 1 
       11 35235 1 1 168 GLN CD   C    8.666   8.472   1.728 1.00 . A A . 444 GLN CD   1 1 
       11 35236 1 1 168 GLN CG   C    8.894   9.139   0.370 1.00 . A A . 444 GLN CG   1 1 
       11 35237 1 1 168 GLN H    H   10.211   6.412  -0.156 1.00 . A A . 444 GLN H    1 1 
       11 35238 1 1 168 GLN HA   H    8.105   6.777  -2.024 1.00 . A A . 444 GLN HA   1 1 
       11 35239 1 1 168 GLN HB2  H    7.766   9.220  -1.468 1.00 . A A . 444 GLN HB2  1 1 
       11 35240 1 1 168 GLN HB3  H    7.111   8.113  -0.278 1.00 . A A . 444 GLN HB3  1 1 
       11 35241 1 1 168 GLN HE21 H   10.252   9.504   2.447 1.00 . A A . 444 GLN HE21 1 1 
       11 35242 1 1 168 GLN HE22 H    9.467   8.463   3.587 1.00 . A A . 444 GLN HE22 1 1 
       11 35243 1 1 168 GLN HG2  H    9.948   9.072   0.099 1.00 . A A . 444 GLN HG2  1 1 
       11 35244 1 1 168 GLN HG3  H    8.649  10.200   0.435 1.00 . A A . 444 GLN HG3  1 1 
       11 35245 1 1 168 GLN N    N    9.239   6.359  -0.387 1.00 . A A . 444 GLN N    1 1 
       11 35246 1 1 168 GLN NE2  N    9.534   8.844   2.665 1.00 . A A . 444 GLN NE2  1 1 
       11 35247 1 1 168 GLN O    O   10.343   9.008  -2.097 1.00 . A A . 444 GLN O    1 1 
       11 35248 1 1 168 GLN OE1  O    7.762   7.673   1.912 1.00 . A A . 444 GLN OE1  1 1 
       11 35249 1 1 169 GLY C    C   12.620   6.085  -3.992 1.00 . A A . 445 GLY C    1 1 
       11 35250 1 1 169 GLY CA   C   11.686   7.283  -3.815 1.00 . A A . 445 GLY CA   1 1 
       11 35251 1 1 169 GLY H    H   10.244   5.985  -3.054 1.00 . A A . 445 GLY H    1 1 
       11 35252 1 1 169 GLY HA2  H   11.337   7.624  -4.789 1.00 . A A . 445 GLY HA2  1 1 
       11 35253 1 1 169 GLY HA3  H   12.232   8.111  -3.363 1.00 . A A . 445 GLY HA3  1 1 
       11 35254 1 1 169 GLY N    N   10.547   6.936  -2.981 1.00 . A A . 445 GLY N    1 1 
       11 35255 1 1 169 GLY O    O   12.457   5.298  -4.924 1.00 . A A . 445 GLY O    1 1 
       11 35256 1 1 170 SER C    C   15.025   4.564  -1.717 1.00 . A A . 446 SER C    1 1 
       11 35257 1 1 170 SER CA   C   14.541   4.894  -3.131 1.00 . A A . 446 SER CA   1 1 
       11 35258 1 1 170 SER CB   C   15.728   5.244  -4.029 1.00 . A A . 446 SER CB   1 1 
       11 35259 1 1 170 SER H    H   13.706   6.627  -2.330 1.00 . A A . 446 SER H    1 1 
       11 35260 1 1 170 SER HA   H   14.000   4.049  -3.557 1.00 . A A . 446 SER HA   1 1 
       11 35261 1 1 170 SER HB2  H   16.552   4.560  -3.825 1.00 . A A . 446 SER HB2  1 1 
       11 35262 1 1 170 SER HB3  H   15.448   5.101  -5.073 1.00 . A A . 446 SER HB3  1 1 
       11 35263 1 1 170 SER HG   H   16.162   6.810  -2.862 1.00 . A A . 446 SER HG   1 1 
       11 35264 1 1 170 SER N    N   13.581   5.983  -3.085 1.00 . A A . 446 SER N    1 1 
       11 35265 1 1 170 SER O    O   16.191   4.225  -1.520 1.00 . A A . 446 SER O    1 1 
       11 35266 1 1 170 SER OG   O   16.167   6.586  -3.836 1.00 . A A . 446 SER OG   1 1 
       11 35267 1 1 171 ASN C    C   13.195   3.789   1.306 1.00 . A A . 447 ASN C    1 1 
       11 35268 1 1 171 ASN CA   C   14.422   4.391   0.619 1.00 . A A . 447 ASN CA   1 1 
       11 35269 1 1 171 ASN CB   C   14.804   5.670   1.367 1.00 . A A . 447 ASN CB   1 1 
       11 35270 1 1 171 ASN CG   C   13.601   6.603   1.507 1.00 . A A . 447 ASN CG   1 1 
       11 35271 1 1 171 ASN H    H   13.158   4.950  -0.940 1.00 . A A . 447 ASN H    1 1 
       11 35272 1 1 171 ASN HA   H   15.263   3.699   0.585 1.00 . A A . 447 ASN HA   1 1 
       11 35273 1 1 171 ASN HB2  H   15.189   5.415   2.356 1.00 . A A . 447 ASN HB2  1 1 
       11 35274 1 1 171 ASN HB3  H   15.607   6.181   0.836 1.00 . A A . 447 ASN HB3  1 1 
       11 35275 1 1 171 ASN HD21 H   14.240   7.597  -0.136 1.00 . A A . 447 ASN HD21 1 1 
       11 35276 1 1 171 ASN HD22 H   12.785   8.207   0.579 1.00 . A A . 447 ASN HD22 1 1 
       11 35277 1 1 171 ASN N    N   14.105   4.674  -0.770 1.00 . A A . 447 ASN N    1 1 
       11 35278 1 1 171 ASN ND2  N   13.537   7.547   0.572 1.00 . A A . 447 ASN ND2  1 1 
       11 35279 1 1 171 ASN O    O   12.066   4.197   1.038 1.00 . A A . 447 ASN O    1 1 
       11 35280 1 1 171 ASN OD1  O   12.784   6.476   2.405 1.00 . A A . 447 ASN OD1  1 1 
       11 35281 1 1 172 GLN C    C   12.621   2.283   4.416 1.00 . A A . 448 GLN C    1 1 
       11 35282 1 1 172 GLN CA   C   12.389   2.166   2.908 1.00 . A A . 448 GLN CA   1 1 
       11 35283 1 1 172 GLN CB   C   12.263   0.702   2.484 1.00 . A A . 448 GLN CB   1 1 
       11 35284 1 1 172 GLN CD   C   10.876  -0.975   1.209 1.00 . A A . 448 GLN CD   1 1 
       11 35285 1 1 172 GLN CG   C   11.082   0.506   1.531 1.00 . A A . 448 GLN CG   1 1 
       11 35286 1 1 172 GLN H    H   14.378   2.502   2.392 1.00 . A A . 448 GLN H    1 1 
       11 35287 1 1 172 GLN HA   H   11.478   2.698   2.632 1.00 . A A . 448 GLN HA   1 1 
       11 35288 1 1 172 GLN HB2  H   13.183   0.378   2.000 1.00 . A A . 448 GLN HB2  1 1 
       11 35289 1 1 172 GLN HB3  H   12.129   0.074   3.366 1.00 . A A . 448 GLN HB3  1 1 
       11 35290 1 1 172 GLN HE21 H   10.364  -0.446  -0.677 1.00 . A A . 448 GLN HE21 1 1 
       11 35291 1 1 172 GLN HE22 H   10.332  -2.147  -0.350 1.00 . A A . 448 GLN HE22 1 1 
       11 35292 1 1 172 GLN HG2  H   10.176   0.914   1.980 1.00 . A A . 448 GLN HG2  1 1 
       11 35293 1 1 172 GLN HG3  H   11.258   1.062   0.610 1.00 . A A . 448 GLN HG3  1 1 
       11 35294 1 1 172 GLN N    N   13.458   2.828   2.181 1.00 . A A . 448 GLN N    1 1 
       11 35295 1 1 172 GLN NE2  N   10.492  -1.208  -0.044 1.00 . A A . 448 GLN NE2  1 1 
       11 35296 1 1 172 GLN O    O   13.271   1.428   5.015 1.00 . A A . 448 GLN O    1 1 
       11 35297 1 1 172 GLN OE1  O   11.054  -1.849   2.042 1.00 . A A . 448 GLN OE1  1 1 
       11 35298 1 1 173 PHE C    C   11.176   2.798   7.206 1.00 . A A . 449 PHE C    1 1 
       11 35299 1 1 173 PHE CA   C   12.219   3.589   6.411 1.00 . A A . 449 PHE CA   1 1 
       11 35300 1 1 173 PHE CB   C   11.988   5.084   6.638 1.00 . A A . 449 PHE CB   1 1 
       11 35301 1 1 173 PHE CD1  C   13.815   5.954   5.162 1.00 . A A . 449 PHE CD1  1 1 
       11 35302 1 1 173 PHE CD2  C   13.736   6.713   7.390 1.00 . A A . 449 PHE CD2  1 1 
       11 35303 1 1 173 PHE CE1  C   14.963   6.756   4.929 1.00 . A A . 449 PHE CE1  1 1 
       11 35304 1 1 173 PHE CE2  C   14.884   7.516   7.158 1.00 . A A . 449 PHE CE2  1 1 
       11 35305 1 1 173 PHE CG   C   13.226   5.949   6.388 1.00 . A A . 449 PHE CG   1 1 
       11 35306 1 1 173 PHE CZ   C   15.472   7.521   5.933 1.00 . A A . 449 PHE CZ   1 1 
       11 35307 1 1 173 PHE H    H   11.551   4.040   4.490 1.00 . A A . 449 PHE H    1 1 
       11 35308 1 1 173 PHE HA   H   13.217   3.259   6.698 1.00 . A A . 449 PHE HA   1 1 
       11 35309 1 1 173 PHE HB2  H   11.184   5.420   5.985 1.00 . A A . 449 PHE HB2  1 1 
       11 35310 1 1 173 PHE HB3  H   11.652   5.238   7.664 1.00 . A A . 449 PHE HB3  1 1 
       11 35311 1 1 173 PHE HD1  H   13.406   5.341   4.359 1.00 . A A . 449 PHE HD1  1 1 
       11 35312 1 1 173 PHE HD2  H   13.263   6.710   8.373 1.00 . A A . 449 PHE HD2  1 1 
       11 35313 1 1 173 PHE HE1  H   15.435   6.760   3.947 1.00 . A A . 449 PHE HE1  1 1 
       11 35314 1 1 173 PHE HE2  H   15.292   8.129   7.962 1.00 . A A . 449 PHE HE2  1 1 
       11 35315 1 1 173 PHE HZ   H   16.354   8.137   5.753 1.00 . A A . 449 PHE HZ   1 1 
       11 35316 1 1 173 PHE N    N   12.078   3.349   4.985 1.00 . A A . 449 PHE N    1 1 
       11 35317 1 1 173 PHE O    O   10.158   2.381   6.657 1.00 . A A . 449 PHE O    1 1 
       11 35318 1 1 174 GLU C    C   10.201   2.734  10.577 1.00 . A A . 450 GLU C    1 1 
       11 35319 1 1 174 GLU CA   C   10.569   1.883   9.360 1.00 . A A . 450 GLU CA   1 1 
       11 35320 1 1 174 GLU CB   C   11.187   0.550   9.790 1.00 . A A . 450 GLU CB   1 1 
       11 35321 1 1 174 GLU CD   C   10.708  -0.507  12.028 1.00 . A A . 450 GLU CD   1 1 
       11 35322 1 1 174 GLU CG   C   10.192  -0.277  10.606 1.00 . A A . 450 GLU CG   1 1 
       11 35323 1 1 174 GLU H    H   12.299   2.958   8.923 1.00 . A A . 450 GLU H    1 1 
       11 35324 1 1 174 GLU HA   H    9.679   1.687   8.763 1.00 . A A . 450 GLU HA   1 1 
       11 35325 1 1 174 GLU HB2  H   11.497  -0.012   8.909 1.00 . A A . 450 GLU HB2  1 1 
       11 35326 1 1 174 GLU HB3  H   12.084   0.735  10.381 1.00 . A A . 450 GLU HB3  1 1 
       11 35327 1 1 174 GLU HG2  H    9.231   0.235  10.642 1.00 . A A . 450 GLU HG2  1 1 
       11 35328 1 1 174 GLU HG3  H   10.025  -1.237  10.117 1.00 . A A . 450 GLU HG3  1 1 
       11 35329 1 1 174 GLU N    N   11.468   2.615   8.485 1.00 . A A . 450 GLU N    1 1 
       11 35330 1 1 174 GLU O    O   11.076   3.288  11.239 1.00 . A A . 450 GLU O    1 1 
       11 35331 1 1 174 GLU OE1  O   11.420  -1.516  12.218 1.00 . A A . 450 GLU OE1  1 1 
       11 35332 1 1 174 GLU OE2  O   10.379   0.332  12.894 1.00 . A A . 450 GLU OE2  1 1 
       11 35333 1 1 175 TYR C    C    7.944   2.671  13.093 1.00 . A A . 451 TYR C    1 1 
       11 35334 1 1 175 TYR CA   C    8.408   3.586  11.959 1.00 . A A . 451 TYR CA   1 1 
       11 35335 1 1 175 TYR CB   C    7.208   4.375  11.432 1.00 . A A . 451 TYR CB   1 1 
       11 35336 1 1 175 TYR CD1  C    5.527   4.449  13.310 1.00 . A A . 451 TYR CD1  1 1 
       11 35337 1 1 175 TYR CD2  C    6.637   6.477  12.702 1.00 . A A . 451 TYR CD2  1 1 
       11 35338 1 1 175 TYR CE1  C    4.796   5.154  14.331 1.00 . A A . 451 TYR CE1  1 1 
       11 35339 1 1 175 TYR CE2  C    5.906   7.182  13.723 1.00 . A A . 451 TYR CE2  1 1 
       11 35340 1 1 175 TYR CG   C    6.431   5.125  12.517 1.00 . A A . 451 TYR CG   1 1 
       11 35341 1 1 175 TYR CZ   C    5.022   6.487  14.487 1.00 . A A . 451 TYR CZ   1 1 
       11 35342 1 1 175 TYR H    H    8.198   2.358  10.290 1.00 . A A . 451 TYR H    1 1 
       11 35343 1 1 175 TYR HA   H    9.223   4.214  12.319 1.00 . A A . 451 TYR HA   1 1 
       11 35344 1 1 175 TYR HB2  H    7.555   5.092  10.688 1.00 . A A . 451 TYR HB2  1 1 
       11 35345 1 1 175 TYR HB3  H    6.530   3.690  10.923 1.00 . A A . 451 TYR HB3  1 1 
       11 35346 1 1 175 TYR HD1  H    5.365   3.381  13.163 1.00 . A A . 451 TYR HD1  1 1 
       11 35347 1 1 175 TYR HD2  H    7.351   7.012  12.076 1.00 . A A . 451 TYR HD2  1 1 
       11 35348 1 1 175 TYR HE1  H    4.079   4.632  14.964 1.00 . A A . 451 TYR HE1  1 1 
       11 35349 1 1 175 TYR HE2  H    6.059   8.251  13.880 1.00 . A A . 451 TYR HE2  1 1 
       11 35350 1 1 175 TYR HH   H    4.965   7.524  16.130 1.00 . A A . 451 TYR HH   1 1 
       11 35351 1 1 175 TYR N    N    8.903   2.812  10.833 1.00 . A A . 451 TYR N    1 1 
       11 35352 1 1 175 TYR O    O    7.395   1.599  12.845 1.00 . A A . 451 TYR O    1 1 
       11 35353 1 1 175 TYR OH   O    4.332   7.153  15.451 1.00 . A A . 451 TYR OH   1 1 
       11 35354 1 1 176 ASP C    C    6.907   3.227  16.384 1.00 . A A . 452 ASP C    1 1 
       11 35355 1 1 176 ASP CA   C    7.795   2.362  15.488 1.00 . A A . 452 ASP CA   1 1 
       11 35356 1 1 176 ASP CB   C    9.021   1.942  16.300 1.00 . A A . 452 ASP CB   1 1 
       11 35357 1 1 176 ASP CG   C    8.721   1.067  17.519 1.00 . A A . 452 ASP CG   1 1 
       11 35358 1 1 176 ASP H    H    8.630   4.001  14.507 1.00 . A A . 452 ASP H    1 1 
       11 35359 1 1 176 ASP HA   H    7.272   1.488  15.101 1.00 . A A . 452 ASP HA   1 1 
       11 35360 1 1 176 ASP HB2  H    9.706   1.404  15.645 1.00 . A A . 452 ASP HB2  1 1 
       11 35361 1 1 176 ASP HB3  H    9.542   2.840  16.636 1.00 . A A . 452 ASP HB3  1 1 
       11 35362 1 1 176 ASP N    N    8.182   3.127  14.314 1.00 . A A . 452 ASP N    1 1 
       11 35363 1 1 176 ASP O    O    7.372   4.207  16.964 1.00 . A A . 452 ASP O    1 1 
       11 35364 1 1 176 ASP OD1  O    7.524   0.769  17.722 1.00 . A A . 452 ASP OD1  1 1 
       11 35365 1 1 176 ASP OD2  O    9.694   0.716  18.219 1.00 . A A . 452 ASP OD2  1 1 
       11 35366 1 1 177 PHE C    C    5.107   3.555  18.757 1.00 . A A . 453 PHE C    1 1 
       11 35367 1 1 177 PHE CA   C    4.688   3.560  17.286 1.00 . A A . 453 PHE CA   1 1 
       11 35368 1 1 177 PHE CB   C    3.345   2.839  17.148 1.00 . A A . 453 PHE CB   1 1 
       11 35369 1 1 177 PHE CD1  C    1.544   4.340  18.030 1.00 . A A . 453 PHE CD1  1 1 
       11 35370 1 1 177 PHE CD2  C    2.172   2.480  19.331 1.00 . A A . 453 PHE CD2  1 1 
       11 35371 1 1 177 PHE CE1  C    0.588   4.707  19.014 1.00 . A A . 453 PHE CE1  1 1 
       11 35372 1 1 177 PHE CE2  C    1.217   2.846  20.316 1.00 . A A . 453 PHE CE2  1 1 
       11 35373 1 1 177 PHE CG   C    2.315   3.235  18.209 1.00 . A A . 453 PHE CG   1 1 
       11 35374 1 1 177 PHE CZ   C    0.445   3.952  20.137 1.00 . A A . 453 PHE CZ   1 1 
       11 35375 1 1 177 PHE H    H    5.275   2.034  15.994 1.00 . A A . 453 PHE H    1 1 
       11 35376 1 1 177 PHE HA   H    4.664   4.586  16.920 1.00 . A A . 453 PHE HA   1 1 
       11 35377 1 1 177 PHE HB2  H    2.932   3.048  16.161 1.00 . A A . 453 PHE HB2  1 1 
       11 35378 1 1 177 PHE HB3  H    3.513   1.764  17.203 1.00 . A A . 453 PHE HB3  1 1 
       11 35379 1 1 177 PHE HD1  H    1.659   4.945  17.130 1.00 . A A . 453 PHE HD1  1 1 
       11 35380 1 1 177 PHE HD2  H    2.790   1.594  19.475 1.00 . A A . 453 PHE HD2  1 1 
       11 35381 1 1 177 PHE HE1  H   -0.030   5.592  18.870 1.00 . A A . 453 PHE HE1  1 1 
       11 35382 1 1 177 PHE HE2  H    1.102   2.241  21.216 1.00 . A A . 453 PHE HE2  1 1 
       11 35383 1 1 177 PHE HZ   H   -0.288   4.233  20.893 1.00 . A A . 453 PHE HZ   1 1 
       11 35384 1 1 177 PHE N    N    5.645   2.833  16.469 1.00 . A A . 453 PHE N    1 1 
       11 35385 1 1 177 PHE O    O    4.562   4.308  19.564 1.00 . A A . 453 PHE O    1 1 
       11 35386 1 1 178 LEU C    C    7.066   3.953  20.893 1.00 . A A . 454 LEU C    1 1 
       11 35387 1 1 178 LEU CA   C    6.568   2.586  20.422 1.00 . A A . 454 LEU CA   1 1 
       11 35388 1 1 178 LEU CB   C    7.624   1.482  20.518 1.00 . A A . 454 LEU CB   1 1 
       11 35389 1 1 178 LEU CD1  C    7.297   0.452  22.797 1.00 . A A . 454 LEU CD1  1 1 
       11 35390 1 1 178 LEU CD2  C    9.620   0.609  21.788 1.00 . A A . 454 LEU CD2  1 1 
       11 35391 1 1 178 LEU CG   C    8.239   1.258  21.900 1.00 . A A . 454 LEU CG   1 1 
       11 35392 1 1 178 LEU H    H    6.507   2.090  18.401 1.00 . A A . 454 LEU H    1 1 
       11 35393 1 1 178 LEU HA   H    5.732   2.287  21.054 1.00 . A A . 454 LEU HA   1 1 
       11 35394 1 1 178 LEU HB2  H    7.172   0.545  20.187 1.00 . A A . 454 LEU HB2  1 1 
       11 35395 1 1 178 LEU HB3  H    8.426   1.712  19.817 1.00 . A A . 454 LEU HB3  1 1 
       11 35396 1 1 178 LEU HD11 H    6.401   0.187  22.236 1.00 . A A . 454 LEU HD11 1 1 
       11 35397 1 1 178 LEU HD12 H    7.801  -0.456  23.128 1.00 . A A . 454 LEU HD12 1 1 
       11 35398 1 1 178 LEU HD13 H    7.019   1.051  23.664 1.00 . A A . 454 LEU HD13 1 1 
       11 35399 1 1 178 LEU HD21 H    9.579  -0.402  22.192 1.00 . A A . 454 LEU HD21 1 1 
       11 35400 1 1 178 LEU HD22 H    9.918   0.570  20.740 1.00 . A A . 454 LEU HD22 1 1 
       11 35401 1 1 178 LEU HD23 H   10.344   1.197  22.350 1.00 . A A . 454 LEU HD23 1 1 
       11 35402 1 1 178 LEU HG   H    8.378   2.231  22.373 1.00 . A A . 454 LEU HG   1 1 
       11 35403 1 1 178 LEU N    N    6.070   2.699  19.063 1.00 . A A . 454 LEU N    1 1 
       11 35404 1 1 178 LEU O    O    6.971   4.280  22.076 1.00 . A A . 454 LEU O    1 1 
       11 35405 1 1 179 LEU C    C    8.566   6.713  18.953 1.00 . A A . 455 LEU C    1 1 
       11 35406 1 1 179 LEU CA   C    8.099   6.043  20.247 1.00 . A A . 455 LEU CA   1 1 
       11 35407 1 1 179 LEU CB   C    9.184   5.965  21.324 1.00 . A A . 455 LEU CB   1 1 
       11 35408 1 1 179 LEU CD1  C   11.673   5.720  21.643 1.00 . A A . 455 LEU CD1  1 1 
       11 35409 1 1 179 LEU CD2  C   10.224   3.667  21.296 1.00 . A A . 455 LEU CD2  1 1 
       11 35410 1 1 179 LEU CG   C   10.427   5.148  20.966 1.00 . A A . 455 LEU CG   1 1 
       11 35411 1 1 179 LEU H    H    7.661   4.444  18.985 1.00 . A A . 455 LEU H    1 1 
       11 35412 1 1 179 LEU HA   H    7.276   6.625  20.661 1.00 . A A . 455 LEU HA   1 1 
       11 35413 1 1 179 LEU HB2  H    9.498   6.978  21.569 1.00 . A A . 455 LEU HB2  1 1 
       11 35414 1 1 179 LEU HB3  H    8.742   5.541  22.226 1.00 . A A . 455 LEU HB3  1 1 
       11 35415 1 1 179 LEU HD11 H   11.856   6.729  21.274 1.00 . A A . 455 LEU HD11 1 1 
       11 35416 1 1 179 LEU HD12 H   11.520   5.750  22.722 1.00 . A A . 455 LEU HD12 1 1 
       11 35417 1 1 179 LEU HD13 H   12.533   5.089  21.417 1.00 . A A . 455 LEU HD13 1 1 
       11 35418 1 1 179 LEU HD21 H   10.010   3.558  22.359 1.00 . A A . 455 LEU HD21 1 1 
       11 35419 1 1 179 LEU HD22 H    9.388   3.276  20.716 1.00 . A A . 455 LEU HD22 1 1 
       11 35420 1 1 179 LEU HD23 H   11.129   3.113  21.049 1.00 . A A . 455 LEU HD23 1 1 
       11 35421 1 1 179 LEU HG   H   10.584   5.218  19.890 1.00 . A A . 455 LEU HG   1 1 
       11 35422 1 1 179 LEU N    N    7.587   4.717  19.944 1.00 . A A . 455 LEU N    1 1 
       11 35423 1 1 179 LEU O    O    9.641   7.309  18.911 1.00 . A A . 455 LEU O    1 1 
       11 35424 1 1 180 GLN C    C    9.539   7.031  16.335 1.00 . A A . 456 GLN C    1 1 
       11 35425 1 1 180 GLN CA   C    8.046   7.178  16.638 1.00 . A A . 456 GLN CA   1 1 
       11 35426 1 1 180 GLN CB   C    7.619   8.646  16.583 1.00 . A A . 456 GLN CB   1 1 
       11 35427 1 1 180 GLN CD   C    7.756   9.464  18.965 1.00 . A A . 456 GLN CD   1 1 
       11 35428 1 1 180 GLN CG   C    8.414   9.486  17.584 1.00 . A A . 456 GLN CG   1 1 
       11 35429 1 1 180 GLN H    H    6.861   6.105  17.972 1.00 . A A . 456 GLN H    1 1 
       11 35430 1 1 180 GLN HA   H    7.464   6.610  15.912 1.00 . A A . 456 GLN HA   1 1 
       11 35431 1 1 180 GLN HB2  H    7.769   9.036  15.576 1.00 . A A . 456 GLN HB2  1 1 
       11 35432 1 1 180 GLN HB3  H    6.554   8.726  16.801 1.00 . A A . 456 GLN HB3  1 1 
       11 35433 1 1 180 GLN HE21 H    9.599   9.313  19.789 1.00 . A A . 456 GLN HE21 1 1 
       11 35434 1 1 180 GLN HE22 H    8.284   9.342  20.916 1.00 . A A . 456 GLN HE22 1 1 
       11 35435 1 1 180 GLN HG2  H    9.433   9.104  17.657 1.00 . A A . 456 GLN HG2  1 1 
       11 35436 1 1 180 GLN HG3  H    8.484  10.513  17.228 1.00 . A A . 456 GLN HG3  1 1 
       11 35437 1 1 180 GLN N    N    7.733   6.591  17.929 1.00 . A A . 456 GLN N    1 1 
       11 35438 1 1 180 GLN NE2  N    8.618   9.365  19.973 1.00 . A A . 456 GLN NE2  1 1 
       11 35439 1 1 180 GLN O    O   10.185   7.983  15.900 1.00 . A A . 456 GLN O    1 1 
       11 35440 1 1 180 GLN OE1  O    6.546   9.531  19.106 1.00 . A A . 456 GLN OE1  1 1 
       11 35441 1 1 181 ARG C    C   11.640   4.970  14.932 1.00 . A A . 457 ARG C    1 1 
       11 35442 1 1 181 ARG CA   C   11.448   5.545  16.335 1.00 . A A . 457 ARG CA   1 1 
       11 35443 1 1 181 ARG CB   C   11.993   4.552  17.365 1.00 . A A . 457 ARG CB   1 1 
       11 35444 1 1 181 ARG CD   C   13.247   6.283  18.703 1.00 . A A . 457 ARG CD   1 1 
       11 35445 1 1 181 ARG CG   C   13.362   4.997  17.883 1.00 . A A . 457 ARG CG   1 1 
       11 35446 1 1 181 ARG CZ   C   14.651   8.303  19.103 1.00 . A A . 457 ARG CZ   1 1 
       11 35447 1 1 181 ARG H    H    9.511   5.060  16.929 1.00 . A A . 457 ARG H    1 1 
       11 35448 1 1 181 ARG HA   H   11.948   6.509  16.437 1.00 . A A . 457 ARG HA   1 1 
       11 35449 1 1 181 ARG HB2  H   11.295   4.467  18.197 1.00 . A A . 457 ARG HB2  1 1 
       11 35450 1 1 181 ARG HB3  H   12.075   3.564  16.914 1.00 . A A . 457 ARG HB3  1 1 
       11 35451 1 1 181 ARG HD2  H   12.367   6.845  18.392 1.00 . A A . 457 ARG HD2  1 1 
       11 35452 1 1 181 ARG HD3  H   13.115   6.041  19.759 1.00 . A A . 457 ARG HD3  1 1 
       11 35453 1 1 181 ARG HE   H   15.188   6.754  17.935 1.00 . A A . 457 ARG HE   1 1 
       11 35454 1 1 181 ARG HG2  H   13.796   4.207  18.497 1.00 . A A . 457 ARG HG2  1 1 
       11 35455 1 1 181 ARG HG3  H   14.039   5.157  17.043 1.00 . A A . 457 ARG HG3  1 1 
       11 35456 1 1 181 ARG HH11 H   12.860   8.312  20.065 1.00 . A A . 457 ARG HH11 1 1 
       11 35457 1 1 181 ARG HH12 H   13.847   9.709  20.333 1.00 . A A . 457 ARG HH12 1 1 
       11 35458 1 1 181 ARG HH21 H   16.491   8.597  18.288 1.00 . A A . 457 ARG HH21 1 1 
       11 35459 1 1 181 ARG HH22 H   15.926   9.872  19.315 1.00 . A A . 457 ARG HH22 1 1 
       11 35460 1 1 181 ARG N    N   10.043   5.829  16.577 1.00 . A A . 457 ARG N    1 1 
       11 35461 1 1 181 ARG NE   N   14.463   7.109  18.524 1.00 . A A . 457 ARG NE   1 1 
       11 35462 1 1 181 ARG NH1  N   13.706   8.818  19.901 1.00 . A A . 457 ARG NH1  1 1 
       11 35463 1 1 181 ARG NH2  N   15.786   8.981  18.883 1.00 . A A . 457 ARG NH2  1 1 
       11 35464 1 1 181 ARG O    O   10.670   4.603  14.269 1.00 . A A . 457 ARG O    1 1 
       11 35465 1 1 182 ILE C    C   14.536   3.596  13.289 1.00 . A A . 458 ILE C    1 1 
       11 35466 1 1 182 ILE CA   C   13.228   4.384  13.204 1.00 . A A . 458 ILE CA   1 1 
       11 35467 1 1 182 ILE CB   C   13.255   5.511  12.169 1.00 . A A . 458 ILE CB   1 1 
       11 35468 1 1 182 ILE CD1  C   11.567   7.340  12.575 1.00 . A A . 458 ILE CD1  1 1 
       11 35469 1 1 182 ILE CG1  C   11.841   6.012  11.866 1.00 . A A . 458 ILE CG1  1 1 
       11 35470 1 1 182 ILE CG2  C   13.991   5.073  10.901 1.00 . A A . 458 ILE CG2  1 1 
       11 35471 1 1 182 ILE H    H   13.680   5.209  15.063 1.00 . A A . 458 ILE H    1 1 
       11 35472 1 1 182 ILE HA   H   12.431   3.700  12.914 1.00 . A A . 458 ILE HA   1 1 
       11 35473 1 1 182 ILE HB   H   13.810   6.349  12.590 1.00 . A A . 458 ILE HB   1 1 
       11 35474 1 1 182 ILE HD11 H   11.560   8.147  11.842 1.00 . A A . 458 ILE HD11 1 1 
       11 35475 1 1 182 ILE HD12 H   10.598   7.293  13.072 1.00 . A A . 458 ILE HD12 1 1 
       11 35476 1 1 182 ILE HD13 H   12.346   7.526  13.314 1.00 . A A . 458 ILE HD13 1 1 
       11 35477 1 1 182 ILE HG12 H   11.718   6.137  10.790 1.00 . A A . 458 ILE HG12 1 1 
       11 35478 1 1 182 ILE HG13 H   11.112   5.268  12.185 1.00 . A A . 458 ILE HG13 1 1 
       11 35479 1 1 182 ILE HG21 H   14.098   3.989  10.900 1.00 . A A . 458 ILE HG21 1 1 
       11 35480 1 1 182 ILE HG22 H   13.422   5.383  10.024 1.00 . A A . 458 ILE HG22 1 1 
       11 35481 1 1 182 ILE HG23 H   14.978   5.536  10.876 1.00 . A A . 458 ILE HG23 1 1 
       11 35482 1 1 182 ILE N    N   12.897   4.909  14.518 1.00 . A A . 458 ILE N    1 1 
       11 35483 1 1 182 ILE O    O   15.597   4.105  12.928 1.00 . A A . 458 ILE O    1 1 
       11 35484 1 1 183 THR C    C   15.620   0.479  12.768 1.00 . A A . 459 THR C    1 1 
       11 35485 1 1 183 THR CA   C   15.579   1.502  13.905 1.00 . A A . 459 THR CA   1 1 
       11 35486 1 1 183 THR CB   C   15.532   0.865  15.294 1.00 . A A . 459 THR CB   1 1 
       11 35487 1 1 183 THR CG2  C   14.241   0.082  15.537 1.00 . A A . 459 THR CG2  1 1 
       11 35488 1 1 183 THR H    H   13.553   1.960  14.058 1.00 . A A . 459 THR H    1 1 
       11 35489 1 1 183 THR HA   H   16.477   2.116  13.815 1.00 . A A . 459 THR HA   1 1 
       11 35490 1 1 183 THR HB   H   15.685   1.614  16.072 1.00 . A A . 459 THR HB   1 1 
       11 35491 1 1 183 THR HG1  H   17.448   0.288  15.267 1.00 . A A . 459 THR HG1  1 1 
       11 35492 1 1 183 THR HG21 H   14.438  -0.739  16.226 1.00 . A A . 459 THR HG21 1 1 
       11 35493 1 1 183 THR HG22 H   13.489   0.744  15.964 1.00 . A A . 459 THR HG22 1 1 
       11 35494 1 1 183 THR HG23 H   13.876  -0.319  14.591 1.00 . A A . 459 THR HG23 1 1 
       11 35495 1 1 183 THR N    N   14.419   2.367  13.767 1.00 . A A . 459 THR N    1 1 
       11 35496 1 1 183 THR O    O   15.893  -0.698  12.997 1.00 . A A . 459 THR O    1 1 
       11 35497 1 1 183 THR OG1  O   16.544  -0.138  15.251 1.00 . A A . 459 THR OG1  1 1 
       11 35498 1 1 184 LYS C    C   15.527   0.966   9.140 1.00 . A A . 460 LYS C    1 1 
       11 35499 1 1 184 LYS CA   C   15.345   0.108  10.394 1.00 . A A . 460 LYS CA   1 1 
       11 35500 1 1 184 LYS CB   C   14.088  -0.762  10.366 1.00 . A A . 460 LYS CB   1 1 
       11 35501 1 1 184 LYS CD   C   14.617  -2.831   9.024 1.00 . A A . 460 LYS CD   1 1 
       11 35502 1 1 184 LYS CE   C   16.079  -3.191   8.751 1.00 . A A . 460 LYS CE   1 1 
       11 35503 1 1 184 LYS CG   C   14.449  -2.248  10.428 1.00 . A A . 460 LYS CG   1 1 
       11 35504 1 1 184 LYS H    H   15.122   1.925  11.389 1.00 . A A . 460 LYS H    1 1 
       11 35505 1 1 184 LYS HA   H   16.201  -0.562  10.480 1.00 . A A . 460 LYS HA   1 1 
       11 35506 1 1 184 LYS HB2  H   13.443  -0.505  11.206 1.00 . A A . 460 LYS HB2  1 1 
       11 35507 1 1 184 LYS HB3  H   13.521  -0.560   9.457 1.00 . A A . 460 LYS HB3  1 1 
       11 35508 1 1 184 LYS HD2  H   13.994  -3.719   8.917 1.00 . A A . 460 LYS HD2  1 1 
       11 35509 1 1 184 LYS HD3  H   14.272  -2.110   8.283 1.00 . A A . 460 LYS HD3  1 1 
       11 35510 1 1 184 LYS HE2  H   16.544  -2.414   8.145 1.00 . A A . 460 LYS HE2  1 1 
       11 35511 1 1 184 LYS HE3  H   16.629  -3.236   9.690 1.00 . A A . 460 LYS HE3  1 1 
       11 35512 1 1 184 LYS HG2  H   15.372  -2.379  10.993 1.00 . A A . 460 LYS HG2  1 1 
       11 35513 1 1 184 LYS HG3  H   13.670  -2.793  10.961 1.00 . A A . 460 LYS HG3  1 1 
       11 35514 1 1 184 LYS HZ1  H   15.627  -5.174   8.545 1.00 . A A . 460 LYS HZ1  1 1 
       11 35515 1 1 184 LYS HZ2  H   15.820  -4.397   7.121 1.00 . A A . 460 LYS HZ2  1 1 
       11 35516 1 1 184 LYS HZ3  H   17.126  -4.789   8.022 1.00 . A A . 460 LYS HZ3  1 1 
       11 35517 1 1 184 LYS N    N   15.344   0.966  11.567 1.00 . A A . 460 LYS N    1 1 
       11 35518 1 1 184 LYS NZ   N   16.170  -4.493   8.053 1.00 . A A . 460 LYS NZ   1 1 
       11 35519 1 1 184 LYS O    O   14.577   1.586   8.665 1.00 . A A . 460 LYS O    1 1 
       11 35520 1 1 185 THR C    C   17.632   0.837   6.359 1.00 . A A . 461 THR C    1 1 
       11 35521 1 1 185 THR CA   C   17.073   1.749   7.452 1.00 . A A . 461 THR CA   1 1 
       11 35522 1 1 185 THR CB   C   18.034   2.868   7.859 1.00 . A A . 461 THR CB   1 1 
       11 35523 1 1 185 THR CG2  C   17.353   3.942   8.710 1.00 . A A . 461 THR CG2  1 1 
       11 35524 1 1 185 THR H    H   17.522   0.469   9.035 1.00 . A A . 461 THR H    1 1 
       11 35525 1 1 185 THR HA   H   16.151   2.182   7.067 1.00 . A A . 461 THR HA   1 1 
       11 35526 1 1 185 THR HB   H   18.510   3.309   6.984 1.00 . A A . 461 THR HB   1 1 
       11 35527 1 1 185 THR HG1  H   19.610   1.697   8.246 1.00 . A A . 461 THR HG1  1 1 
       11 35528 1 1 185 THR HG21 H   17.012   3.502   9.647 1.00 . A A . 461 THR HG21 1 1 
       11 35529 1 1 185 THR HG22 H   18.063   4.742   8.922 1.00 . A A . 461 THR HG22 1 1 
       11 35530 1 1 185 THR HG23 H   16.500   4.349   8.167 1.00 . A A . 461 THR HG23 1 1 
       11 35531 1 1 185 THR N    N   16.755   0.977   8.642 1.00 . A A . 461 THR N    1 1 
       11 35532 1 1 185 THR O    O   18.728   0.295   6.496 1.00 . A A . 461 THR O    1 1 
       11 35533 1 1 185 THR OG1  O   18.941   2.237   8.758 1.00 . A A . 461 THR OG1  1 1 
       11 35534 1 1 186 LEU C    C   16.854   0.536   2.868 1.00 . A A . 462 LEU C    1 1 
       11 35535 1 1 186 LEU CA   C   17.256  -0.142   4.178 1.00 . A A . 462 LEU CA   1 1 
       11 35536 1 1 186 LEU CB   C   16.692  -1.556   4.337 1.00 . A A . 462 LEU CB   1 1 
       11 35537 1 1 186 LEU CD1  C   15.024  -3.326   3.670 1.00 . A A . 462 LEU CD1  1 1 
       11 35538 1 1 186 LEU CD2  C   14.247  -0.963   4.164 1.00 . A A . 462 LEU CD2  1 1 
       11 35539 1 1 186 LEU CG   C   15.374  -1.838   3.613 1.00 . A A . 462 LEU CG   1 1 
       11 35540 1 1 186 LEU H    H   15.962   1.138   5.193 1.00 . A A . 462 LEU H    1 1 
       11 35541 1 1 186 LEU HA   H   18.342  -0.224   4.208 1.00 . A A . 462 LEU HA   1 1 
       11 35542 1 1 186 LEU HB2  H   17.439  -2.266   3.982 1.00 . A A . 462 LEU HB2  1 1 
       11 35543 1 1 186 LEU HB3  H   16.548  -1.751   5.400 1.00 . A A . 462 LEU HB3  1 1 
       11 35544 1 1 186 LEU HD11 H   14.224  -3.484   4.394 1.00 . A A . 462 LEU HD11 1 1 
       11 35545 1 1 186 LEU HD12 H   14.696  -3.660   2.686 1.00 . A A . 462 LEU HD12 1 1 
       11 35546 1 1 186 LEU HD13 H   15.905  -3.895   3.971 1.00 . A A . 462 LEU HD13 1 1 
       11 35547 1 1 186 LEU HD21 H   14.396  -0.809   5.233 1.00 . A A . 462 LEU HD21 1 1 
       11 35548 1 1 186 LEU HD22 H   14.253   0.002   3.654 1.00 . A A . 462 LEU HD22 1 1 
       11 35549 1 1 186 LEU HD23 H   13.289  -1.456   3.997 1.00 . A A . 462 LEU HD23 1 1 
       11 35550 1 1 186 LEU HG   H   15.500  -1.577   2.562 1.00 . A A . 462 LEU HG   1 1 
       11 35551 1 1 186 LEU N    N   16.852   0.694   5.296 1.00 . A A . 462 LEU N    1 1 
       11 35552 1 1 186 LEU O    O   16.130   1.530   2.876 1.00 . A A . 462 LEU O    1 1 
       11 35553 1 1 187 LYS C    C   16.200  -0.500  -0.323 1.00 . A A . 463 LYS C    1 1 
       11 35554 1 1 187 LYS CA   C   17.044   0.510   0.457 1.00 . A A . 463 LYS CA   1 1 
       11 35555 1 1 187 LYS CB   C   18.332   0.919  -0.260 1.00 . A A . 463 LYS CB   1 1 
       11 35556 1 1 187 LYS CD   C   19.624   2.685   0.995 1.00 . A A . 463 LYS CD   1 1 
       11 35557 1 1 187 LYS CE   C   19.982   4.171   1.062 1.00 . A A . 463 LYS CE   1 1 
       11 35558 1 1 187 LYS CG   C   18.593   2.420  -0.104 1.00 . A A . 463 LYS CG   1 1 
       11 35559 1 1 187 LYS H    H   17.931  -0.836   1.776 1.00 . A A . 463 LYS H    1 1 
       11 35560 1 1 187 LYS HA   H   16.453   1.416   0.601 1.00 . A A . 463 LYS HA   1 1 
       11 35561 1 1 187 LYS HB2  H   19.172   0.356   0.145 1.00 . A A . 463 LYS HB2  1 1 
       11 35562 1 1 187 LYS HB3  H   18.259   0.667  -1.318 1.00 . A A . 463 LYS HB3  1 1 
       11 35563 1 1 187 LYS HD2  H   19.227   2.359   1.957 1.00 . A A . 463 LYS HD2  1 1 
       11 35564 1 1 187 LYS HD3  H   20.522   2.098   0.806 1.00 . A A . 463 LYS HD3  1 1 
       11 35565 1 1 187 LYS HE2  H   19.571   4.690   0.197 1.00 . A A . 463 LYS HE2  1 1 
       11 35566 1 1 187 LYS HE3  H   19.532   4.620   1.948 1.00 . A A . 463 LYS HE3  1 1 
       11 35567 1 1 187 LYS HG2  H   18.950   2.830  -1.049 1.00 . A A . 463 LYS HG2  1 1 
       11 35568 1 1 187 LYS HG3  H   17.661   2.932   0.135 1.00 . A A . 463 LYS HG3  1 1 
       11 35569 1 1 187 LYS HZ1  H   21.669   5.323   1.123 1.00 . A A . 463 LYS HZ1  1 1 
       11 35570 1 1 187 LYS HZ2  H   21.819   3.905   1.920 1.00 . A A . 463 LYS HZ2  1 1 
       11 35571 1 1 187 LYS HZ3  H   21.859   3.933   0.287 1.00 . A A . 463 LYS HZ3  1 1 
       11 35572 1 1 187 LYS N    N   17.342  -0.028   1.772 1.00 . A A . 463 LYS N    1 1 
       11 35573 1 1 187 LYS NZ   N   21.451   4.347   1.102 1.00 . A A . 463 LYS NZ   1 1 
       11 35574 1 1 187 LYS O    O   16.065  -1.651   0.090 1.00 . A A . 463 LYS O    1 1 
       11 35575 1 1 188 SER C    C   15.562  -2.189  -2.585 1.00 . A A . 464 SER C    1 1 
       11 35576 1 1 188 SER CA   C   14.828  -0.882  -2.278 1.00 . A A . 464 SER CA   1 1 
       11 35577 1 1 188 SER CB   C   14.449  -0.168  -3.577 1.00 . A A . 464 SER CB   1 1 
       11 35578 1 1 188 SER H    H   15.769   0.904  -1.765 1.00 . A A . 464 SER H    1 1 
       11 35579 1 1 188 SER HA   H   13.928  -1.076  -1.695 1.00 . A A . 464 SER HA   1 1 
       11 35580 1 1 188 SER HB2  H   13.531   0.400  -3.425 1.00 . A A . 464 SER HB2  1 1 
       11 35581 1 1 188 SER HB3  H   15.227   0.550  -3.836 1.00 . A A . 464 SER HB3  1 1 
       11 35582 1 1 188 SER HG   H   15.157  -1.362  -5.019 1.00 . A A . 464 SER HG   1 1 
       11 35583 1 1 188 SER N    N   15.654  -0.034  -1.437 1.00 . A A . 464 SER N    1 1 
       11 35584 1 1 188 SER O    O   14.941  -3.245  -2.683 1.00 . A A . 464 SER O    1 1 
       11 35585 1 1 188 SER OG   O   14.269  -1.081  -4.655 1.00 . A A . 464 SER OG   1 1 
       11 35586 1 1 189 ASN C    C   18.360  -3.723  -1.731 1.00 . A A . 465 ASN C    1 1 
       11 35587 1 1 189 ASN CA   C   17.700  -3.233  -3.021 1.00 . A A . 465 ASN CA   1 1 
       11 35588 1 1 189 ASN CB   C   18.808  -2.882  -4.016 1.00 . A A . 465 ASN CB   1 1 
       11 35589 1 1 189 ASN CG   C   18.312  -3.011  -5.458 1.00 . A A . 465 ASN CG   1 1 
       11 35590 1 1 189 ASN H    H   17.372  -1.209  -2.646 1.00 . A A . 465 ASN H    1 1 
       11 35591 1 1 189 ASN HA   H   17.018  -3.969  -3.448 1.00 . A A . 465 ASN HA   1 1 
       11 35592 1 1 189 ASN HB2  H   19.153  -1.864  -3.836 1.00 . A A . 465 ASN HB2  1 1 
       11 35593 1 1 189 ASN HB3  H   19.662  -3.540  -3.861 1.00 . A A . 465 ASN HB3  1 1 
       11 35594 1 1 189 ASN HD21 H   18.413  -0.995  -5.623 1.00 . A A . 465 ASN HD21 1 1 
       11 35595 1 1 189 ASN HD22 H   17.870  -1.829  -7.041 1.00 . A A . 465 ASN HD22 1 1 
       11 35596 1 1 189 ASN N    N   16.874  -2.074  -2.728 1.00 . A A . 465 ASN N    1 1 
       11 35597 1 1 189 ASN ND2  N   18.188  -1.849  -6.093 1.00 . A A . 465 ASN ND2  1 1 
       11 35598 1 1 189 ASN O    O   19.580  -3.659  -1.591 1.00 . A A . 465 ASN O    1 1 
       11 35599 1 1 189 ASN OD1  O   18.058  -4.093  -5.959 1.00 . A A . 465 ASN OD1  1 1 
       11 35600 1 1 190 SER C    C   17.756  -6.209   0.554 1.00 . A A . 466 SER C    1 1 
       11 35601 1 1 190 SER CA   C   18.011  -4.703   0.452 1.00 . A A . 466 SER CA   1 1 
       11 35602 1 1 190 SER CB   C   17.349  -3.972   1.622 1.00 . A A . 466 SER CB   1 1 
       11 35603 1 1 190 SER H    H   16.533  -4.250  -0.943 1.00 . A A . 466 SER H    1 1 
       11 35604 1 1 190 SER HA   H   19.081  -4.496   0.454 1.00 . A A . 466 SER HA   1 1 
       11 35605 1 1 190 SER HB2  H   17.652  -2.925   1.613 1.00 . A A . 466 SER HB2  1 1 
       11 35606 1 1 190 SER HB3  H   16.266  -3.991   1.495 1.00 . A A . 466 SER HB3  1 1 
       11 35607 1 1 190 SER HG   H   17.121  -5.357   3.047 1.00 . A A . 466 SER HG   1 1 
       11 35608 1 1 190 SER N    N   17.524  -4.202  -0.822 1.00 . A A . 466 SER N    1 1 
       11 35609 1 1 190 SER O    O   18.390  -6.895   1.354 1.00 . A A . 466 SER O    1 1 
       11 35610 1 1 190 SER OG   O   17.691  -4.554   2.877 1.00 . A A . 466 SER OG   1 1 
       11 35611 1 1 191 TRP C    C   17.102  -8.716  -1.529 1.00 . A A . 467 TRP C    1 1 
       11 35612 1 1 191 TRP CA   C   16.481  -8.087  -0.279 1.00 . A A . 467 TRP CA   1 1 
       11 35613 1 1 191 TRP CB   C   14.966  -8.280  -0.203 1.00 . A A . 467 TRP CB   1 1 
       11 35614 1 1 191 TRP CD1  C   13.804 -10.186   1.093 1.00 . A A . 467 TRP CD1  1 1 
       11 35615 1 1 191 TRP CD2  C   14.720  -8.663   2.414 1.00 . A A . 467 TRP CD2  1 1 
       11 35616 1 1 191 TRP CE2  C   14.137  -9.615   3.225 1.00 . A A . 467 TRP CE2  1 1 
       11 35617 1 1 191 TRP CE3  C   15.390  -7.551   2.955 1.00 . A A . 467 TRP CE3  1 1 
       11 35618 1 1 191 TRP CG   C   14.498  -9.041   1.039 1.00 . A A . 467 TRP CG   1 1 
       11 35619 1 1 191 TRP CH2  C   14.829  -8.456   5.183 1.00 . A A . 467 TRP CH2  1 1 
       11 35620 1 1 191 TRP CZ2  C   14.166  -9.554   4.623 1.00 . A A . 467 TRP CZ2  1 1 
       11 35621 1 1 191 TRP CZ3  C   15.410  -7.505   4.354 1.00 . A A . 467 TRP CZ3  1 1 
       11 35622 1 1 191 TRP H    H   16.318  -6.110  -0.915 1.00 . A A . 467 TRP H    1 1 
       11 35623 1 1 191 TRP HA   H   16.905  -8.542   0.616 1.00 . A A . 467 TRP HA   1 1 
       11 35624 1 1 191 TRP HB2  H   14.484  -7.303  -0.221 1.00 . A A . 467 TRP HB2  1 1 
       11 35625 1 1 191 TRP HB3  H   14.633  -8.816  -1.092 1.00 . A A . 467 TRP HB3  1 1 
       11 35626 1 1 191 TRP HD1  H   13.472 -10.743   0.216 1.00 . A A . 467 TRP HD1  1 1 
       11 35627 1 1 191 TRP HE1  H   13.022 -11.462   2.715 1.00 . A A . 467 TRP HE1  1 1 
       11 35628 1 1 191 TRP HE3  H   15.858  -6.786   2.336 1.00 . A A . 467 TRP HE3  1 1 
       11 35629 1 1 191 TRP HH2  H   14.888  -8.347   6.267 1.00 . A A . 467 TRP HH2  1 1 
       11 35630 1 1 191 TRP HZ2  H   13.699 -10.320   5.241 1.00 . A A . 467 TRP HZ2  1 1 
       11 35631 1 1 191 TRP HZ3  H   15.917  -6.663   4.825 1.00 . A A . 467 TRP HZ3  1 1 
       11 35632 1 1 191 TRP N    N   16.828  -6.676  -0.267 1.00 . A A . 467 TRP N    1 1 
       11 35633 1 1 191 TRP NE1  N   13.562 -10.571   2.395 1.00 . A A . 467 TRP NE1  1 1 
       11 35634 1 1 191 TRP O    O   17.861  -9.679  -1.432 1.00 . A A . 467 TRP O    1 1 
       11 35635 1 1 192 PHE C    C   18.740  -9.043  -3.816 1.00 . A A . 468 PHE C    1 1 
       11 35636 1 1 192 PHE CA   C   17.269  -8.637  -3.941 1.00 . A A . 468 PHE CA   1 1 
       11 35637 1 1 192 PHE CB   C   17.153  -7.490  -4.946 1.00 . A A . 468 PHE CB   1 1 
       11 35638 1 1 192 PHE CD1  C   15.089  -7.954  -6.287 1.00 . A A . 468 PHE CD1  1 1 
       11 35639 1 1 192 PHE CD2  C   15.066  -6.112  -4.819 1.00 . A A . 468 PHE CD2  1 1 
       11 35640 1 1 192 PHE CE1  C   13.756  -7.661  -6.675 1.00 . A A . 468 PHE CE1  1 1 
       11 35641 1 1 192 PHE CE2  C   13.732  -5.818  -5.209 1.00 . A A . 468 PHE CE2  1 1 
       11 35642 1 1 192 PHE CG   C   15.716  -7.174  -5.366 1.00 . A A . 468 PHE CG   1 1 
       11 35643 1 1 192 PHE CZ   C   13.106  -6.599  -6.128 1.00 . A A . 468 PHE CZ   1 1 
       11 35644 1 1 192 PHE H    H   16.138  -7.362  -2.744 1.00 . A A . 468 PHE H    1 1 
       11 35645 1 1 192 PHE HA   H   16.675  -9.509  -4.213 1.00 . A A . 468 PHE HA   1 1 
       11 35646 1 1 192 PHE HB2  H   17.600  -6.595  -4.514 1.00 . A A . 468 PHE HB2  1 1 
       11 35647 1 1 192 PHE HB3  H   17.734  -7.738  -5.834 1.00 . A A . 468 PHE HB3  1 1 
       11 35648 1 1 192 PHE HD1  H   15.610  -8.804  -6.725 1.00 . A A . 468 PHE HD1  1 1 
       11 35649 1 1 192 PHE HD2  H   15.569  -5.486  -4.081 1.00 . A A . 468 PHE HD2  1 1 
       11 35650 1 1 192 PHE HE1  H   13.254  -8.287  -7.414 1.00 . A A . 468 PHE HE1  1 1 
       11 35651 1 1 192 PHE HE2  H   13.211  -4.968  -4.769 1.00 . A A . 468 PHE HE2  1 1 
       11 35652 1 1 192 PHE HZ   H   12.082  -6.373  -6.428 1.00 . A A . 468 PHE HZ   1 1 
       11 35653 1 1 192 PHE N    N   16.757  -8.144  -2.674 1.00 . A A . 468 PHE N    1 1 
       11 35654 1 1 192 PHE O    O   19.203  -9.935  -4.525 1.00 . A A . 468 PHE O    1 1 
       11 35655 1 1 193 GLY C    C   21.723  -7.599  -3.363 1.00 . A A . 469 GLY C    1 1 
       11 35656 1 1 193 GLY CA   C   20.839  -8.648  -2.684 1.00 . A A . 469 GLY CA   1 1 
       11 35657 1 1 193 GLY H    H   19.048  -7.643  -2.338 1.00 . A A . 469 GLY H    1 1 
       11 35658 1 1 193 GLY HA2  H   21.043  -8.661  -1.613 1.00 . A A . 469 GLY HA2  1 1 
       11 35659 1 1 193 GLY HA3  H   21.083  -9.638  -3.068 1.00 . A A . 469 GLY HA3  1 1 
       11 35660 1 1 193 GLY N    N   19.432  -8.368  -2.911 1.00 . A A . 469 GLY N    1 1 
       11 35661 1 1 193 GLY O    O   22.579  -7.938  -4.179 1.00 . A A . 469 GLY O    1 1 
       11 35662 1 1 194 CYS C    C   21.957  -3.989  -2.746 1.00 . A A . 470 CYS C    1 1 
       11 35663 1 1 194 CYS CA   C   22.247  -5.246  -3.567 1.00 . A A . 470 CYS CA   1 1 
       11 35664 1 1 194 CYS CB   C   21.934  -5.043  -5.051 1.00 . A A . 470 CYS CB   1 1 
       11 35665 1 1 194 CYS H    H   20.785  -6.079  -2.339 1.00 . A A . 470 CYS H    1 1 
       11 35666 1 1 194 CYS HA   H   23.298  -5.524  -3.493 1.00 . A A . 470 CYS HA   1 1 
       11 35667 1 1 194 CYS HB2  H   21.271  -5.835  -5.403 1.00 . A A . 470 CYS HB2  1 1 
       11 35668 1 1 194 CYS HB3  H   21.407  -4.100  -5.194 1.00 . A A . 470 CYS HB3  1 1 
       11 35669 1 1 194 CYS HG   H   24.096  -5.984  -5.306 1.00 . A A . 470 CYS HG   1 1 
       11 35670 1 1 194 CYS N    N   21.485  -6.347  -3.003 1.00 . A A . 470 CYS N    1 1 
       11 35671 1 1 194 CYS O    O   22.351  -2.888  -3.128 1.00 . A A . 470 CYS O    1 1 
       11 35672 1 1 194 CYS SG   S   23.483  -5.047  -6.024 1.00 . A A . 470 CYS SG   1 1 
       11 35673 2 2   1 CA  CA   CA   1.977   4.523  -3.645 1.00 . B A . 471 CA  CA   1 1 
       12 35674 1 1   1 MET C    C   14.261  -3.701 -16.853 1.00 . A A . 277 MET C    1 1 
       12 35675 1 1   1 MET CA   C   12.854  -3.098 -16.879 1.00 . A A . 277 MET CA   1 1 
       12 35676 1 1   1 MET CB   C   11.846  -4.173 -17.290 1.00 . A A . 277 MET CB   1 1 
       12 35677 1 1   1 MET CE   C   12.256  -7.054 -20.197 1.00 . A A . 277 MET CE   1 1 
       12 35678 1 1   1 MET CG   C   12.248  -4.825 -18.614 1.00 . A A . 277 MET CG   1 1 
       12 35679 1 1   1 MET H1   H   12.615  -1.093 -17.388 1.00 . A A . 277 MET H1   1 1 
       12 35680 1 1   1 MET HA   H   12.613  -2.681 -15.901 1.00 . A A . 277 MET HA   1 1 
       12 35681 1 1   1 MET HB2  H   11.782  -4.933 -16.510 1.00 . A A . 277 MET HB2  1 1 
       12 35682 1 1   1 MET HB3  H   10.855  -3.729 -17.384 1.00 . A A . 277 MET HB3  1 1 
       12 35683 1 1   1 MET HE1  H   12.758  -6.263 -20.752 1.00 . A A . 277 MET HE1  1 1 
       12 35684 1 1   1 MET HE2  H   12.821  -7.982 -20.296 1.00 . A A . 277 MET HE2  1 1 
       12 35685 1 1   1 MET HE3  H   11.252  -7.197 -20.595 1.00 . A A . 277 MET HE3  1 1 
       12 35686 1 1   1 MET HG2  H   11.592  -4.480 -19.413 1.00 . A A . 277 MET HG2  1 1 
       12 35687 1 1   1 MET HG3  H   13.261  -4.526 -18.883 1.00 . A A . 277 MET HG3  1 1 
       12 35688 1 1   1 MET N    N   12.782  -1.984 -17.808 1.00 . A A . 277 MET N    1 1 
       12 35689 1 1   1 MET O    O   14.420  -4.907 -16.676 1.00 . A A . 277 MET O    1 1 
       12 35690 1 1   1 MET SD   S   12.154  -6.602 -18.473 1.00 . A A . 277 MET SD   1 1 
       12 35691 1 1   2 GLU C    C   17.490  -2.291 -16.220 1.00 . A A . 278 GLU C    1 1 
       12 35692 1 1   2 GLU CA   C   16.633  -3.263 -17.032 1.00 . A A . 278 GLU CA   1 1 
       12 35693 1 1   2 GLU CB   C   17.164  -3.402 -18.461 1.00 . A A . 278 GLU CB   1 1 
       12 35694 1 1   2 GLU CD   C   18.714  -4.692 -19.974 1.00 . A A . 278 GLU CD   1 1 
       12 35695 1 1   2 GLU CG   C   18.040  -4.648 -18.602 1.00 . A A . 278 GLU CG   1 1 
       12 35696 1 1   2 GLU H    H   15.107  -1.852 -17.177 1.00 . A A . 278 GLU H    1 1 
       12 35697 1 1   2 GLU HA   H   16.632  -4.244 -16.556 1.00 . A A . 278 GLU HA   1 1 
       12 35698 1 1   2 GLU HB2  H   16.329  -3.458 -19.160 1.00 . A A . 278 GLU HB2  1 1 
       12 35699 1 1   2 GLU HB3  H   17.741  -2.515 -18.726 1.00 . A A . 278 GLU HB3  1 1 
       12 35700 1 1   2 GLU HG2  H   18.798  -4.654 -17.820 1.00 . A A . 278 GLU HG2  1 1 
       12 35701 1 1   2 GLU HG3  H   17.432  -5.541 -18.463 1.00 . A A . 278 GLU HG3  1 1 
       12 35702 1 1   2 GLU N    N   15.245  -2.833 -17.033 1.00 . A A . 278 GLU N    1 1 
       12 35703 1 1   2 GLU O    O   18.343  -1.597 -16.773 1.00 . A A . 278 GLU O    1 1 
       12 35704 1 1   2 GLU OE1  O   19.616  -3.853 -20.191 1.00 . A A . 278 GLU OE1  1 1 
       12 35705 1 1   2 GLU OE2  O   18.313  -5.562 -20.777 1.00 . A A . 278 GLU OE2  1 1 
       12 35706 1 1   3 PRO C    C   19.378  -1.931 -13.741 1.00 . A A . 279 PRO C    1 1 
       12 35707 1 1   3 PRO CA   C   17.968  -1.395 -13.991 1.00 . A A . 279 PRO CA   1 1 
       12 35708 1 1   3 PRO CB   C   17.127  -1.326 -12.727 1.00 . A A . 279 PRO CB   1 1 
       12 35709 1 1   3 PRO CD   C   16.227  -3.079 -14.195 1.00 . A A . 279 PRO CD   1 1 
       12 35710 1 1   3 PRO CG   C   16.191  -2.523 -12.781 1.00 . A A . 279 PRO CG   1 1 
       12 35711 1 1   3 PRO HA   H   18.087  -0.495 -14.408 1.00 . A A . 279 PRO HA   1 1 
       12 35712 1 1   3 PRO HB2  H   17.755  -1.361 -11.837 1.00 . A A . 279 PRO HB2  1 1 
       12 35713 1 1   3 PRO HB3  H   16.565  -0.392 -12.683 1.00 . A A . 279 PRO HB3  1 1 
       12 35714 1 1   3 PRO HD2  H   16.497  -4.134 -14.199 1.00 . A A . 279 PRO HD2  1 1 
       12 35715 1 1   3 PRO HD3  H   15.253  -2.997 -14.678 1.00 . A A . 279 PRO HD3  1 1 
       12 35716 1 1   3 PRO HG2  H   16.502  -3.283 -12.065 1.00 . A A . 279 PRO HG2  1 1 
       12 35717 1 1   3 PRO HG3  H   15.177  -2.226 -12.513 1.00 . A A . 279 PRO HG3  1 1 
       12 35718 1 1   3 PRO N    N   17.228  -2.271 -14.885 1.00 . A A . 279 PRO N    1 1 
       12 35719 1 1   3 PRO O    O   20.350  -1.414 -14.292 1.00 . A A . 279 PRO O    1 1 
       12 35720 1 1   4 ALA C    C   20.568  -4.421 -11.319 1.00 . A A . 280 ALA C    1 1 
       12 35721 1 1   4 ALA CA   C   20.724  -3.573 -12.582 1.00 . A A . 280 ALA CA   1 1 
       12 35722 1 1   4 ALA CB   C   21.787  -2.483 -12.423 1.00 . A A . 280 ALA CB   1 1 
       12 35723 1 1   4 ALA H    H   18.654  -3.376 -12.467 1.00 . A A . 280 ALA H    1 1 
       12 35724 1 1   4 ALA HA   H   21.006  -4.220 -13.412 1.00 . A A . 280 ALA HA   1 1 
       12 35725 1 1   4 ALA HB1  H   22.187  -2.220 -13.403 1.00 . A A . 280 ALA HB1  1 1 
       12 35726 1 1   4 ALA HB2  H   21.338  -1.601 -11.966 1.00 . A A . 280 ALA HB2  1 1 
       12 35727 1 1   4 ALA HB3  H   22.593  -2.850 -11.789 1.00 . A A . 280 ALA HB3  1 1 
       12 35728 1 1   4 ALA N    N   19.448  -2.961 -12.911 1.00 . A A . 280 ALA N    1 1 
       12 35729 1 1   4 ALA O    O   21.221  -5.454 -11.175 1.00 . A A . 280 ALA O    1 1 
       12 35730 1 1   5 LEU C    C   20.737  -4.713  -8.369 1.00 . A A . 281 LEU C    1 1 
       12 35731 1 1   5 LEU CA   C   19.447  -4.659  -9.189 1.00 . A A . 281 LEU CA   1 1 
       12 35732 1 1   5 LEU CB   C   18.836  -6.034  -9.464 1.00 . A A . 281 LEU CB   1 1 
       12 35733 1 1   5 LEU CD1  C   16.915  -7.044 -10.749 1.00 . A A . 281 LEU CD1  1 1 
       12 35734 1 1   5 LEU CD2  C   16.620  -6.393  -8.315 1.00 . A A . 281 LEU CD2  1 1 
       12 35735 1 1   5 LEU CG   C   17.317  -6.071  -9.639 1.00 . A A . 281 LEU CG   1 1 
       12 35736 1 1   5 LEU H    H   19.170  -3.115 -10.559 1.00 . A A . 281 LEU H    1 1 
       12 35737 1 1   5 LEU HA   H   18.707  -4.084  -8.632 1.00 . A A . 281 LEU HA   1 1 
       12 35738 1 1   5 LEU HB2  H   19.295  -6.440 -10.365 1.00 . A A . 281 LEU HB2  1 1 
       12 35739 1 1   5 LEU HB3  H   19.103  -6.699  -8.642 1.00 . A A . 281 LEU HB3  1 1 
       12 35740 1 1   5 LEU HD11 H   16.068  -7.645 -10.417 1.00 . A A . 281 LEU HD11 1 1 
       12 35741 1 1   5 LEU HD12 H   16.635  -6.482 -11.640 1.00 . A A . 281 LEU HD12 1 1 
       12 35742 1 1   5 LEU HD13 H   17.756  -7.698 -10.980 1.00 . A A . 281 LEU HD13 1 1 
       12 35743 1 1   5 LEU HD21 H   15.540  -6.311  -8.443 1.00 . A A . 281 LEU HD21 1 1 
       12 35744 1 1   5 LEU HD22 H   16.872  -7.408  -8.009 1.00 . A A . 281 LEU HD22 1 1 
       12 35745 1 1   5 LEU HD23 H   16.950  -5.690  -7.550 1.00 . A A . 281 LEU HD23 1 1 
       12 35746 1 1   5 LEU HG   H   16.983  -5.079  -9.944 1.00 . A A . 281 LEU HG   1 1 
       12 35747 1 1   5 LEU N    N   19.698  -3.955 -10.435 1.00 . A A . 281 LEU N    1 1 
       12 35748 1 1   5 LEU O    O   20.881  -5.554  -7.484 1.00 . A A . 281 LEU O    1 1 
       12 35749 1 1   6 CYS C    C   23.164  -2.283  -7.585 1.00 . A A . 282 CYS C    1 1 
       12 35750 1 1   6 CYS CA   C   22.919  -3.735  -7.999 1.00 . A A . 282 CYS CA   1 1 
       12 35751 1 1   6 CYS CB   C   24.060  -4.286  -8.855 1.00 . A A . 282 CYS CB   1 1 
       12 35752 1 1   6 CYS H    H   21.520  -3.121  -9.415 1.00 . A A . 282 CYS H    1 1 
       12 35753 1 1   6 CYS HA   H   22.832  -4.378  -7.122 1.00 . A A . 282 CYS HA   1 1 
       12 35754 1 1   6 CYS HB2  H   23.679  -5.042  -9.541 1.00 . A A . 282 CYS HB2  1 1 
       12 35755 1 1   6 CYS HB3  H   24.485  -3.488  -9.466 1.00 . A A . 282 CYS HB3  1 1 
       12 35756 1 1   6 CYS HG   H   26.071  -3.894  -7.659 1.00 . A A . 282 CYS HG   1 1 
       12 35757 1 1   6 CYS N    N   21.645  -3.803  -8.693 1.00 . A A . 282 CYS N    1 1 
       12 35758 1 1   6 CYS O    O   24.292  -1.905  -7.272 1.00 . A A . 282 CYS O    1 1 
       12 35759 1 1   6 CYS SG   S   25.355  -5.009  -7.784 1.00 . A A . 282 CYS SG   1 1 
       12 35760 1 1   7 ASP C    C   20.792   0.389  -6.797 1.00 . A A . 283 ASP C    1 1 
       12 35761 1 1   7 ASP CA   C   22.174  -0.105  -7.227 1.00 . A A . 283 ASP CA   1 1 
       12 35762 1 1   7 ASP CB   C   22.635   0.750  -8.409 1.00 . A A . 283 ASP CB   1 1 
       12 35763 1 1   7 ASP CG   C   24.134   1.050  -8.445 1.00 . A A . 283 ASP CG   1 1 
       12 35764 1 1   7 ASP H    H   21.175  -1.823  -7.853 1.00 . A A . 283 ASP H    1 1 
       12 35765 1 1   7 ASP HA   H   22.902  -0.066  -6.417 1.00 . A A . 283 ASP HA   1 1 
       12 35766 1 1   7 ASP HB2  H   22.359   0.242  -9.334 1.00 . A A . 283 ASP HB2  1 1 
       12 35767 1 1   7 ASP HB3  H   22.090   1.693  -8.390 1.00 . A A . 283 ASP HB3  1 1 
       12 35768 1 1   7 ASP N    N   22.090  -1.508  -7.597 1.00 . A A . 283 ASP N    1 1 
       12 35769 1 1   7 ASP O    O   19.773  -0.137  -7.245 1.00 . A A . 283 ASP O    1 1 
       12 35770 1 1   7 ASP OD1  O   24.574   1.845  -7.585 1.00 . A A . 283 ASP OD1  1 1 
       12 35771 1 1   7 ASP OD2  O   24.807   0.479  -9.329 1.00 . A A . 283 ASP OD2  1 1 
       12 35772 1 1   8 PRO C    C   18.895   2.866  -6.480 1.00 . A A . 284 PRO C    1 1 
       12 35773 1 1   8 PRO CA   C   19.559   1.991  -5.415 1.00 . A A . 284 PRO CA   1 1 
       12 35774 1 1   8 PRO CB   C   19.953   2.767  -4.170 1.00 . A A . 284 PRO CB   1 1 
       12 35775 1 1   8 PRO CD   C   21.986   2.067  -5.358 1.00 . A A . 284 PRO CD   1 1 
       12 35776 1 1   8 PRO CG   C   21.452   2.988  -4.273 1.00 . A A . 284 PRO CG   1 1 
       12 35777 1 1   8 PRO HA   H   18.901   1.266  -5.208 1.00 . A A . 284 PRO HA   1 1 
       12 35778 1 1   8 PRO HB2  H   19.420   3.717  -4.116 1.00 . A A . 284 PRO HB2  1 1 
       12 35779 1 1   8 PRO HB3  H   19.701   2.210  -3.267 1.00 . A A . 284 PRO HB3  1 1 
       12 35780 1 1   8 PRO HD2  H   22.524   2.627  -6.123 1.00 . A A . 284 PRO HD2  1 1 
       12 35781 1 1   8 PRO HD3  H   22.683   1.335  -4.949 1.00 . A A . 284 PRO HD3  1 1 
       12 35782 1 1   8 PRO HG2  H   21.670   4.029  -4.514 1.00 . A A . 284 PRO HG2  1 1 
       12 35783 1 1   8 PRO HG3  H   21.937   2.775  -3.320 1.00 . A A . 284 PRO HG3  1 1 
       12 35784 1 1   8 PRO N    N   20.799   1.420  -5.910 1.00 . A A . 284 PRO N    1 1 
       12 35785 1 1   8 PRO O    O   18.676   4.057  -6.262 1.00 . A A . 284 PRO O    1 1 
       12 35786 1 1   9 ASN C    C   16.625   2.274  -9.040 1.00 . A A . 285 ASN C    1 1 
       12 35787 1 1   9 ASN CA   C   17.956   2.948  -8.708 1.00 . A A . 285 ASN CA   1 1 
       12 35788 1 1   9 ASN CB   C   18.830   2.914  -9.963 1.00 . A A . 285 ASN CB   1 1 
       12 35789 1 1   9 ASN CG   C   18.818   1.523 -10.602 1.00 . A A . 285 ASN CG   1 1 
       12 35790 1 1   9 ASN H    H   18.772   1.273  -7.778 1.00 . A A . 285 ASN H    1 1 
       12 35791 1 1   9 ASN HA   H   17.830   3.972  -8.355 1.00 . A A . 285 ASN HA   1 1 
       12 35792 1 1   9 ASN HB2  H   18.471   3.651 -10.681 1.00 . A A . 285 ASN HB2  1 1 
       12 35793 1 1   9 ASN HB3  H   19.853   3.191  -9.707 1.00 . A A . 285 ASN HB3  1 1 
       12 35794 1 1   9 ASN HD21 H   20.143   0.918  -9.196 1.00 . A A . 285 ASN HD21 1 1 
       12 35795 1 1   9 ASN HD22 H   19.669  -0.295 -10.338 1.00 . A A . 285 ASN HD22 1 1 
       12 35796 1 1   9 ASN N    N   18.592   2.242  -7.609 1.00 . A A . 285 ASN N    1 1 
       12 35797 1 1   9 ASN ND2  N   19.608   0.643  -9.994 1.00 . A A . 285 ASN ND2  1 1 
       12 35798 1 1   9 ASN O    O   16.132   2.384 -10.163 1.00 . A A . 285 ASN O    1 1 
       12 35799 1 1   9 ASN OD1  O   18.136   1.268 -11.580 1.00 . A A . 285 ASN OD1  1 1 
       12 35800 1 1  10 LEU C    C   13.733   1.608  -7.398 1.00 . A A . 286 LEU C    1 1 
       12 35801 1 1  10 LEU CA   C   14.812   0.900  -8.218 1.00 . A A . 286 LEU CA   1 1 
       12 35802 1 1  10 LEU CB   C   14.963  -0.585  -7.883 1.00 . A A . 286 LEU CB   1 1 
       12 35803 1 1  10 LEU CD1  C   14.684  -1.500 -10.215 1.00 . A A . 286 LEU CD1  1 1 
       12 35804 1 1  10 LEU CD2  C   14.229  -2.977  -8.205 1.00 . A A . 286 LEU CD2  1 1 
       12 35805 1 1  10 LEU CG   C   14.184  -1.556  -8.772 1.00 . A A . 286 LEU CG   1 1 
       12 35806 1 1  10 LEU H    H   16.485   1.507  -7.135 1.00 . A A . 286 LEU H    1 1 
       12 35807 1 1  10 LEU HA   H   14.544   0.966  -9.272 1.00 . A A . 286 LEU HA   1 1 
       12 35808 1 1  10 LEU HB2  H   16.021  -0.844  -7.937 1.00 . A A . 286 LEU HB2  1 1 
       12 35809 1 1  10 LEU HB3  H   14.650  -0.738  -6.850 1.00 . A A . 286 LEU HB3  1 1 
       12 35810 1 1  10 LEU HD11 H   15.381  -2.319 -10.391 1.00 . A A . 286 LEU HD11 1 1 
       12 35811 1 1  10 LEU HD12 H   13.837  -1.590 -10.897 1.00 . A A . 286 LEU HD12 1 1 
       12 35812 1 1  10 LEU HD13 H   15.189  -0.549 -10.389 1.00 . A A . 286 LEU HD13 1 1 
       12 35813 1 1  10 LEU HD21 H   14.694  -3.643  -8.931 1.00 . A A . 286 LEU HD21 1 1 
       12 35814 1 1  10 LEU HD22 H   14.811  -2.981  -7.283 1.00 . A A . 286 LEU HD22 1 1 
       12 35815 1 1  10 LEU HD23 H   13.216  -3.317  -7.996 1.00 . A A . 286 LEU HD23 1 1 
       12 35816 1 1  10 LEU HG   H   13.138  -1.247  -8.780 1.00 . A A . 286 LEU HG   1 1 
       12 35817 1 1  10 LEU N    N   16.078   1.591  -8.045 1.00 . A A . 286 LEU N    1 1 
       12 35818 1 1  10 LEU O    O   14.026   2.205  -6.362 1.00 . A A . 286 LEU O    1 1 
       12 35819 1 1  11 SER C    C   10.127   1.284  -7.383 1.00 . A A . 287 SER C    1 1 
       12 35820 1 1  11 SER CA   C   11.381   2.144  -7.216 1.00 . A A . 287 SER CA   1 1 
       12 35821 1 1  11 SER CB   C   11.133   3.556  -7.752 1.00 . A A . 287 SER CB   1 1 
       12 35822 1 1  11 SER H    H   12.275   1.032  -8.733 1.00 . A A . 287 SER H    1 1 
       12 35823 1 1  11 SER HA   H   11.668   2.200  -6.166 1.00 . A A . 287 SER HA   1 1 
       12 35824 1 1  11 SER HB2  H   10.129   3.878  -7.472 1.00 . A A . 287 SER HB2  1 1 
       12 35825 1 1  11 SER HB3  H   11.832   4.249  -7.285 1.00 . A A . 287 SER HB3  1 1 
       12 35826 1 1  11 SER HG   H   12.108   4.117  -9.406 1.00 . A A . 287 SER HG   1 1 
       12 35827 1 1  11 SER N    N   12.506   1.519  -7.890 1.00 . A A . 287 SER N    1 1 
       12 35828 1 1  11 SER O    O   10.108   0.357  -8.192 1.00 . A A . 287 SER O    1 1 
       12 35829 1 1  11 SER OG   O   11.273   3.622  -9.168 1.00 . A A . 287 SER OG   1 1 
       12 35830 1 1  12 PHE C    C    6.667   1.851  -6.799 1.00 . A A . 288 PHE C    1 1 
       12 35831 1 1  12 PHE CA   C    7.852   0.893  -6.660 1.00 . A A . 288 PHE CA   1 1 
       12 35832 1 1  12 PHE CB   C    7.723   0.129  -5.341 1.00 . A A . 288 PHE CB   1 1 
       12 35833 1 1  12 PHE CD1  C    9.169  -1.815  -5.973 1.00 . A A . 288 PHE CD1  1 1 
       12 35834 1 1  12 PHE CD2  C    9.598  -0.735  -3.924 1.00 . A A . 288 PHE CD2  1 1 
       12 35835 1 1  12 PHE CE1  C   10.236  -2.717  -5.721 1.00 . A A . 288 PHE CE1  1 1 
       12 35836 1 1  12 PHE CE2  C   10.665  -1.637  -3.672 1.00 . A A . 288 PHE CE2  1 1 
       12 35837 1 1  12 PHE CG   C    8.873  -0.843  -5.070 1.00 . A A . 288 PHE CG   1 1 
       12 35838 1 1  12 PHE CZ   C   10.962  -2.609  -4.576 1.00 . A A . 288 PHE CZ   1 1 
       12 35839 1 1  12 PHE H    H    9.130   2.377  -5.952 1.00 . A A . 288 PHE H    1 1 
       12 35840 1 1  12 PHE HA   H    7.893   0.240  -7.531 1.00 . A A . 288 PHE HA   1 1 
       12 35841 1 1  12 PHE HB2  H    7.666   0.846  -4.521 1.00 . A A . 288 PHE HB2  1 1 
       12 35842 1 1  12 PHE HB3  H    6.785  -0.426  -5.345 1.00 . A A . 288 PHE HB3  1 1 
       12 35843 1 1  12 PHE HD1  H    8.588  -1.901  -6.891 1.00 . A A . 288 PHE HD1  1 1 
       12 35844 1 1  12 PHE HD2  H    9.361   0.043  -3.199 1.00 . A A . 288 PHE HD2  1 1 
       12 35845 1 1  12 PHE HE1  H   10.475  -3.497  -6.446 1.00 . A A . 288 PHE HE1  1 1 
       12 35846 1 1  12 PHE HE2  H   11.247  -1.552  -2.754 1.00 . A A . 288 PHE HE2  1 1 
       12 35847 1 1  12 PHE HZ   H   11.782  -3.303  -4.383 1.00 . A A . 288 PHE HZ   1 1 
       12 35848 1 1  12 PHE N    N    9.107   1.622  -6.607 1.00 . A A . 288 PHE N    1 1 
       12 35849 1 1  12 PHE O    O    6.831   3.066  -6.695 1.00 . A A . 288 PHE O    1 1 
       12 35850 1 1  13 ASP C    C    3.319   1.718  -6.050 1.00 . A A . 289 ASP C    1 1 
       12 35851 1 1  13 ASP CA   C    4.288   2.054  -7.186 1.00 . A A . 289 ASP CA   1 1 
       12 35852 1 1  13 ASP CB   C    3.591   1.737  -8.511 1.00 . A A . 289 ASP CB   1 1 
       12 35853 1 1  13 ASP CG   C    3.982   2.643  -9.680 1.00 . A A . 289 ASP CG   1 1 
       12 35854 1 1  13 ASP H    H    5.376   0.279  -7.114 1.00 . A A . 289 ASP H    1 1 
       12 35855 1 1  13 ASP HA   H    4.616   3.093  -7.162 1.00 . A A . 289 ASP HA   1 1 
       12 35856 1 1  13 ASP HB2  H    3.812   0.704  -8.782 1.00 . A A . 289 ASP HB2  1 1 
       12 35857 1 1  13 ASP HB3  H    2.514   1.805  -8.363 1.00 . A A . 289 ASP HB3  1 1 
       12 35858 1 1  13 ASP N    N    5.500   1.267  -7.031 1.00 . A A . 289 ASP N    1 1 
       12 35859 1 1  13 ASP O    O    2.847   2.611  -5.348 1.00 . A A . 289 ASP O    1 1 
       12 35860 1 1  13 ASP OD1  O    5.014   3.335  -9.542 1.00 . A A . 289 ASP OD1  1 1 
       12 35861 1 1  13 ASP OD2  O    3.240   2.624 -10.686 1.00 . A A . 289 ASP OD2  1 1 
       12 35862 1 1  14 ALA C    C    2.556  -1.446  -4.435 1.00 . A A . 290 ALA C    1 1 
       12 35863 1 1  14 ALA CA   C    2.148  -0.036  -4.867 1.00 . A A . 290 ALA CA   1 1 
       12 35864 1 1  14 ALA CB   C    0.708   0.023  -5.380 1.00 . A A . 290 ALA CB   1 1 
       12 35865 1 1  14 ALA H    H    3.440  -0.291  -6.482 1.00 . A A . 290 ALA H    1 1 
       12 35866 1 1  14 ALA HA   H    2.246   0.638  -4.016 1.00 . A A . 290 ALA HA   1 1 
       12 35867 1 1  14 ALA HB1  H    0.229   0.932  -5.017 1.00 . A A . 290 ALA HB1  1 1 
       12 35868 1 1  14 ALA HB2  H    0.709   0.024  -6.470 1.00 . A A . 290 ALA HB2  1 1 
       12 35869 1 1  14 ALA HB3  H    0.158  -0.846  -5.019 1.00 . A A . 290 ALA HB3  1 1 
       12 35870 1 1  14 ALA N    N    3.052   0.429  -5.906 1.00 . A A . 290 ALA N    1 1 
       12 35871 1 1  14 ALA O    O    3.103  -2.208  -5.229 1.00 . A A . 290 ALA O    1 1 
       12 35872 1 1  15 VAL C    C    1.443  -3.548  -1.765 1.00 . A A . 291 VAL C    1 1 
       12 35873 1 1  15 VAL CA   C    2.604  -3.053  -2.628 1.00 . A A . 291 VAL CA   1 1 
       12 35874 1 1  15 VAL CB   C    3.929  -2.981  -1.865 1.00 . A A . 291 VAL CB   1 1 
       12 35875 1 1  15 VAL CG1  C    5.116  -2.942  -2.830 1.00 . A A . 291 VAL CG1  1 1 
       12 35876 1 1  15 VAL CG2  C    3.950  -1.778  -0.920 1.00 . A A . 291 VAL CG2  1 1 
       12 35877 1 1  15 VAL H    H    1.828  -1.122  -2.537 1.00 . A A . 291 VAL H    1 1 
       12 35878 1 1  15 VAL HA   H    2.735  -3.738  -3.466 1.00 . A A . 291 VAL HA   1 1 
       12 35879 1 1  15 VAL HB   H    4.017  -3.883  -1.260 1.00 . A A . 291 VAL HB   1 1 
       12 35880 1 1  15 VAL HG11 H    5.499  -3.952  -2.974 1.00 . A A . 291 VAL HG11 1 1 
       12 35881 1 1  15 VAL HG12 H    4.793  -2.535  -3.787 1.00 . A A . 291 VAL HG12 1 1 
       12 35882 1 1  15 VAL HG13 H    5.902  -2.312  -2.414 1.00 . A A . 291 VAL HG13 1 1 
       12 35883 1 1  15 VAL HG21 H    4.976  -1.576  -0.612 1.00 . A A . 291 VAL HG21 1 1 
       12 35884 1 1  15 VAL HG22 H    3.547  -0.904  -1.433 1.00 . A A . 291 VAL HG22 1 1 
       12 35885 1 1  15 VAL HG23 H    3.342  -1.994  -0.042 1.00 . A A . 291 VAL HG23 1 1 
       12 35886 1 1  15 VAL N    N    2.274  -1.749  -3.177 1.00 . A A . 291 VAL N    1 1 
       12 35887 1 1  15 VAL O    O    0.552  -2.776  -1.415 1.00 . A A . 291 VAL O    1 1 
       12 35888 1 1  16 THR C    C    1.030  -6.594   0.194 1.00 . A A . 292 THR C    1 1 
       12 35889 1 1  16 THR CA   C    0.453  -5.441  -0.630 1.00 . A A . 292 THR CA   1 1 
       12 35890 1 1  16 THR CB   C   -0.688  -5.867  -1.555 1.00 . A A . 292 THR CB   1 1 
       12 35891 1 1  16 THR CG2  C   -0.543  -7.312  -2.037 1.00 . A A . 292 THR CG2  1 1 
       12 35892 1 1  16 THR H    H    2.219  -5.455  -1.735 1.00 . A A . 292 THR H    1 1 
       12 35893 1 1  16 THR HA   H    0.090  -4.694   0.076 1.00 . A A . 292 THR HA   1 1 
       12 35894 1 1  16 THR HB   H   -0.781  -5.183  -2.399 1.00 . A A . 292 THR HB   1 1 
       12 35895 1 1  16 THR HG1  H   -2.660  -6.029  -1.251 1.00 . A A . 292 THR HG1  1 1 
       12 35896 1 1  16 THR HG21 H   -0.422  -7.971  -1.178 1.00 . A A . 292 THR HG21 1 1 
       12 35897 1 1  16 THR HG22 H   -1.434  -7.602  -2.595 1.00 . A A . 292 THR HG22 1 1 
       12 35898 1 1  16 THR HG23 H    0.332  -7.393  -2.683 1.00 . A A . 292 THR HG23 1 1 
       12 35899 1 1  16 THR N    N    1.491  -4.834  -1.446 1.00 . A A . 292 THR N    1 1 
       12 35900 1 1  16 THR O    O    2.147  -7.044  -0.057 1.00 . A A . 292 THR O    1 1 
       12 35901 1 1  16 THR OG1  O   -1.831  -5.899  -0.706 1.00 . A A . 292 THR OG1  1 1 
       12 35902 1 1  17 THR C    C   -0.319  -9.303   1.914 1.00 . A A . 293 THR C    1 1 
       12 35903 1 1  17 THR CA   C    0.659  -8.132   2.024 1.00 . A A . 293 THR CA   1 1 
       12 35904 1 1  17 THR CB   C    0.795  -7.585   3.446 1.00 . A A . 293 THR CB   1 1 
       12 35905 1 1  17 THR CG2  C    1.666  -6.328   3.511 1.00 . A A . 293 THR CG2  1 1 
       12 35906 1 1  17 THR H    H   -0.666  -6.669   1.359 1.00 . A A . 293 THR H    1 1 
       12 35907 1 1  17 THR HA   H    1.629  -8.491   1.678 1.00 . A A . 293 THR HA   1 1 
       12 35908 1 1  17 THR HB   H    1.168  -8.353   4.124 1.00 . A A . 293 THR HB   1 1 
       12 35909 1 1  17 THR HG1  H   -0.533  -6.768   4.702 1.00 . A A . 293 THR HG1  1 1 
       12 35910 1 1  17 THR HG21 H    1.177  -5.520   2.968 1.00 . A A . 293 THR HG21 1 1 
       12 35911 1 1  17 THR HG22 H    1.805  -6.036   4.552 1.00 . A A . 293 THR HG22 1 1 
       12 35912 1 1  17 THR HG23 H    2.636  -6.535   3.058 1.00 . A A . 293 THR HG23 1 1 
       12 35913 1 1  17 THR N    N    0.242  -7.040   1.162 1.00 . A A . 293 THR N    1 1 
       12 35914 1 1  17 THR O    O   -1.498  -9.165   2.237 1.00 . A A . 293 THR O    1 1 
       12 35915 1 1  17 THR OG1  O   -0.513  -7.117   3.765 1.00 . A A . 293 THR OG1  1 1 
       12 35916 1 1  18 VAL C    C    0.007 -12.763   2.120 1.00 . A A . 294 VAL C    1 1 
       12 35917 1 1  18 VAL CA   C   -0.604 -11.625   1.300 1.00 . A A . 294 VAL CA   1 1 
       12 35918 1 1  18 VAL CB   C   -0.751 -11.968  -0.184 1.00 . A A . 294 VAL CB   1 1 
       12 35919 1 1  18 VAL CG1  C   -1.412 -13.335  -0.368 1.00 . A A . 294 VAL CG1  1 1 
       12 35920 1 1  18 VAL CG2  C   -1.529 -10.878  -0.924 1.00 . A A . 294 VAL CG2  1 1 
       12 35921 1 1  18 VAL H    H    1.167 -10.535   1.198 1.00 . A A . 294 VAL H    1 1 
       12 35922 1 1  18 VAL HA   H   -1.596 -11.403   1.695 1.00 . A A . 294 VAL HA   1 1 
       12 35923 1 1  18 VAL HB   H    0.249 -12.017  -0.615 1.00 . A A . 294 VAL HB   1 1 
       12 35924 1 1  18 VAL HG11 H   -0.985 -14.043   0.342 1.00 . A A . 294 VAL HG11 1 1 
       12 35925 1 1  18 VAL HG12 H   -2.484 -13.246  -0.193 1.00 . A A . 294 VAL HG12 1 1 
       12 35926 1 1  18 VAL HG13 H   -1.238 -13.688  -1.384 1.00 . A A . 294 VAL HG13 1 1 
       12 35927 1 1  18 VAL HG21 H   -2.582 -11.154  -0.974 1.00 . A A . 294 VAL HG21 1 1 
       12 35928 1 1  18 VAL HG22 H   -1.426  -9.933  -0.391 1.00 . A A . 294 VAL HG22 1 1 
       12 35929 1 1  18 VAL HG23 H   -1.133 -10.771  -1.933 1.00 . A A . 294 VAL HG23 1 1 
       12 35930 1 1  18 VAL N    N    0.207 -10.430   1.457 1.00 . A A . 294 VAL N    1 1 
       12 35931 1 1  18 VAL O    O    1.109 -13.223   1.823 1.00 . A A . 294 VAL O    1 1 
       12 35932 1 1  19 GLY C    C    1.097 -13.946   4.585 1.00 . A A . 295 GLY C    1 1 
       12 35933 1 1  19 GLY CA   C   -0.279 -14.262   3.996 1.00 . A A . 295 GLY CA   1 1 
       12 35934 1 1  19 GLY H    H   -1.630 -12.807   3.366 1.00 . A A . 295 GLY H    1 1 
       12 35935 1 1  19 GLY HA2  H   -0.997 -14.416   4.802 1.00 . A A . 295 GLY HA2  1 1 
       12 35936 1 1  19 GLY HA3  H   -0.231 -15.192   3.430 1.00 . A A . 295 GLY HA3  1 1 
       12 35937 1 1  19 GLY N    N   -0.735 -13.186   3.132 1.00 . A A . 295 GLY N    1 1 
       12 35938 1 1  19 GLY O    O    1.196 -13.401   5.684 1.00 . A A . 295 GLY O    1 1 
       12 35939 1 1  20 ASN C    C    4.337 -13.639   3.060 1.00 . A A . 296 ASN C    1 1 
       12 35940 1 1  20 ASN CA   C    3.492 -14.064   4.263 1.00 . A A . 296 ASN CA   1 1 
       12 35941 1 1  20 ASN CB   C    4.112 -15.333   4.851 1.00 . A A . 296 ASN CB   1 1 
       12 35942 1 1  20 ASN CG   C    4.396 -16.363   3.756 1.00 . A A . 296 ASN CG   1 1 
       12 35943 1 1  20 ASN H    H    2.037 -14.746   2.937 1.00 . A A . 296 ASN H    1 1 
       12 35944 1 1  20 ASN HA   H    3.420 -13.283   5.020 1.00 . A A . 296 ASN HA   1 1 
       12 35945 1 1  20 ASN HB2  H    5.037 -15.083   5.370 1.00 . A A . 296 ASN HB2  1 1 
       12 35946 1 1  20 ASN HB3  H    3.438 -15.761   5.593 1.00 . A A . 296 ASN HB3  1 1 
       12 35947 1 1  20 ASN HD21 H    6.357 -15.872   3.868 1.00 . A A . 296 ASN HD21 1 1 
       12 35948 1 1  20 ASN HD22 H    5.966 -17.098   2.709 1.00 . A A . 296 ASN HD22 1 1 
       12 35949 1 1  20 ASN N    N    2.126 -14.303   3.829 1.00 . A A . 296 ASN N    1 1 
       12 35950 1 1  20 ASN ND2  N    5.679 -16.452   3.417 1.00 . A A . 296 ASN ND2  1 1 
       12 35951 1 1  20 ASN O    O    5.552 -13.825   3.055 1.00 . A A . 296 ASN O    1 1 
       12 35952 1 1  20 ASN OD1  O    3.510 -17.033   3.254 1.00 . A A . 296 ASN OD1  1 1 
       12 35953 1 1  21 LYS C    C    4.008 -11.144   0.631 1.00 . A A . 297 LYS C    1 1 
       12 35954 1 1  21 LYS CA   C    4.333 -12.620   0.866 1.00 . A A . 297 LYS CA   1 1 
       12 35955 1 1  21 LYS CB   C    3.980 -13.524  -0.316 1.00 . A A . 297 LYS CB   1 1 
       12 35956 1 1  21 LYS CD   C    3.460 -15.884  -1.036 1.00 . A A . 297 LYS CD   1 1 
       12 35957 1 1  21 LYS CE   C    1.958 -16.145  -0.905 1.00 . A A . 297 LYS CE   1 1 
       12 35958 1 1  21 LYS CG   C    3.964 -14.996   0.103 1.00 . A A . 297 LYS CG   1 1 
       12 35959 1 1  21 LYS H    H    2.670 -12.926   2.084 1.00 . A A . 297 LYS H    1 1 
       12 35960 1 1  21 LYS HA   H    5.405 -12.716   1.037 1.00 . A A . 297 LYS HA   1 1 
       12 35961 1 1  21 LYS HB2  H    3.005 -13.245  -0.715 1.00 . A A . 297 LYS HB2  1 1 
       12 35962 1 1  21 LYS HB3  H    4.704 -13.378  -1.118 1.00 . A A . 297 LYS HB3  1 1 
       12 35963 1 1  21 LYS HD2  H    3.667 -15.408  -1.995 1.00 . A A . 297 LYS HD2  1 1 
       12 35964 1 1  21 LYS HD3  H    3.999 -16.831  -1.030 1.00 . A A . 297 LYS HD3  1 1 
       12 35965 1 1  21 LYS HE2  H    1.688 -16.230   0.148 1.00 . A A . 297 LYS HE2  1 1 
       12 35966 1 1  21 LYS HE3  H    1.400 -15.301  -1.310 1.00 . A A . 297 LYS HE3  1 1 
       12 35967 1 1  21 LYS HG2  H    4.968 -15.306   0.393 1.00 . A A . 297 LYS HG2  1 1 
       12 35968 1 1  21 LYS HG3  H    3.327 -15.121   0.977 1.00 . A A . 297 LYS HG3  1 1 
       12 35969 1 1  21 LYS HZ1  H    2.381 -17.984  -1.692 1.00 . A A . 297 LYS HZ1  1 1 
       12 35970 1 1  21 LYS HZ2  H    0.858 -17.855  -1.115 1.00 . A A . 297 LYS HZ2  1 1 
       12 35971 1 1  21 LYS HZ3  H    1.256 -17.155  -2.536 1.00 . A A . 297 LYS HZ3  1 1 
       12 35972 1 1  21 LYS N    N    3.660 -13.074   2.071 1.00 . A A . 297 LYS N    1 1 
       12 35973 1 1  21 LYS NZ   N    1.583 -17.385  -1.620 1.00 . A A . 297 LYS NZ   1 1 
       12 35974 1 1  21 LYS O    O    3.078 -10.607   1.230 1.00 . A A . 297 LYS O    1 1 
       12 35975 1 1  22 ILE C    C    4.839  -8.913  -2.059 1.00 . A A . 298 ILE C    1 1 
       12 35976 1 1  22 ILE CA   C    4.601  -9.127  -0.563 1.00 . A A . 298 ILE CA   1 1 
       12 35977 1 1  22 ILE CB   C    5.477  -8.247   0.330 1.00 . A A . 298 ILE CB   1 1 
       12 35978 1 1  22 ILE CD1  C    7.730  -8.002   1.437 1.00 . A A . 298 ILE CD1  1 1 
       12 35979 1 1  22 ILE CG1  C    6.864  -8.866   0.519 1.00 . A A . 298 ILE CG1  1 1 
       12 35980 1 1  22 ILE CG2  C    4.789  -7.966   1.668 1.00 . A A . 298 ILE CG2  1 1 
       12 35981 1 1  22 ILE H    H    5.548 -10.975  -0.725 1.00 . A A . 298 ILE H    1 1 
       12 35982 1 1  22 ILE HA   H    3.564  -8.879  -0.341 1.00 . A A . 298 ILE HA   1 1 
       12 35983 1 1  22 ILE HB   H    5.618  -7.287  -0.167 1.00 . A A . 298 ILE HB   1 1 
       12 35984 1 1  22 ILE HD11 H    8.774  -8.081   1.132 1.00 . A A . 298 ILE HD11 1 1 
       12 35985 1 1  22 ILE HD12 H    7.409  -6.963   1.368 1.00 . A A . 298 ILE HD12 1 1 
       12 35986 1 1  22 ILE HD13 H    7.625  -8.348   2.465 1.00 . A A . 298 ILE HD13 1 1 
       12 35987 1 1  22 ILE HG12 H    6.766  -9.866   0.939 1.00 . A A . 298 ILE HG12 1 1 
       12 35988 1 1  22 ILE HG13 H    7.352  -8.976  -0.450 1.00 . A A . 298 ILE HG13 1 1 
       12 35989 1 1  22 ILE HG21 H    5.003  -6.943   1.978 1.00 . A A . 298 ILE HG21 1 1 
       12 35990 1 1  22 ILE HG22 H    3.712  -8.096   1.556 1.00 . A A . 298 ILE HG22 1 1 
       12 35991 1 1  22 ILE HG23 H    5.162  -8.659   2.421 1.00 . A A . 298 ILE HG23 1 1 
       12 35992 1 1  22 ILE N    N    4.794 -10.530  -0.242 1.00 . A A . 298 ILE N    1 1 
       12 35993 1 1  22 ILE O    O    5.853  -9.354  -2.599 1.00 . A A . 298 ILE O    1 1 
       12 35994 1 1  23 PHE C    C    4.366  -6.501  -4.362 1.00 . A A . 299 PHE C    1 1 
       12 35995 1 1  23 PHE CA   C    3.982  -7.960  -4.111 1.00 . A A . 299 PHE CA   1 1 
       12 35996 1 1  23 PHE CB   C    2.599  -8.221  -4.710 1.00 . A A . 299 PHE CB   1 1 
       12 35997 1 1  23 PHE CD1  C    1.884 -10.352  -3.603 1.00 . A A . 299 PHE CD1  1 1 
       12 35998 1 1  23 PHE CD2  C    2.185 -10.364  -5.939 1.00 . A A . 299 PHE CD2  1 1 
       12 35999 1 1  23 PHE CE1  C    1.522 -11.724  -3.642 1.00 . A A . 299 PHE CE1  1 1 
       12 36000 1 1  23 PHE CE2  C    1.822 -11.736  -5.979 1.00 . A A . 299 PHE CE2  1 1 
       12 36001 1 1  23 PHE CG   C    2.209  -9.700  -4.752 1.00 . A A . 299 PHE CG   1 1 
       12 36002 1 1  23 PHE CZ   C    1.499 -12.387  -4.829 1.00 . A A . 299 PHE CZ   1 1 
       12 36003 1 1  23 PHE H    H    3.067  -7.882  -2.241 1.00 . A A . 299 PHE H    1 1 
       12 36004 1 1  23 PHE HA   H    4.756  -8.612  -4.517 1.00 . A A . 299 PHE HA   1 1 
       12 36005 1 1  23 PHE HB2  H    1.854  -7.676  -4.130 1.00 . A A . 299 PHE HB2  1 1 
       12 36006 1 1  23 PHE HB3  H    2.571  -7.819  -5.723 1.00 . A A . 299 PHE HB3  1 1 
       12 36007 1 1  23 PHE HD1  H    1.904  -9.820  -2.652 1.00 . A A . 299 PHE HD1  1 1 
       12 36008 1 1  23 PHE HD2  H    2.444  -9.841  -6.861 1.00 . A A . 299 PHE HD2  1 1 
       12 36009 1 1  23 PHE HE1  H    1.263 -12.245  -2.721 1.00 . A A . 299 PHE HE1  1 1 
       12 36010 1 1  23 PHE HE2  H    1.803 -12.267  -6.930 1.00 . A A . 299 PHE HE2  1 1 
       12 36011 1 1  23 PHE HZ   H    1.220 -13.441  -4.859 1.00 . A A . 299 PHE HZ   1 1 
       12 36012 1 1  23 PHE N    N    3.888  -8.237  -2.688 1.00 . A A . 299 PHE N    1 1 
       12 36013 1 1  23 PHE O    O    3.927  -5.607  -3.640 1.00 . A A . 299 PHE O    1 1 
       12 36014 1 1  24 PHE C    C    5.359  -4.673  -7.218 1.00 . A A . 300 PHE C    1 1 
       12 36015 1 1  24 PHE CA   C    5.630  -4.968  -5.742 1.00 . A A . 300 PHE CA   1 1 
       12 36016 1 1  24 PHE CB   C    7.139  -4.922  -5.493 1.00 . A A . 300 PHE CB   1 1 
       12 36017 1 1  24 PHE CD1  C    7.740  -6.849  -4.011 1.00 . A A . 300 PHE CD1  1 1 
       12 36018 1 1  24 PHE CD2  C    7.771  -4.685  -3.082 1.00 . A A . 300 PHE CD2  1 1 
       12 36019 1 1  24 PHE CE1  C    8.136  -7.392  -2.761 1.00 . A A . 300 PHE CE1  1 1 
       12 36020 1 1  24 PHE CE2  C    8.168  -5.229  -1.831 1.00 . A A . 300 PHE CE2  1 1 
       12 36021 1 1  24 PHE CG   C    7.566  -5.507  -4.145 1.00 . A A . 300 PHE CG   1 1 
       12 36022 1 1  24 PHE CZ   C    8.342  -6.570  -1.698 1.00 . A A . 300 PHE CZ   1 1 
       12 36023 1 1  24 PHE H    H    5.534  -7.037  -5.968 1.00 . A A . 300 PHE H    1 1 
       12 36024 1 1  24 PHE HA   H    5.071  -4.265  -5.124 1.00 . A A . 300 PHE HA   1 1 
       12 36025 1 1  24 PHE HB2  H    7.645  -5.465  -6.291 1.00 . A A . 300 PHE HB2  1 1 
       12 36026 1 1  24 PHE HB3  H    7.474  -3.886  -5.550 1.00 . A A . 300 PHE HB3  1 1 
       12 36027 1 1  24 PHE HD1  H    7.575  -7.507  -4.864 1.00 . A A . 300 PHE HD1  1 1 
       12 36028 1 1  24 PHE HD2  H    7.632  -3.610  -3.189 1.00 . A A . 300 PHE HD2  1 1 
       12 36029 1 1  24 PHE HE1  H    8.276  -8.468  -2.653 1.00 . A A . 300 PHE HE1  1 1 
       12 36030 1 1  24 PHE HE2  H    8.333  -4.570  -0.978 1.00 . A A . 300 PHE HE2  1 1 
       12 36031 1 1  24 PHE HZ   H    8.647  -6.988  -0.737 1.00 . A A . 300 PHE HZ   1 1 
       12 36032 1 1  24 PHE N    N    5.182  -6.304  -5.386 1.00 . A A . 300 PHE N    1 1 
       12 36033 1 1  24 PHE O    O    6.133  -5.072  -8.086 1.00 . A A . 300 PHE O    1 1 
       12 36034 1 1  25 PHE C    C    4.541  -2.317  -9.248 1.00 . A A . 301 PHE C    1 1 
       12 36035 1 1  25 PHE CA   C    3.874  -3.623  -8.812 1.00 . A A . 301 PHE CA   1 1 
       12 36036 1 1  25 PHE CB   C    2.356  -3.432  -8.813 1.00 . A A . 301 PHE CB   1 1 
       12 36037 1 1  25 PHE CD1  C    1.864  -5.874  -8.555 1.00 . A A . 301 PHE CD1  1 1 
       12 36038 1 1  25 PHE CD2  C    0.612  -4.348  -7.268 1.00 . A A . 301 PHE CD2  1 1 
       12 36039 1 1  25 PHE CE1  C    1.145  -6.952  -7.974 1.00 . A A . 301 PHE CE1  1 1 
       12 36040 1 1  25 PHE CE2  C   -0.107  -5.426  -6.688 1.00 . A A . 301 PHE CE2  1 1 
       12 36041 1 1  25 PHE CG   C    1.582  -4.594  -8.189 1.00 . A A . 301 PHE CG   1 1 
       12 36042 1 1  25 PHE CZ   C    0.175  -6.706  -7.053 1.00 . A A . 301 PHE CZ   1 1 
       12 36043 1 1  25 PHE H    H    3.632  -3.656  -6.744 1.00 . A A . 301 PHE H    1 1 
       12 36044 1 1  25 PHE HA   H    4.205  -4.433  -9.463 1.00 . A A . 301 PHE HA   1 1 
       12 36045 1 1  25 PHE HB2  H    2.115  -2.516  -8.273 1.00 . A A . 301 PHE HB2  1 1 
       12 36046 1 1  25 PHE HB3  H    2.018  -3.294  -9.840 1.00 . A A . 301 PHE HB3  1 1 
       12 36047 1 1  25 PHE HD1  H    2.641  -6.071  -9.293 1.00 . A A . 301 PHE HD1  1 1 
       12 36048 1 1  25 PHE HD2  H    0.386  -3.323  -6.975 1.00 . A A . 301 PHE HD2  1 1 
       12 36049 1 1  25 PHE HE1  H    1.370  -7.977  -8.267 1.00 . A A . 301 PHE HE1  1 1 
       12 36050 1 1  25 PHE HE2  H   -0.884  -5.229  -5.949 1.00 . A A . 301 PHE HE2  1 1 
       12 36051 1 1  25 PHE HZ   H   -0.377  -7.534  -6.608 1.00 . A A . 301 PHE HZ   1 1 
       12 36052 1 1  25 PHE N    N    4.257  -3.977  -7.456 1.00 . A A . 301 PHE N    1 1 
       12 36053 1 1  25 PHE O    O    4.937  -1.508  -8.410 1.00 . A A . 301 PHE O    1 1 
       12 36054 1 1  26 LYS C    C    4.857  -0.822 -12.586 1.00 . A A . 302 LYS C    1 1 
       12 36055 1 1  26 LYS CA   C    5.258  -0.957 -11.116 1.00 . A A . 302 LYS CA   1 1 
       12 36056 1 1  26 LYS CB   C    6.771  -0.976 -10.889 1.00 . A A . 302 LYS CB   1 1 
       12 36057 1 1  26 LYS CD   C    7.726   1.328 -10.513 1.00 . A A . 302 LYS CD   1 1 
       12 36058 1 1  26 LYS CE   C    9.189   1.773 -10.580 1.00 . A A . 302 LYS CE   1 1 
       12 36059 1 1  26 LYS CG   C    7.439   0.235 -11.545 1.00 . A A . 302 LYS CG   1 1 
       12 36060 1 1  26 LYS H    H    4.321  -2.814 -11.234 1.00 . A A . 302 LYS H    1 1 
       12 36061 1 1  26 LYS HA   H    4.861  -0.102 -10.570 1.00 . A A . 302 LYS HA   1 1 
       12 36062 1 1  26 LYS HB2  H    6.983  -0.978  -9.820 1.00 . A A . 302 LYS HB2  1 1 
       12 36063 1 1  26 LYS HB3  H    7.192  -1.894 -11.299 1.00 . A A . 302 LYS HB3  1 1 
       12 36064 1 1  26 LYS HD2  H    7.074   2.182 -10.692 1.00 . A A . 302 LYS HD2  1 1 
       12 36065 1 1  26 LYS HD3  H    7.501   0.957  -9.514 1.00 . A A . 302 LYS HD3  1 1 
       12 36066 1 1  26 LYS HE2  H    9.376   2.541  -9.830 1.00 . A A . 302 LYS HE2  1 1 
       12 36067 1 1  26 LYS HE3  H    9.842   0.932 -10.346 1.00 . A A . 302 LYS HE3  1 1 
       12 36068 1 1  26 LYS HG2  H    8.368  -0.073 -12.024 1.00 . A A . 302 LYS HG2  1 1 
       12 36069 1 1  26 LYS HG3  H    6.793   0.631 -12.329 1.00 . A A . 302 LYS HG3  1 1 
       12 36070 1 1  26 LYS HZ1  H   10.129   1.666 -12.392 1.00 . A A . 302 LYS HZ1  1 1 
       12 36071 1 1  26 LYS HZ2  H    8.667   2.391 -12.457 1.00 . A A . 302 LYS HZ2  1 1 
       12 36072 1 1  26 LYS HZ3  H    9.950   3.191 -11.839 1.00 . A A . 302 LYS HZ3  1 1 
       12 36073 1 1  26 LYS N    N    4.646  -2.151 -10.559 1.00 . A A . 302 LYS N    1 1 
       12 36074 1 1  26 LYS NZ   N    9.510   2.297 -11.926 1.00 . A A . 302 LYS NZ   1 1 
       12 36075 1 1  26 LYS O    O    5.668  -1.070 -13.479 1.00 . A A . 302 LYS O    1 1 
       12 36076 1 1  27 ASP C    C    3.413  -1.507 -14.967 1.00 . A A . 303 ASP C    1 1 
       12 36077 1 1  27 ASP CA   C    3.092  -0.261 -14.140 1.00 . A A . 303 ASP CA   1 1 
       12 36078 1 1  27 ASP CB   C    3.737   0.942 -14.830 1.00 . A A . 303 ASP CB   1 1 
       12 36079 1 1  27 ASP CG   C    3.713   2.241 -14.022 1.00 . A A . 303 ASP CG   1 1 
       12 36080 1 1  27 ASP H    H    2.957  -0.232 -12.062 1.00 . A A . 303 ASP H    1 1 
       12 36081 1 1  27 ASP HA   H    2.020  -0.106 -14.018 1.00 . A A . 303 ASP HA   1 1 
       12 36082 1 1  27 ASP HB2  H    4.774   0.696 -15.063 1.00 . A A . 303 ASP HB2  1 1 
       12 36083 1 1  27 ASP HB3  H    3.229   1.114 -15.779 1.00 . A A . 303 ASP HB3  1 1 
       12 36084 1 1  27 ASP N    N    3.609  -0.432 -12.794 1.00 . A A . 303 ASP N    1 1 
       12 36085 1 1  27 ASP O    O    4.449  -1.570 -15.626 1.00 . A A . 303 ASP O    1 1 
       12 36086 1 1  27 ASP OD1  O    4.369   2.259 -12.956 1.00 . A A . 303 ASP OD1  1 1 
       12 36087 1 1  27 ASP OD2  O    3.041   3.187 -14.486 1.00 . A A . 303 ASP OD2  1 1 
       12 36088 1 1  28 ARG C    C    3.823  -4.529 -15.037 1.00 . A A . 304 ARG C    1 1 
       12 36089 1 1  28 ARG CA   C    2.677  -3.712 -15.639 1.00 . A A . 304 ARG CA   1 1 
       12 36090 1 1  28 ARG CB   C    2.973  -3.441 -17.116 1.00 . A A . 304 ARG CB   1 1 
       12 36091 1 1  28 ARG CD   C    1.713  -1.278 -17.413 1.00 . A A . 304 ARG CD   1 1 
       12 36092 1 1  28 ARG CG   C    1.786  -2.757 -17.796 1.00 . A A . 304 ARG CG   1 1 
       12 36093 1 1  28 ARG CZ   C    1.882  -0.025 -19.561 1.00 . A A . 304 ARG CZ   1 1 
       12 36094 1 1  28 ARG H    H    1.663  -2.411 -14.366 1.00 . A A . 304 ARG H    1 1 
       12 36095 1 1  28 ARG HA   H    1.726  -4.233 -15.534 1.00 . A A . 304 ARG HA   1 1 
       12 36096 1 1  28 ARG HB2  H    3.859  -2.813 -17.203 1.00 . A A . 304 ARG HB2  1 1 
       12 36097 1 1  28 ARG HB3  H    3.196  -4.380 -17.623 1.00 . A A . 304 ARG HB3  1 1 
       12 36098 1 1  28 ARG HD2  H    1.090  -1.153 -16.526 1.00 . A A . 304 ARG HD2  1 1 
       12 36099 1 1  28 ARG HD3  H    2.706  -0.910 -17.157 1.00 . A A . 304 ARG HD3  1 1 
       12 36100 1 1  28 ARG HE   H    0.174  -0.293 -18.528 1.00 . A A . 304 ARG HE   1 1 
       12 36101 1 1  28 ARG HG2  H    1.879  -2.852 -18.878 1.00 . A A . 304 ARG HG2  1 1 
       12 36102 1 1  28 ARG HG3  H    0.860  -3.257 -17.511 1.00 . A A . 304 ARG HG3  1 1 
       12 36103 1 1  28 ARG HH11 H    3.639  -0.792 -18.883 1.00 . A A . 304 ARG HH11 1 1 
       12 36104 1 1  28 ARG HH12 H    3.741   0.081 -20.376 1.00 . A A . 304 ARG HH12 1 1 
       12 36105 1 1  28 ARG HH21 H    0.308   0.859 -20.497 1.00 . A A . 304 ARG HH21 1 1 
       12 36106 1 1  28 ARG HH22 H    1.833   1.027 -21.300 1.00 . A A . 304 ARG HH22 1 1 
       12 36107 1 1  28 ARG N    N    2.504  -2.470 -14.905 1.00 . A A . 304 ARG N    1 1 
       12 36108 1 1  28 ARG NE   N    1.155  -0.490 -18.535 1.00 . A A . 304 ARG NE   1 1 
       12 36109 1 1  28 ARG NH1  N    3.199  -0.266 -19.611 1.00 . A A . 304 ARG NH1  1 1 
       12 36110 1 1  28 ARG NH2  N    1.291   0.680 -20.535 1.00 . A A . 304 ARG NH2  1 1 
       12 36111 1 1  28 ARG O    O    3.627  -5.673 -14.632 1.00 . A A . 304 ARG O    1 1 
       12 36112 1 1  29 PHE C    C    6.147  -4.549 -12.925 1.00 . A A . 305 PHE C    1 1 
       12 36113 1 1  29 PHE CA   C    6.170  -4.564 -14.455 1.00 . A A . 305 PHE CA   1 1 
       12 36114 1 1  29 PHE CB   C    7.387  -3.777 -14.943 1.00 . A A . 305 PHE CB   1 1 
       12 36115 1 1  29 PHE CD1  C    8.300  -5.631 -16.358 1.00 . A A . 305 PHE CD1  1 1 
       12 36116 1 1  29 PHE CD2  C    8.226  -3.465 -17.282 1.00 . A A . 305 PHE CD2  1 1 
       12 36117 1 1  29 PHE CE1  C    8.863  -6.126 -17.564 1.00 . A A . 305 PHE CE1  1 1 
       12 36118 1 1  29 PHE CE2  C    8.790  -3.960 -18.487 1.00 . A A . 305 PHE CE2  1 1 
       12 36119 1 1  29 PHE CG   C    7.994  -4.310 -16.242 1.00 . A A . 305 PHE CG   1 1 
       12 36120 1 1  29 PHE CZ   C    9.095  -5.280 -18.603 1.00 . A A . 305 PHE CZ   1 1 
       12 36121 1 1  29 PHE H    H    5.144  -2.977 -15.332 1.00 . A A . 305 PHE H    1 1 
       12 36122 1 1  29 PHE HA   H    6.157  -5.596 -14.806 1.00 . A A . 305 PHE HA   1 1 
       12 36123 1 1  29 PHE HB2  H    7.098  -2.735 -15.089 1.00 . A A . 305 PHE HB2  1 1 
       12 36124 1 1  29 PHE HB3  H    8.151  -3.789 -14.166 1.00 . A A . 305 PHE HB3  1 1 
       12 36125 1 1  29 PHE HD1  H    8.113  -6.308 -15.524 1.00 . A A . 305 PHE HD1  1 1 
       12 36126 1 1  29 PHE HD2  H    7.981  -2.407 -17.189 1.00 . A A . 305 PHE HD2  1 1 
       12 36127 1 1  29 PHE HE1  H    9.108  -7.184 -17.655 1.00 . A A . 305 PHE HE1  1 1 
       12 36128 1 1  29 PHE HE2  H    8.976  -3.282 -19.320 1.00 . A A . 305 PHE HE2  1 1 
       12 36129 1 1  29 PHE HZ   H    9.528  -5.661 -19.528 1.00 . A A . 305 PHE HZ   1 1 
       12 36130 1 1  29 PHE N    N    4.992  -3.909 -15.000 1.00 . A A . 305 PHE N    1 1 
       12 36131 1 1  29 PHE O    O    6.091  -3.484 -12.312 1.00 . A A . 305 PHE O    1 1 
       12 36132 1 1  30 PHE C    C    7.322  -6.775 -10.428 1.00 . A A . 306 PHE C    1 1 
       12 36133 1 1  30 PHE CA   C    6.177  -5.879 -10.906 1.00 . A A . 306 PHE CA   1 1 
       12 36134 1 1  30 PHE CB   C    4.845  -6.531 -10.531 1.00 . A A . 306 PHE CB   1 1 
       12 36135 1 1  30 PHE CD1  C    5.317  -8.913  -9.918 1.00 . A A . 306 PHE CD1  1 1 
       12 36136 1 1  30 PHE CD2  C    4.207  -8.492 -11.953 1.00 . A A . 306 PHE CD2  1 1 
       12 36137 1 1  30 PHE CE1  C    5.264 -10.308 -10.179 1.00 . A A . 306 PHE CE1  1 1 
       12 36138 1 1  30 PHE CE2  C    4.154  -9.888 -12.213 1.00 . A A . 306 PHE CE2  1 1 
       12 36139 1 1  30 PHE CG   C    4.787  -8.035 -10.811 1.00 . A A . 306 PHE CG   1 1 
       12 36140 1 1  30 PHE CZ   C    4.683 -10.766 -11.320 1.00 . A A . 306 PHE CZ   1 1 
       12 36141 1 1  30 PHE H    H    6.237  -6.604 -12.858 1.00 . A A . 306 PHE H    1 1 
       12 36142 1 1  30 PHE HA   H    6.300  -4.881 -10.485 1.00 . A A . 306 PHE HA   1 1 
       12 36143 1 1  30 PHE HB2  H    4.654  -6.362  -9.472 1.00 . A A . 306 PHE HB2  1 1 
       12 36144 1 1  30 PHE HB3  H    4.044  -6.039 -11.083 1.00 . A A . 306 PHE HB3  1 1 
       12 36145 1 1  30 PHE HD1  H    5.782  -8.547  -9.003 1.00 . A A . 306 PHE HD1  1 1 
       12 36146 1 1  30 PHE HD2  H    3.783  -7.788 -12.669 1.00 . A A . 306 PHE HD2  1 1 
       12 36147 1 1  30 PHE HE1  H    5.688 -11.013  -9.462 1.00 . A A . 306 PHE HE1  1 1 
       12 36148 1 1  30 PHE HE2  H    3.689 -10.254 -13.128 1.00 . A A . 306 PHE HE2  1 1 
       12 36149 1 1  30 PHE HZ   H    4.643 -11.837 -11.519 1.00 . A A . 306 PHE HZ   1 1 
       12 36150 1 1  30 PHE N    N    6.192  -5.742 -12.352 1.00 . A A . 306 PHE N    1 1 
       12 36151 1 1  30 PHE O    O    7.597  -7.812 -11.031 1.00 . A A . 306 PHE O    1 1 
       12 36152 1 1  31 TRP C    C    8.502  -8.048  -7.728 1.00 . A A . 307 TRP C    1 1 
       12 36153 1 1  31 TRP CA   C    9.067  -7.094  -8.784 1.00 . A A . 307 TRP CA   1 1 
       12 36154 1 1  31 TRP CB   C   10.138  -6.154  -8.228 1.00 . A A . 307 TRP CB   1 1 
       12 36155 1 1  31 TRP CD1  C   12.367  -6.311  -9.520 1.00 . A A . 307 TRP CD1  1 1 
       12 36156 1 1  31 TRP CD2  C   11.106  -4.604 -10.156 1.00 . A A . 307 TRP CD2  1 1 
       12 36157 1 1  31 TRP CE2  C   12.257  -4.574 -10.917 1.00 . A A . 307 TRP CE2  1 1 
       12 36158 1 1  31 TRP CE3  C   10.093  -3.642 -10.319 1.00 . A A . 307 TRP CE3  1 1 
       12 36159 1 1  31 TRP CG   C   11.188  -5.731  -9.257 1.00 . A A . 307 TRP CG   1 1 
       12 36160 1 1  31 TRP CH2  C   11.508  -2.634 -12.075 1.00 . A A . 307 TRP CH2  1 1 
       12 36161 1 1  31 TRP CZ2  C   12.503  -3.602 -11.894 1.00 . A A . 307 TRP CZ2  1 1 
       12 36162 1 1  31 TRP CZ3  C   10.355  -2.679 -11.301 1.00 . A A . 307 TRP CZ3  1 1 
       12 36163 1 1  31 TRP H    H    7.728  -5.500  -8.864 1.00 . A A . 307 TRP H    1 1 
       12 36164 1 1  31 TRP HA   H    9.529  -7.663  -9.590 1.00 . A A . 307 TRP HA   1 1 
       12 36165 1 1  31 TRP HB2  H    9.654  -5.262  -7.831 1.00 . A A . 307 TRP HB2  1 1 
       12 36166 1 1  31 TRP HB3  H   10.639  -6.644  -7.393 1.00 . A A . 307 TRP HB3  1 1 
       12 36167 1 1  31 TRP HD1  H   12.741  -7.199  -9.010 1.00 . A A . 307 TRP HD1  1 1 
       12 36168 1 1  31 TRP HE1  H   14.025  -5.909 -10.920 1.00 . A A . 307 TRP HE1  1 1 
       12 36169 1 1  31 TRP HE3  H    9.176  -3.645  -9.731 1.00 . A A . 307 TRP HE3  1 1 
       12 36170 1 1  31 TRP HH2  H   11.637  -1.849 -12.820 1.00 . A A . 307 TRP HH2  1 1 
       12 36171 1 1  31 TRP HZ2  H   13.421  -3.600 -12.483 1.00 . A A . 307 TRP HZ2  1 1 
       12 36172 1 1  31 TRP HZ3  H    9.602  -1.910 -11.469 1.00 . A A . 307 TRP HZ3  1 1 
       12 36173 1 1  31 TRP N    N    7.958  -6.344  -9.348 1.00 . A A . 307 TRP N    1 1 
       12 36174 1 1  31 TRP NE1  N   13.047  -5.644 -10.518 1.00 . A A . 307 TRP NE1  1 1 
       12 36175 1 1  31 TRP O    O    7.524  -7.726  -7.055 1.00 . A A . 307 TRP O    1 1 
       12 36176 1 1  32 LEU C    C    9.888 -10.544  -5.728 1.00 . A A . 308 LEU C    1 1 
       12 36177 1 1  32 LEU CA   C    8.719 -10.204  -6.654 1.00 . A A . 308 LEU CA   1 1 
       12 36178 1 1  32 LEU CB   C    8.129 -11.420  -7.372 1.00 . A A . 308 LEU CB   1 1 
       12 36179 1 1  32 LEU CD1  C    7.912 -12.873  -5.323 1.00 . A A . 308 LEU CD1  1 1 
       12 36180 1 1  32 LEU CD2  C    5.924 -11.533  -6.155 1.00 . A A . 308 LEU CD2  1 1 
       12 36181 1 1  32 LEU CG   C    7.191 -12.299  -6.544 1.00 . A A . 308 LEU CG   1 1 
       12 36182 1 1  32 LEU H    H    9.939  -9.455  -8.168 1.00 . A A . 308 LEU H    1 1 
       12 36183 1 1  32 LEU HA   H    7.920  -9.765  -6.057 1.00 . A A . 308 LEU HA   1 1 
       12 36184 1 1  32 LEU HB2  H    7.587 -11.071  -8.252 1.00 . A A . 308 LEU HB2  1 1 
       12 36185 1 1  32 LEU HB3  H    8.952 -12.039  -7.731 1.00 . A A . 308 LEU HB3  1 1 
       12 36186 1 1  32 LEU HD11 H    7.480 -13.840  -5.068 1.00 . A A . 308 LEU HD11 1 1 
       12 36187 1 1  32 LEU HD12 H    8.970 -12.997  -5.551 1.00 . A A . 308 LEU HD12 1 1 
       12 36188 1 1  32 LEU HD13 H    7.799 -12.190  -4.480 1.00 . A A . 308 LEU HD13 1 1 
       12 36189 1 1  32 LEU HD21 H    5.932 -11.342  -5.081 1.00 . A A . 308 LEU HD21 1 1 
       12 36190 1 1  32 LEU HD22 H    5.894 -10.585  -6.692 1.00 . A A . 308 LEU HD22 1 1 
       12 36191 1 1  32 LEU HD23 H    5.047 -12.126  -6.412 1.00 . A A . 308 LEU HD23 1 1 
       12 36192 1 1  32 LEU HG   H    6.879 -13.142  -7.160 1.00 . A A . 308 LEU HG   1 1 
       12 36193 1 1  32 LEU N    N    9.144  -9.202  -7.617 1.00 . A A . 308 LEU N    1 1 
       12 36194 1 1  32 LEU O    O   10.938 -10.991  -6.186 1.00 . A A . 308 LEU O    1 1 
       12 36195 1 1  33 LYS C    C   10.020 -11.059  -2.150 1.00 . A A . 309 LYS C    1 1 
       12 36196 1 1  33 LYS CA   C   10.688 -10.594  -3.446 1.00 . A A . 309 LYS CA   1 1 
       12 36197 1 1  33 LYS CB   C   11.603  -9.382  -3.267 1.00 . A A . 309 LYS CB   1 1 
       12 36198 1 1  33 LYS CD   C   13.387 -10.603  -1.970 1.00 . A A . 309 LYS CD   1 1 
       12 36199 1 1  33 LYS CE   C   14.686 -10.163  -2.651 1.00 . A A . 309 LYS CE   1 1 
       12 36200 1 1  33 LYS CG   C   12.368  -9.463  -1.944 1.00 . A A . 309 LYS CG   1 1 
       12 36201 1 1  33 LYS H    H    8.809  -9.953  -4.077 1.00 . A A . 309 LYS H    1 1 
       12 36202 1 1  33 LYS HA   H   11.304 -11.409  -3.828 1.00 . A A . 309 LYS HA   1 1 
       12 36203 1 1  33 LYS HB2  H   12.308  -9.327  -4.095 1.00 . A A . 309 LYS HB2  1 1 
       12 36204 1 1  33 LYS HB3  H   11.010  -8.468  -3.292 1.00 . A A . 309 LYS HB3  1 1 
       12 36205 1 1  33 LYS HD2  H   13.601 -10.929  -0.951 1.00 . A A . 309 LYS HD2  1 1 
       12 36206 1 1  33 LYS HD3  H   12.969 -11.460  -2.496 1.00 . A A . 309 LYS HD3  1 1 
       12 36207 1 1  33 LYS HE2  H   14.526  -9.221  -3.175 1.00 . A A . 309 LYS HE2  1 1 
       12 36208 1 1  33 LYS HE3  H   15.454  -9.984  -1.900 1.00 . A A . 309 LYS HE3  1 1 
       12 36209 1 1  33 LYS HG2  H   12.878  -8.518  -1.756 1.00 . A A . 309 LYS HG2  1 1 
       12 36210 1 1  33 LYS HG3  H   11.667  -9.616  -1.123 1.00 . A A . 309 LYS HG3  1 1 
       12 36211 1 1  33 LYS HZ1  H   15.719 -11.861  -3.125 1.00 . A A . 309 LYS HZ1  1 1 
       12 36212 1 1  33 LYS HZ2  H   14.354 -11.663  -3.999 1.00 . A A . 309 LYS HZ2  1 1 
       12 36213 1 1  33 LYS HZ3  H   15.676 -10.765  -4.335 1.00 . A A . 309 LYS HZ3  1 1 
       12 36214 1 1  33 LYS N    N    9.666 -10.318  -4.442 1.00 . A A . 309 LYS N    1 1 
       12 36215 1 1  33 LYS NZ   N   15.145 -11.197  -3.605 1.00 . A A . 309 LYS NZ   1 1 
       12 36216 1 1  33 LYS O    O    9.308 -10.290  -1.505 1.00 . A A . 309 LYS O    1 1 
       12 36217 1 1  34 VAL C    C   10.782 -13.692   0.132 1.00 . A A . 310 VAL C    1 1 
       12 36218 1 1  34 VAL CA   C    9.705 -12.888  -0.600 1.00 . A A . 310 VAL CA   1 1 
       12 36219 1 1  34 VAL CB   C    8.470 -13.721  -0.949 1.00 . A A . 310 VAL CB   1 1 
       12 36220 1 1  34 VAL CG1  C    8.853 -15.172  -1.245 1.00 . A A . 310 VAL CG1  1 1 
       12 36221 1 1  34 VAL CG2  C    7.425 -13.647   0.167 1.00 . A A . 310 VAL CG2  1 1 
       12 36222 1 1  34 VAL H    H   10.853 -12.931  -2.337 1.00 . A A . 310 VAL H    1 1 
       12 36223 1 1  34 VAL HA   H    9.387 -12.064   0.039 1.00 . A A . 310 VAL HA   1 1 
       12 36224 1 1  34 VAL HB   H    8.027 -13.302  -1.852 1.00 . A A . 310 VAL HB   1 1 
       12 36225 1 1  34 VAL HG11 H    9.808 -15.197  -1.769 1.00 . A A . 310 VAL HG11 1 1 
       12 36226 1 1  34 VAL HG12 H    8.940 -15.724  -0.309 1.00 . A A . 310 VAL HG12 1 1 
       12 36227 1 1  34 VAL HG13 H    8.085 -15.632  -1.867 1.00 . A A . 310 VAL HG13 1 1 
       12 36228 1 1  34 VAL HG21 H    7.656 -14.389   0.931 1.00 . A A . 310 VAL HG21 1 1 
       12 36229 1 1  34 VAL HG22 H    7.440 -12.651   0.611 1.00 . A A . 310 VAL HG22 1 1 
       12 36230 1 1  34 VAL HG23 H    6.437 -13.845  -0.247 1.00 . A A . 310 VAL HG23 1 1 
       12 36231 1 1  34 VAL N    N   10.273 -12.313  -1.807 1.00 . A A . 310 VAL N    1 1 
       12 36232 1 1  34 VAL O    O   11.921 -13.768  -0.323 1.00 . A A . 310 VAL O    1 1 
       12 36233 1 1  35 SER C    C   11.813 -16.252   1.235 1.00 . A A . 311 SER C    1 1 
       12 36234 1 1  35 SER CA   C   11.297 -15.067   2.054 1.00 . A A . 311 SER CA   1 1 
       12 36235 1 1  35 SER CB   C   10.623 -15.561   3.335 1.00 . A A . 311 SER CB   1 1 
       12 36236 1 1  35 SER H    H    9.452 -14.205   1.617 1.00 . A A . 311 SER H    1 1 
       12 36237 1 1  35 SER HA   H   12.115 -14.394   2.310 1.00 . A A . 311 SER HA   1 1 
       12 36238 1 1  35 SER HB2  H    9.554 -15.358   3.283 1.00 . A A . 311 SER HB2  1 1 
       12 36239 1 1  35 SER HB3  H   10.740 -16.642   3.412 1.00 . A A . 311 SER HB3  1 1 
       12 36240 1 1  35 SER HG   H   10.441 -14.493   5.018 1.00 . A A . 311 SER HG   1 1 
       12 36241 1 1  35 SER N    N   10.381 -14.271   1.254 1.00 . A A . 311 SER N    1 1 
       12 36242 1 1  35 SER O    O   11.050 -16.890   0.510 1.00 . A A . 311 SER O    1 1 
       12 36243 1 1  35 SER OG   O   11.168 -14.941   4.498 1.00 . A A . 311 SER OG   1 1 
       12 36244 1 1  36 GLU C    C   13.793 -17.297  -0.837 1.00 . A A . 312 GLU C    1 1 
       12 36245 1 1  36 GLU CA   C   13.731 -17.609   0.660 1.00 . A A . 312 GLU CA   1 1 
       12 36246 1 1  36 GLU CB   C   12.992 -18.923   0.915 1.00 . A A . 312 GLU CB   1 1 
       12 36247 1 1  36 GLU CD   C   14.658 -20.587   1.820 1.00 . A A . 312 GLU CD   1 1 
       12 36248 1 1  36 GLU CG   C   13.881 -20.124   0.585 1.00 . A A . 312 GLU CG   1 1 
       12 36249 1 1  36 GLU H    H   13.718 -15.988   1.969 1.00 . A A . 312 GLU H    1 1 
       12 36250 1 1  36 GLU HA   H   14.740 -17.681   1.064 1.00 . A A . 312 GLU HA   1 1 
       12 36251 1 1  36 GLU HB2  H   12.681 -18.973   1.958 1.00 . A A . 312 GLU HB2  1 1 
       12 36252 1 1  36 GLU HB3  H   12.087 -18.960   0.310 1.00 . A A . 312 GLU HB3  1 1 
       12 36253 1 1  36 GLU HG2  H   13.267 -20.943   0.210 1.00 . A A . 312 GLU HG2  1 1 
       12 36254 1 1  36 GLU HG3  H   14.578 -19.858  -0.209 1.00 . A A . 312 GLU HG3  1 1 
       12 36255 1 1  36 GLU N    N   13.105 -16.512   1.377 1.00 . A A . 312 GLU N    1 1 
       12 36256 1 1  36 GLU O    O   13.562 -18.174  -1.667 1.00 . A A . 312 GLU O    1 1 
       12 36257 1 1  36 GLU OE1  O   15.212 -19.702   2.506 1.00 . A A . 312 GLU OE1  1 1 
       12 36258 1 1  36 GLU OE2  O   14.681 -21.815   2.049 1.00 . A A . 312 GLU OE2  1 1 
       12 36259 1 1  37 ARG C    C   15.540 -14.899  -2.759 1.00 . A A . 313 ARG C    1 1 
       12 36260 1 1  37 ARG CA   C   14.204 -15.607  -2.518 1.00 . A A . 313 ARG CA   1 1 
       12 36261 1 1  37 ARG CB   C   13.060 -14.657  -2.875 1.00 . A A . 313 ARG CB   1 1 
       12 36262 1 1  37 ARG CD   C   11.426 -15.758  -4.449 1.00 . A A . 313 ARG CD   1 1 
       12 36263 1 1  37 ARG CG   C   12.637 -14.831  -4.335 1.00 . A A . 313 ARG CG   1 1 
       12 36264 1 1  37 ARG CZ   C   10.412 -17.123  -6.270 1.00 . A A . 313 ARG CZ   1 1 
       12 36265 1 1  37 ARG H    H   14.295 -15.338  -0.454 1.00 . A A . 313 ARG H    1 1 
       12 36266 1 1  37 ARG HA   H   14.133 -16.522  -3.106 1.00 . A A . 313 ARG HA   1 1 
       12 36267 1 1  37 ARG HB2  H   12.208 -14.846  -2.221 1.00 . A A . 313 ARG HB2  1 1 
       12 36268 1 1  37 ARG HB3  H   13.370 -13.626  -2.703 1.00 . A A . 313 ARG HB3  1 1 
       12 36269 1 1  37 ARG HD2  H   11.596 -16.664  -3.867 1.00 . A A . 313 ARG HD2  1 1 
       12 36270 1 1  37 ARG HD3  H   10.545 -15.272  -4.033 1.00 . A A . 313 ARG HD3  1 1 
       12 36271 1 1  37 ARG HE   H   11.633 -15.551  -6.569 1.00 . A A . 313 ARG HE   1 1 
       12 36272 1 1  37 ARG HG2  H   12.398 -13.859  -4.767 1.00 . A A . 313 ARG HG2  1 1 
       12 36273 1 1  37 ARG HG3  H   13.469 -15.239  -4.912 1.00 . A A . 313 ARG HG3  1 1 
       12 36274 1 1  37 ARG HH11 H    9.915 -17.715  -4.390 1.00 . A A . 313 ARG HH11 1 1 
       12 36275 1 1  37 ARG HH12 H    9.217 -18.653  -5.667 1.00 . A A . 313 ARG HH12 1 1 
       12 36276 1 1  37 ARG HH21 H   10.713 -16.790  -8.254 1.00 . A A . 313 ARG HH21 1 1 
       12 36277 1 1  37 ARG HH22 H    9.674 -18.124  -7.880 1.00 . A A . 313 ARG HH22 1 1 
       12 36278 1 1  37 ARG N    N   14.109 -16.044  -1.136 1.00 . A A . 313 ARG N    1 1 
       12 36279 1 1  37 ARG NE   N   11.188 -16.108  -5.867 1.00 . A A . 313 ARG NE   1 1 
       12 36280 1 1  37 ARG NH1  N    9.796 -17.895  -5.366 1.00 . A A . 313 ARG NH1  1 1 
       12 36281 1 1  37 ARG NH2  N   10.253 -17.366  -7.579 1.00 . A A . 313 ARG NH2  1 1 
       12 36282 1 1  37 ARG O    O   15.666 -13.701  -2.509 1.00 . A A . 313 ARG O    1 1 
       12 36283 1 1  38 PRO C    C   17.839 -14.308  -4.808 1.00 . A A . 314 PRO C    1 1 
       12 36284 1 1  38 PRO CA   C   17.849 -15.153  -3.533 1.00 . A A . 314 PRO CA   1 1 
       12 36285 1 1  38 PRO CB   C   18.756 -16.369  -3.633 1.00 . A A . 314 PRO CB   1 1 
       12 36286 1 1  38 PRO CD   C   16.415 -17.114  -3.562 1.00 . A A . 314 PRO CD   1 1 
       12 36287 1 1  38 PRO CG   C   17.836 -17.557  -3.869 1.00 . A A . 314 PRO CG   1 1 
       12 36288 1 1  38 PRO HA   H   18.134 -14.537  -2.798 1.00 . A A . 314 PRO HA   1 1 
       12 36289 1 1  38 PRO HB2  H   19.469 -16.259  -4.450 1.00 . A A . 314 PRO HB2  1 1 
       12 36290 1 1  38 PRO HB3  H   19.335 -16.500  -2.719 1.00 . A A . 314 PRO HB3  1 1 
       12 36291 1 1  38 PRO HD2  H   15.754 -17.284  -4.413 1.00 . A A . 314 PRO HD2  1 1 
       12 36292 1 1  38 PRO HD3  H   16.001 -17.669  -2.721 1.00 . A A . 314 PRO HD3  1 1 
       12 36293 1 1  38 PRO HG2  H   17.915 -17.900  -4.901 1.00 . A A . 314 PRO HG2  1 1 
       12 36294 1 1  38 PRO HG3  H   18.122 -18.393  -3.232 1.00 . A A . 314 PRO HG3  1 1 
       12 36295 1 1  38 PRO N    N   16.528 -15.691  -3.254 1.00 . A A . 314 PRO N    1 1 
       12 36296 1 1  38 PRO O    O   18.876 -13.791  -5.222 1.00 . A A . 314 PRO O    1 1 
       12 36297 1 1  39 LYS C    C   15.028 -13.034  -6.782 1.00 . A A . 315 LYS C    1 1 
       12 36298 1 1  39 LYS CA   C   16.500 -13.420  -6.614 1.00 . A A . 315 LYS CA   1 1 
       12 36299 1 1  39 LYS CB   C   17.076 -14.180  -7.811 1.00 . A A . 315 LYS CB   1 1 
       12 36300 1 1  39 LYS CD   C   17.812 -14.019 -10.217 1.00 . A A . 315 LYS CD   1 1 
       12 36301 1 1  39 LYS CE   C   16.858 -14.003 -11.412 1.00 . A A . 315 LYS CE   1 1 
       12 36302 1 1  39 LYS CG   C   17.214 -13.265  -9.028 1.00 . A A . 315 LYS CG   1 1 
       12 36303 1 1  39 LYS H    H   15.819 -14.617  -5.052 1.00 . A A . 315 LYS H    1 1 
       12 36304 1 1  39 LYS HA   H   17.085 -12.507  -6.500 1.00 . A A . 315 LYS HA   1 1 
       12 36305 1 1  39 LYS HB2  H   18.049 -14.594  -7.549 1.00 . A A . 315 LYS HB2  1 1 
       12 36306 1 1  39 LYS HB3  H   16.428 -15.023  -8.056 1.00 . A A . 315 LYS HB3  1 1 
       12 36307 1 1  39 LYS HD2  H   18.763 -13.567 -10.499 1.00 . A A . 315 LYS HD2  1 1 
       12 36308 1 1  39 LYS HD3  H   18.023 -15.050  -9.929 1.00 . A A . 315 LYS HD3  1 1 
       12 36309 1 1  39 LYS HE2  H   15.941 -14.535 -11.161 1.00 . A A . 315 LYS HE2  1 1 
       12 36310 1 1  39 LYS HE3  H   16.577 -12.976 -11.647 1.00 . A A . 315 LYS HE3  1 1 
       12 36311 1 1  39 LYS HG2  H   16.238 -12.865  -9.300 1.00 . A A . 315 LYS HG2  1 1 
       12 36312 1 1  39 LYS HG3  H   17.848 -12.414  -8.777 1.00 . A A . 315 LYS HG3  1 1 
       12 36313 1 1  39 LYS HZ1  H   17.551 -13.963 -13.335 1.00 . A A . 315 LYS HZ1  1 1 
       12 36314 1 1  39 LYS HZ2  H   18.415 -14.937 -12.351 1.00 . A A . 315 LYS HZ2  1 1 
       12 36315 1 1  39 LYS HZ3  H   16.948 -15.414 -12.888 1.00 . A A . 315 LYS HZ3  1 1 
       12 36316 1 1  39 LYS N    N   16.657 -14.193  -5.395 1.00 . A A . 315 LYS N    1 1 
       12 36317 1 1  39 LYS NZ   N   17.495 -14.630 -12.593 1.00 . A A . 315 LYS NZ   1 1 
       12 36318 1 1  39 LYS O    O   14.149 -13.648  -6.178 1.00 . A A . 315 LYS O    1 1 
       12 36319 1 1  40 THR C    C   13.076 -11.775  -9.322 1.00 . A A . 316 THR C    1 1 
       12 36320 1 1  40 THR CA   C   13.455 -11.545  -7.858 1.00 . A A . 316 THR CA   1 1 
       12 36321 1 1  40 THR CB   C   13.384 -10.076  -7.436 1.00 . A A . 316 THR CB   1 1 
       12 36322 1 1  40 THR CG2  C   14.165  -9.798  -6.150 1.00 . A A . 316 THR CG2  1 1 
       12 36323 1 1  40 THR H    H   15.525 -11.526  -8.091 1.00 . A A . 316 THR H    1 1 
       12 36324 1 1  40 THR HA   H   12.765 -12.132  -7.253 1.00 . A A . 316 THR HA   1 1 
       12 36325 1 1  40 THR HB   H   12.348  -9.749  -7.340 1.00 . A A . 316 THR HB   1 1 
       12 36326 1 1  40 THR HG1  H   14.245  -8.431  -8.182 1.00 . A A . 316 THR HG1  1 1 
       12 36327 1 1  40 THR HG21 H   13.741 -10.381  -5.333 1.00 . A A . 316 THR HG21 1 1 
       12 36328 1 1  40 THR HG22 H   15.209 -10.076  -6.292 1.00 . A A . 316 THR HG22 1 1 
       12 36329 1 1  40 THR HG23 H   14.102  -8.737  -5.908 1.00 . A A . 316 THR HG23 1 1 
       12 36330 1 1  40 THR N    N   14.805 -12.020  -7.604 1.00 . A A . 316 THR N    1 1 
       12 36331 1 1  40 THR O    O   13.942 -11.794 -10.196 1.00 . A A . 316 THR O    1 1 
       12 36332 1 1  40 THR OG1  O   14.118  -9.388  -8.444 1.00 . A A . 316 THR OG1  1 1 
       12 36333 1 1  41 SER C    C   10.388 -11.004 -11.319 1.00 . A A . 317 SER C    1 1 
       12 36334 1 1  41 SER CA   C   11.277 -12.172 -10.889 1.00 . A A . 317 SER CA   1 1 
       12 36335 1 1  41 SER CB   C   10.499 -13.487 -10.969 1.00 . A A . 317 SER CB   1 1 
       12 36336 1 1  41 SER H    H   11.083 -11.927  -8.829 1.00 . A A . 317 SER H    1 1 
       12 36337 1 1  41 SER HA   H   12.161 -12.234 -11.522 1.00 . A A . 317 SER HA   1 1 
       12 36338 1 1  41 SER HB2  H   11.057 -14.270 -10.453 1.00 . A A . 317 SER HB2  1 1 
       12 36339 1 1  41 SER HB3  H    9.548 -13.379 -10.450 1.00 . A A . 317 SER HB3  1 1 
       12 36340 1 1  41 SER HG   H   11.075 -13.712 -12.873 1.00 . A A . 317 SER HG   1 1 
       12 36341 1 1  41 SER N    N   11.781 -11.944  -9.545 1.00 . A A . 317 SER N    1 1 
       12 36342 1 1  41 SER O    O    9.371 -10.725 -10.685 1.00 . A A . 317 SER O    1 1 
       12 36343 1 1  41 SER OG   O   10.262 -13.886 -12.316 1.00 . A A . 317 SER OG   1 1 
       12 36344 1 1  42 VAL C    C    9.066  -9.711 -13.975 1.00 . A A . 318 VAL C    1 1 
       12 36345 1 1  42 VAL CA   C   10.056  -9.219 -12.918 1.00 . A A . 318 VAL CA   1 1 
       12 36346 1 1  42 VAL CB   C   11.021  -8.158 -13.451 1.00 . A A . 318 VAL CB   1 1 
       12 36347 1 1  42 VAL CG1  C   10.259  -6.999 -14.096 1.00 . A A . 318 VAL CG1  1 1 
       12 36348 1 1  42 VAL CG2  C   11.949  -7.655 -12.344 1.00 . A A . 318 VAL CG2  1 1 
       12 36349 1 1  42 VAL H    H   11.630 -10.584 -12.906 1.00 . A A . 318 VAL H    1 1 
       12 36350 1 1  42 VAL HA   H    9.498  -8.782 -12.089 1.00 . A A . 318 VAL HA   1 1 
       12 36351 1 1  42 VAL HB   H   11.638  -8.622 -14.220 1.00 . A A . 318 VAL HB   1 1 
       12 36352 1 1  42 VAL HG11 H    9.335  -6.821 -13.546 1.00 . A A . 318 VAL HG11 1 1 
       12 36353 1 1  42 VAL HG12 H   10.875  -6.100 -14.072 1.00 . A A . 318 VAL HG12 1 1 
       12 36354 1 1  42 VAL HG13 H   10.023  -7.250 -15.130 1.00 . A A . 318 VAL HG13 1 1 
       12 36355 1 1  42 VAL HG21 H   11.858  -6.573 -12.257 1.00 . A A . 318 VAL HG21 1 1 
       12 36356 1 1  42 VAL HG22 H   11.672  -8.121 -11.398 1.00 . A A . 318 VAL HG22 1 1 
       12 36357 1 1  42 VAL HG23 H   12.980  -7.914 -12.587 1.00 . A A . 318 VAL HG23 1 1 
       12 36358 1 1  42 VAL N    N   10.802 -10.351 -12.395 1.00 . A A . 318 VAL N    1 1 
       12 36359 1 1  42 VAL O    O    9.417  -9.845 -15.146 1.00 . A A . 318 VAL O    1 1 
       12 36360 1 1  43 ASN C    C    5.754  -9.341 -14.597 1.00 . A A . 319 ASN C    1 1 
       12 36361 1 1  43 ASN CA   C    6.802 -10.441 -14.415 1.00 . A A . 319 ASN CA   1 1 
       12 36362 1 1  43 ASN CB   C    6.100 -11.671 -13.836 1.00 . A A . 319 ASN CB   1 1 
       12 36363 1 1  43 ASN CG   C    6.511 -12.941 -14.584 1.00 . A A . 319 ASN CG   1 1 
       12 36364 1 1  43 ASN H    H    7.569  -9.856 -12.569 1.00 . A A . 319 ASN H    1 1 
       12 36365 1 1  43 ASN HA   H    7.311 -10.691 -15.345 1.00 . A A . 319 ASN HA   1 1 
       12 36366 1 1  43 ASN HB2  H    6.346 -11.772 -12.779 1.00 . A A . 319 ASN HB2  1 1 
       12 36367 1 1  43 ASN HB3  H    5.019 -11.541 -13.899 1.00 . A A . 319 ASN HB3  1 1 
       12 36368 1 1  43 ASN HD21 H    4.800 -12.806 -15.658 1.00 . A A . 319 ASN HD21 1 1 
       12 36369 1 1  43 ASN HD22 H    5.817 -14.152 -16.050 1.00 . A A . 319 ASN HD22 1 1 
       12 36370 1 1  43 ASN N    N    7.846  -9.967 -13.522 1.00 . A A . 319 ASN N    1 1 
       12 36371 1 1  43 ASN ND2  N    5.637 -13.332 -15.507 1.00 . A A . 319 ASN ND2  1 1 
       12 36372 1 1  43 ASN O    O    5.825  -8.298 -13.949 1.00 . A A . 319 ASN O    1 1 
       12 36373 1 1  43 ASN OD1  O    7.553 -13.527 -14.339 1.00 . A A . 319 ASN OD1  1 1 
       12 36374 1 1  44 LEU C    C    2.477  -9.084 -15.017 1.00 . A A . 320 LEU C    1 1 
       12 36375 1 1  44 LEU CA   C    3.745  -8.658 -15.757 1.00 . A A . 320 LEU CA   1 1 
       12 36376 1 1  44 LEU CB   C    3.551  -8.495 -17.266 1.00 . A A . 320 LEU CB   1 1 
       12 36377 1 1  44 LEU CD1  C    4.381  -6.577 -18.678 1.00 . A A . 320 LEU CD1  1 1 
       12 36378 1 1  44 LEU CD2  C    1.890  -6.990 -18.423 1.00 . A A . 320 LEU CD2  1 1 
       12 36379 1 1  44 LEU CG   C    3.265  -7.073 -17.756 1.00 . A A . 320 LEU CG   1 1 
       12 36380 1 1  44 LEU H    H    4.755 -10.463 -16.004 1.00 . A A . 320 LEU H    1 1 
       12 36381 1 1  44 LEU HA   H    4.066  -7.692 -15.368 1.00 . A A . 320 LEU HA   1 1 
       12 36382 1 1  44 LEU HB2  H    4.447  -8.858 -17.770 1.00 . A A . 320 LEU HB2  1 1 
       12 36383 1 1  44 LEU HB3  H    2.727  -9.138 -17.578 1.00 . A A . 320 LEU HB3  1 1 
       12 36384 1 1  44 LEU HD11 H    4.031  -5.708 -19.236 1.00 . A A . 320 LEU HD11 1 1 
       12 36385 1 1  44 LEU HD12 H    5.249  -6.300 -18.080 1.00 . A A . 320 LEU HD12 1 1 
       12 36386 1 1  44 LEU HD13 H    4.656  -7.369 -19.374 1.00 . A A . 320 LEU HD13 1 1 
       12 36387 1 1  44 LEU HD21 H    1.275  -7.827 -18.094 1.00 . A A . 320 LEU HD21 1 1 
       12 36388 1 1  44 LEU HD22 H    1.408  -6.053 -18.144 1.00 . A A . 320 LEU HD22 1 1 
       12 36389 1 1  44 LEU HD23 H    2.009  -7.028 -19.506 1.00 . A A . 320 LEU HD23 1 1 
       12 36390 1 1  44 LEU HG   H    3.244  -6.412 -16.891 1.00 . A A . 320 LEU HG   1 1 
       12 36391 1 1  44 LEU N    N    4.806  -9.612 -15.482 1.00 . A A . 320 LEU N    1 1 
       12 36392 1 1  44 LEU O    O    2.254 -10.272 -14.792 1.00 . A A . 320 LEU O    1 1 
       12 36393 1 1  45 ILE C    C   -0.517  -9.121 -14.856 1.00 . A A . 321 ILE C    1 1 
       12 36394 1 1  45 ILE CA   C    0.438  -8.346 -13.945 1.00 . A A . 321 ILE CA   1 1 
       12 36395 1 1  45 ILE CB   C   -0.151  -7.042 -13.405 1.00 . A A . 321 ILE CB   1 1 
       12 36396 1 1  45 ILE CD1  C    0.808  -5.061 -12.173 1.00 . A A . 321 ILE CD1  1 1 
       12 36397 1 1  45 ILE CG1  C    0.602  -6.577 -12.156 1.00 . A A . 321 ILE CG1  1 1 
       12 36398 1 1  45 ILE CG2  C   -1.653  -7.182 -13.150 1.00 . A A . 321 ILE CG2  1 1 
       12 36399 1 1  45 ILE H    H    1.867  -7.125 -14.843 1.00 . A A . 321 ILE H    1 1 
       12 36400 1 1  45 ILE HA   H    0.678  -8.972 -13.085 1.00 . A A . 321 ILE HA   1 1 
       12 36401 1 1  45 ILE HB   H   -0.023  -6.269 -14.164 1.00 . A A . 321 ILE HB   1 1 
       12 36402 1 1  45 ILE HD11 H    0.008  -4.579 -11.610 1.00 . A A . 321 ILE HD11 1 1 
       12 36403 1 1  45 ILE HD12 H    1.769  -4.820 -11.718 1.00 . A A . 321 ILE HD12 1 1 
       12 36404 1 1  45 ILE HD13 H    0.794  -4.704 -13.203 1.00 . A A . 321 ILE HD13 1 1 
       12 36405 1 1  45 ILE HG12 H    0.044  -6.862 -11.264 1.00 . A A . 321 ILE HG12 1 1 
       12 36406 1 1  45 ILE HG13 H    1.568  -7.078 -12.102 1.00 . A A . 321 ILE HG13 1 1 
       12 36407 1 1  45 ILE HG21 H   -2.029  -6.267 -12.691 1.00 . A A . 321 ILE HG21 1 1 
       12 36408 1 1  45 ILE HG22 H   -2.168  -7.351 -14.096 1.00 . A A . 321 ILE HG22 1 1 
       12 36409 1 1  45 ILE HG23 H   -1.831  -8.024 -12.482 1.00 . A A . 321 ILE HG23 1 1 
       12 36410 1 1  45 ILE N    N    1.678  -8.090 -14.656 1.00 . A A . 321 ILE N    1 1 
       12 36411 1 1  45 ILE O    O   -0.886 -10.254 -14.554 1.00 . A A . 321 ILE O    1 1 
       12 36412 1 1  46 SER C    C   -1.352 -10.526 -17.202 1.00 . A A . 322 SER C    1 1 
       12 36413 1 1  46 SER CA   C   -1.794  -9.091 -16.910 1.00 . A A . 322 SER CA   1 1 
       12 36414 1 1  46 SER CB   C   -1.856  -8.281 -18.206 1.00 . A A . 322 SER CB   1 1 
       12 36415 1 1  46 SER H    H   -0.584  -7.555 -16.191 1.00 . A A . 322 SER H    1 1 
       12 36416 1 1  46 SER HA   H   -2.772  -9.082 -16.430 1.00 . A A . 322 SER HA   1 1 
       12 36417 1 1  46 SER HB2  H   -0.935  -8.430 -18.771 1.00 . A A . 322 SER HB2  1 1 
       12 36418 1 1  46 SER HB3  H   -2.673  -8.651 -18.826 1.00 . A A . 322 SER HB3  1 1 
       12 36419 1 1  46 SER HG   H   -2.721  -6.518 -18.590 1.00 . A A . 322 SER HG   1 1 
       12 36420 1 1  46 SER N    N   -0.889  -8.477 -15.952 1.00 . A A . 322 SER N    1 1 
       12 36421 1 1  46 SER O    O   -2.182 -11.390 -17.483 1.00 . A A . 322 SER O    1 1 
       12 36422 1 1  46 SER OG   O   -2.041  -6.890 -17.960 1.00 . A A . 322 SER OG   1 1 
       12 36423 1 1  47 SER C    C    0.029 -13.042 -16.315 1.00 . A A . 323 SER C    1 1 
       12 36424 1 1  47 SER CA   C    0.516 -12.054 -17.376 1.00 . A A . 323 SER CA   1 1 
       12 36425 1 1  47 SER CB   C    2.044 -12.005 -17.394 1.00 . A A . 323 SER CB   1 1 
       12 36426 1 1  47 SER H    H    0.622 -10.030 -16.895 1.00 . A A . 323 SER H    1 1 
       12 36427 1 1  47 SER HA   H    0.149 -12.339 -18.362 1.00 . A A . 323 SER HA   1 1 
       12 36428 1 1  47 SER HB2  H    2.381 -11.032 -17.037 1.00 . A A . 323 SER HB2  1 1 
       12 36429 1 1  47 SER HB3  H    2.439 -12.752 -16.706 1.00 . A A . 323 SER HB3  1 1 
       12 36430 1 1  47 SER HG   H    3.450 -12.708 -18.634 1.00 . A A . 323 SER HG   1 1 
       12 36431 1 1  47 SER N    N   -0.047 -10.737 -17.124 1.00 . A A . 323 SER N    1 1 
       12 36432 1 1  47 SER O    O   -0.237 -14.204 -16.619 1.00 . A A . 323 SER O    1 1 
       12 36433 1 1  47 SER OG   O    2.570 -12.238 -18.699 1.00 . A A . 323 SER OG   1 1 
       12 36434 1 1  48 LEU C    C   -2.019 -13.137 -13.753 1.00 . A A . 324 LEU C    1 1 
       12 36435 1 1  48 LEU CA   C   -0.524 -13.370 -13.983 1.00 . A A . 324 LEU CA   1 1 
       12 36436 1 1  48 LEU CB   C    0.335 -13.117 -12.743 1.00 . A A . 324 LEU CB   1 1 
       12 36437 1 1  48 LEU CD1  C   -0.202 -15.112 -11.298 1.00 . A A . 324 LEU CD1  1 1 
       12 36438 1 1  48 LEU CD2  C    0.440 -12.902 -10.233 1.00 . A A . 324 LEU CD2  1 1 
       12 36439 1 1  48 LEU CG   C   -0.253 -13.588 -11.411 1.00 . A A . 324 LEU CG   1 1 
       12 36440 1 1  48 LEU H    H    0.144 -11.598 -14.852 1.00 . A A . 324 LEU H    1 1 
       12 36441 1 1  48 LEU HA   H   -0.377 -14.411 -14.270 1.00 . A A . 324 LEU HA   1 1 
       12 36442 1 1  48 LEU HB2  H    1.298 -13.608 -12.886 1.00 . A A . 324 LEU HB2  1 1 
       12 36443 1 1  48 LEU HB3  H    0.531 -12.046 -12.672 1.00 . A A . 324 LEU HB3  1 1 
       12 36444 1 1  48 LEU HD11 H   -0.814 -15.436 -10.457 1.00 . A A . 324 LEU HD11 1 1 
       12 36445 1 1  48 LEU HD12 H   -0.583 -15.558 -12.218 1.00 . A A . 324 LEU HD12 1 1 
       12 36446 1 1  48 LEU HD13 H    0.828 -15.431 -11.141 1.00 . A A . 324 LEU HD13 1 1 
       12 36447 1 1  48 LEU HD21 H    1.482 -13.221 -10.188 1.00 . A A . 324 LEU HD21 1 1 
       12 36448 1 1  48 LEU HD22 H    0.396 -11.822 -10.364 1.00 . A A . 324 LEU HD22 1 1 
       12 36449 1 1  48 LEU HD23 H   -0.063 -13.177  -9.306 1.00 . A A . 324 LEU HD23 1 1 
       12 36450 1 1  48 LEU HG   H   -1.304 -13.298 -11.380 1.00 . A A . 324 LEU HG   1 1 
       12 36451 1 1  48 LEU N    N   -0.074 -12.545 -15.091 1.00 . A A . 324 LEU N    1 1 
       12 36452 1 1  48 LEU O    O   -2.841 -13.990 -14.081 1.00 . A A . 324 LEU O    1 1 
       12 36453 1 1  49 TRP C    C   -4.463 -11.594 -14.244 1.00 . A A . 325 TRP C    1 1 
       12 36454 1 1  49 TRP CA   C   -3.706 -11.619 -12.915 1.00 . A A . 325 TRP CA   1 1 
       12 36455 1 1  49 TRP CB   C   -3.788 -10.295 -12.155 1.00 . A A . 325 TRP CB   1 1 
       12 36456 1 1  49 TRP CD1  C   -4.937 -11.365 -10.107 1.00 . A A . 325 TRP CD1  1 1 
       12 36457 1 1  49 TRP CD2  C   -3.677  -9.618  -9.588 1.00 . A A . 325 TRP CD2  1 1 
       12 36458 1 1  49 TRP CE2  C   -4.228 -10.093  -8.415 1.00 . A A . 325 TRP CE2  1 1 
       12 36459 1 1  49 TRP CE3  C   -2.819  -8.505  -9.598 1.00 . A A . 325 TRP CE3  1 1 
       12 36460 1 1  49 TRP CG   C   -4.142 -10.448 -10.675 1.00 . A A . 325 TRP CG   1 1 
       12 36461 1 1  49 TRP CH2  C   -3.129  -8.403  -7.150 1.00 . A A . 325 TRP CH2  1 1 
       12 36462 1 1  49 TRP CZ2  C   -3.982  -9.513  -7.164 1.00 . A A . 325 TRP CZ2  1 1 
       12 36463 1 1  49 TRP CZ3  C   -2.583  -7.938  -8.340 1.00 . A A . 325 TRP CZ3  1 1 
       12 36464 1 1  49 TRP H    H   -1.650 -11.287 -12.930 1.00 . A A . 325 TRP H    1 1 
       12 36465 1 1  49 TRP HA   H   -4.123 -12.387 -12.263 1.00 . A A . 325 TRP HA   1 1 
       12 36466 1 1  49 TRP HB2  H   -2.831  -9.780 -12.237 1.00 . A A . 325 TRP HB2  1 1 
       12 36467 1 1  49 TRP HB3  H   -4.534  -9.659 -12.633 1.00 . A A . 325 TRP HB3  1 1 
       12 36468 1 1  49 TRP HD1  H   -5.456 -12.152 -10.655 1.00 . A A . 325 TRP HD1  1 1 
       12 36469 1 1  49 TRP HE1  H   -5.597 -11.795  -8.045 1.00 . A A . 325 TRP HE1  1 1 
       12 36470 1 1  49 TRP HE3  H   -2.371  -8.112 -10.510 1.00 . A A . 325 TRP HE3  1 1 
       12 36471 1 1  49 TRP HH2  H   -2.896  -7.905  -6.209 1.00 . A A . 325 TRP HH2  1 1 
       12 36472 1 1  49 TRP HZ2  H   -4.429  -9.906  -6.252 1.00 . A A . 325 TRP HZ2  1 1 
       12 36473 1 1  49 TRP HZ3  H   -1.924  -7.071  -8.290 1.00 . A A . 325 TRP HZ3  1 1 
       12 36474 1 1  49 TRP N    N   -2.324 -11.975 -13.193 1.00 . A A . 325 TRP N    1 1 
       12 36475 1 1  49 TRP NE1  N   -5.019 -11.188  -8.741 1.00 . A A . 325 TRP NE1  1 1 
       12 36476 1 1  49 TRP O    O   -3.878 -11.322 -15.292 1.00 . A A . 325 TRP O    1 1 
       12 36477 1 1  50 PRO C    C   -6.943 -10.478 -15.807 1.00 . A A . 326 PRO C    1 1 
       12 36478 1 1  50 PRO CA   C   -6.632 -11.901 -15.339 1.00 . A A . 326 PRO CA   1 1 
       12 36479 1 1  50 PRO CB   C   -7.873 -12.676 -14.929 1.00 . A A . 326 PRO CB   1 1 
       12 36480 1 1  50 PRO CD   C   -6.515 -12.215 -12.934 1.00 . A A . 326 PRO CD   1 1 
       12 36481 1 1  50 PRO CG   C   -7.886 -12.667 -13.409 1.00 . A A . 326 PRO CG   1 1 
       12 36482 1 1  50 PRO HA   H   -6.156 -12.340 -16.101 1.00 . A A . 326 PRO HA   1 1 
       12 36483 1 1  50 PRO HB2  H   -8.774 -12.211 -15.331 1.00 . A A . 326 PRO HB2  1 1 
       12 36484 1 1  50 PRO HB3  H   -7.842 -13.696 -15.313 1.00 . A A . 326 PRO HB3  1 1 
       12 36485 1 1  50 PRO HD2  H   -6.590 -11.349 -12.275 1.00 . A A . 326 PRO HD2  1 1 
       12 36486 1 1  50 PRO HD3  H   -6.012 -13.001 -12.372 1.00 . A A . 326 PRO HD3  1 1 
       12 36487 1 1  50 PRO HG2  H   -8.660 -11.995 -13.038 1.00 . A A . 326 PRO HG2  1 1 
       12 36488 1 1  50 PRO HG3  H   -8.115 -13.661 -13.023 1.00 . A A . 326 PRO HG3  1 1 
       12 36489 1 1  50 PRO N    N   -5.789 -11.887 -14.157 1.00 . A A . 326 PRO N    1 1 
       12 36490 1 1  50 PRO O    O   -6.392 -10.012 -16.803 1.00 . A A . 326 PRO O    1 1 
       12 36491 1 1  51 THR C    C   -8.085  -7.563 -14.160 1.00 . A A . 327 THR C    1 1 
       12 36492 1 1  51 THR CA   C   -8.217  -8.464 -15.389 1.00 . A A . 327 THR CA   1 1 
       12 36493 1 1  51 THR CB   C   -9.634  -8.504 -15.964 1.00 . A A . 327 THR CB   1 1 
       12 36494 1 1  51 THR CG2  C  -10.691  -8.793 -14.897 1.00 . A A . 327 THR CG2  1 1 
       12 36495 1 1  51 THR H    H   -8.270 -10.210 -14.256 1.00 . A A . 327 THR H    1 1 
       12 36496 1 1  51 THR HA   H   -7.529  -8.079 -16.143 1.00 . A A . 327 THR HA   1 1 
       12 36497 1 1  51 THR HB   H   -9.702  -9.221 -16.784 1.00 . A A . 327 THR HB   1 1 
       12 36498 1 1  51 THR HG1  H   -9.945  -6.573 -15.540 1.00 . A A . 327 THR HG1  1 1 
       12 36499 1 1  51 THR HG21 H  -11.154  -7.857 -14.580 1.00 . A A . 327 THR HG21 1 1 
       12 36500 1 1  51 THR HG22 H  -11.454  -9.454 -15.309 1.00 . A A . 327 THR HG22 1 1 
       12 36501 1 1  51 THR HG23 H  -10.220  -9.273 -14.039 1.00 . A A . 327 THR HG23 1 1 
       12 36502 1 1  51 THR N    N   -7.826  -9.825 -15.064 1.00 . A A . 327 THR N    1 1 
       12 36503 1 1  51 THR O    O   -9.025  -7.432 -13.378 1.00 . A A . 327 THR O    1 1 
       12 36504 1 1  51 THR OG1  O   -9.891  -7.156 -16.351 1.00 . A A . 327 THR OG1  1 1 
       12 36505 1 1  52 LEU C    C   -6.138  -4.733 -13.434 1.00 . A A . 328 LEU C    1 1 
       12 36506 1 1  52 LEU CA   C   -6.643  -6.079 -12.908 1.00 . A A . 328 LEU CA   1 1 
       12 36507 1 1  52 LEU CB   C   -5.692  -6.746 -11.913 1.00 . A A . 328 LEU CB   1 1 
       12 36508 1 1  52 LEU CD1  C   -7.401  -6.988 -10.073 1.00 . A A . 328 LEU CD1  1 1 
       12 36509 1 1  52 LEU CD2  C   -6.897  -8.942 -11.612 1.00 . A A . 328 LEU CD2  1 1 
       12 36510 1 1  52 LEU CG   C   -6.336  -7.704 -10.908 1.00 . A A . 328 LEU CG   1 1 
       12 36511 1 1  52 LEU H    H   -6.151  -7.075 -14.670 1.00 . A A . 328 LEU H    1 1 
       12 36512 1 1  52 LEU HA   H   -7.589  -5.914 -12.390 1.00 . A A . 328 LEU HA   1 1 
       12 36513 1 1  52 LEU HB2  H   -4.937  -7.295 -12.474 1.00 . A A . 328 LEU HB2  1 1 
       12 36514 1 1  52 LEU HB3  H   -5.173  -5.965 -11.358 1.00 . A A . 328 LEU HB3  1 1 
       12 36515 1 1  52 LEU HD11 H   -7.174  -5.922 -10.030 1.00 . A A . 328 LEU HD11 1 1 
       12 36516 1 1  52 LEU HD12 H   -8.379  -7.133 -10.531 1.00 . A A . 328 LEU HD12 1 1 
       12 36517 1 1  52 LEU HD13 H   -7.408  -7.399  -9.064 1.00 . A A . 328 LEU HD13 1 1 
       12 36518 1 1  52 LEU HD21 H   -6.682  -9.828 -11.014 1.00 . A A . 328 LEU HD21 1 1 
       12 36519 1 1  52 LEU HD22 H   -7.975  -8.835 -11.730 1.00 . A A . 328 LEU HD22 1 1 
       12 36520 1 1  52 LEU HD23 H   -6.432  -9.043 -12.592 1.00 . A A . 328 LEU HD23 1 1 
       12 36521 1 1  52 LEU HG   H   -5.564  -8.047 -10.219 1.00 . A A . 328 LEU HG   1 1 
       12 36522 1 1  52 LEU N    N   -6.911  -6.964 -14.029 1.00 . A A . 328 LEU N    1 1 
       12 36523 1 1  52 LEU O    O   -5.700  -4.638 -14.580 1.00 . A A . 328 LEU O    1 1 
       12 36524 1 1  53 PRO C    C   -4.248  -2.284 -12.927 1.00 . A A . 329 PRO C    1 1 
       12 36525 1 1  53 PRO CA   C   -5.776  -2.368 -12.915 1.00 . A A . 329 PRO CA   1 1 
       12 36526 1 1  53 PRO CB   C   -6.414  -1.448 -11.888 1.00 . A A . 329 PRO CB   1 1 
       12 36527 1 1  53 PRO CD   C   -6.735  -3.781 -11.187 1.00 . A A . 329 PRO CD   1 1 
       12 36528 1 1  53 PRO CG   C   -6.808  -2.337 -10.720 1.00 . A A . 329 PRO CG   1 1 
       12 36529 1 1  53 PRO HA   H   -6.069  -2.146 -13.845 1.00 . A A . 329 PRO HA   1 1 
       12 36530 1 1  53 PRO HB2  H   -5.715  -0.673 -11.571 1.00 . A A . 329 PRO HB2  1 1 
       12 36531 1 1  53 PRO HB3  H   -7.284  -0.941 -12.305 1.00 . A A . 329 PRO HB3  1 1 
       12 36532 1 1  53 PRO HD2  H   -6.077  -4.370 -10.548 1.00 . A A . 329 PRO HD2  1 1 
       12 36533 1 1  53 PRO HD3  H   -7.715  -4.257 -11.161 1.00 . A A . 329 PRO HD3  1 1 
       12 36534 1 1  53 PRO HG2  H   -6.140  -2.174  -9.874 1.00 . A A . 329 PRO HG2  1 1 
       12 36535 1 1  53 PRO HG3  H   -7.816  -2.095 -10.381 1.00 . A A . 329 PRO HG3  1 1 
       12 36536 1 1  53 PRO N    N   -6.220  -3.703 -12.551 1.00 . A A . 329 PRO N    1 1 
       12 36537 1 1  53 PRO O    O   -3.593  -2.681 -11.965 1.00 . A A . 329 PRO O    1 1 
       12 36538 1 1  54 SER C    C   -1.832  -0.275 -13.609 1.00 . A A . 330 SER C    1 1 
       12 36539 1 1  54 SER CA   C   -2.287  -1.621 -14.178 1.00 . A A . 330 SER CA   1 1 
       12 36540 1 1  54 SER CB   C   -1.871  -1.746 -15.645 1.00 . A A . 330 SER CB   1 1 
       12 36541 1 1  54 SER H    H   -4.264  -1.442 -14.805 1.00 . A A . 330 SER H    1 1 
       12 36542 1 1  54 SER HA   H   -1.854  -2.442 -13.607 1.00 . A A . 330 SER HA   1 1 
       12 36543 1 1  54 SER HB2  H   -2.176  -0.849 -16.185 1.00 . A A . 330 SER HB2  1 1 
       12 36544 1 1  54 SER HB3  H   -0.784  -1.802 -15.710 1.00 . A A . 330 SER HB3  1 1 
       12 36545 1 1  54 SER HG   H   -3.262  -3.177 -15.769 1.00 . A A . 330 SER HG   1 1 
       12 36546 1 1  54 SER N    N   -3.725  -1.763 -14.028 1.00 . A A . 330 SER N    1 1 
       12 36547 1 1  54 SER O    O   -2.471   0.750 -13.843 1.00 . A A . 330 SER O    1 1 
       12 36548 1 1  54 SER OG   O   -2.443  -2.892 -16.266 1.00 . A A . 330 SER OG   1 1 
       12 36549 1 1  55 GLY C    C   -0.856   1.177 -10.927 1.00 . A A . 331 GLY C    1 1 
       12 36550 1 1  55 GLY CA   C   -0.183   0.882 -12.269 1.00 . A A . 331 GLY CA   1 1 
       12 36551 1 1  55 GLY H    H   -0.217  -1.159 -12.687 1.00 . A A . 331 GLY H    1 1 
       12 36552 1 1  55 GLY HA2  H    0.890   0.764 -12.124 1.00 . A A . 331 GLY HA2  1 1 
       12 36553 1 1  55 GLY HA3  H   -0.322   1.727 -12.944 1.00 . A A . 331 GLY HA3  1 1 
       12 36554 1 1  55 GLY N    N   -0.731  -0.321 -12.873 1.00 . A A . 331 GLY N    1 1 
       12 36555 1 1  55 GLY O    O   -1.184   2.325 -10.632 1.00 . A A . 331 GLY O    1 1 
       12 36556 1 1  56 ILE C    C   -1.001   1.394  -8.076 1.00 . A A . 332 ILE C    1 1 
       12 36557 1 1  56 ILE CA   C   -1.667   0.252  -8.845 1.00 . A A . 332 ILE CA   1 1 
       12 36558 1 1  56 ILE CB   C   -1.642  -1.085  -8.102 1.00 . A A . 332 ILE CB   1 1 
       12 36559 1 1  56 ILE CD1  C   -3.606  -1.746  -9.540 1.00 . A A . 332 ILE CD1  1 1 
       12 36560 1 1  56 ILE CG1  C   -2.268  -2.195  -8.950 1.00 . A A . 332 ILE CG1  1 1 
       12 36561 1 1  56 ILE CG2  C   -2.313  -0.964  -6.732 1.00 . A A . 332 ILE CG2  1 1 
       12 36562 1 1  56 ILE H    H   -0.769  -0.810 -10.397 1.00 . A A . 332 ILE H    1 1 
       12 36563 1 1  56 ILE HA   H   -2.713   0.509  -9.010 1.00 . A A . 332 ILE HA   1 1 
       12 36564 1 1  56 ILE HB   H   -0.602  -1.361  -7.928 1.00 . A A . 332 ILE HB   1 1 
       12 36565 1 1  56 ILE HD11 H   -4.164  -1.186  -8.790 1.00 . A A . 332 ILE HD11 1 1 
       12 36566 1 1  56 ILE HD12 H   -3.425  -1.112 -10.407 1.00 . A A . 332 ILE HD12 1 1 
       12 36567 1 1  56 ILE HD13 H   -4.181  -2.620  -9.843 1.00 . A A . 332 ILE HD13 1 1 
       12 36568 1 1  56 ILE HG12 H   -1.587  -2.473  -9.754 1.00 . A A . 332 ILE HG12 1 1 
       12 36569 1 1  56 ILE HG13 H   -2.417  -3.085  -8.337 1.00 . A A . 332 ILE HG13 1 1 
       12 36570 1 1  56 ILE HG21 H   -3.374  -0.756  -6.864 1.00 . A A . 332 ILE HG21 1 1 
       12 36571 1 1  56 ILE HG22 H   -2.190  -1.898  -6.183 1.00 . A A . 332 ILE HG22 1 1 
       12 36572 1 1  56 ILE HG23 H   -1.850  -0.151  -6.173 1.00 . A A . 332 ILE HG23 1 1 
       12 36573 1 1  56 ILE N    N   -1.040   0.120 -10.149 1.00 . A A . 332 ILE N    1 1 
       12 36574 1 1  56 ILE O    O    0.225   1.497  -8.047 1.00 . A A . 332 ILE O    1 1 
       12 36575 1 1  57 GLU C    C   -1.236   2.987  -5.224 1.00 . A A . 333 GLU C    1 1 
       12 36576 1 1  57 GLU CA   C   -1.345   3.356  -6.705 1.00 . A A . 333 GLU CA   1 1 
       12 36577 1 1  57 GLU CB   C   -2.238   4.582  -6.900 1.00 . A A . 333 GLU CB   1 1 
       12 36578 1 1  57 GLU CD   C   -1.226   6.314  -8.429 1.00 . A A . 333 GLU CD   1 1 
       12 36579 1 1  57 GLU CG   C   -2.152   5.100  -8.337 1.00 . A A . 333 GLU CG   1 1 
       12 36580 1 1  57 GLU H    H   -2.832   2.134  -7.500 1.00 . A A . 333 GLU H    1 1 
       12 36581 1 1  57 GLU HA   H   -0.354   3.569  -7.106 1.00 . A A . 333 GLU HA   1 1 
       12 36582 1 1  57 GLU HB2  H   -3.270   4.326  -6.663 1.00 . A A . 333 GLU HB2  1 1 
       12 36583 1 1  57 GLU HB3  H   -1.939   5.370  -6.208 1.00 . A A . 333 GLU HB3  1 1 
       12 36584 1 1  57 GLU HG2  H   -1.785   4.308  -8.991 1.00 . A A . 333 GLU HG2  1 1 
       12 36585 1 1  57 GLU HG3  H   -3.148   5.369  -8.691 1.00 . A A . 333 GLU HG3  1 1 
       12 36586 1 1  57 GLU N    N   -1.837   2.225  -7.472 1.00 . A A . 333 GLU N    1 1 
       12 36587 1 1  57 GLU O    O   -0.453   3.584  -4.487 1.00 . A A . 333 GLU O    1 1 
       12 36588 1 1  57 GLU OE1  O   -0.112   6.222  -7.871 1.00 . A A . 333 GLU OE1  1 1 
       12 36589 1 1  57 GLU OE2  O   -1.655   7.309  -9.053 1.00 . A A . 333 GLU OE2  1 1 
       12 36590 1 1  58 ALA C    C   -2.803   0.227  -3.359 1.00 . A A . 334 ALA C    1 1 
       12 36591 1 1  58 ALA CA   C   -2.040   1.550  -3.452 1.00 . A A . 334 ALA CA   1 1 
       12 36592 1 1  58 ALA CB   C   -2.643   2.635  -2.557 1.00 . A A . 334 ALA CB   1 1 
       12 36593 1 1  58 ALA H    H   -2.670   1.525  -5.437 1.00 . A A . 334 ALA H    1 1 
       12 36594 1 1  58 ALA HA   H   -1.004   1.385  -3.153 1.00 . A A . 334 ALA HA   1 1 
       12 36595 1 1  58 ALA HB1  H   -2.103   3.571  -2.707 1.00 . A A . 334 ALA HB1  1 1 
       12 36596 1 1  58 ALA HB2  H   -3.692   2.775  -2.815 1.00 . A A . 334 ALA HB2  1 1 
       12 36597 1 1  58 ALA HB3  H   -2.562   2.332  -1.514 1.00 . A A . 334 ALA HB3  1 1 
       12 36598 1 1  58 ALA N    N   -2.035   2.006  -4.831 1.00 . A A . 334 ALA N    1 1 
       12 36599 1 1  58 ALA O    O   -3.917   0.112  -3.866 1.00 . A A . 334 ALA O    1 1 
       12 36600 1 1  59 ALA C    C   -2.700  -2.458  -1.067 1.00 . A A . 335 ALA C    1 1 
       12 36601 1 1  59 ALA CA   C   -2.777  -2.048  -2.540 1.00 . A A . 335 ALA CA   1 1 
       12 36602 1 1  59 ALA CB   C   -2.082  -3.053  -3.461 1.00 . A A . 335 ALA CB   1 1 
       12 36603 1 1  59 ALA H    H   -1.266  -0.636  -2.297 1.00 . A A . 335 ALA H    1 1 
       12 36604 1 1  59 ALA HA   H   -3.824  -1.970  -2.832 1.00 . A A . 335 ALA HA   1 1 
       12 36605 1 1  59 ALA HB1  H   -2.288  -4.066  -3.116 1.00 . A A . 335 ALA HB1  1 1 
       12 36606 1 1  59 ALA HB2  H   -2.457  -2.934  -4.478 1.00 . A A . 335 ALA HB2  1 1 
       12 36607 1 1  59 ALA HB3  H   -1.007  -2.875  -3.447 1.00 . A A . 335 ALA HB3  1 1 
       12 36608 1 1  59 ALA N    N   -2.171  -0.739  -2.706 1.00 . A A . 335 ALA N    1 1 
       12 36609 1 1  59 ALA O    O   -1.719  -2.163  -0.388 1.00 . A A . 335 ALA O    1 1 
       12 36610 1 1  60 TYR C    C   -4.706  -4.821   0.891 1.00 . A A . 336 TYR C    1 1 
       12 36611 1 1  60 TYR CA   C   -3.813  -3.585   0.760 1.00 . A A . 336 TYR CA   1 1 
       12 36612 1 1  60 TYR CB   C   -4.437  -2.434   1.553 1.00 . A A . 336 TYR CB   1 1 
       12 36613 1 1  60 TYR CD1  C   -6.383  -1.745   0.108 1.00 . A A . 336 TYR CD1  1 1 
       12 36614 1 1  60 TYR CD2  C   -6.841  -2.594   2.294 1.00 . A A . 336 TYR CD2  1 1 
       12 36615 1 1  60 TYR CE1  C   -7.794  -1.573  -0.121 1.00 . A A . 336 TYR CE1  1 1 
       12 36616 1 1  60 TYR CE2  C   -8.253  -2.422   2.066 1.00 . A A . 336 TYR CE2  1 1 
       12 36617 1 1  60 TYR CG   C   -5.935  -2.251   1.311 1.00 . A A . 336 TYR CG   1 1 
       12 36618 1 1  60 TYR CZ   C   -8.660  -1.919   0.870 1.00 . A A . 336 TYR CZ   1 1 
       12 36619 1 1  60 TYR H    H   -4.544  -3.368  -1.178 1.00 . A A . 336 TYR H    1 1 
       12 36620 1 1  60 TYR HA   H   -2.802  -3.841   1.078 1.00 . A A . 336 TYR HA   1 1 
       12 36621 1 1  60 TYR HB2  H   -4.269  -2.607   2.617 1.00 . A A . 336 TYR HB2  1 1 
       12 36622 1 1  60 TYR HB3  H   -3.921  -1.509   1.297 1.00 . A A . 336 TYR HB3  1 1 
       12 36623 1 1  60 TYR HD1  H   -5.668  -1.474  -0.669 1.00 . A A . 336 TYR HD1  1 1 
       12 36624 1 1  60 TYR HD2  H   -6.487  -2.995   3.246 1.00 . A A . 336 TYR HD2  1 1 
       12 36625 1 1  60 TYR HE1  H   -8.161  -1.173  -1.067 1.00 . A A . 336 TYR HE1  1 1 
       12 36626 1 1  60 TYR HE2  H   -8.978  -2.688   2.835 1.00 . A A . 336 TYR HE2  1 1 
       12 36627 1 1  60 TYR HH   H  -10.156  -0.910   0.149 1.00 . A A . 336 TYR HH   1 1 
       12 36628 1 1  60 TYR N    N   -3.749  -3.132  -0.618 1.00 . A A . 336 TYR N    1 1 
       12 36629 1 1  60 TYR O    O   -5.863  -4.802   0.476 1.00 . A A . 336 TYR O    1 1 
       12 36630 1 1  60 TYR OH   O   -9.992  -1.757   0.653 1.00 . A A . 336 TYR OH   1 1 
       12 36631 1 1  61 GLU C    C   -5.170  -7.321   3.144 1.00 . A A . 337 GLU C    1 1 
       12 36632 1 1  61 GLU CA   C   -4.861  -7.108   1.660 1.00 . A A . 337 GLU CA   1 1 
       12 36633 1 1  61 GLU CB   C   -4.083  -8.294   1.086 1.00 . A A . 337 GLU CB   1 1 
       12 36634 1 1  61 GLU CD   C   -4.896 -10.649   0.690 1.00 . A A . 337 GLU CD   1 1 
       12 36635 1 1  61 GLU CG   C   -4.993  -9.189   0.241 1.00 . A A . 337 GLU CG   1 1 
       12 36636 1 1  61 GLU H    H   -3.191  -5.873   1.805 1.00 . A A . 337 GLU H    1 1 
       12 36637 1 1  61 GLU HA   H   -5.790  -6.987   1.103 1.00 . A A . 337 GLU HA   1 1 
       12 36638 1 1  61 GLU HB2  H   -3.257  -7.931   0.477 1.00 . A A . 337 GLU HB2  1 1 
       12 36639 1 1  61 GLU HB3  H   -3.648  -8.876   1.899 1.00 . A A . 337 GLU HB3  1 1 
       12 36640 1 1  61 GLU HG2  H   -6.024  -8.847   0.324 1.00 . A A . 337 GLU HG2  1 1 
       12 36641 1 1  61 GLU HG3  H   -4.713  -9.109  -0.809 1.00 . A A . 337 GLU HG3  1 1 
       12 36642 1 1  61 GLU N    N   -4.132  -5.866   1.470 1.00 . A A . 337 GLU N    1 1 
       12 36643 1 1  61 GLU O    O   -4.617  -6.634   4.001 1.00 . A A . 337 GLU O    1 1 
       12 36644 1 1  61 GLU OE1  O   -4.676 -10.856   1.903 1.00 . A A . 337 GLU OE1  1 1 
       12 36645 1 1  61 GLU OE2  O   -5.043 -11.524  -0.191 1.00 . A A . 337 GLU OE2  1 1 
       12 36646 1 1  62 ILE C    C   -6.811 -10.070   4.861 1.00 . A A . 338 ILE C    1 1 
       12 36647 1 1  62 ILE CA   C   -6.439  -8.589   4.767 1.00 . A A . 338 ILE CA   1 1 
       12 36648 1 1  62 ILE CB   C   -7.547  -7.644   5.238 1.00 . A A . 338 ILE CB   1 1 
       12 36649 1 1  62 ILE CD1  C   -6.869  -7.685   7.666 1.00 . A A . 338 ILE CD1  1 1 
       12 36650 1 1  62 ILE CG1  C   -7.986  -7.983   6.663 1.00 . A A . 338 ILE CG1  1 1 
       12 36651 1 1  62 ILE CG2  C   -8.723  -7.648   4.260 1.00 . A A . 338 ILE CG2  1 1 
       12 36652 1 1  62 ILE H    H   -6.496  -8.832   2.698 1.00 . A A . 338 ILE H    1 1 
       12 36653 1 1  62 ILE HA   H   -5.571  -8.409   5.402 1.00 . A A . 338 ILE HA   1 1 
       12 36654 1 1  62 ILE HB   H   -7.147  -6.631   5.256 1.00 . A A . 338 ILE HB   1 1 
       12 36655 1 1  62 ILE HD11 H   -6.596  -6.632   7.604 1.00 . A A . 338 ILE HD11 1 1 
       12 36656 1 1  62 ILE HD12 H   -7.217  -7.912   8.674 1.00 . A A . 338 ILE HD12 1 1 
       12 36657 1 1  62 ILE HD13 H   -6.000  -8.300   7.435 1.00 . A A . 338 ILE HD13 1 1 
       12 36658 1 1  62 ILE HG12 H   -8.874  -7.406   6.921 1.00 . A A . 338 ILE HG12 1 1 
       12 36659 1 1  62 ILE HG13 H   -8.261  -9.036   6.723 1.00 . A A . 338 ILE HG13 1 1 
       12 36660 1 1  62 ILE HG21 H   -9.622  -7.303   4.771 1.00 . A A . 338 ILE HG21 1 1 
       12 36661 1 1  62 ILE HG22 H   -8.502  -6.983   3.423 1.00 . A A . 338 ILE HG22 1 1 
       12 36662 1 1  62 ILE HG23 H   -8.882  -8.660   3.887 1.00 . A A . 338 ILE HG23 1 1 
       12 36663 1 1  62 ILE N    N   -6.050  -8.276   3.402 1.00 . A A . 338 ILE N    1 1 
       12 36664 1 1  62 ILE O    O   -7.672 -10.544   4.121 1.00 . A A . 338 ILE O    1 1 
       12 36665 1 1  63 GLU C    C   -7.724 -12.381   6.706 1.00 . A A . 339 GLU C    1 1 
       12 36666 1 1  63 GLU CA   C   -6.395 -12.174   5.976 1.00 . A A . 339 GLU CA   1 1 
       12 36667 1 1  63 GLU CB   C   -5.243 -12.834   6.737 1.00 . A A . 339 GLU CB   1 1 
       12 36668 1 1  63 GLU CD   C   -4.489 -15.129   7.461 1.00 . A A . 339 GLU CD   1 1 
       12 36669 1 1  63 GLU CG   C   -5.074 -14.295   6.318 1.00 . A A . 339 GLU CG   1 1 
       12 36670 1 1  63 GLU H    H   -5.446 -10.364   6.372 1.00 . A A . 339 GLU H    1 1 
       12 36671 1 1  63 GLU HA   H   -6.453 -12.603   4.976 1.00 . A A . 339 GLU HA   1 1 
       12 36672 1 1  63 GLU HB2  H   -4.318 -12.288   6.547 1.00 . A A . 339 GLU HB2  1 1 
       12 36673 1 1  63 GLU HB3  H   -5.432 -12.777   7.809 1.00 . A A . 339 GLU HB3  1 1 
       12 36674 1 1  63 GLU HG2  H   -6.039 -14.706   6.021 1.00 . A A . 339 GLU HG2  1 1 
       12 36675 1 1  63 GLU HG3  H   -4.420 -14.355   5.448 1.00 . A A . 339 GLU HG3  1 1 
       12 36676 1 1  63 GLU N    N   -6.145 -10.758   5.775 1.00 . A A . 339 GLU N    1 1 
       12 36677 1 1  63 GLU O    O   -8.419 -13.368   6.472 1.00 . A A . 339 GLU O    1 1 
       12 36678 1 1  63 GLU OE1  O   -4.804 -14.796   8.624 1.00 . A A . 339 GLU OE1  1 1 
       12 36679 1 1  63 GLU OE2  O   -3.742 -16.079   7.145 1.00 . A A . 339 GLU OE2  1 1 
       12 36680 1 1  64 ALA C    C  -10.449 -11.686   7.389 1.00 . A A . 340 ALA C    1 1 
       12 36681 1 1  64 ALA CA   C   -9.269 -11.498   8.346 1.00 . A A . 340 ALA CA   1 1 
       12 36682 1 1  64 ALA CB   C   -9.406 -10.237   9.200 1.00 . A A . 340 ALA CB   1 1 
       12 36683 1 1  64 ALA H    H   -7.466 -10.633   7.764 1.00 . A A . 340 ALA H    1 1 
       12 36684 1 1  64 ALA HA   H   -9.204 -12.364   9.004 1.00 . A A . 340 ALA HA   1 1 
       12 36685 1 1  64 ALA HB1  H   -9.787  -9.421   8.586 1.00 . A A . 340 ALA HB1  1 1 
       12 36686 1 1  64 ALA HB2  H  -10.097 -10.428  10.021 1.00 . A A . 340 ALA HB2  1 1 
       12 36687 1 1  64 ALA HB3  H   -8.430  -9.963   9.603 1.00 . A A . 340 ALA HB3  1 1 
       12 36688 1 1  64 ALA N    N   -8.036 -11.433   7.578 1.00 . A A . 340 ALA N    1 1 
       12 36689 1 1  64 ALA O    O  -11.287 -12.564   7.597 1.00 . A A . 340 ALA O    1 1 
       12 36690 1 1  65 ARG C    C  -11.120 -11.791   4.197 1.00 . A A . 341 ARG C    1 1 
       12 36691 1 1  65 ARG CA   C  -11.541 -10.911   5.376 1.00 . A A . 341 ARG CA   1 1 
       12 36692 1 1  65 ARG CB   C  -11.898  -9.516   4.861 1.00 . A A . 341 ARG CB   1 1 
       12 36693 1 1  65 ARG CD   C  -13.273  -7.700   5.945 1.00 . A A . 341 ARG CD   1 1 
       12 36694 1 1  65 ARG CG   C  -11.976  -8.510   6.011 1.00 . A A . 341 ARG CG   1 1 
       12 36695 1 1  65 ARG CZ   C  -15.471  -7.738   7.118 1.00 . A A . 341 ARG CZ   1 1 
       12 36696 1 1  65 ARG H    H   -9.793 -10.138   6.203 1.00 . A A . 341 ARG H    1 1 
       12 36697 1 1  65 ARG HA   H  -12.389 -11.347   5.907 1.00 . A A . 341 ARG HA   1 1 
       12 36698 1 1  65 ARG HB2  H  -11.151  -9.189   4.138 1.00 . A A . 341 ARG HB2  1 1 
       12 36699 1 1  65 ARG HB3  H  -12.854  -9.550   4.338 1.00 . A A . 341 ARG HB3  1 1 
       12 36700 1 1  65 ARG HD2  H  -13.085  -6.672   6.252 1.00 . A A . 341 ARG HD2  1 1 
       12 36701 1 1  65 ARG HD3  H  -13.637  -7.665   4.919 1.00 . A A . 341 ARG HD3  1 1 
       12 36702 1 1  65 ARG HE   H  -14.098  -9.206   7.221 1.00 . A A . 341 ARG HE   1 1 
       12 36703 1 1  65 ARG HG2  H  -11.919  -9.036   6.964 1.00 . A A . 341 ARG HG2  1 1 
       12 36704 1 1  65 ARG HG3  H  -11.120  -7.836   5.969 1.00 . A A . 341 ARG HG3  1 1 
       12 36705 1 1  65 ARG HH11 H  -15.131  -6.070   6.006 1.00 . A A . 341 ARG HH11 1 1 
       12 36706 1 1  65 ARG HH12 H  -16.655  -6.111   6.828 1.00 . A A . 341 ARG HH12 1 1 
       12 36707 1 1  65 ARG HH21 H  -16.108  -9.262   8.305 1.00 . A A . 341 ARG HH21 1 1 
       12 36708 1 1  65 ARG HH22 H  -17.216  -7.939   8.145 1.00 . A A . 341 ARG HH22 1 1 
       12 36709 1 1  65 ARG N    N  -10.478 -10.848   6.365 1.00 . A A . 341 ARG N    1 1 
       12 36710 1 1  65 ARG NE   N  -14.296  -8.311   6.823 1.00 . A A . 341 ARG NE   1 1 
       12 36711 1 1  65 ARG NH1  N  -15.779  -6.539   6.608 1.00 . A A . 341 ARG NH1  1 1 
       12 36712 1 1  65 ARG NH2  N  -16.338  -8.366   7.924 1.00 . A A . 341 ARG NH2  1 1 
       12 36713 1 1  65 ARG O    O  -11.967 -12.312   3.473 1.00 . A A . 341 ARG O    1 1 
       12 36714 1 1  66 ASN C    C   -9.726 -12.160   1.620 1.00 . A A . 342 ASN C    1 1 
       12 36715 1 1  66 ASN CA   C   -9.268 -12.734   2.961 1.00 . A A . 342 ASN CA   1 1 
       12 36716 1 1  66 ASN CB   C   -9.762 -14.180   3.052 1.00 . A A . 342 ASN CB   1 1 
       12 36717 1 1  66 ASN CG   C   -8.711 -15.152   2.512 1.00 . A A . 342 ASN CG   1 1 
       12 36718 1 1  66 ASN H    H   -9.129 -11.500   4.633 1.00 . A A . 342 ASN H    1 1 
       12 36719 1 1  66 ASN HA   H   -8.185 -12.688   3.087 1.00 . A A . 342 ASN HA   1 1 
       12 36720 1 1  66 ASN HB2  H   -9.991 -14.425   4.088 1.00 . A A . 342 ASN HB2  1 1 
       12 36721 1 1  66 ASN HB3  H  -10.687 -14.287   2.485 1.00 . A A . 342 ASN HB3  1 1 
       12 36722 1 1  66 ASN HD21 H  -10.216 -16.349   1.875 1.00 . A A . 342 ASN HD21 1 1 
       12 36723 1 1  66 ASN HD22 H   -8.617 -16.928   1.544 1.00 . A A . 342 ASN HD22 1 1 
       12 36724 1 1  66 ASN N    N   -9.811 -11.927   4.041 1.00 . A A . 342 ASN N    1 1 
       12 36725 1 1  66 ASN ND2  N   -9.224 -16.232   1.929 1.00 . A A . 342 ASN ND2  1 1 
       12 36726 1 1  66 ASN O    O  -10.123 -12.905   0.724 1.00 . A A . 342 ASN O    1 1 
       12 36727 1 1  66 ASN OD1  O   -7.515 -14.937   2.617 1.00 . A A . 342 ASN OD1  1 1 
       12 36728 1 1  67 GLN C    C   -8.988  -9.155  -0.122 1.00 . A A . 343 GLN C    1 1 
       12 36729 1 1  67 GLN CA   C  -10.061 -10.158   0.304 1.00 . A A . 343 GLN CA   1 1 
       12 36730 1 1  67 GLN CB   C  -11.415  -9.468   0.486 1.00 . A A . 343 GLN CB   1 1 
       12 36731 1 1  67 GLN CD   C  -13.733  -9.726  -0.475 1.00 . A A . 343 GLN CD   1 1 
       12 36732 1 1  67 GLN CG   C  -12.247  -9.548  -0.796 1.00 . A A . 343 GLN CG   1 1 
       12 36733 1 1  67 GLN H    H   -9.335 -10.242   2.254 1.00 . A A . 343 GLN H    1 1 
       12 36734 1 1  67 GLN HA   H  -10.157 -10.941  -0.448 1.00 . A A . 343 GLN HA   1 1 
       12 36735 1 1  67 GLN HB2  H  -11.959  -9.936   1.306 1.00 . A A . 343 GLN HB2  1 1 
       12 36736 1 1  67 GLN HB3  H  -11.262  -8.424   0.759 1.00 . A A . 343 GLN HB3  1 1 
       12 36737 1 1  67 GLN HE21 H  -14.096  -9.865  -2.462 1.00 . A A . 343 GLN HE21 1 1 
       12 36738 1 1  67 GLN HE22 H  -15.491  -9.999  -1.443 1.00 . A A . 343 GLN HE22 1 1 
       12 36739 1 1  67 GLN HG2  H  -12.104  -8.641  -1.383 1.00 . A A . 343 GLN HG2  1 1 
       12 36740 1 1  67 GLN HG3  H  -11.901 -10.381  -1.407 1.00 . A A . 343 GLN HG3  1 1 
       12 36741 1 1  67 GLN N    N   -9.658 -10.840   1.522 1.00 . A A . 343 GLN N    1 1 
       12 36742 1 1  67 GLN NE2  N  -14.503  -9.876  -1.549 1.00 . A A . 343 GLN NE2  1 1 
       12 36743 1 1  67 GLN O    O   -8.443  -8.431   0.710 1.00 . A A . 343 GLN O    1 1 
       12 36744 1 1  67 GLN OE1  O  -14.151  -9.728   0.670 1.00 . A A . 343 GLN OE1  1 1 
       12 36745 1 1  68 VAL C    C   -8.407  -6.972  -2.471 1.00 . A A . 344 VAL C    1 1 
       12 36746 1 1  68 VAL CA   C   -7.719  -8.241  -1.967 1.00 . A A . 344 VAL CA   1 1 
       12 36747 1 1  68 VAL CB   C   -6.909  -8.953  -3.053 1.00 . A A . 344 VAL CB   1 1 
       12 36748 1 1  68 VAL CG1  C   -5.786  -8.056  -3.578 1.00 . A A . 344 VAL CG1  1 1 
       12 36749 1 1  68 VAL CG2  C   -6.352 -10.283  -2.539 1.00 . A A . 344 VAL CG2  1 1 
       12 36750 1 1  68 VAL H    H   -9.165  -9.735  -2.090 1.00 . A A . 344 VAL H    1 1 
       12 36751 1 1  68 VAL HA   H   -7.038  -7.975  -1.159 1.00 . A A . 344 VAL HA   1 1 
       12 36752 1 1  68 VAL HB   H   -7.581  -9.170  -3.884 1.00 . A A . 344 VAL HB   1 1 
       12 36753 1 1  68 VAL HG11 H   -5.231  -7.639  -2.737 1.00 . A A . 344 VAL HG11 1 1 
       12 36754 1 1  68 VAL HG12 H   -5.114  -8.643  -4.203 1.00 . A A . 344 VAL HG12 1 1 
       12 36755 1 1  68 VAL HG13 H   -6.216  -7.245  -4.168 1.00 . A A . 344 VAL HG13 1 1 
       12 36756 1 1  68 VAL HG21 H   -6.536 -10.363  -1.468 1.00 . A A . 344 VAL HG21 1 1 
       12 36757 1 1  68 VAL HG22 H   -6.846 -11.107  -3.055 1.00 . A A . 344 VAL HG22 1 1 
       12 36758 1 1  68 VAL HG23 H   -5.280 -10.325  -2.728 1.00 . A A . 344 VAL HG23 1 1 
       12 36759 1 1  68 VAL N    N   -8.717  -9.144  -1.420 1.00 . A A . 344 VAL N    1 1 
       12 36760 1 1  68 VAL O    O   -9.621  -6.955  -2.667 1.00 . A A . 344 VAL O    1 1 
       12 36761 1 1  69 PHE C    C   -7.054  -3.906  -3.939 1.00 . A A . 345 PHE C    1 1 
       12 36762 1 1  69 PHE CA   C   -8.117  -4.666  -3.144 1.00 . A A . 345 PHE CA   1 1 
       12 36763 1 1  69 PHE CB   C   -8.497  -3.846  -1.909 1.00 . A A . 345 PHE CB   1 1 
       12 36764 1 1  69 PHE CD1  C   -9.624  -5.309  -0.218 1.00 . A A . 345 PHE CD1  1 1 
       12 36765 1 1  69 PHE CD2  C  -10.968  -3.860  -1.499 1.00 . A A . 345 PHE CD2  1 1 
       12 36766 1 1  69 PHE CE1  C  -10.779  -5.783   0.458 1.00 . A A . 345 PHE CE1  1 1 
       12 36767 1 1  69 PHE CE2  C  -12.123  -4.334  -0.823 1.00 . A A . 345 PHE CE2  1 1 
       12 36768 1 1  69 PHE CG   C   -9.742  -4.358  -1.181 1.00 . A A . 345 PHE CG   1 1 
       12 36769 1 1  69 PHE CZ   C  -12.004  -5.286   0.141 1.00 . A A . 345 PHE CZ   1 1 
       12 36770 1 1  69 PHE H    H   -6.614  -5.959  -2.504 1.00 . A A . 345 PHE H    1 1 
       12 36771 1 1  69 PHE HA   H   -8.966  -4.884  -3.791 1.00 . A A . 345 PHE HA   1 1 
       12 36772 1 1  69 PHE HB2  H   -7.658  -3.844  -1.214 1.00 . A A . 345 PHE HB2  1 1 
       12 36773 1 1  69 PHE HB3  H   -8.664  -2.811  -2.210 1.00 . A A . 345 PHE HB3  1 1 
       12 36774 1 1  69 PHE HD1  H   -8.641  -5.708   0.037 1.00 . A A . 345 PHE HD1  1 1 
       12 36775 1 1  69 PHE HD2  H  -11.063  -3.097  -2.271 1.00 . A A . 345 PHE HD2  1 1 
       12 36776 1 1  69 PHE HE1  H  -10.684  -6.547   1.230 1.00 . A A . 345 PHE HE1  1 1 
       12 36777 1 1  69 PHE HE2  H  -13.105  -3.935  -1.077 1.00 . A A . 345 PHE HE2  1 1 
       12 36778 1 1  69 PHE HZ   H  -12.891  -5.650   0.660 1.00 . A A . 345 PHE HZ   1 1 
       12 36779 1 1  69 PHE N    N   -7.601  -5.938  -2.667 1.00 . A A . 345 PHE N    1 1 
       12 36780 1 1  69 PHE O    O   -5.925  -3.744  -3.476 1.00 . A A . 345 PHE O    1 1 
       12 36781 1 1  70 LEU C    C   -7.154  -1.353  -6.303 1.00 . A A . 346 LEU C    1 1 
       12 36782 1 1  70 LEU CA   C   -6.546  -2.720  -5.985 1.00 . A A . 346 LEU CA   1 1 
       12 36783 1 1  70 LEU CB   C   -6.199  -3.544  -7.227 1.00 . A A . 346 LEU CB   1 1 
       12 36784 1 1  70 LEU CD1  C   -4.251  -4.588  -6.014 1.00 . A A . 346 LEU CD1  1 1 
       12 36785 1 1  70 LEU CD2  C   -6.333  -5.953  -6.497 1.00 . A A . 346 LEU CD2  1 1 
       12 36786 1 1  70 LEU CG   C   -5.411  -4.832  -6.980 1.00 . A A . 346 LEU CG   1 1 
       12 36787 1 1  70 LEU H    H   -8.370  -3.596  -5.489 1.00 . A A . 346 LEU H    1 1 
       12 36788 1 1  70 LEU HA   H   -5.619  -2.566  -5.431 1.00 . A A . 346 LEU HA   1 1 
       12 36789 1 1  70 LEU HB2  H   -7.126  -3.801  -7.738 1.00 . A A . 346 LEU HB2  1 1 
       12 36790 1 1  70 LEU HB3  H   -5.623  -2.914  -7.906 1.00 . A A . 346 LEU HB3  1 1 
       12 36791 1 1  70 LEU HD11 H   -3.452  -5.301  -6.218 1.00 . A A . 346 LEU HD11 1 1 
       12 36792 1 1  70 LEU HD12 H   -3.874  -3.573  -6.146 1.00 . A A . 346 LEU HD12 1 1 
       12 36793 1 1  70 LEU HD13 H   -4.598  -4.715  -4.988 1.00 . A A . 346 LEU HD13 1 1 
       12 36794 1 1  70 LEU HD21 H   -7.153  -6.080  -7.203 1.00 . A A . 346 LEU HD21 1 1 
       12 36795 1 1  70 LEU HD22 H   -5.768  -6.883  -6.425 1.00 . A A . 346 LEU HD22 1 1 
       12 36796 1 1  70 LEU HD23 H   -6.734  -5.697  -5.516 1.00 . A A . 346 LEU HD23 1 1 
       12 36797 1 1  70 LEU HG   H   -4.980  -5.155  -7.926 1.00 . A A . 346 LEU HG   1 1 
       12 36798 1 1  70 LEU N    N   -7.451  -3.459  -5.121 1.00 . A A . 346 LEU N    1 1 
       12 36799 1 1  70 LEU O    O   -8.263  -1.271  -6.829 1.00 . A A . 346 LEU O    1 1 
       12 36800 1 1  71 PHE C    C   -6.213   1.616  -7.480 1.00 . A A . 347 PHE C    1 1 
       12 36801 1 1  71 PHE CA   C   -6.854   1.045  -6.213 1.00 . A A . 347 PHE CA   1 1 
       12 36802 1 1  71 PHE CB   C   -6.416   1.884  -5.011 1.00 . A A . 347 PHE CB   1 1 
       12 36803 1 1  71 PHE CD1  C   -8.629   1.687  -3.856 1.00 . A A . 347 PHE CD1  1 1 
       12 36804 1 1  71 PHE CD2  C   -6.678   1.476  -2.554 1.00 . A A . 347 PHE CD2  1 1 
       12 36805 1 1  71 PHE CE1  C   -9.425   1.491  -2.696 1.00 . A A . 347 PHE CE1  1 1 
       12 36806 1 1  71 PHE CE2  C   -7.474   1.282  -1.394 1.00 . A A . 347 PHE CE2  1 1 
       12 36807 1 1  71 PHE CG   C   -7.273   1.674  -3.761 1.00 . A A . 347 PHE CG   1 1 
       12 36808 1 1  71 PHE CZ   C   -8.830   1.294  -1.489 1.00 . A A . 347 PHE CZ   1 1 
       12 36809 1 1  71 PHE H    H   -5.502  -0.390  -5.542 1.00 . A A . 347 PHE H    1 1 
       12 36810 1 1  71 PHE HA   H   -7.935   1.008  -6.340 1.00 . A A . 347 PHE HA   1 1 
       12 36811 1 1  71 PHE HB2  H   -5.379   1.646  -4.772 1.00 . A A . 347 PHE HB2  1 1 
       12 36812 1 1  71 PHE HB3  H   -6.446   2.938  -5.286 1.00 . A A . 347 PHE HB3  1 1 
       12 36813 1 1  71 PHE HD1  H   -9.107   1.845  -4.824 1.00 . A A . 347 PHE HD1  1 1 
       12 36814 1 1  71 PHE HD2  H   -5.591   1.467  -2.478 1.00 . A A . 347 PHE HD2  1 1 
       12 36815 1 1  71 PHE HE1  H  -10.513   1.501  -2.773 1.00 . A A . 347 PHE HE1  1 1 
       12 36816 1 1  71 PHE HE2  H   -6.996   1.123  -0.426 1.00 . A A . 347 PHE HE2  1 1 
       12 36817 1 1  71 PHE HZ   H   -9.441   1.145  -0.599 1.00 . A A . 347 PHE HZ   1 1 
       12 36818 1 1  71 PHE N    N   -6.402  -0.314  -5.969 1.00 . A A . 347 PHE N    1 1 
       12 36819 1 1  71 PHE O    O   -5.056   1.325  -7.780 1.00 . A A . 347 PHE O    1 1 
       12 36820 1 1  72 LYS C    C   -7.501   4.121  -9.852 1.00 . A A . 348 LYS C    1 1 
       12 36821 1 1  72 LYS CA   C   -6.516   3.036  -9.415 1.00 . A A . 348 LYS CA   1 1 
       12 36822 1 1  72 LYS CB   C   -6.259   1.971 -10.483 1.00 . A A . 348 LYS CB   1 1 
       12 36823 1 1  72 LYS CD   C   -5.525   3.264 -12.520 1.00 . A A . 348 LYS CD   1 1 
       12 36824 1 1  72 LYS CE   C   -4.571   4.448 -12.691 1.00 . A A . 348 LYS CE   1 1 
       12 36825 1 1  72 LYS CG   C   -5.075   2.359 -11.371 1.00 . A A . 348 LYS CG   1 1 
       12 36826 1 1  72 LYS H    H   -7.932   2.652  -7.937 1.00 . A A . 348 LYS H    1 1 
       12 36827 1 1  72 LYS HA   H   -5.559   3.507  -9.193 1.00 . A A . 348 LYS HA   1 1 
       12 36828 1 1  72 LYS HB2  H   -6.061   1.011 -10.005 1.00 . A A . 348 LYS HB2  1 1 
       12 36829 1 1  72 LYS HB3  H   -7.151   1.843 -11.096 1.00 . A A . 348 LYS HB3  1 1 
       12 36830 1 1  72 LYS HD2  H   -5.567   2.690 -13.445 1.00 . A A . 348 LYS HD2  1 1 
       12 36831 1 1  72 LYS HD3  H   -6.533   3.629 -12.326 1.00 . A A . 348 LYS HD3  1 1 
       12 36832 1 1  72 LYS HE2  H   -5.070   5.371 -12.393 1.00 . A A . 348 LYS HE2  1 1 
       12 36833 1 1  72 LYS HE3  H   -3.709   4.326 -12.036 1.00 . A A . 348 LYS HE3  1 1 
       12 36834 1 1  72 LYS HG2  H   -4.321   2.872 -10.774 1.00 . A A . 348 LYS HG2  1 1 
       12 36835 1 1  72 LYS HG3  H   -4.607   1.460 -11.773 1.00 . A A . 348 LYS HG3  1 1 
       12 36836 1 1  72 LYS HZ1  H   -3.353   5.190 -14.154 1.00 . A A . 348 LYS HZ1  1 1 
       12 36837 1 1  72 LYS HZ2  H   -3.833   3.653 -14.422 1.00 . A A . 348 LYS HZ2  1 1 
       12 36838 1 1  72 LYS HZ3  H   -4.874   4.886 -14.664 1.00 . A A . 348 LYS HZ3  1 1 
       12 36839 1 1  72 LYS N    N   -6.992   2.421  -8.188 1.00 . A A . 348 LYS N    1 1 
       12 36840 1 1  72 LYS NZ   N   -4.122   4.553 -14.097 1.00 . A A . 348 LYS NZ   1 1 
       12 36841 1 1  72 LYS O    O   -8.688   3.852 -10.030 1.00 . A A . 348 LYS O    1 1 
       12 36842 1 1  73 ASP C    C   -9.020   6.544  -9.522 1.00 . A A . 349 ASP C    1 1 
       12 36843 1 1  73 ASP CA   C   -7.790   6.452 -10.427 1.00 . A A . 349 ASP CA   1 1 
       12 36844 1 1  73 ASP CB   C   -8.276   6.282 -11.868 1.00 . A A . 349 ASP CB   1 1 
       12 36845 1 1  73 ASP CG   C   -8.276   7.562 -12.705 1.00 . A A . 349 ASP CG   1 1 
       12 36846 1 1  73 ASP H    H   -6.006   5.536  -9.866 1.00 . A A . 349 ASP H    1 1 
       12 36847 1 1  73 ASP HA   H   -7.143   7.324 -10.339 1.00 . A A . 349 ASP HA   1 1 
       12 36848 1 1  73 ASP HB2  H   -7.645   5.543 -12.362 1.00 . A A . 349 ASP HB2  1 1 
       12 36849 1 1  73 ASP HB3  H   -9.288   5.877 -11.849 1.00 . A A . 349 ASP HB3  1 1 
       12 36850 1 1  73 ASP N    N   -6.973   5.326 -10.013 1.00 . A A . 349 ASP N    1 1 
       12 36851 1 1  73 ASP O    O   -8.976   6.129  -8.365 1.00 . A A . 349 ASP O    1 1 
       12 36852 1 1  73 ASP OD1  O   -8.008   8.629 -12.112 1.00 . A A . 349 ASP OD1  1 1 
       12 36853 1 1  73 ASP OD2  O   -8.546   7.445 -13.920 1.00 . A A . 349 ASP OD2  1 1 
       12 36854 1 1  74 ASP C    C  -12.145   5.950  -9.450 1.00 . A A . 350 ASP C    1 1 
       12 36855 1 1  74 ASP CA   C  -11.330   7.240  -9.341 1.00 . A A . 350 ASP CA   1 1 
       12 36856 1 1  74 ASP CB   C  -12.175   8.383  -9.907 1.00 . A A . 350 ASP CB   1 1 
       12 36857 1 1  74 ASP CG   C  -12.901   8.064 -11.215 1.00 . A A . 350 ASP CG   1 1 
       12 36858 1 1  74 ASP H    H  -10.117   7.425 -11.024 1.00 . A A . 350 ASP H    1 1 
       12 36859 1 1  74 ASP HA   H  -11.026   7.456  -8.317 1.00 . A A . 350 ASP HA   1 1 
       12 36860 1 1  74 ASP HB2  H  -12.914   8.673  -9.159 1.00 . A A . 350 ASP HB2  1 1 
       12 36861 1 1  74 ASP HB3  H  -11.530   9.246 -10.068 1.00 . A A . 350 ASP HB3  1 1 
       12 36862 1 1  74 ASP N    N  -10.089   7.089 -10.083 1.00 . A A . 350 ASP N    1 1 
       12 36863 1 1  74 ASP O    O  -13.352   5.992  -9.681 1.00 . A A . 350 ASP O    1 1 
       12 36864 1 1  74 ASP OD1  O  -12.220   8.088 -12.263 1.00 . A A . 350 ASP OD1  1 1 
       12 36865 1 1  74 ASP OD2  O  -14.121   7.803 -11.137 1.00 . A A . 350 ASP OD2  1 1 
       12 36866 1 1  75 LYS C    C  -11.284   2.518  -8.550 1.00 . A A . 351 LYS C    1 1 
       12 36867 1 1  75 LYS CA   C  -12.097   3.534  -9.356 1.00 . A A . 351 LYS CA   1 1 
       12 36868 1 1  75 LYS CB   C  -12.315   3.129 -10.815 1.00 . A A . 351 LYS CB   1 1 
       12 36869 1 1  75 LYS CD   C  -14.312   2.574 -12.250 1.00 . A A . 351 LYS CD   1 1 
       12 36870 1 1  75 LYS CE   C  -13.532   2.463 -13.560 1.00 . A A . 351 LYS CE   1 1 
       12 36871 1 1  75 LYS CG   C  -13.677   3.608 -11.318 1.00 . A A . 351 LYS CG   1 1 
       12 36872 1 1  75 LYS H    H  -10.470   4.809  -9.090 1.00 . A A . 351 LYS H    1 1 
       12 36873 1 1  75 LYS HA   H  -13.081   3.630  -8.897 1.00 . A A . 351 LYS HA   1 1 
       12 36874 1 1  75 LYS HB2  H  -11.524   3.552 -11.435 1.00 . A A . 351 LYS HB2  1 1 
       12 36875 1 1  75 LYS HB3  H  -12.248   2.046 -10.909 1.00 . A A . 351 LYS HB3  1 1 
       12 36876 1 1  75 LYS HD2  H  -14.339   1.603 -11.756 1.00 . A A . 351 LYS HD2  1 1 
       12 36877 1 1  75 LYS HD3  H  -15.345   2.853 -12.460 1.00 . A A . 351 LYS HD3  1 1 
       12 36878 1 1  75 LYS HE2  H  -13.751   3.323 -14.194 1.00 . A A . 351 LYS HE2  1 1 
       12 36879 1 1  75 LYS HE3  H  -12.461   2.483 -13.356 1.00 . A A . 351 LYS HE3  1 1 
       12 36880 1 1  75 LYS HG2  H  -14.338   3.794 -10.471 1.00 . A A . 351 LYS HG2  1 1 
       12 36881 1 1  75 LYS HG3  H  -13.562   4.555 -11.846 1.00 . A A . 351 LYS HG3  1 1 
       12 36882 1 1  75 LYS HZ1  H  -14.746   1.339 -14.760 1.00 . A A . 351 LYS HZ1  1 1 
       12 36883 1 1  75 LYS HZ2  H  -13.161   0.985 -14.922 1.00 . A A . 351 LYS HZ2  1 1 
       12 36884 1 1  75 LYS HZ3  H  -13.982   0.470 -13.609 1.00 . A A . 351 LYS HZ3  1 1 
       12 36885 1 1  75 LYS N    N  -11.451   4.834  -9.279 1.00 . A A . 351 LYS N    1 1 
       12 36886 1 1  75 LYS NZ   N  -13.883   1.213 -14.271 1.00 . A A . 351 LYS NZ   1 1 
       12 36887 1 1  75 LYS O    O  -10.066   2.644  -8.435 1.00 . A A . 351 LYS O    1 1 
       12 36888 1 1  76 TYR C    C  -11.691  -0.894  -7.763 1.00 . A A . 352 TYR C    1 1 
       12 36889 1 1  76 TYR CA   C  -11.349   0.497  -7.224 1.00 . A A . 352 TYR CA   1 1 
       12 36890 1 1  76 TYR CB   C  -11.915   0.635  -5.809 1.00 . A A . 352 TYR CB   1 1 
       12 36891 1 1  76 TYR CD1  C  -13.311  -1.452  -5.589 1.00 . A A . 352 TYR CD1  1 1 
       12 36892 1 1  76 TYR CD2  C  -14.407   0.666  -5.429 1.00 . A A . 352 TYR CD2  1 1 
       12 36893 1 1  76 TYR CE1  C  -14.573  -2.119  -5.395 1.00 . A A . 352 TYR CE1  1 1 
       12 36894 1 1  76 TYR CE2  C  -15.669   0.000  -5.234 1.00 . A A . 352 TYR CE2  1 1 
       12 36895 1 1  76 TYR CG   C  -13.255  -0.073  -5.602 1.00 . A A . 352 TYR CG   1 1 
       12 36896 1 1  76 TYR CZ   C  -15.689  -1.360  -5.227 1.00 . A A . 352 TYR CZ   1 1 
       12 36897 1 1  76 TYR H    H  -12.981   1.439  -8.113 1.00 . A A . 352 TYR H    1 1 
       12 36898 1 1  76 TYR HA   H  -10.271   0.646  -7.283 1.00 . A A . 352 TYR HA   1 1 
       12 36899 1 1  76 TYR HB2  H  -11.191   0.236  -5.098 1.00 . A A . 352 TYR HB2  1 1 
       12 36900 1 1  76 TYR HB3  H  -12.036   1.694  -5.579 1.00 . A A . 352 TYR HB3  1 1 
       12 36901 1 1  76 TYR HD1  H  -12.401  -2.036  -5.725 1.00 . A A . 352 TYR HD1  1 1 
       12 36902 1 1  76 TYR HD2  H  -14.362   1.755  -5.439 1.00 . A A . 352 TYR HD2  1 1 
       12 36903 1 1  76 TYR HE1  H  -14.632  -3.207  -5.382 1.00 . A A . 352 TYR HE1  1 1 
       12 36904 1 1  76 TYR HE2  H  -16.586   0.571  -5.097 1.00 . A A . 352 TYR HE2  1 1 
       12 36905 1 1  76 TYR HH   H  -17.570  -1.335  -4.734 1.00 . A A . 352 TYR HH   1 1 
       12 36906 1 1  76 TYR N    N  -11.990   1.533  -8.015 1.00 . A A . 352 TYR N    1 1 
       12 36907 1 1  76 TYR O    O  -12.729  -1.080  -8.396 1.00 . A A . 352 TYR O    1 1 
       12 36908 1 1  76 TYR OH   O  -16.880  -1.990  -5.043 1.00 . A A . 352 TYR OH   1 1 
       12 36909 1 1  77 TRP C    C  -10.982  -4.111  -6.711 1.00 . A A . 353 TRP C    1 1 
       12 36910 1 1  77 TRP CA   C  -10.992  -3.202  -7.942 1.00 . A A . 353 TRP CA   1 1 
       12 36911 1 1  77 TRP CB   C   -9.939  -3.592  -8.982 1.00 . A A . 353 TRP CB   1 1 
       12 36912 1 1  77 TRP CD1  C  -10.648  -3.803 -11.454 1.00 . A A . 353 TRP CD1  1 1 
       12 36913 1 1  77 TRP CD2  C  -10.151  -1.728 -10.861 1.00 . A A . 353 TRP CD2  1 1 
       12 36914 1 1  77 TRP CE2  C  -10.510  -1.702 -12.193 1.00 . A A . 353 TRP CE2  1 1 
       12 36915 1 1  77 TRP CE3  C   -9.776  -0.556 -10.181 1.00 . A A . 353 TRP CE3  1 1 
       12 36916 1 1  77 TRP CG   C  -10.243  -3.090 -10.394 1.00 . A A . 353 TRP CG   1 1 
       12 36917 1 1  77 TRP CH2  C  -10.161   0.650 -12.302 1.00 . A A . 353 TRP CH2  1 1 
       12 36918 1 1  77 TRP CZ2  C  -10.530  -0.530 -12.959 1.00 . A A . 353 TRP CZ2  1 1 
       12 36919 1 1  77 TRP CZ3  C   -9.801   0.607 -10.960 1.00 . A A . 353 TRP CZ3  1 1 
       12 36920 1 1  77 TRP H    H   -9.956  -1.674  -6.977 1.00 . A A . 353 TRP H    1 1 
       12 36921 1 1  77 TRP HA   H  -11.961  -3.255  -8.437 1.00 . A A . 353 TRP HA   1 1 
       12 36922 1 1  77 TRP HB2  H   -8.971  -3.199  -8.668 1.00 . A A . 353 TRP HB2  1 1 
       12 36923 1 1  77 TRP HB3  H   -9.849  -4.678  -9.004 1.00 . A A . 353 TRP HB3  1 1 
       12 36924 1 1  77 TRP HD1  H  -10.818  -4.880 -11.440 1.00 . A A . 353 TRP HD1  1 1 
       12 36925 1 1  77 TRP HE1  H  -11.145  -3.334 -13.553 1.00 . A A . 353 TRP HE1  1 1 
       12 36926 1 1  77 TRP HE3  H   -9.488  -0.550  -9.130 1.00 . A A . 353 TRP HE3  1 1 
       12 36927 1 1  77 TRP HH2  H  -10.154   1.597 -12.841 1.00 . A A . 353 TRP HH2  1 1 
       12 36928 1 1  77 TRP HZ2  H  -10.818  -0.536 -14.011 1.00 . A A . 353 TRP HZ2  1 1 
       12 36929 1 1  77 TRP HZ3  H   -9.518   1.544 -10.481 1.00 . A A . 353 TRP HZ3  1 1 
       12 36930 1 1  77 TRP N    N  -10.798  -1.835  -7.492 1.00 . A A . 353 TRP N    1 1 
       12 36931 1 1  77 TRP NE1  N  -10.822  -3.004 -12.565 1.00 . A A . 353 TRP NE1  1 1 
       12 36932 1 1  77 TRP O    O  -10.051  -4.063  -5.908 1.00 . A A . 353 TRP O    1 1 
       12 36933 1 1  78 LEU C    C  -12.083  -7.274  -5.999 1.00 . A A . 354 LEU C    1 1 
       12 36934 1 1  78 LEU CA   C  -12.149  -5.835  -5.482 1.00 . A A . 354 LEU CA   1 1 
       12 36935 1 1  78 LEU CB   C  -13.412  -5.530  -4.674 1.00 . A A . 354 LEU CB   1 1 
       12 36936 1 1  78 LEU CD1  C  -13.298  -6.896  -2.558 1.00 . A A . 354 LEU CD1  1 1 
       12 36937 1 1  78 LEU CD2  C  -15.522  -6.529  -3.721 1.00 . A A . 354 LEU CD2  1 1 
       12 36938 1 1  78 LEU CG   C  -14.012  -6.703  -3.897 1.00 . A A . 354 LEU CG   1 1 
       12 36939 1 1  78 LEU H    H  -12.779  -4.950  -7.259 1.00 . A A . 354 LEU H    1 1 
       12 36940 1 1  78 LEU HA   H  -11.297  -5.664  -4.824 1.00 . A A . 354 LEU HA   1 1 
       12 36941 1 1  78 LEU HB2  H  -13.184  -4.730  -3.969 1.00 . A A . 354 LEU HB2  1 1 
       12 36942 1 1  78 LEU HB3  H  -14.172  -5.145  -5.356 1.00 . A A . 354 LEU HB3  1 1 
       12 36943 1 1  78 LEU HD11 H  -13.339  -5.967  -1.988 1.00 . A A . 354 LEU HD11 1 1 
       12 36944 1 1  78 LEU HD12 H  -13.789  -7.689  -1.995 1.00 . A A . 354 LEU HD12 1 1 
       12 36945 1 1  78 LEU HD13 H  -12.257  -7.166  -2.736 1.00 . A A . 354 LEU HD13 1 1 
       12 36946 1 1  78 LEU HD21 H  -15.773  -6.582  -2.663 1.00 . A A . 354 LEU HD21 1 1 
       12 36947 1 1  78 LEU HD22 H  -15.826  -5.562  -4.120 1.00 . A A . 354 LEU HD22 1 1 
       12 36948 1 1  78 LEU HD23 H  -16.043  -7.322  -4.258 1.00 . A A . 354 LEU HD23 1 1 
       12 36949 1 1  78 LEU HG   H  -13.857  -7.612  -4.477 1.00 . A A . 354 LEU HG   1 1 
       12 36950 1 1  78 LEU N    N  -12.027  -4.918  -6.602 1.00 . A A . 354 LEU N    1 1 
       12 36951 1 1  78 LEU O    O  -12.992  -7.732  -6.690 1.00 . A A . 354 LEU O    1 1 
       12 36952 1 1  79 ILE C    C  -10.996 -10.252  -4.860 1.00 . A A . 355 ILE C    1 1 
       12 36953 1 1  79 ILE CA   C  -10.802  -9.325  -6.062 1.00 . A A . 355 ILE CA   1 1 
       12 36954 1 1  79 ILE CB   C   -9.446  -9.487  -6.751 1.00 . A A . 355 ILE CB   1 1 
       12 36955 1 1  79 ILE CD1  C  -10.203  -7.682  -8.341 1.00 . A A . 355 ILE CD1  1 1 
       12 36956 1 1  79 ILE CG1  C   -9.518  -9.044  -8.214 1.00 . A A . 355 ILE CG1  1 1 
       12 36957 1 1  79 ILE CG2  C   -8.928 -10.919  -6.611 1.00 . A A . 355 ILE CG2  1 1 
       12 36958 1 1  79 ILE H    H  -10.264  -7.568  -5.081 1.00 . A A . 355 ILE H    1 1 
       12 36959 1 1  79 ILE HA   H  -11.569  -9.554  -6.801 1.00 . A A . 355 ILE HA   1 1 
       12 36960 1 1  79 ILE HB   H   -8.729  -8.834  -6.253 1.00 . A A . 355 ILE HB   1 1 
       12 36961 1 1  79 ILE HD11 H   -9.922  -7.221  -9.289 1.00 . A A . 355 ILE HD11 1 1 
       12 36962 1 1  79 ILE HD12 H  -11.285  -7.815  -8.310 1.00 . A A . 355 ILE HD12 1 1 
       12 36963 1 1  79 ILE HD13 H   -9.891  -7.040  -7.518 1.00 . A A . 355 ILE HD13 1 1 
       12 36964 1 1  79 ILE HG12 H   -8.513  -8.991  -8.631 1.00 . A A . 355 ILE HG12 1 1 
       12 36965 1 1  79 ILE HG13 H  -10.065  -9.786  -8.796 1.00 . A A . 355 ILE HG13 1 1 
       12 36966 1 1  79 ILE HG21 H   -9.637 -11.609  -7.067 1.00 . A A . 355 ILE HG21 1 1 
       12 36967 1 1  79 ILE HG22 H   -7.963 -11.007  -7.111 1.00 . A A . 355 ILE HG22 1 1 
       12 36968 1 1  79 ILE HG23 H   -8.812 -11.162  -5.554 1.00 . A A . 355 ILE HG23 1 1 
       12 36969 1 1  79 ILE N    N  -10.998  -7.947  -5.643 1.00 . A A . 355 ILE N    1 1 
       12 36970 1 1  79 ILE O    O  -10.843  -9.829  -3.715 1.00 . A A . 355 ILE O    1 1 
       12 36971 1 1  80 SER C    C  -11.188 -13.881  -4.641 1.00 . A A . 356 SER C    1 1 
       12 36972 1 1  80 SER CA   C  -11.545 -12.487  -4.120 1.00 . A A . 356 SER CA   1 1 
       12 36973 1 1  80 SER CB   C  -12.992 -12.460  -3.624 1.00 . A A . 356 SER CB   1 1 
       12 36974 1 1  80 SER H    H  -11.451 -11.833  -6.095 1.00 . A A . 356 SER H    1 1 
       12 36975 1 1  80 SER HA   H  -10.878 -12.200  -3.307 1.00 . A A . 356 SER HA   1 1 
       12 36976 1 1  80 SER HB2  H  -13.179 -11.520  -3.104 1.00 . A A . 356 SER HB2  1 1 
       12 36977 1 1  80 SER HB3  H  -13.668 -12.490  -4.479 1.00 . A A . 356 SER HB3  1 1 
       12 36978 1 1  80 SER HG   H  -13.306 -13.232  -1.806 1.00 . A A . 356 SER HG   1 1 
       12 36979 1 1  80 SER N    N  -11.329 -11.498  -5.161 1.00 . A A . 356 SER N    1 1 
       12 36980 1 1  80 SER O    O  -11.707 -14.315  -5.668 1.00 . A A . 356 SER O    1 1 
       12 36981 1 1  80 SER OG   O  -13.280 -13.550  -2.753 1.00 . A A . 356 SER OG   1 1 
       12 36982 1 1  81 ASN C    C   -9.197 -15.826  -5.654 1.00 . A A . 357 ASN C    1 1 
       12 36983 1 1  81 ASN CA   C   -9.874 -15.880  -4.283 1.00 . A A . 357 ASN CA   1 1 
       12 36984 1 1  81 ASN CB   C  -11.064 -16.836  -4.380 1.00 . A A . 357 ASN CB   1 1 
       12 36985 1 1  81 ASN CG   C  -11.370 -17.471  -3.023 1.00 . A A . 357 ASN CG   1 1 
       12 36986 1 1  81 ASN H    H   -9.888 -14.184  -3.073 1.00 . A A . 357 ASN H    1 1 
       12 36987 1 1  81 ASN HA   H   -9.192 -16.192  -3.492 1.00 . A A . 357 ASN HA   1 1 
       12 36988 1 1  81 ASN HB2  H  -11.941 -16.296  -4.739 1.00 . A A . 357 ASN HB2  1 1 
       12 36989 1 1  81 ASN HB3  H  -10.850 -17.615  -5.112 1.00 . A A . 357 ASN HB3  1 1 
       12 36990 1 1  81 ASN HD21 H  -12.849 -18.534  -3.907 1.00 . A A . 357 ASN HD21 1 1 
       12 36991 1 1  81 ASN HD22 H  -12.647 -18.815  -2.209 1.00 . A A . 357 ASN HD22 1 1 
       12 36992 1 1  81 ASN N    N  -10.306 -14.544  -3.908 1.00 . A A . 357 ASN N    1 1 
       12 36993 1 1  81 ASN ND2  N  -12.371 -18.347  -3.048 1.00 . A A . 357 ASN ND2  1 1 
       12 36994 1 1  81 ASN O    O   -9.355 -16.738  -6.464 1.00 . A A . 357 ASN O    1 1 
       12 36995 1 1  81 ASN OD1  O  -10.738 -17.187  -2.019 1.00 . A A . 357 ASN OD1  1 1 
       12 36996 1 1  82 LEU C    C   -8.776 -14.453  -8.265 1.00 . A A . 358 LEU C    1 1 
       12 36997 1 1  82 LEU CA   C   -7.756 -14.564  -7.130 1.00 . A A . 358 LEU CA   1 1 
       12 36998 1 1  82 LEU CB   C   -6.724 -15.675  -7.336 1.00 . A A . 358 LEU CB   1 1 
       12 36999 1 1  82 LEU CD1  C   -6.531 -16.828  -9.571 1.00 . A A . 358 LEU CD1  1 1 
       12 37000 1 1  82 LEU CD2  C   -6.914 -18.186  -7.463 1.00 . A A . 358 LEU CD2  1 1 
       12 37001 1 1  82 LEU CG   C   -7.179 -16.863  -8.186 1.00 . A A . 358 LEU CG   1 1 
       12 37002 1 1  82 LEU H    H   -8.336 -14.011  -5.207 1.00 . A A . 358 LEU H    1 1 
       12 37003 1 1  82 LEU HA   H   -7.209 -13.624  -7.064 1.00 . A A . 358 LEU HA   1 1 
       12 37004 1 1  82 LEU HB2  H   -5.839 -15.239  -7.800 1.00 . A A . 358 LEU HB2  1 1 
       12 37005 1 1  82 LEU HB3  H   -6.421 -16.047  -6.358 1.00 . A A . 358 LEU HB3  1 1 
       12 37006 1 1  82 LEU HD11 H   -7.243 -16.430 -10.295 1.00 . A A . 358 LEU HD11 1 1 
       12 37007 1 1  82 LEU HD12 H   -5.648 -16.189  -9.542 1.00 . A A . 358 LEU HD12 1 1 
       12 37008 1 1  82 LEU HD13 H   -6.241 -17.837  -9.862 1.00 . A A . 358 LEU HD13 1 1 
       12 37009 1 1  82 LEU HD21 H   -7.045 -18.046  -6.390 1.00 . A A . 358 LEU HD21 1 1 
       12 37010 1 1  82 LEU HD22 H   -7.615 -18.941  -7.819 1.00 . A A . 358 LEU HD22 1 1 
       12 37011 1 1  82 LEU HD23 H   -5.894 -18.512  -7.665 1.00 . A A . 358 LEU HD23 1 1 
       12 37012 1 1  82 LEU HG   H   -8.257 -16.786  -8.331 1.00 . A A . 358 LEU HG   1 1 
       12 37013 1 1  82 LEU N    N   -8.457 -14.748  -5.871 1.00 . A A . 358 LEU N    1 1 
       12 37014 1 1  82 LEU O    O   -8.515 -14.896  -9.383 1.00 . A A . 358 LEU O    1 1 
       12 37015 1 1  83 ARG C    C  -11.602 -12.296  -8.779 1.00 . A A . 359 ARG C    1 1 
       12 37016 1 1  83 ARG CA   C  -10.974 -13.684  -8.919 1.00 . A A . 359 ARG CA   1 1 
       12 37017 1 1  83 ARG CB   C  -12.061 -14.748  -8.751 1.00 . A A . 359 ARG CB   1 1 
       12 37018 1 1  83 ARG CD   C  -11.240 -15.878 -10.850 1.00 . A A . 359 ARG CD   1 1 
       12 37019 1 1  83 ARG CG   C  -12.462 -15.341 -10.103 1.00 . A A . 359 ARG CG   1 1 
       12 37020 1 1  83 ARG CZ   C  -10.619 -18.042 -11.919 1.00 . A A . 359 ARG CZ   1 1 
       12 37021 1 1  83 ARG H    H  -10.118 -13.501  -7.029 1.00 . A A . 359 ARG H    1 1 
       12 37022 1 1  83 ARG HA   H  -10.481 -13.796  -9.885 1.00 . A A . 359 ARG HA   1 1 
       12 37023 1 1  83 ARG HB2  H  -11.700 -15.540  -8.094 1.00 . A A . 359 ARG HB2  1 1 
       12 37024 1 1  83 ARG HB3  H  -12.933 -14.307  -8.268 1.00 . A A . 359 ARG HB3  1 1 
       12 37025 1 1  83 ARG HD2  H  -10.954 -15.186 -11.641 1.00 . A A . 359 ARG HD2  1 1 
       12 37026 1 1  83 ARG HD3  H  -10.392 -15.954 -10.170 1.00 . A A . 359 ARG HD3  1 1 
       12 37027 1 1  83 ARG HE   H  -12.501 -17.499 -11.452 1.00 . A A . 359 ARG HE   1 1 
       12 37028 1 1  83 ARG HG2  H  -13.183 -16.144  -9.952 1.00 . A A . 359 ARG HG2  1 1 
       12 37029 1 1  83 ARG HG3  H  -12.955 -14.578 -10.705 1.00 . A A . 359 ARG HG3  1 1 
       12 37030 1 1  83 ARG HH11 H   -9.051 -16.806 -11.530 1.00 . A A . 359 ARG HH11 1 1 
       12 37031 1 1  83 ARG HH12 H   -8.636 -18.314 -12.274 1.00 . A A . 359 ARG HH12 1 1 
       12 37032 1 1  83 ARG HH21 H  -11.952 -19.489 -12.432 1.00 . A A . 359 ARG HH21 1 1 
       12 37033 1 1  83 ARG HH22 H  -10.296 -19.851 -12.790 1.00 . A A . 359 ARG HH22 1 1 
       12 37034 1 1  83 ARG N    N   -9.914 -13.858  -7.941 1.00 . A A . 359 ARG N    1 1 
       12 37035 1 1  83 ARG NE   N  -11.545 -17.206 -11.427 1.00 . A A . 359 ARG NE   1 1 
       12 37036 1 1  83 ARG NH1  N   -9.326 -17.691 -11.906 1.00 . A A . 359 ARG NH1  1 1 
       12 37037 1 1  83 ARG NH2  N  -10.987 -19.227 -12.423 1.00 . A A . 359 ARG NH2  1 1 
       12 37038 1 1  83 ARG O    O  -11.884 -11.847  -7.669 1.00 . A A . 359 ARG O    1 1 
       12 37039 1 1  84 PRO C    C  -13.905 -10.376  -9.700 1.00 . A A . 360 PRO C    1 1 
       12 37040 1 1  84 PRO CA   C  -12.400 -10.310  -9.970 1.00 . A A . 360 PRO CA   1 1 
       12 37041 1 1  84 PRO CB   C  -12.066  -9.750 -11.343 1.00 . A A . 360 PRO CB   1 1 
       12 37042 1 1  84 PRO CD   C  -11.489 -12.138 -11.285 1.00 . A A . 360 PRO CD   1 1 
       12 37043 1 1  84 PRO CG   C  -11.708 -10.950 -12.206 1.00 . A A . 360 PRO CG   1 1 
       12 37044 1 1  84 PRO HA   H  -12.016  -9.749  -9.237 1.00 . A A . 360 PRO HA   1 1 
       12 37045 1 1  84 PRO HB2  H  -12.914  -9.208 -11.760 1.00 . A A . 360 PRO HB2  1 1 
       12 37046 1 1  84 PRO HB3  H  -11.235  -9.048 -11.286 1.00 . A A . 360 PRO HB3  1 1 
       12 37047 1 1  84 PRO HD2  H  -12.131 -12.976 -11.558 1.00 . A A . 360 PRO HD2  1 1 
       12 37048 1 1  84 PRO HD3  H  -10.460 -12.495 -11.336 1.00 . A A . 360 PRO HD3  1 1 
       12 37049 1 1  84 PRO HG2  H  -12.506 -11.160 -12.917 1.00 . A A . 360 PRO HG2  1 1 
       12 37050 1 1  84 PRO HG3  H  -10.809 -10.746 -12.787 1.00 . A A . 360 PRO HG3  1 1 
       12 37051 1 1  84 PRO N    N  -11.809 -11.637  -9.951 1.00 . A A . 360 PRO N    1 1 
       12 37052 1 1  84 PRO O    O  -14.587 -11.277 -10.184 1.00 . A A . 360 PRO O    1 1 
       12 37053 1 1  85 GLU C    C  -16.569  -8.630  -9.695 1.00 . A A . 361 GLU C    1 1 
       12 37054 1 1  85 GLU CA   C  -15.789  -9.344  -8.589 1.00 . A A . 361 GLU CA   1 1 
       12 37055 1 1  85 GLU CB   C  -15.997  -8.655  -7.239 1.00 . A A . 361 GLU CB   1 1 
       12 37056 1 1  85 GLU CD   C  -18.106  -8.746  -5.858 1.00 . A A . 361 GLU CD   1 1 
       12 37057 1 1  85 GLU CG   C  -16.863  -9.513  -6.313 1.00 . A A . 361 GLU CG   1 1 
       12 37058 1 1  85 GLU H    H  -13.816  -8.679  -8.539 1.00 . A A . 361 GLU H    1 1 
       12 37059 1 1  85 GLU HA   H  -16.116 -10.381  -8.516 1.00 . A A . 361 GLU HA   1 1 
       12 37060 1 1  85 GLU HB2  H  -15.032  -8.469  -6.770 1.00 . A A . 361 GLU HB2  1 1 
       12 37061 1 1  85 GLU HB3  H  -16.472  -7.686  -7.391 1.00 . A A . 361 GLU HB3  1 1 
       12 37062 1 1  85 GLU HG2  H  -17.163 -10.424  -6.832 1.00 . A A . 361 GLU HG2  1 1 
       12 37063 1 1  85 GLU HG3  H  -16.280  -9.818  -5.445 1.00 . A A . 361 GLU HG3  1 1 
       12 37064 1 1  85 GLU N    N  -14.378  -9.407  -8.929 1.00 . A A . 361 GLU N    1 1 
       12 37065 1 1  85 GLU O    O  -16.050  -7.720 -10.338 1.00 . A A . 361 GLU O    1 1 
       12 37066 1 1  85 GLU OE1  O  -18.010  -7.502  -5.787 1.00 . A A . 361 GLU OE1  1 1 
       12 37067 1 1  85 GLU OE2  O  -19.124  -9.421  -5.592 1.00 . A A . 361 GLU OE2  1 1 
       12 37068 1 1  86 PRO C    C  -19.213  -7.127 -10.461 1.00 . A A . 362 PRO C    1 1 
       12 37069 1 1  86 PRO CA   C  -18.695  -8.496 -10.904 1.00 . A A . 362 PRO CA   1 1 
       12 37070 1 1  86 PRO CB   C  -19.805  -9.512 -11.115 1.00 . A A . 362 PRO CB   1 1 
       12 37071 1 1  86 PRO CD   C  -18.486 -10.159  -9.145 1.00 . A A . 362 PRO CD   1 1 
       12 37072 1 1  86 PRO CG   C  -19.789 -10.409  -9.887 1.00 . A A . 362 PRO CG   1 1 
       12 37073 1 1  86 PRO HA   H  -18.177  -8.335 -11.743 1.00 . A A . 362 PRO HA   1 1 
       12 37074 1 1  86 PRO HB2  H  -20.771  -9.018 -11.224 1.00 . A A . 362 PRO HB2  1 1 
       12 37075 1 1  86 PRO HB3  H  -19.638 -10.091 -12.023 1.00 . A A . 362 PRO HB3  1 1 
       12 37076 1 1  86 PRO HD2  H  -18.669  -9.872  -8.109 1.00 . A A . 362 PRO HD2  1 1 
       12 37077 1 1  86 PRO HD3  H  -17.865 -11.055  -9.122 1.00 . A A . 362 PRO HD3  1 1 
       12 37078 1 1  86 PRO HG2  H  -20.642 -10.192  -9.245 1.00 . A A . 362 PRO HG2  1 1 
       12 37079 1 1  86 PRO HG3  H  -19.867 -11.456 -10.178 1.00 . A A . 362 PRO HG3  1 1 
       12 37080 1 1  86 PRO N    N  -17.838  -9.082  -9.887 1.00 . A A . 362 PRO N    1 1 
       12 37081 1 1  86 PRO O    O  -20.007  -6.502 -11.164 1.00 . A A . 362 PRO O    1 1 
       12 37082 1 1  87 ASN C    C  -17.905  -4.590  -8.421 1.00 . A A . 363 ASN C    1 1 
       12 37083 1 1  87 ASN CA   C  -19.150  -5.415  -8.753 1.00 . A A . 363 ASN CA   1 1 
       12 37084 1 1  87 ASN CB   C  -19.956  -5.594  -7.466 1.00 . A A . 363 ASN CB   1 1 
       12 37085 1 1  87 ASN CG   C  -21.382  -5.066  -7.634 1.00 . A A . 363 ASN CG   1 1 
       12 37086 1 1  87 ASN H    H  -18.098  -7.214  -8.733 1.00 . A A . 363 ASN H    1 1 
       12 37087 1 1  87 ASN HA   H  -19.761  -4.955  -9.530 1.00 . A A . 363 ASN HA   1 1 
       12 37088 1 1  87 ASN HB2  H  -19.985  -6.648  -7.193 1.00 . A A . 363 ASN HB2  1 1 
       12 37089 1 1  87 ASN HB3  H  -19.464  -5.067  -6.648 1.00 . A A . 363 ASN HB3  1 1 
       12 37090 1 1  87 ASN HD21 H  -22.069  -6.822  -6.898 1.00 . A A . 363 ASN HD21 1 1 
       12 37091 1 1  87 ASN HD22 H  -23.290  -5.671  -7.327 1.00 . A A . 363 ASN HD22 1 1 
       12 37092 1 1  87 ASN N    N  -18.744  -6.699  -9.298 1.00 . A A . 363 ASN N    1 1 
       12 37093 1 1  87 ASN ND2  N  -22.326  -5.924  -7.255 1.00 . A A . 363 ASN ND2  1 1 
       12 37094 1 1  87 ASN O    O  -17.949  -3.713  -7.561 1.00 . A A . 363 ASN O    1 1 
       12 37095 1 1  87 ASN OD1  O  -21.612  -3.953  -8.079 1.00 . A A . 363 ASN OD1  1 1 
       12 37096 1 1  88 TYR C    C  -15.597  -2.818  -9.567 1.00 . A A . 364 TYR C    1 1 
       12 37097 1 1  88 TYR CA   C  -15.569  -4.200  -8.912 1.00 . A A . 364 TYR CA   1 1 
       12 37098 1 1  88 TYR CB   C  -14.492  -5.050  -9.588 1.00 . A A . 364 TYR CB   1 1 
       12 37099 1 1  88 TYR CD1  C  -13.683  -3.422 -11.334 1.00 . A A . 364 TYR CD1  1 1 
       12 37100 1 1  88 TYR CD2  C  -14.494  -5.550 -12.059 1.00 . A A . 364 TYR CD2  1 1 
       12 37101 1 1  88 TYR CE1  C  -13.421  -3.056 -12.703 1.00 . A A . 364 TYR CE1  1 1 
       12 37102 1 1  88 TYR CE2  C  -14.233  -5.184 -13.427 1.00 . A A . 364 TYR CE2  1 1 
       12 37103 1 1  88 TYR CG   C  -14.214  -4.661 -11.041 1.00 . A A . 364 TYR CG   1 1 
       12 37104 1 1  88 TYR CZ   C  -13.709  -3.955 -13.681 1.00 . A A . 364 TYR CZ   1 1 
       12 37105 1 1  88 TYR H    H  -16.797  -5.617  -9.820 1.00 . A A . 364 TYR H    1 1 
       12 37106 1 1  88 TYR HA   H  -15.426  -4.081  -7.838 1.00 . A A . 364 TYR HA   1 1 
       12 37107 1 1  88 TYR HB2  H  -13.567  -4.968  -9.018 1.00 . A A . 364 TYR HB2  1 1 
       12 37108 1 1  88 TYR HB3  H  -14.795  -6.096  -9.554 1.00 . A A . 364 TYR HB3  1 1 
       12 37109 1 1  88 TYR HD1  H  -13.461  -2.720 -10.531 1.00 . A A . 364 TYR HD1  1 1 
       12 37110 1 1  88 TYR HD2  H  -14.915  -6.529 -11.828 1.00 . A A . 364 TYR HD2  1 1 
       12 37111 1 1  88 TYR HE1  H  -13.001  -2.080 -12.948 1.00 . A A . 364 TYR HE1  1 1 
       12 37112 1 1  88 TYR HE2  H  -14.450  -5.877 -14.240 1.00 . A A . 364 TYR HE2  1 1 
       12 37113 1 1  88 TYR HH   H  -14.127  -4.048 -15.578 1.00 . A A . 364 TYR HH   1 1 
       12 37114 1 1  88 TYR N    N  -16.824  -4.901  -9.121 1.00 . A A . 364 TYR N    1 1 
       12 37115 1 1  88 TYR O    O  -14.973  -1.880  -9.075 1.00 . A A . 364 TYR O    1 1 
       12 37116 1 1  88 TYR OH   O  -13.462  -3.609 -14.973 1.00 . A A . 364 TYR OH   1 1 
       12 37117 1 1  89 PRO C    C  -17.395  -0.509 -10.696 1.00 . A A . 365 PRO C    1 1 
       12 37118 1 1  89 PRO CA   C  -16.466  -1.481 -11.426 1.00 . A A . 365 PRO CA   1 1 
       12 37119 1 1  89 PRO CB   C  -16.981  -1.874 -12.802 1.00 . A A . 365 PRO CB   1 1 
       12 37120 1 1  89 PRO CD   C  -17.102  -3.823 -11.311 1.00 . A A . 365 PRO CD   1 1 
       12 37121 1 1  89 PRO CG   C  -17.572  -3.266 -12.645 1.00 . A A . 365 PRO CG   1 1 
       12 37122 1 1  89 PRO HA   H  -15.578  -1.026 -11.480 1.00 . A A . 365 PRO HA   1 1 
       12 37123 1 1  89 PRO HB2  H  -17.734  -1.168 -13.153 1.00 . A A . 365 PRO HB2  1 1 
       12 37124 1 1  89 PRO HB3  H  -16.175  -1.872 -13.536 1.00 . A A . 365 PRO HB3  1 1 
       12 37125 1 1  89 PRO HD2  H  -17.945  -4.121 -10.688 1.00 . A A . 365 PRO HD2  1 1 
       12 37126 1 1  89 PRO HD3  H  -16.479  -4.707 -11.448 1.00 . A A . 365 PRO HD3  1 1 
       12 37127 1 1  89 PRO HG2  H  -18.660  -3.225 -12.680 1.00 . A A . 365 PRO HG2  1 1 
       12 37128 1 1  89 PRO HG3  H  -17.251  -3.912 -13.463 1.00 . A A . 365 PRO HG3  1 1 
       12 37129 1 1  89 PRO N    N  -16.348  -2.733 -10.698 1.00 . A A . 365 PRO N    1 1 
       12 37130 1 1  89 PRO O    O  -18.555  -0.351 -11.072 1.00 . A A . 365 PRO O    1 1 
       12 37131 1 1  90 LYS C    C  -16.811   2.371  -8.742 1.00 . A A . 366 LYS C    1 1 
       12 37132 1 1  90 LYS CA   C  -17.611   1.075  -8.880 1.00 . A A . 366 LYS CA   1 1 
       12 37133 1 1  90 LYS CB   C  -18.021   0.458  -7.542 1.00 . A A . 366 LYS CB   1 1 
       12 37134 1 1  90 LYS CD   C  -19.596  -1.142  -6.393 1.00 . A A . 366 LYS CD   1 1 
       12 37135 1 1  90 LYS CE   C  -21.125  -1.175  -6.364 1.00 . A A . 366 LYS CE   1 1 
       12 37136 1 1  90 LYS CG   C  -19.084  -0.624  -7.739 1.00 . A A . 366 LYS CG   1 1 
       12 37137 1 1  90 LYS H    H  -15.902  -0.012  -9.368 1.00 . A A . 366 LYS H    1 1 
       12 37138 1 1  90 LYS HA   H  -18.527   1.291  -9.430 1.00 . A A . 366 LYS HA   1 1 
       12 37139 1 1  90 LYS HB2  H  -17.147   0.031  -7.050 1.00 . A A . 366 LYS HB2  1 1 
       12 37140 1 1  90 LYS HB3  H  -18.408   1.236  -6.882 1.00 . A A . 366 LYS HB3  1 1 
       12 37141 1 1  90 LYS HD2  H  -19.204  -2.142  -6.211 1.00 . A A . 366 LYS HD2  1 1 
       12 37142 1 1  90 LYS HD3  H  -19.228  -0.503  -5.590 1.00 . A A . 366 LYS HD3  1 1 
       12 37143 1 1  90 LYS HE2  H  -21.509  -1.395  -7.362 1.00 . A A . 366 LYS HE2  1 1 
       12 37144 1 1  90 LYS HE3  H  -21.465  -1.976  -5.709 1.00 . A A . 366 LYS HE3  1 1 
       12 37145 1 1  90 LYS HG2  H  -19.915  -0.222  -8.319 1.00 . A A . 366 LYS HG2  1 1 
       12 37146 1 1  90 LYS HG3  H  -18.665  -1.450  -8.313 1.00 . A A . 366 LYS HG3  1 1 
       12 37147 1 1  90 LYS HZ1  H  -21.758   0.102  -4.899 1.00 . A A . 366 LYS HZ1  1 1 
       12 37148 1 1  90 LYS HZ2  H  -21.038   0.857  -6.156 1.00 . A A . 366 LYS HZ2  1 1 
       12 37149 1 1  90 LYS HZ3  H  -22.558   0.281  -6.311 1.00 . A A . 366 LYS HZ3  1 1 
       12 37150 1 1  90 LYS N    N  -16.847   0.120  -9.666 1.00 . A A . 366 LYS N    1 1 
       12 37151 1 1  90 LYS NZ   N  -21.663   0.121  -5.895 1.00 . A A . 366 LYS NZ   1 1 
       12 37152 1 1  90 LYS O    O  -15.616   2.402  -9.032 1.00 . A A . 366 LYS O    1 1 
       12 37153 1 1  91 SER C    C  -16.665   4.985  -6.627 1.00 . A A . 367 SER C    1 1 
       12 37154 1 1  91 SER CA   C  -16.870   4.707  -8.117 1.00 . A A . 367 SER CA   1 1 
       12 37155 1 1  91 SER CB   C  -17.704   5.820  -8.755 1.00 . A A . 367 SER CB   1 1 
       12 37156 1 1  91 SER H    H  -18.474   3.378  -8.064 1.00 . A A . 367 SER H    1 1 
       12 37157 1 1  91 SER HA   H  -15.911   4.635  -8.628 1.00 . A A . 367 SER HA   1 1 
       12 37158 1 1  91 SER HB2  H  -18.636   5.937  -8.202 1.00 . A A . 367 SER HB2  1 1 
       12 37159 1 1  91 SER HB3  H  -17.167   6.765  -8.679 1.00 . A A . 367 SER HB3  1 1 
       12 37160 1 1  91 SER HG   H  -18.962   5.733 -10.309 1.00 . A A . 367 SER HG   1 1 
       12 37161 1 1  91 SER N    N  -17.502   3.410  -8.298 1.00 . A A . 367 SER N    1 1 
       12 37162 1 1  91 SER O    O  -17.630   5.067  -5.868 1.00 . A A . 367 SER O    1 1 
       12 37163 1 1  91 SER OG   O  -17.997   5.549 -10.123 1.00 . A A . 367 SER OG   1 1 
       12 37164 1 1  92 ILE C    C  -15.756   6.674  -4.410 1.00 . A A . 368 ILE C    1 1 
       12 37165 1 1  92 ILE CA   C  -15.058   5.391  -4.866 1.00 . A A . 368 ILE CA   1 1 
       12 37166 1 1  92 ILE CB   C  -13.538   5.423  -4.687 1.00 . A A . 368 ILE CB   1 1 
       12 37167 1 1  92 ILE CD1  C  -11.666   7.035  -5.191 1.00 . A A . 368 ILE CD1  1 1 
       12 37168 1 1  92 ILE CG1  C  -12.878   6.293  -5.759 1.00 . A A . 368 ILE CG1  1 1 
       12 37169 1 1  92 ILE CG2  C  -12.961   4.006  -4.664 1.00 . A A . 368 ILE CG2  1 1 
       12 37170 1 1  92 ILE H    H  -14.623   5.055  -6.875 1.00 . A A . 368 ILE H    1 1 
       12 37171 1 1  92 ILE HA   H  -15.435   4.561  -4.269 1.00 . A A . 368 ILE HA   1 1 
       12 37172 1 1  92 ILE HB   H  -13.318   5.877  -3.722 1.00 . A A . 368 ILE HB   1 1 
       12 37173 1 1  92 ILE HD11 H  -11.418   6.628  -4.210 1.00 . A A . 368 ILE HD11 1 1 
       12 37174 1 1  92 ILE HD12 H  -10.816   6.910  -5.862 1.00 . A A . 368 ILE HD12 1 1 
       12 37175 1 1  92 ILE HD13 H  -11.901   8.095  -5.096 1.00 . A A . 368 ILE HD13 1 1 
       12 37176 1 1  92 ILE HG12 H  -12.568   5.671  -6.597 1.00 . A A . 368 ILE HG12 1 1 
       12 37177 1 1  92 ILE HG13 H  -13.601   7.012  -6.144 1.00 . A A . 368 ILE HG13 1 1 
       12 37178 1 1  92 ILE HG21 H  -13.409   3.444  -3.845 1.00 . A A . 368 ILE HG21 1 1 
       12 37179 1 1  92 ILE HG22 H  -13.179   3.509  -5.608 1.00 . A A . 368 ILE HG22 1 1 
       12 37180 1 1  92 ILE HG23 H  -11.881   4.057  -4.521 1.00 . A A . 368 ILE HG23 1 1 
       12 37181 1 1  92 ILE N    N  -15.402   5.124  -6.252 1.00 . A A . 368 ILE N    1 1 
       12 37182 1 1  92 ILE O    O  -16.083   6.823  -3.233 1.00 . A A . 368 ILE O    1 1 
       12 37183 1 1  93 HIS C    C  -17.938   8.573  -4.345 1.00 . A A . 369 HIS C    1 1 
       12 37184 1 1  93 HIS CA   C  -16.620   8.833  -5.077 1.00 . A A . 369 HIS CA   1 1 
       12 37185 1 1  93 HIS CB   C  -16.804   9.654  -6.355 1.00 . A A . 369 HIS CB   1 1 
       12 37186 1 1  93 HIS CD2  C  -19.280   9.001  -6.878 1.00 . A A . 369 HIS CD2  1 1 
       12 37187 1 1  93 HIS CE1  C  -19.049   8.590  -9.014 1.00 . A A . 369 HIS CE1  1 1 
       12 37188 1 1  93 HIS CG   C  -17.973   9.216  -7.204 1.00 . A A . 369 HIS CG   1 1 
       12 37189 1 1  93 HIS H    H  -15.697   7.439  -6.321 1.00 . A A . 369 HIS H    1 1 
       12 37190 1 1  93 HIS HA   H  -15.952   9.388  -4.418 1.00 . A A . 369 HIS HA   1 1 
       12 37191 1 1  93 HIS HB2  H  -16.936  10.701  -6.085 1.00 . A A . 369 HIS HB2  1 1 
       12 37192 1 1  93 HIS HB3  H  -15.892   9.589  -6.949 1.00 . A A . 369 HIS HB3  1 1 
       12 37193 1 1  93 HIS HD1  H  -17.020   9.012  -9.097 1.00 . A A . 369 HIS HD1  1 1 
       12 37194 1 1  93 HIS HD2  H  -19.717   9.120  -5.886 1.00 . A A . 369 HIS HD2  1 1 
       12 37195 1 1  93 HIS HE1  H  -19.284   8.315 -10.043 1.00 . A A . 369 HIS HE1  1 1 
       12 37196 1 1  93 HIS HE2  H  -20.889   8.348  -8.013 1.00 . A A . 369 HIS HE2  1 1 
       12 37197 1 1  93 HIS N    N  -15.966   7.568  -5.365 1.00 . A A . 369 HIS N    1 1 
       12 37198 1 1  93 HIS ND1  N  -17.858   8.947  -8.557 1.00 . A A . 369 HIS ND1  1 1 
       12 37199 1 1  93 HIS NE2  N  -19.929   8.624  -7.973 1.00 . A A . 369 HIS NE2  1 1 
       12 37200 1 1  93 HIS O    O  -18.454   9.453  -3.657 1.00 . A A . 369 HIS O    1 1 
       12 37201 1 1  94 SER C    C  -19.510   6.914  -2.363 1.00 . A A . 370 SER C    1 1 
       12 37202 1 1  94 SER CA   C  -19.693   6.975  -3.881 1.00 . A A . 370 SER CA   1 1 
       12 37203 1 1  94 SER CB   C  -20.187   5.627  -4.411 1.00 . A A . 370 SER CB   1 1 
       12 37204 1 1  94 SER H    H  -18.019   6.651  -5.078 1.00 . A A . 370 SER H    1 1 
       12 37205 1 1  94 SER HA   H  -20.407   7.755  -4.149 1.00 . A A . 370 SER HA   1 1 
       12 37206 1 1  94 SER HB2  H  -20.017   5.576  -5.486 1.00 . A A . 370 SER HB2  1 1 
       12 37207 1 1  94 SER HB3  H  -19.606   4.825  -3.958 1.00 . A A . 370 SER HB3  1 1 
       12 37208 1 1  94 SER HG   H  -21.923   4.675  -4.703 1.00 . A A . 370 SER HG   1 1 
       12 37209 1 1  94 SER N    N  -18.446   7.361  -4.517 1.00 . A A . 370 SER N    1 1 
       12 37210 1 1  94 SER O    O  -20.483   6.783  -1.622 1.00 . A A . 370 SER O    1 1 
       12 37211 1 1  94 SER OG   O  -21.571   5.422  -4.140 1.00 . A A . 370 SER OG   1 1 
       12 37212 1 1  95 PHE C    C  -17.878   8.379   0.062 1.00 . A A . 371 PHE C    1 1 
       12 37213 1 1  95 PHE CA   C  -17.934   6.969  -0.530 1.00 . A A . 371 PHE CA   1 1 
       12 37214 1 1  95 PHE CB   C  -16.554   6.322  -0.405 1.00 . A A . 371 PHE CB   1 1 
       12 37215 1 1  95 PHE CD1  C  -15.304   8.391  -1.060 1.00 . A A . 371 PHE CD1  1 1 
       12 37216 1 1  95 PHE CD2  C  -14.500   7.144   0.770 1.00 . A A . 371 PHE CD2  1 1 
       12 37217 1 1  95 PHE CE1  C  -14.243   9.319  -0.894 1.00 . A A . 371 PHE CE1  1 1 
       12 37218 1 1  95 PHE CE2  C  -13.439   8.073   0.936 1.00 . A A . 371 PHE CE2  1 1 
       12 37219 1 1  95 PHE CG   C  -15.411   7.323  -0.226 1.00 . A A . 371 PHE CG   1 1 
       12 37220 1 1  95 PHE CZ   C  -13.333   9.141   0.101 1.00 . A A . 371 PHE CZ   1 1 
       12 37221 1 1  95 PHE H    H  -17.472   7.118  -2.555 1.00 . A A . 371 PHE H    1 1 
       12 37222 1 1  95 PHE HA   H  -18.721   6.401  -0.036 1.00 . A A . 371 PHE HA   1 1 
       12 37223 1 1  95 PHE HB2  H  -16.560   5.637   0.443 1.00 . A A . 371 PHE HB2  1 1 
       12 37224 1 1  95 PHE HB3  H  -16.362   5.723  -1.296 1.00 . A A . 371 PHE HB3  1 1 
       12 37225 1 1  95 PHE HD1  H  -16.033   8.534  -1.858 1.00 . A A . 371 PHE HD1  1 1 
       12 37226 1 1  95 PHE HD2  H  -14.585   6.288   1.439 1.00 . A A . 371 PHE HD2  1 1 
       12 37227 1 1  95 PHE HE1  H  -14.158  10.175  -1.563 1.00 . A A . 371 PHE HE1  1 1 
       12 37228 1 1  95 PHE HE2  H  -12.709   7.930   1.733 1.00 . A A . 371 PHE HE2  1 1 
       12 37229 1 1  95 PHE HZ   H  -12.519   9.853   0.229 1.00 . A A . 371 PHE HZ   1 1 
       12 37230 1 1  95 PHE N    N  -18.257   7.012  -1.946 1.00 . A A . 371 PHE N    1 1 
       12 37231 1 1  95 PHE O    O  -17.275   8.592   1.113 1.00 . A A . 371 PHE O    1 1 
       12 37232 1 1  96 GLY C    C  -17.910  11.613  -1.236 1.00 . A A . 372 GLY C    1 1 
       12 37233 1 1  96 GLY CA   C  -18.545  10.690  -0.195 1.00 . A A . 372 GLY CA   1 1 
       12 37234 1 1  96 GLY H    H  -19.004   9.125  -1.491 1.00 . A A . 372 GLY H    1 1 
       12 37235 1 1  96 GLY HA2  H  -19.576  10.995  -0.013 1.00 . A A . 372 GLY HA2  1 1 
       12 37236 1 1  96 GLY HA3  H  -18.014  10.784   0.752 1.00 . A A . 372 GLY HA3  1 1 
       12 37237 1 1  96 GLY N    N  -18.515   9.307  -0.638 1.00 . A A . 372 GLY N    1 1 
       12 37238 1 1  96 GLY O    O  -18.523  12.591  -1.660 1.00 . A A . 372 GLY O    1 1 
       12 37239 1 1  97 PHE C    C  -15.784  13.499  -2.125 1.00 . A A . 373 PHE C    1 1 
       12 37240 1 1  97 PHE CA   C  -15.963  12.056  -2.601 1.00 . A A . 373 PHE CA   1 1 
       12 37241 1 1  97 PHE CB   C  -16.801  12.053  -3.882 1.00 . A A . 373 PHE CB   1 1 
       12 37242 1 1  97 PHE CD1  C  -14.889  12.273  -5.484 1.00 . A A . 373 PHE CD1  1 1 
       12 37243 1 1  97 PHE CD2  C  -16.719  13.735  -5.736 1.00 . A A . 373 PHE CD2  1 1 
       12 37244 1 1  97 PHE CE1  C  -14.248  12.883  -6.594 1.00 . A A . 373 PHE CE1  1 1 
       12 37245 1 1  97 PHE CE2  C  -16.078  14.346  -6.846 1.00 . A A . 373 PHE CE2  1 1 
       12 37246 1 1  97 PHE CG   C  -16.111  12.712  -5.078 1.00 . A A . 373 PHE CG   1 1 
       12 37247 1 1  97 PHE CZ   C  -14.857  13.907  -7.252 1.00 . A A . 373 PHE CZ   1 1 
       12 37248 1 1  97 PHE H    H  -16.197  10.472  -1.268 1.00 . A A . 373 PHE H    1 1 
       12 37249 1 1  97 PHE HA   H  -14.984  11.593  -2.728 1.00 . A A . 373 PHE HA   1 1 
       12 37250 1 1  97 PHE HB2  H  -17.049  11.024  -4.140 1.00 . A A . 373 PHE HB2  1 1 
       12 37251 1 1  97 PHE HB3  H  -17.741  12.570  -3.689 1.00 . A A . 373 PHE HB3  1 1 
       12 37252 1 1  97 PHE HD1  H  -14.402  11.453  -4.957 1.00 . A A . 373 PHE HD1  1 1 
       12 37253 1 1  97 PHE HD2  H  -17.698  14.087  -5.411 1.00 . A A . 373 PHE HD2  1 1 
       12 37254 1 1  97 PHE HE1  H  -13.269  12.532  -6.920 1.00 . A A . 373 PHE HE1  1 1 
       12 37255 1 1  97 PHE HE2  H  -16.565  15.165  -7.374 1.00 . A A . 373 PHE HE2  1 1 
       12 37256 1 1  97 PHE HZ   H  -14.364  14.376  -8.105 1.00 . A A . 373 PHE HZ   1 1 
       12 37257 1 1  97 PHE N    N  -16.688  11.270  -1.618 1.00 . A A . 373 PHE N    1 1 
       12 37258 1 1  97 PHE O    O  -16.545  14.384  -2.513 1.00 . A A . 373 PHE O    1 1 
       12 37259 1 1  98 PRO C    C  -13.797  15.904  -1.798 1.00 . A A . 374 PRO C    1 1 
       12 37260 1 1  98 PRO CA   C  -14.455  15.017  -0.738 1.00 . A A . 374 PRO CA   1 1 
       12 37261 1 1  98 PRO CB   C  -13.561  14.769   0.466 1.00 . A A . 374 PRO CB   1 1 
       12 37262 1 1  98 PRO CD   C  -13.822  12.673  -0.790 1.00 . A A . 374 PRO CD   1 1 
       12 37263 1 1  98 PRO CG   C  -13.006  13.365   0.290 1.00 . A A . 374 PRO CG   1 1 
       12 37264 1 1  98 PRO HA   H  -15.302  15.482  -0.482 1.00 . A A . 374 PRO HA   1 1 
       12 37265 1 1  98 PRO HB2  H  -12.757  15.503   0.514 1.00 . A A . 374 PRO HB2  1 1 
       12 37266 1 1  98 PRO HB3  H  -14.125  14.852   1.395 1.00 . A A . 374 PRO HB3  1 1 
       12 37267 1 1  98 PRO HD2  H  -13.183  12.306  -1.594 1.00 . A A . 374 PRO HD2  1 1 
       12 37268 1 1  98 PRO HD3  H  -14.358  11.812  -0.391 1.00 . A A . 374 PRO HD3  1 1 
       12 37269 1 1  98 PRO HG2  H  -11.953  13.403   0.009 1.00 . A A . 374 PRO HG2  1 1 
       12 37270 1 1  98 PRO HG3  H  -13.066  12.811   1.227 1.00 . A A . 374 PRO HG3  1 1 
       12 37271 1 1  98 PRO N    N  -14.744  13.697  -1.271 1.00 . A A . 374 PRO N    1 1 
       12 37272 1 1  98 PRO O    O  -13.869  15.609  -2.990 1.00 . A A . 374 PRO O    1 1 
       12 37273 1 1  99 ASN C    C  -10.985  17.739  -2.074 1.00 . A A . 375 ASN C    1 1 
       12 37274 1 1  99 ASN CA   C  -12.500  17.902  -2.217 1.00 . A A . 375 ASN CA   1 1 
       12 37275 1 1  99 ASN CB   C  -12.854  19.349  -1.870 1.00 . A A . 375 ASN CB   1 1 
       12 37276 1 1  99 ASN CG   C  -14.151  19.777  -2.559 1.00 . A A . 375 ASN CG   1 1 
       12 37277 1 1  99 ASN H    H  -13.116  17.203  -0.354 1.00 . A A . 375 ASN H    1 1 
       12 37278 1 1  99 ASN HA   H  -12.854  17.647  -3.216 1.00 . A A . 375 ASN HA   1 1 
       12 37279 1 1  99 ASN HB2  H  -12.960  19.452  -0.790 1.00 . A A . 375 ASN HB2  1 1 
       12 37280 1 1  99 ASN HB3  H  -12.042  20.009  -2.174 1.00 . A A . 375 ASN HB3  1 1 
       12 37281 1 1  99 ASN HD21 H  -13.042  20.539  -4.071 1.00 . A A . 375 ASN HD21 1 1 
       12 37282 1 1  99 ASN HD22 H  -14.755  20.712  -4.250 1.00 . A A . 375 ASN HD22 1 1 
       12 37283 1 1  99 ASN N    N  -13.170  16.971  -1.325 1.00 . A A . 375 ASN N    1 1 
       12 37284 1 1  99 ASN ND2  N  -13.967  20.393  -3.723 1.00 . A A . 375 ASN ND2  1 1 
       12 37285 1 1  99 ASN O    O  -10.297  18.657  -1.632 1.00 . A A . 375 ASN O    1 1 
       12 37286 1 1  99 ASN OD1  O  -15.246  19.561  -2.067 1.00 . A A . 375 ASN OD1  1 1 
       12 37287 1 1 100 PHE C    C   -8.817  14.796  -2.703 1.00 . A A . 376 PHE C    1 1 
       12 37288 1 1 100 PHE CA   C   -9.090  16.266  -2.375 1.00 . A A . 376 PHE CA   1 1 
       12 37289 1 1 100 PHE CB   C   -8.656  16.544  -0.934 1.00 . A A . 376 PHE CB   1 1 
       12 37290 1 1 100 PHE CD1  C   -7.460  18.624  -1.647 1.00 . A A . 376 PHE CD1  1 1 
       12 37291 1 1 100 PHE CD2  C   -6.547  17.375   0.129 1.00 . A A . 376 PHE CD2  1 1 
       12 37292 1 1 100 PHE CE1  C   -6.398  19.560  -1.535 1.00 . A A . 376 PHE CE1  1 1 
       12 37293 1 1 100 PHE CE2  C   -5.485  18.311   0.242 1.00 . A A . 376 PHE CE2  1 1 
       12 37294 1 1 100 PHE CG   C   -7.512  17.552  -0.813 1.00 . A A . 376 PHE CG   1 1 
       12 37295 1 1 100 PHE CZ   C   -5.433  19.383  -0.592 1.00 . A A . 376 PHE CZ   1 1 
       12 37296 1 1 100 PHE H    H  -11.077  15.819  -2.814 1.00 . A A . 376 PHE H    1 1 
       12 37297 1 1 100 PHE HA   H   -8.586  16.899  -3.105 1.00 . A A . 376 PHE HA   1 1 
       12 37298 1 1 100 PHE HB2  H   -9.514  16.913  -0.372 1.00 . A A . 376 PHE HB2  1 1 
       12 37299 1 1 100 PHE HB3  H   -8.351  15.606  -0.470 1.00 . A A . 376 PHE HB3  1 1 
       12 37300 1 1 100 PHE HD1  H   -8.233  18.767  -2.402 1.00 . A A . 376 PHE HD1  1 1 
       12 37301 1 1 100 PHE HD2  H   -6.590  16.516   0.797 1.00 . A A . 376 PHE HD2  1 1 
       12 37302 1 1 100 PHE HE1  H   -6.355  20.421  -2.203 1.00 . A A . 376 PHE HE1  1 1 
       12 37303 1 1 100 PHE HE2  H   -4.712  18.170   0.997 1.00 . A A . 376 PHE HE2  1 1 
       12 37304 1 1 100 PHE HZ   H   -4.617  20.103  -0.506 1.00 . A A . 376 PHE HZ   1 1 
       12 37305 1 1 100 PHE N    N  -10.511  16.561  -2.456 1.00 . A A . 376 PHE N    1 1 
       12 37306 1 1 100 PHE O    O   -7.965  14.166  -2.079 1.00 . A A . 376 PHE O    1 1 
       12 37307 1 1 101 VAL C    C   -9.191  12.860  -5.613 1.00 . A A . 377 VAL C    1 1 
       12 37308 1 1 101 VAL CA   C   -9.404  12.910  -4.099 1.00 . A A . 377 VAL CA   1 1 
       12 37309 1 1 101 VAL CB   C  -10.610  12.089  -3.638 1.00 . A A . 377 VAL CB   1 1 
       12 37310 1 1 101 VAL CG1  C  -10.474  10.627  -4.070 1.00 . A A . 377 VAL CG1  1 1 
       12 37311 1 1 101 VAL CG2  C  -10.800  12.197  -2.123 1.00 . A A . 377 VAL CG2  1 1 
       12 37312 1 1 101 VAL H    H  -10.247  14.814  -4.183 1.00 . A A . 377 VAL H    1 1 
       12 37313 1 1 101 VAL HA   H   -8.517  12.514  -3.607 1.00 . A A . 377 VAL HA   1 1 
       12 37314 1 1 101 VAL HB   H  -11.498  12.499  -4.117 1.00 . A A . 377 VAL HB   1 1 
       12 37315 1 1 101 VAL HG11 H  -10.153  10.585  -5.110 1.00 . A A . 377 VAL HG11 1 1 
       12 37316 1 1 101 VAL HG12 H   -9.736  10.129  -3.441 1.00 . A A . 377 VAL HG12 1 1 
       12 37317 1 1 101 VAL HG13 H  -11.437  10.128  -3.966 1.00 . A A . 377 VAL HG13 1 1 
       12 37318 1 1 101 VAL HG21 H  -11.415  11.369  -1.774 1.00 . A A . 377 VAL HG21 1 1 
       12 37319 1 1 101 VAL HG22 H   -9.828  12.161  -1.631 1.00 . A A . 377 VAL HG22 1 1 
       12 37320 1 1 101 VAL HG23 H  -11.291  13.141  -1.885 1.00 . A A . 377 VAL HG23 1 1 
       12 37321 1 1 101 VAL N    N   -9.556  14.294  -3.681 1.00 . A A . 377 VAL N    1 1 
       12 37322 1 1 101 VAL O    O   -9.723  13.693  -6.347 1.00 . A A . 377 VAL O    1 1 
       12 37323 1 1 102 LYS C    C   -7.093  10.589  -7.625 1.00 . A A . 378 LYS C    1 1 
       12 37324 1 1 102 LYS CA   C   -8.123  11.707  -7.451 1.00 . A A . 378 LYS CA   1 1 
       12 37325 1 1 102 LYS CB   C   -7.697  13.037  -8.074 1.00 . A A . 378 LYS CB   1 1 
       12 37326 1 1 102 LYS CD   C   -8.648  15.110  -9.150 1.00 . A A . 378 LYS CD   1 1 
       12 37327 1 1 102 LYS CE   C   -9.183  15.861  -7.928 1.00 . A A . 378 LYS CE   1 1 
       12 37328 1 1 102 LYS CG   C   -8.799  13.598  -8.975 1.00 . A A . 378 LYS CG   1 1 
       12 37329 1 1 102 LYS H    H   -7.984  11.203  -5.434 1.00 . A A . 378 LYS H    1 1 
       12 37330 1 1 102 LYS HA   H   -9.048  11.404  -7.940 1.00 . A A . 378 LYS HA   1 1 
       12 37331 1 1 102 LYS HB2  H   -7.466  13.755  -7.287 1.00 . A A . 378 LYS HB2  1 1 
       12 37332 1 1 102 LYS HB3  H   -6.785  12.897  -8.653 1.00 . A A . 378 LYS HB3  1 1 
       12 37333 1 1 102 LYS HD2  H   -7.598  15.359  -9.302 1.00 . A A . 378 LYS HD2  1 1 
       12 37334 1 1 102 LYS HD3  H   -9.185  15.433 -10.042 1.00 . A A . 378 LYS HD3  1 1 
       12 37335 1 1 102 LYS HE2  H   -8.690  15.497  -7.027 1.00 . A A . 378 LYS HE2  1 1 
       12 37336 1 1 102 LYS HE3  H   -8.948  16.922  -8.014 1.00 . A A . 378 LYS HE3  1 1 
       12 37337 1 1 102 LYS HG2  H   -8.761  13.110  -9.949 1.00 . A A . 378 LYS HG2  1 1 
       12 37338 1 1 102 LYS HG3  H   -9.775  13.374  -8.544 1.00 . A A . 378 LYS HG3  1 1 
       12 37339 1 1 102 LYS HZ1  H  -11.107  16.545  -7.995 1.00 . A A . 378 LYS HZ1  1 1 
       12 37340 1 1 102 LYS HZ2  H  -10.951  14.989  -8.466 1.00 . A A . 378 LYS HZ2  1 1 
       12 37341 1 1 102 LYS HZ3  H  -10.870  15.376  -6.882 1.00 . A A . 378 LYS HZ3  1 1 
       12 37342 1 1 102 LYS N    N   -8.412  11.876  -6.037 1.00 . A A . 378 LYS N    1 1 
       12 37343 1 1 102 LYS NZ   N  -10.646  15.678  -7.808 1.00 . A A . 378 LYS NZ   1 1 
       12 37344 1 1 102 LYS O    O   -7.163   9.818  -8.581 1.00 . A A . 378 LYS O    1 1 
       12 37345 1 1 103 LYS C    C   -4.536   9.344  -5.321 1.00 . A A . 379 LYS C    1 1 
       12 37346 1 1 103 LYS CA   C   -5.116   9.524  -6.724 1.00 . A A . 379 LYS CA   1 1 
       12 37347 1 1 103 LYS CB   C   -4.069   9.876  -7.783 1.00 . A A . 379 LYS CB   1 1 
       12 37348 1 1 103 LYS CD   C   -2.720  11.895  -8.468 1.00 . A A . 379 LYS CD   1 1 
       12 37349 1 1 103 LYS CE   C   -1.586  12.832  -8.048 1.00 . A A . 379 LYS CE   1 1 
       12 37350 1 1 103 LYS CG   C   -3.161  11.009  -7.300 1.00 . A A . 379 LYS CG   1 1 
       12 37351 1 1 103 LYS H    H   -6.109  11.165  -5.912 1.00 . A A . 379 LYS H    1 1 
       12 37352 1 1 103 LYS HA   H   -5.581   8.587  -7.030 1.00 . A A . 379 LYS HA   1 1 
       12 37353 1 1 103 LYS HB2  H   -3.467   8.996  -8.011 1.00 . A A . 379 LYS HB2  1 1 
       12 37354 1 1 103 LYS HB3  H   -4.565  10.171  -8.707 1.00 . A A . 379 LYS HB3  1 1 
       12 37355 1 1 103 LYS HD2  H   -2.392  11.270  -9.299 1.00 . A A . 379 LYS HD2  1 1 
       12 37356 1 1 103 LYS HD3  H   -3.568  12.479  -8.824 1.00 . A A . 379 LYS HD3  1 1 
       12 37357 1 1 103 LYS HE2  H   -1.991  13.671  -7.482 1.00 . A A . 379 LYS HE2  1 1 
       12 37358 1 1 103 LYS HE3  H   -0.897  12.306  -7.388 1.00 . A A . 379 LYS HE3  1 1 
       12 37359 1 1 103 LYS HG2  H   -3.687  11.611  -6.560 1.00 . A A . 379 LYS HG2  1 1 
       12 37360 1 1 103 LYS HG3  H   -2.284  10.592  -6.805 1.00 . A A . 379 LYS HG3  1 1 
       12 37361 1 1 103 LYS HZ1  H   -1.213  14.233  -9.489 1.00 . A A . 379 LYS HZ1  1 1 
       12 37362 1 1 103 LYS HZ2  H    0.115  13.402  -9.027 1.00 . A A . 379 LYS HZ2  1 1 
       12 37363 1 1 103 LYS HZ3  H   -0.992  12.697  -9.999 1.00 . A A . 379 LYS HZ3  1 1 
       12 37364 1 1 103 LYS N    N   -6.160  10.536  -6.687 1.00 . A A . 379 LYS N    1 1 
       12 37365 1 1 103 LYS NZ   N   -0.860  13.331  -9.237 1.00 . A A . 379 LYS NZ   1 1 
       12 37366 1 1 103 LYS O    O   -4.271  10.322  -4.623 1.00 . A A . 379 LYS O    1 1 
       12 37367 1 1 104 ILE C    C   -2.324   7.432  -3.777 1.00 . A A . 380 ILE C    1 1 
       12 37368 1 1 104 ILE CA   C   -3.812   7.764  -3.639 1.00 . A A . 380 ILE CA   1 1 
       12 37369 1 1 104 ILE CB   C   -4.630   6.653  -2.977 1.00 . A A . 380 ILE CB   1 1 
       12 37370 1 1 104 ILE CD1  C   -6.971   5.725  -2.830 1.00 . A A . 380 ILE CD1  1 1 
       12 37371 1 1 104 ILE CG1  C   -6.123   6.989  -2.991 1.00 . A A . 380 ILE CG1  1 1 
       12 37372 1 1 104 ILE CG2  C   -4.120   6.365  -1.564 1.00 . A A . 380 ILE CG2  1 1 
       12 37373 1 1 104 ILE H    H   -4.574   7.295  -5.519 1.00 . A A . 380 ILE H    1 1 
       12 37374 1 1 104 ILE HA   H   -3.911   8.652  -3.016 1.00 . A A . 380 ILE HA   1 1 
       12 37375 1 1 104 ILE HB   H   -4.500   5.740  -3.558 1.00 . A A . 380 ILE HB   1 1 
       12 37376 1 1 104 ILE HD11 H   -6.470   5.036  -2.150 1.00 . A A . 380 ILE HD11 1 1 
       12 37377 1 1 104 ILE HD12 H   -7.947   5.992  -2.424 1.00 . A A . 380 ILE HD12 1 1 
       12 37378 1 1 104 ILE HD13 H   -7.099   5.249  -3.802 1.00 . A A . 380 ILE HD13 1 1 
       12 37379 1 1 104 ILE HG12 H   -6.349   7.688  -2.185 1.00 . A A . 380 ILE HG12 1 1 
       12 37380 1 1 104 ILE HG13 H   -6.379   7.486  -3.925 1.00 . A A . 380 ILE HG13 1 1 
       12 37381 1 1 104 ILE HG21 H   -3.943   7.305  -1.042 1.00 . A A . 380 ILE HG21 1 1 
       12 37382 1 1 104 ILE HG22 H   -4.865   5.782  -1.020 1.00 . A A . 380 ILE HG22 1 1 
       12 37383 1 1 104 ILE HG23 H   -3.189   5.800  -1.621 1.00 . A A . 380 ILE HG23 1 1 
       12 37384 1 1 104 ILE N    N   -4.356   8.085  -4.947 1.00 . A A . 380 ILE N    1 1 
       12 37385 1 1 104 ILE O    O   -1.828   7.241  -4.886 1.00 . A A . 380 ILE O    1 1 
       12 37386 1 1 105 ASP C    C   -0.026   5.666  -2.048 1.00 . A A . 381 ASP C    1 1 
       12 37387 1 1 105 ASP CA   C   -0.234   7.072  -2.615 1.00 . A A . 381 ASP CA   1 1 
       12 37388 1 1 105 ASP CB   C    0.527   8.057  -1.727 1.00 . A A . 381 ASP CB   1 1 
       12 37389 1 1 105 ASP CG   C    1.842   8.575  -2.314 1.00 . A A . 381 ASP CG   1 1 
       12 37390 1 1 105 ASP H    H   -2.067   7.533  -1.738 1.00 . A A . 381 ASP H    1 1 
       12 37391 1 1 105 ASP HA   H    0.092   7.155  -3.651 1.00 . A A . 381 ASP HA   1 1 
       12 37392 1 1 105 ASP HB2  H   -0.120   8.909  -1.517 1.00 . A A . 381 ASP HB2  1 1 
       12 37393 1 1 105 ASP HB3  H    0.739   7.575  -0.772 1.00 . A A . 381 ASP HB3  1 1 
       12 37394 1 1 105 ASP N    N   -1.656   7.376  -2.635 1.00 . A A . 381 ASP N    1 1 
       12 37395 1 1 105 ASP O    O    0.709   4.864  -2.620 1.00 . A A . 381 ASP O    1 1 
       12 37396 1 1 105 ASP OD1  O    2.561   7.746  -2.912 1.00 . A A . 381 ASP OD1  1 1 
       12 37397 1 1 105 ASP OD2  O    2.097   9.789  -2.152 1.00 . A A . 381 ASP OD2  1 1 
       12 37398 1 1 106 ALA C    C   -1.803   3.905   0.625 1.00 . A A . 382 ALA C    1 1 
       12 37399 1 1 106 ALA CA   C   -0.585   4.115  -0.278 1.00 . A A . 382 ALA CA   1 1 
       12 37400 1 1 106 ALA CB   C    0.733   4.035   0.495 1.00 . A A . 382 ALA CB   1 1 
       12 37401 1 1 106 ALA H    H   -1.285   6.068  -0.469 1.00 . A A . 382 ALA H    1 1 
       12 37402 1 1 106 ALA HA   H   -0.583   3.352  -1.056 1.00 . A A . 382 ALA HA   1 1 
       12 37403 1 1 106 ALA HB1  H    1.329   4.925   0.289 1.00 . A A . 382 ALA HB1  1 1 
       12 37404 1 1 106 ALA HB2  H    0.526   3.974   1.563 1.00 . A A . 382 ALA HB2  1 1 
       12 37405 1 1 106 ALA HB3  H    1.285   3.149   0.181 1.00 . A A . 382 ALA HB3  1 1 
       12 37406 1 1 106 ALA N    N   -0.688   5.410  -0.929 1.00 . A A . 382 ALA N    1 1 
       12 37407 1 1 106 ALA O    O   -2.558   4.840   0.883 1.00 . A A . 382 ALA O    1 1 
       12 37408 1 1 107 ALA C    C   -2.569   1.414   3.072 1.00 . A A . 383 ALA C    1 1 
       12 37409 1 1 107 ALA CA   C   -3.068   2.324   1.947 1.00 . A A . 383 ALA CA   1 1 
       12 37410 1 1 107 ALA CB   C   -4.178   1.671   1.119 1.00 . A A . 383 ALA CB   1 1 
       12 37411 1 1 107 ALA H    H   -1.337   1.913   0.864 1.00 . A A . 383 ALA H    1 1 
       12 37412 1 1 107 ALA HA   H   -3.451   3.248   2.381 1.00 . A A . 383 ALA HA   1 1 
       12 37413 1 1 107 ALA HB1  H   -5.147   1.927   1.547 1.00 . A A . 383 ALA HB1  1 1 
       12 37414 1 1 107 ALA HB2  H   -4.127   2.034   0.093 1.00 . A A . 383 ALA HB2  1 1 
       12 37415 1 1 107 ALA HB3  H   -4.050   0.589   1.129 1.00 . A A . 383 ALA HB3  1 1 
       12 37416 1 1 107 ALA N    N   -1.956   2.669   1.079 1.00 . A A . 383 ALA N    1 1 
       12 37417 1 1 107 ALA O    O   -2.095   0.309   2.817 1.00 . A A . 383 ALA O    1 1 
       12 37418 1 1 108 VAL C    C   -3.438   0.997   6.420 1.00 . A A . 384 VAL C    1 1 
       12 37419 1 1 108 VAL CA   C   -2.260   1.161   5.458 1.00 . A A . 384 VAL CA   1 1 
       12 37420 1 1 108 VAL CB   C   -1.051   1.843   6.103 1.00 . A A . 384 VAL CB   1 1 
       12 37421 1 1 108 VAL CG1  C    0.133   1.890   5.134 1.00 . A A . 384 VAL CG1  1 1 
       12 37422 1 1 108 VAL CG2  C   -1.412   3.245   6.596 1.00 . A A . 384 VAL CG2  1 1 
       12 37423 1 1 108 VAL H    H   -3.079   2.814   4.491 1.00 . A A . 384 VAL H    1 1 
       12 37424 1 1 108 VAL HA   H   -1.947   0.175   5.114 1.00 . A A . 384 VAL HA   1 1 
       12 37425 1 1 108 VAL HB   H   -0.754   1.250   6.966 1.00 . A A . 384 VAL HB   1 1 
       12 37426 1 1 108 VAL HG11 H    0.499   2.914   5.059 1.00 . A A . 384 VAL HG11 1 1 
       12 37427 1 1 108 VAL HG12 H    0.929   1.244   5.503 1.00 . A A . 384 VAL HG12 1 1 
       12 37428 1 1 108 VAL HG13 H   -0.188   1.546   4.151 1.00 . A A . 384 VAL HG13 1 1 
       12 37429 1 1 108 VAL HG21 H   -1.884   3.805   5.789 1.00 . A A . 384 VAL HG21 1 1 
       12 37430 1 1 108 VAL HG22 H   -2.103   3.167   7.436 1.00 . A A . 384 VAL HG22 1 1 
       12 37431 1 1 108 VAL HG23 H   -0.507   3.761   6.918 1.00 . A A . 384 VAL HG23 1 1 
       12 37432 1 1 108 VAL N    N   -2.693   1.915   4.293 1.00 . A A . 384 VAL N    1 1 
       12 37433 1 1 108 VAL O    O   -4.115   1.970   6.750 1.00 . A A . 384 VAL O    1 1 
       12 37434 1 1 109 PHE C    C   -4.191  -0.926   9.142 1.00 . A A . 385 PHE C    1 1 
       12 37435 1 1 109 PHE CA   C   -4.731  -0.545   7.761 1.00 . A A . 385 PHE CA   1 1 
       12 37436 1 1 109 PHE CB   C   -5.491  -1.737   7.177 1.00 . A A . 385 PHE CB   1 1 
       12 37437 1 1 109 PHE CD1  C   -7.379  -1.867   8.818 1.00 . A A . 385 PHE CD1  1 1 
       12 37438 1 1 109 PHE CD2  C   -6.062  -3.793   8.489 1.00 . A A . 385 PHE CD2  1 1 
       12 37439 1 1 109 PHE CE1  C   -8.169  -2.569   9.765 1.00 . A A . 385 PHE CE1  1 1 
       12 37440 1 1 109 PHE CE2  C   -6.853  -4.495   9.436 1.00 . A A . 385 PHE CE2  1 1 
       12 37441 1 1 109 PHE CG   C   -6.342  -2.494   8.199 1.00 . A A . 385 PHE CG   1 1 
       12 37442 1 1 109 PHE CZ   C   -7.890  -3.868  10.056 1.00 . A A . 385 PHE CZ   1 1 
       12 37443 1 1 109 PHE H    H   -3.092  -1.026   6.570 1.00 . A A . 385 PHE H    1 1 
       12 37444 1 1 109 PHE HA   H   -5.343   0.353   7.848 1.00 . A A . 385 PHE HA   1 1 
       12 37445 1 1 109 PHE HB2  H   -6.135  -1.385   6.372 1.00 . A A . 385 PHE HB2  1 1 
       12 37446 1 1 109 PHE HB3  H   -4.775  -2.429   6.733 1.00 . A A . 385 PHE HB3  1 1 
       12 37447 1 1 109 PHE HD1  H   -7.602  -0.826   8.586 1.00 . A A . 385 PHE HD1  1 1 
       12 37448 1 1 109 PHE HD2  H   -5.232  -4.295   7.993 1.00 . A A . 385 PHE HD2  1 1 
       12 37449 1 1 109 PHE HE1  H   -8.999  -2.067  10.261 1.00 . A A . 385 PHE HE1  1 1 
       12 37450 1 1 109 PHE HE2  H   -6.628  -5.536   9.669 1.00 . A A . 385 PHE HE2  1 1 
       12 37451 1 1 109 PHE HZ   H   -8.495  -4.408  10.784 1.00 . A A . 385 PHE HZ   1 1 
       12 37452 1 1 109 PHE N    N   -3.646  -0.241   6.843 1.00 . A A . 385 PHE N    1 1 
       12 37453 1 1 109 PHE O    O   -3.238  -1.696   9.247 1.00 . A A . 385 PHE O    1 1 
       12 37454 1 1 110 ASN C    C   -5.539  -1.392  12.252 1.00 . A A . 386 ASN C    1 1 
       12 37455 1 1 110 ASN CA   C   -4.418  -0.640  11.532 1.00 . A A . 386 ASN CA   1 1 
       12 37456 1 1 110 ASN CB   C   -4.153   0.658  12.296 1.00 . A A . 386 ASN CB   1 1 
       12 37457 1 1 110 ASN CG   C   -2.690   0.749  12.734 1.00 . A A . 386 ASN CG   1 1 
       12 37458 1 1 110 ASN H    H   -5.598   0.257  10.069 1.00 . A A . 386 ASN H    1 1 
       12 37459 1 1 110 ASN HA   H   -3.506  -1.232  11.449 1.00 . A A . 386 ASN HA   1 1 
       12 37460 1 1 110 ASN HB2  H   -4.402   1.512  11.667 1.00 . A A . 386 ASN HB2  1 1 
       12 37461 1 1 110 ASN HB3  H   -4.802   0.709  13.171 1.00 . A A . 386 ASN HB3  1 1 
       12 37462 1 1 110 ASN HD21 H   -3.048  -0.728  14.072 1.00 . A A . 386 ASN HD21 1 1 
       12 37463 1 1 110 ASN HD22 H   -1.425  -0.122  14.055 1.00 . A A . 386 ASN HD22 1 1 
       12 37464 1 1 110 ASN N    N   -4.824  -0.369  10.164 1.00 . A A . 386 ASN N    1 1 
       12 37465 1 1 110 ASN ND2  N   -2.360  -0.104  13.700 1.00 . A A . 386 ASN ND2  1 1 
       12 37466 1 1 110 ASN O    O   -6.672  -0.915  12.312 1.00 . A A . 386 ASN O    1 1 
       12 37467 1 1 110 ASN OD1  O   -1.911   1.539  12.227 1.00 . A A . 386 ASN OD1  1 1 
       12 37468 1 1 111 PRO C    C   -6.433  -2.829  14.893 1.00 . A A . 387 PRO C    1 1 
       12 37469 1 1 111 PRO CA   C   -6.139  -3.408  13.507 1.00 . A A . 387 PRO CA   1 1 
       12 37470 1 1 111 PRO CB   C   -5.511  -4.790  13.562 1.00 . A A . 387 PRO CB   1 1 
       12 37471 1 1 111 PRO CD   C   -3.844  -3.181  12.742 1.00 . A A . 387 PRO CD   1 1 
       12 37472 1 1 111 PRO CG   C   -4.028  -4.586  13.292 1.00 . A A . 387 PRO CG   1 1 
       12 37473 1 1 111 PRO HA   H   -7.014  -3.417  13.024 1.00 . A A . 387 PRO HA   1 1 
       12 37474 1 1 111 PRO HB2  H   -5.670  -5.253  14.536 1.00 . A A . 387 PRO HB2  1 1 
       12 37475 1 1 111 PRO HB3  H   -5.956  -5.451  12.818 1.00 . A A . 387 PRO HB3  1 1 
       12 37476 1 1 111 PRO HD2  H   -3.132  -2.613  13.338 1.00 . A A . 387 PRO HD2  1 1 
       12 37477 1 1 111 PRO HD3  H   -3.460  -3.203  11.722 1.00 . A A . 387 PRO HD3  1 1 
       12 37478 1 1 111 PRO HG2  H   -3.452  -4.716  14.208 1.00 . A A . 387 PRO HG2  1 1 
       12 37479 1 1 111 PRO HG3  H   -3.666  -5.327  12.579 1.00 . A A . 387 PRO HG3  1 1 
       12 37480 1 1 111 PRO N    N   -5.176  -2.585  12.793 1.00 . A A . 387 PRO N    1 1 
       12 37481 1 1 111 PRO O    O   -7.437  -3.176  15.513 1.00 . A A . 387 PRO O    1 1 
       12 37482 1 1 112 ARG C    C   -6.800  -0.273  16.591 1.00 . A A . 388 ARG C    1 1 
       12 37483 1 1 112 ARG CA   C   -5.692  -1.327  16.637 1.00 . A A . 388 ARG CA   1 1 
       12 37484 1 1 112 ARG CB   C   -4.386  -0.667  17.085 1.00 . A A . 388 ARG CB   1 1 
       12 37485 1 1 112 ARG CD   C   -3.296  -2.586  18.303 1.00 . A A . 388 ARG CD   1 1 
       12 37486 1 1 112 ARG CG   C   -3.232  -1.671  17.079 1.00 . A A . 388 ARG CG   1 1 
       12 37487 1 1 112 ARG CZ   C   -2.175  -2.701  20.526 1.00 . A A . 388 ARG CZ   1 1 
       12 37488 1 1 112 ARG H    H   -4.726  -1.681  14.826 1.00 . A A . 388 ARG H    1 1 
       12 37489 1 1 112 ARG HA   H   -5.953  -2.142  17.313 1.00 . A A . 388 ARG HA   1 1 
       12 37490 1 1 112 ARG HB2  H   -4.151   0.167  16.423 1.00 . A A . 388 ARG HB2  1 1 
       12 37491 1 1 112 ARG HB3  H   -4.508  -0.253  18.086 1.00 . A A . 388 ARG HB3  1 1 
       12 37492 1 1 112 ARG HD2  H   -4.322  -2.651  18.666 1.00 . A A . 388 ARG HD2  1 1 
       12 37493 1 1 112 ARG HD3  H   -2.990  -3.595  18.029 1.00 . A A . 388 ARG HD3  1 1 
       12 37494 1 1 112 ARG HE   H   -1.973  -1.179  19.224 1.00 . A A . 388 ARG HE   1 1 
       12 37495 1 1 112 ARG HG2  H   -3.273  -2.271  16.170 1.00 . A A . 388 ARG HG2  1 1 
       12 37496 1 1 112 ARG HG3  H   -2.281  -1.139  17.068 1.00 . A A . 388 ARG HG3  1 1 
       12 37497 1 1 112 ARG HH11 H   -3.353  -4.299  20.086 1.00 . A A . 388 ARG HH11 1 1 
       12 37498 1 1 112 ARG HH12 H   -2.567  -4.365  21.628 1.00 . A A . 388 ARG HH12 1 1 
       12 37499 1 1 112 ARG HH21 H   -0.936  -1.266  21.258 1.00 . A A . 388 ARG HH21 1 1 
       12 37500 1 1 112 ARG HH22 H   -1.183  -2.627  22.299 1.00 . A A . 388 ARG HH22 1 1 
       12 37501 1 1 112 ARG N    N   -5.540  -1.957  15.337 1.00 . A A . 388 ARG N    1 1 
       12 37502 1 1 112 ARG NE   N   -2.415  -2.063  19.372 1.00 . A A . 388 ARG NE   1 1 
       12 37503 1 1 112 ARG NH1  N   -2.747  -3.889  20.767 1.00 . A A . 388 ARG NH1  1 1 
       12 37504 1 1 112 ARG NH2  N   -1.363  -2.151  21.438 1.00 . A A . 388 ARG NH2  1 1 
       12 37505 1 1 112 ARG O    O   -7.484  -0.043  17.587 1.00 . A A . 388 ARG O    1 1 
       12 37506 1 1 113 PHE C    C   -9.020   0.902  14.238 1.00 . A A . 389 PHE C    1 1 
       12 37507 1 1 113 PHE CA   C   -7.955   1.363  15.235 1.00 . A A . 389 PHE CA   1 1 
       12 37508 1 1 113 PHE CB   C   -7.245   2.595  14.672 1.00 . A A . 389 PHE CB   1 1 
       12 37509 1 1 113 PHE CD1  C   -6.031   3.678  16.576 1.00 . A A . 389 PHE CD1  1 1 
       12 37510 1 1 113 PHE CD2  C   -7.924   4.774  15.703 1.00 . A A . 389 PHE CD2  1 1 
       12 37511 1 1 113 PHE CE1  C   -5.859   4.726  17.519 1.00 . A A . 389 PHE CE1  1 1 
       12 37512 1 1 113 PHE CE2  C   -7.752   5.823  16.645 1.00 . A A . 389 PHE CE2  1 1 
       12 37513 1 1 113 PHE CG   C   -7.060   3.724  15.688 1.00 . A A . 389 PHE CG   1 1 
       12 37514 1 1 113 PHE CZ   C   -6.723   5.776  17.533 1.00 . A A . 389 PHE CZ   1 1 
       12 37515 1 1 113 PHE H    H   -6.381   0.145  14.620 1.00 . A A . 389 PHE H    1 1 
       12 37516 1 1 113 PHE HA   H   -8.420   1.540  16.205 1.00 . A A . 389 PHE HA   1 1 
       12 37517 1 1 113 PHE HB2  H   -6.268   2.298  14.293 1.00 . A A . 389 PHE HB2  1 1 
       12 37518 1 1 113 PHE HB3  H   -7.815   2.974  13.823 1.00 . A A . 389 PHE HB3  1 1 
       12 37519 1 1 113 PHE HD1  H   -5.338   2.837  16.564 1.00 . A A . 389 PHE HD1  1 1 
       12 37520 1 1 113 PHE HD2  H   -8.749   4.812  14.991 1.00 . A A . 389 PHE HD2  1 1 
       12 37521 1 1 113 PHE HE1  H   -5.034   4.689  18.230 1.00 . A A . 389 PHE HE1  1 1 
       12 37522 1 1 113 PHE HE2  H   -8.444   6.664  16.658 1.00 . A A . 389 PHE HE2  1 1 
       12 37523 1 1 113 PHE HZ   H   -6.591   6.581  18.257 1.00 . A A . 389 PHE HZ   1 1 
       12 37524 1 1 113 PHE N    N   -6.942   0.338  15.424 1.00 . A A . 389 PHE N    1 1 
       12 37525 1 1 113 PHE O    O  -10.004   1.604  14.006 1.00 . A A . 389 PHE O    1 1 
       12 37526 1 1 114 TYR C    C   -9.997   0.154  11.576 1.00 . A A . 390 TYR C    1 1 
       12 37527 1 1 114 TYR CA   C   -9.716  -0.837  12.707 1.00 . A A . 390 TYR CA   1 1 
       12 37528 1 1 114 TYR CB   C  -11.014  -1.100  13.473 1.00 . A A . 390 TYR CB   1 1 
       12 37529 1 1 114 TYR CD1  C  -11.240  -3.581  13.864 1.00 . A A . 390 TYR CD1  1 1 
       12 37530 1 1 114 TYR CD2  C  -10.640  -2.191  15.714 1.00 . A A . 390 TYR CD2  1 1 
       12 37531 1 1 114 TYR CE1  C  -11.192  -4.739  14.719 1.00 . A A . 390 TYR CE1  1 1 
       12 37532 1 1 114 TYR CE2  C  -10.592  -3.350  16.569 1.00 . A A . 390 TYR CE2  1 1 
       12 37533 1 1 114 TYR CG   C  -10.964  -2.331  14.380 1.00 . A A . 390 TYR CG   1 1 
       12 37534 1 1 114 TYR CZ   C  -10.871  -4.566  16.029 1.00 . A A . 390 TYR CZ   1 1 
       12 37535 1 1 114 TYR H    H   -7.986  -0.839  13.869 1.00 . A A . 390 TYR H    1 1 
       12 37536 1 1 114 TYR HA   H   -9.262  -1.736  12.289 1.00 . A A . 390 TYR HA   1 1 
       12 37537 1 1 114 TYR HB2  H  -11.251  -0.225  14.077 1.00 . A A . 390 TYR HB2  1 1 
       12 37538 1 1 114 TYR HB3  H  -11.827  -1.223  12.757 1.00 . A A . 390 TYR HB3  1 1 
       12 37539 1 1 114 TYR HD1  H  -11.496  -3.691  12.811 1.00 . A A . 390 TYR HD1  1 1 
       12 37540 1 1 114 TYR HD2  H  -10.421  -1.204  16.121 1.00 . A A . 390 TYR HD2  1 1 
       12 37541 1 1 114 TYR HE1  H  -11.409  -5.732  14.324 1.00 . A A . 390 TYR HE1  1 1 
       12 37542 1 1 114 TYR HE2  H  -10.337  -3.253  17.624 1.00 . A A . 390 TYR HE2  1 1 
       12 37543 1 1 114 TYR HH   H   -9.995  -6.186  16.651 1.00 . A A . 390 TYR HH   1 1 
       12 37544 1 1 114 TYR N    N   -8.788  -0.275  13.675 1.00 . A A . 390 TYR N    1 1 
       12 37545 1 1 114 TYR O    O  -10.992   0.025  10.866 1.00 . A A . 390 TYR O    1 1 
       12 37546 1 1 114 TYR OH   O  -10.825  -5.660  16.836 1.00 . A A . 390 TYR OH   1 1 
       12 37547 1 1 115 ARG C    C   -8.095   2.025   9.404 1.00 . A A . 391 ARG C    1 1 
       12 37548 1 1 115 ARG CA   C   -9.240   2.135  10.412 1.00 . A A . 391 ARG CA   1 1 
       12 37549 1 1 115 ARG CB   C   -9.244   3.540  11.017 1.00 . A A . 391 ARG CB   1 1 
       12 37550 1 1 115 ARG CD   C  -11.182   4.871  11.930 1.00 . A A . 391 ARG CD   1 1 
       12 37551 1 1 115 ARG CG   C  -10.281   3.652  12.137 1.00 . A A . 391 ARG CG   1 1 
       12 37552 1 1 115 ARG CZ   C  -11.933   5.141  14.292 1.00 . A A . 391 ARG CZ   1 1 
       12 37553 1 1 115 ARG H    H   -8.294   1.220  12.027 1.00 . A A . 391 ARG H    1 1 
       12 37554 1 1 115 ARG HA   H  -10.200   1.923   9.941 1.00 . A A . 391 ARG HA   1 1 
       12 37555 1 1 115 ARG HB2  H   -8.254   3.776  11.406 1.00 . A A . 391 ARG HB2  1 1 
       12 37556 1 1 115 ARG HB3  H   -9.464   4.273  10.239 1.00 . A A . 391 ARG HB3  1 1 
       12 37557 1 1 115 ARG HD2  H  -10.763   5.518  11.161 1.00 . A A . 391 ARG HD2  1 1 
       12 37558 1 1 115 ARG HD3  H  -12.163   4.552  11.579 1.00 . A A . 391 ARG HD3  1 1 
       12 37559 1 1 115 ARG HE   H  -10.931   6.540  13.246 1.00 . A A . 391 ARG HE   1 1 
       12 37560 1 1 115 ARG HG2  H  -10.887   2.747  12.168 1.00 . A A . 391 ARG HG2  1 1 
       12 37561 1 1 115 ARG HG3  H   -9.773   3.729  13.099 1.00 . A A . 391 ARG HG3  1 1 
       12 37562 1 1 115 ARG HH11 H  -12.409   3.353  13.449 1.00 . A A . 391 ARG HH11 1 1 
       12 37563 1 1 115 ARG HH12 H  -12.925   3.556  15.090 1.00 . A A . 391 ARG HH12 1 1 
       12 37564 1 1 115 ARG HH21 H  -11.610   6.808  15.412 1.00 . A A . 391 ARG HH21 1 1 
       12 37565 1 1 115 ARG HH22 H  -12.467   5.534  16.214 1.00 . A A . 391 ARG HH22 1 1 
       12 37566 1 1 115 ARG N    N   -9.101   1.122  11.445 1.00 . A A . 391 ARG N    1 1 
       12 37567 1 1 115 ARG NE   N  -11.320   5.619  13.199 1.00 . A A . 391 ARG NE   1 1 
       12 37568 1 1 115 ARG NH1  N  -12.468   3.912  14.276 1.00 . A A . 391 ARG NH1  1 1 
       12 37569 1 1 115 ARG NH2  N  -12.010   5.891  15.399 1.00 . A A . 391 ARG NH2  1 1 
       12 37570 1 1 115 ARG O    O   -7.047   1.457   9.708 1.00 . A A . 391 ARG O    1 1 
       12 37571 1 1 116 THR C    C   -6.915   3.969   6.792 1.00 . A A . 392 THR C    1 1 
       12 37572 1 1 116 THR CA   C   -7.335   2.547   7.168 1.00 . A A . 392 THR CA   1 1 
       12 37573 1 1 116 THR CB   C   -7.911   1.753   5.994 1.00 . A A . 392 THR CB   1 1 
       12 37574 1 1 116 THR CG2  C   -6.926   1.630   4.829 1.00 . A A . 392 THR CG2  1 1 
       12 37575 1 1 116 THR H    H   -9.188   3.036   7.983 1.00 . A A . 392 THR H    1 1 
       12 37576 1 1 116 THR HA   H   -6.447   2.042   7.548 1.00 . A A . 392 THR HA   1 1 
       12 37577 1 1 116 THR HB   H   -8.856   2.183   5.659 1.00 . A A . 392 THR HB   1 1 
       12 37578 1 1 116 THR HG1  H   -8.599  -0.123   5.885 1.00 . A A . 392 THR HG1  1 1 
       12 37579 1 1 116 THR HG21 H   -7.477   1.583   3.890 1.00 . A A . 392 THR HG21 1 1 
       12 37580 1 1 116 THR HG22 H   -6.266   2.498   4.819 1.00 . A A . 392 THR HG22 1 1 
       12 37581 1 1 116 THR HG23 H   -6.333   0.724   4.949 1.00 . A A . 392 THR HG23 1 1 
       12 37582 1 1 116 THR N    N   -8.333   2.576   8.222 1.00 . A A . 392 THR N    1 1 
       12 37583 1 1 116 THR O    O   -7.751   4.790   6.417 1.00 . A A . 392 THR O    1 1 
       12 37584 1 1 116 THR OG1  O   -8.024   0.424   6.494 1.00 . A A . 392 THR OG1  1 1 
       12 37585 1 1 117 TYR C    C   -4.723   5.623   5.095 1.00 . A A . 393 TYR C    1 1 
       12 37586 1 1 117 TYR CA   C   -5.077   5.527   6.581 1.00 . A A . 393 TYR CA   1 1 
       12 37587 1 1 117 TYR CB   C   -3.797   5.670   7.408 1.00 . A A . 393 TYR CB   1 1 
       12 37588 1 1 117 TYR CD1  C   -5.213   5.632   9.493 1.00 . A A . 393 TYR CD1  1 1 
       12 37589 1 1 117 TYR CD2  C   -2.935   4.926   9.657 1.00 . A A . 393 TYR CD2  1 1 
       12 37590 1 1 117 TYR CE1  C   -5.393   5.378  10.899 1.00 . A A . 393 TYR CE1  1 1 
       12 37591 1 1 117 TYR CE2  C   -3.115   4.672  11.063 1.00 . A A . 393 TYR CE2  1 1 
       12 37592 1 1 117 TYR CG   C   -3.989   5.401   8.901 1.00 . A A . 393 TYR CG   1 1 
       12 37593 1 1 117 TYR CZ   C   -4.335   4.911  11.615 1.00 . A A . 393 TYR CZ   1 1 
       12 37594 1 1 117 TYR H    H   -4.944   3.545   7.209 1.00 . A A . 393 TYR H    1 1 
       12 37595 1 1 117 TYR HA   H   -5.836   6.273   6.815 1.00 . A A . 393 TYR HA   1 1 
       12 37596 1 1 117 TYR HB2  H   -3.047   4.983   7.018 1.00 . A A . 393 TYR HB2  1 1 
       12 37597 1 1 117 TYR HB3  H   -3.403   6.678   7.278 1.00 . A A . 393 TYR HB3  1 1 
       12 37598 1 1 117 TYR HD1  H   -6.045   6.006   8.896 1.00 . A A . 393 TYR HD1  1 1 
       12 37599 1 1 117 TYR HD2  H   -1.968   4.743   9.189 1.00 . A A . 393 TYR HD2  1 1 
       12 37600 1 1 117 TYR HE1  H   -6.356   5.557  11.379 1.00 . A A . 393 TYR HE1  1 1 
       12 37601 1 1 117 TYR HE2  H   -2.292   4.298  11.672 1.00 . A A . 393 TYR HE2  1 1 
       12 37602 1 1 117 TYR HH   H   -5.435   4.916  13.218 1.00 . A A . 393 TYR HH   1 1 
       12 37603 1 1 117 TYR N    N   -5.618   4.219   6.904 1.00 . A A . 393 TYR N    1 1 
       12 37604 1 1 117 TYR O    O   -4.112   4.711   4.538 1.00 . A A . 393 TYR O    1 1 
       12 37605 1 1 117 TYR OH   O   -4.505   4.672  12.943 1.00 . A A . 393 TYR OH   1 1 
       12 37606 1 1 118 PHE C    C   -3.978   8.198   2.884 1.00 . A A . 394 PHE C    1 1 
       12 37607 1 1 118 PHE CA   C   -4.855   6.961   3.085 1.00 . A A . 394 PHE CA   1 1 
       12 37608 1 1 118 PHE CB   C   -6.206   7.193   2.405 1.00 . A A . 394 PHE CB   1 1 
       12 37609 1 1 118 PHE CD1  C   -7.648   5.305   3.200 1.00 . A A . 394 PHE CD1  1 1 
       12 37610 1 1 118 PHE CD2  C   -7.085   5.384   0.913 1.00 . A A . 394 PHE CD2  1 1 
       12 37611 1 1 118 PHE CE1  C   -8.393   4.118   2.975 1.00 . A A . 394 PHE CE1  1 1 
       12 37612 1 1 118 PHE CE2  C   -7.829   4.195   0.690 1.00 . A A . 394 PHE CE2  1 1 
       12 37613 1 1 118 PHE CG   C   -7.009   5.914   2.164 1.00 . A A . 394 PHE CG   1 1 
       12 37614 1 1 118 PHE CZ   C   -8.469   3.588   1.725 1.00 . A A . 394 PHE CZ   1 1 
       12 37615 1 1 118 PHE H    H   -5.618   7.471   4.954 1.00 . A A . 394 PHE H    1 1 
       12 37616 1 1 118 PHE HA   H   -4.332   6.082   2.709 1.00 . A A . 394 PHE HA   1 1 
       12 37617 1 1 118 PHE HB2  H   -6.799   7.871   3.020 1.00 . A A . 394 PHE HB2  1 1 
       12 37618 1 1 118 PHE HB3  H   -6.040   7.691   1.450 1.00 . A A . 394 PHE HB3  1 1 
       12 37619 1 1 118 PHE HD1  H   -7.587   5.730   4.202 1.00 . A A . 394 PHE HD1  1 1 
       12 37620 1 1 118 PHE HD2  H   -6.573   5.871   0.084 1.00 . A A . 394 PHE HD2  1 1 
       12 37621 1 1 118 PHE HE1  H   -8.905   3.631   3.805 1.00 . A A . 394 PHE HE1  1 1 
       12 37622 1 1 118 PHE HE2  H   -7.891   3.771  -0.312 1.00 . A A . 394 PHE HE2  1 1 
       12 37623 1 1 118 PHE HZ   H   -9.041   2.676   1.553 1.00 . A A . 394 PHE HZ   1 1 
       12 37624 1 1 118 PHE N    N   -5.122   6.735   4.495 1.00 . A A . 394 PHE N    1 1 
       12 37625 1 1 118 PHE O    O   -4.216   9.238   3.497 1.00 . A A . 394 PHE O    1 1 
       12 37626 1 1 119 PHE C    C   -2.341   9.731   0.353 1.00 . A A . 395 PHE C    1 1 
       12 37627 1 1 119 PHE CA   C   -2.067   9.137   1.736 1.00 . A A . 395 PHE CA   1 1 
       12 37628 1 1 119 PHE CB   C   -0.653   8.554   1.757 1.00 . A A . 395 PHE CB   1 1 
       12 37629 1 1 119 PHE CD1  C   -0.590   8.247   4.242 1.00 . A A . 395 PHE CD1  1 1 
       12 37630 1 1 119 PHE CD2  C    0.196   6.487   2.887 1.00 . A A . 395 PHE CD2  1 1 
       12 37631 1 1 119 PHE CE1  C   -0.297   7.484   5.403 1.00 . A A . 395 PHE CE1  1 1 
       12 37632 1 1 119 PHE CE2  C    0.490   5.724   4.048 1.00 . A A . 395 PHE CE2  1 1 
       12 37633 1 1 119 PHE CG   C   -0.338   7.732   3.009 1.00 . A A . 395 PHE CG   1 1 
       12 37634 1 1 119 PHE CZ   C    0.236   6.239   5.281 1.00 . A A . 395 PHE CZ   1 1 
       12 37635 1 1 119 PHE H    H   -2.794   7.196   1.531 1.00 . A A . 395 PHE H    1 1 
       12 37636 1 1 119 PHE HA   H   -2.227   9.902   2.496 1.00 . A A . 395 PHE HA   1 1 
       12 37637 1 1 119 PHE HB2  H   -0.518   7.925   0.878 1.00 . A A . 395 PHE HB2  1 1 
       12 37638 1 1 119 PHE HB3  H    0.067   9.369   1.679 1.00 . A A . 395 PHE HB3  1 1 
       12 37639 1 1 119 PHE HD1  H   -1.017   9.244   4.339 1.00 . A A . 395 PHE HD1  1 1 
       12 37640 1 1 119 PHE HD2  H    0.398   6.074   1.899 1.00 . A A . 395 PHE HD2  1 1 
       12 37641 1 1 119 PHE HE1  H   -0.499   7.896   6.391 1.00 . A A . 395 PHE HE1  1 1 
       12 37642 1 1 119 PHE HE2  H    0.916   4.725   3.951 1.00 . A A . 395 PHE HE2  1 1 
       12 37643 1 1 119 PHE HZ   H    0.461   5.653   6.173 1.00 . A A . 395 PHE HZ   1 1 
       12 37644 1 1 119 PHE N    N   -2.981   8.045   2.024 1.00 . A A . 395 PHE N    1 1 
       12 37645 1 1 119 PHE O    O   -2.188   9.049  -0.660 1.00 . A A . 395 PHE O    1 1 
       12 37646 1 1 120 VAL C    C   -1.919  12.683  -1.191 1.00 . A A . 396 VAL C    1 1 
       12 37647 1 1 120 VAL CA   C   -3.039  11.685  -0.888 1.00 . A A . 396 VAL CA   1 1 
       12 37648 1 1 120 VAL CB   C   -4.418  12.343  -0.804 1.00 . A A . 396 VAL CB   1 1 
       12 37649 1 1 120 VAL CG1  C   -4.793  13.001  -2.133 1.00 . A A . 396 VAL CG1  1 1 
       12 37650 1 1 120 VAL CG2  C   -5.483  11.333  -0.372 1.00 . A A . 396 VAL CG2  1 1 
       12 37651 1 1 120 VAL H    H   -2.865  11.539   1.182 1.00 . A A . 396 VAL H    1 1 
       12 37652 1 1 120 VAL HA   H   -3.069  10.939  -1.681 1.00 . A A . 396 VAL HA   1 1 
       12 37653 1 1 120 VAL HB   H   -4.371  13.124  -0.045 1.00 . A A . 396 VAL HB   1 1 
       12 37654 1 1 120 VAL HG11 H   -4.070  13.781  -2.370 1.00 . A A . 396 VAL HG11 1 1 
       12 37655 1 1 120 VAL HG12 H   -4.790  12.251  -2.924 1.00 . A A . 396 VAL HG12 1 1 
       12 37656 1 1 120 VAL HG13 H   -5.789  13.439  -2.053 1.00 . A A . 396 VAL HG13 1 1 
       12 37657 1 1 120 VAL HG21 H   -6.206  11.200  -1.177 1.00 . A A . 396 VAL HG21 1 1 
       12 37658 1 1 120 VAL HG22 H   -5.007  10.377  -0.150 1.00 . A A . 396 VAL HG22 1 1 
       12 37659 1 1 120 VAL HG23 H   -5.992  11.700   0.518 1.00 . A A . 396 VAL HG23 1 1 
       12 37660 1 1 120 VAL N    N   -2.743  10.993   0.354 1.00 . A A . 396 VAL N    1 1 
       12 37661 1 1 120 VAL O    O   -2.046  13.871  -0.901 1.00 . A A . 396 VAL O    1 1 
       12 37662 1 1 121 ASP C    C    0.991  13.451  -0.834 1.00 . A A . 397 ASP C    1 1 
       12 37663 1 1 121 ASP CA   C    0.295  12.991  -2.116 1.00 . A A . 397 ASP CA   1 1 
       12 37664 1 1 121 ASP CB   C   -0.144  14.237  -2.889 1.00 . A A . 397 ASP CB   1 1 
       12 37665 1 1 121 ASP CG   C   -1.174  13.984  -3.992 1.00 . A A . 397 ASP CG   1 1 
       12 37666 1 1 121 ASP H    H   -0.752  11.194  -2.003 1.00 . A A . 397 ASP H    1 1 
       12 37667 1 1 121 ASP HA   H    0.932  12.358  -2.734 1.00 . A A . 397 ASP HA   1 1 
       12 37668 1 1 121 ASP HB2  H   -0.557  14.957  -2.184 1.00 . A A . 397 ASP HB2  1 1 
       12 37669 1 1 121 ASP HB3  H    0.738  14.697  -3.335 1.00 . A A . 397 ASP HB3  1 1 
       12 37670 1 1 121 ASP N    N   -0.847  12.161  -1.771 1.00 . A A . 397 ASP N    1 1 
       12 37671 1 1 121 ASP O    O    2.135  13.079  -0.577 1.00 . A A . 397 ASP O    1 1 
       12 37672 1 1 121 ASP OD1  O   -0.744  13.551  -5.082 1.00 . A A . 397 ASP OD1  1 1 
       12 37673 1 1 121 ASP OD2  O   -2.369  14.230  -3.719 1.00 . A A . 397 ASP OD2  1 1 
       12 37674 1 1 122 ASN C    C   -0.345  15.063   2.147 1.00 . A A . 398 ASN C    1 1 
       12 37675 1 1 122 ASN CA   C    0.809  14.770   1.185 1.00 . A A . 398 ASN CA   1 1 
       12 37676 1 1 122 ASN CB   C    1.578  16.073   0.959 1.00 . A A . 398 ASN CB   1 1 
       12 37677 1 1 122 ASN CG   C    0.667  17.151   0.367 1.00 . A A . 398 ASN CG   1 1 
       12 37678 1 1 122 ASN H    H   -0.656  14.553  -0.280 1.00 . A A . 398 ASN H    1 1 
       12 37679 1 1 122 ASN HA   H    1.473  13.989   1.556 1.00 . A A . 398 ASN HA   1 1 
       12 37680 1 1 122 ASN HB2  H    1.995  16.422   1.904 1.00 . A A . 398 ASN HB2  1 1 
       12 37681 1 1 122 ASN HB3  H    2.417  15.893   0.287 1.00 . A A . 398 ASN HB3  1 1 
       12 37682 1 1 122 ASN HD21 H    2.135  18.505   0.698 1.00 . A A . 398 ASN HD21 1 1 
       12 37683 1 1 122 ASN HD22 H    0.693  19.138  -0.022 1.00 . A A . 398 ASN HD22 1 1 
       12 37684 1 1 122 ASN N    N    0.273  14.255  -0.064 1.00 . A A . 398 ASN N    1 1 
       12 37685 1 1 122 ASN ND2  N    1.210  18.365   0.345 1.00 . A A . 398 ASN ND2  1 1 
       12 37686 1 1 122 ASN O    O   -0.480  16.183   2.637 1.00 . A A . 398 ASN O    1 1 
       12 37687 1 1 122 ASN OD1  O   -0.453  16.899  -0.042 1.00 . A A . 398 ASN OD1  1 1 
       12 37688 1 1 123 GLN C    C   -2.501  12.870   4.063 1.00 . A A . 399 GLN C    1 1 
       12 37689 1 1 123 GLN CA   C   -2.284  14.169   3.283 1.00 . A A . 399 GLN CA   1 1 
       12 37690 1 1 123 GLN CB   C   -3.546  14.563   2.511 1.00 . A A . 399 GLN CB   1 1 
       12 37691 1 1 123 GLN CD   C   -3.988  16.884   3.394 1.00 . A A . 399 GLN CD   1 1 
       12 37692 1 1 123 GLN CG   C   -3.544  16.057   2.185 1.00 . A A . 399 GLN CG   1 1 
       12 37693 1 1 123 GLN H    H   -1.031  13.129   1.985 1.00 . A A . 399 GLN H    1 1 
       12 37694 1 1 123 GLN HA   H   -2.020  14.974   3.969 1.00 . A A . 399 GLN HA   1 1 
       12 37695 1 1 123 GLN HB2  H   -3.608  13.985   1.589 1.00 . A A . 399 GLN HB2  1 1 
       12 37696 1 1 123 GLN HB3  H   -4.429  14.317   3.101 1.00 . A A . 399 GLN HB3  1 1 
       12 37697 1 1 123 GLN HE21 H   -2.037  17.160   3.860 1.00 . A A . 399 GLN HE21 1 1 
       12 37698 1 1 123 GLN HE22 H   -3.170  17.910   4.935 1.00 . A A . 399 GLN HE22 1 1 
       12 37699 1 1 123 GLN HG2  H   -2.545  16.365   1.876 1.00 . A A . 399 GLN HG2  1 1 
       12 37700 1 1 123 GLN HG3  H   -4.211  16.250   1.343 1.00 . A A . 399 GLN HG3  1 1 
       12 37701 1 1 123 GLN N    N   -1.147  14.036   2.388 1.00 . A A . 399 GLN N    1 1 
       12 37702 1 1 123 GLN NE2  N   -2.981  17.357   4.123 1.00 . A A . 399 GLN NE2  1 1 
       12 37703 1 1 123 GLN O    O   -2.101  11.798   3.612 1.00 . A A . 399 GLN O    1 1 
       12 37704 1 1 123 GLN OE1  O   -5.165  17.079   3.647 1.00 . A A . 399 GLN OE1  1 1 
       12 37705 1 1 124 TYR C    C   -4.908  11.736   6.349 1.00 . A A . 400 TYR C    1 1 
       12 37706 1 1 124 TYR CA   C   -3.410  11.861   6.063 1.00 . A A . 400 TYR CA   1 1 
       12 37707 1 1 124 TYR CB   C   -2.672  12.120   7.379 1.00 . A A . 400 TYR CB   1 1 
       12 37708 1 1 124 TYR CD1  C   -3.374   9.848   8.215 1.00 . A A . 400 TYR CD1  1 1 
       12 37709 1 1 124 TYR CD2  C   -3.077  11.602   9.813 1.00 . A A . 400 TYR CD2  1 1 
       12 37710 1 1 124 TYR CE1  C   -3.734   8.943   9.277 1.00 . A A . 400 TYR CE1  1 1 
       12 37711 1 1 124 TYR CE2  C   -3.437  10.696  10.874 1.00 . A A . 400 TYR CE2  1 1 
       12 37712 1 1 124 TYR CG   C   -3.054  11.158   8.506 1.00 . A A . 400 TYR CG   1 1 
       12 37713 1 1 124 TYR CZ   C   -3.747   9.412  10.553 1.00 . A A . 400 TYR CZ   1 1 
       12 37714 1 1 124 TYR H    H   -3.457  13.885   5.577 1.00 . A A . 400 TYR H    1 1 
       12 37715 1 1 124 TYR HA   H   -3.072  10.968   5.538 1.00 . A A . 400 TYR HA   1 1 
       12 37716 1 1 124 TYR HB2  H   -1.599  12.048   7.202 1.00 . A A . 400 TYR HB2  1 1 
       12 37717 1 1 124 TYR HB3  H   -2.874  13.140   7.702 1.00 . A A . 400 TYR HB3  1 1 
       12 37718 1 1 124 TYR HD1  H   -3.356   9.498   7.184 1.00 . A A . 400 TYR HD1  1 1 
       12 37719 1 1 124 TYR HD2  H   -2.824  12.637  10.041 1.00 . A A . 400 TYR HD2  1 1 
       12 37720 1 1 124 TYR HE1  H   -3.990   7.905   9.061 1.00 . A A . 400 TYR HE1  1 1 
       12 37721 1 1 124 TYR HE2  H   -3.458  11.034  11.910 1.00 . A A . 400 TYR HE2  1 1 
       12 37722 1 1 124 TYR HH   H   -3.760   8.910  12.432 1.00 . A A . 400 TYR HH   1 1 
       12 37723 1 1 124 TYR N    N   -3.134  13.010   5.217 1.00 . A A . 400 TYR N    1 1 
       12 37724 1 1 124 TYR O    O   -5.425  12.379   7.262 1.00 . A A . 400 TYR O    1 1 
       12 37725 1 1 124 TYR OH   O   -4.087   8.557  11.555 1.00 . A A . 400 TYR OH   1 1 
       12 37726 1 1 125 TRP C    C   -7.189   9.413   6.526 1.00 . A A . 401 TRP C    1 1 
       12 37727 1 1 125 TRP CA   C   -6.991  10.689   5.706 1.00 . A A . 401 TRP CA   1 1 
       12 37728 1 1 125 TRP CB   C   -7.690  10.641   4.346 1.00 . A A . 401 TRP CB   1 1 
       12 37729 1 1 125 TRP CD1  C   -7.652  13.006   3.313 1.00 . A A . 401 TRP CD1  1 1 
       12 37730 1 1 125 TRP CD2  C   -9.656  12.399   4.038 1.00 . A A . 401 TRP CD2  1 1 
       12 37731 1 1 125 TRP CE2  C   -9.775  13.670   3.515 1.00 . A A . 401 TRP CE2  1 1 
       12 37732 1 1 125 TRP CE3  C  -10.763  11.726   4.584 1.00 . A A . 401 TRP CE3  1 1 
       12 37733 1 1 125 TRP CG   C   -8.282  11.980   3.903 1.00 . A A . 401 TRP CG   1 1 
       12 37734 1 1 125 TRP CH2  C  -12.098  13.728   4.025 1.00 . A A . 401 TRP CH2  1 1 
       12 37735 1 1 125 TRP CZ2  C  -10.981  14.379   3.486 1.00 . A A . 401 TRP CZ2  1 1 
       12 37736 1 1 125 TRP CZ3  C  -11.962  12.448   4.549 1.00 . A A . 401 TRP CZ3  1 1 
       12 37737 1 1 125 TRP H    H   -5.134  10.388   4.811 1.00 . A A . 401 TRP H    1 1 
       12 37738 1 1 125 TRP HA   H   -7.402  11.544   6.244 1.00 . A A . 401 TRP HA   1 1 
       12 37739 1 1 125 TRP HB2  H   -6.975  10.304   3.594 1.00 . A A . 401 TRP HB2  1 1 
       12 37740 1 1 125 TRP HB3  H   -8.486   9.898   4.384 1.00 . A A . 401 TRP HB3  1 1 
       12 37741 1 1 125 TRP HD1  H   -6.591  13.014   3.066 1.00 . A A . 401 TRP HD1  1 1 
       12 37742 1 1 125 TRP HE1  H   -8.261  15.001   2.590 1.00 . A A . 401 TRP HE1  1 1 
       12 37743 1 1 125 TRP HE3  H  -10.696  10.722   5.004 1.00 . A A . 401 TRP HE3  1 1 
       12 37744 1 1 125 TRP HH2  H  -13.068  14.224   4.035 1.00 . A A . 401 TRP HH2  1 1 
       12 37745 1 1 125 TRP HZ2  H  -11.049  15.382   3.067 1.00 . A A . 401 TRP HZ2  1 1 
       12 37746 1 1 125 TRP HZ3  H  -12.853  11.972   4.960 1.00 . A A . 401 TRP HZ3  1 1 
       12 37747 1 1 125 TRP N    N   -5.563  10.906   5.551 1.00 . A A . 401 TRP N    1 1 
       12 37748 1 1 125 TRP NE1  N   -8.517  14.051   3.060 1.00 . A A . 401 TRP NE1  1 1 
       12 37749 1 1 125 TRP O    O   -6.257   8.625   6.691 1.00 . A A . 401 TRP O    1 1 
       12 37750 1 1 126 ARG C    C  -10.214   7.712   7.634 1.00 . A A . 402 ARG C    1 1 
       12 37751 1 1 126 ARG CA   C   -8.740   8.078   7.816 1.00 . A A . 402 ARG CA   1 1 
       12 37752 1 1 126 ARG CB   C   -8.462   8.329   9.300 1.00 . A A . 402 ARG CB   1 1 
       12 37753 1 1 126 ARG CD   C   -8.857   7.355  11.593 1.00 . A A . 402 ARG CD   1 1 
       12 37754 1 1 126 ARG CG   C   -8.627   7.043  10.113 1.00 . A A . 402 ARG CG   1 1 
       12 37755 1 1 126 ARG CZ   C   -7.879   8.903  13.283 1.00 . A A . 402 ARG CZ   1 1 
       12 37756 1 1 126 ARG H    H   -9.159   9.891   6.880 1.00 . A A . 402 ARG H    1 1 
       12 37757 1 1 126 ARG HA   H   -8.090   7.289   7.439 1.00 . A A . 402 ARG HA   1 1 
       12 37758 1 1 126 ARG HB2  H   -7.451   8.715   9.425 1.00 . A A . 402 ARG HB2  1 1 
       12 37759 1 1 126 ARG HB3  H   -9.144   9.091   9.677 1.00 . A A . 402 ARG HB3  1 1 
       12 37760 1 1 126 ARG HD2  H   -9.877   7.709  11.744 1.00 . A A . 402 ARG HD2  1 1 
       12 37761 1 1 126 ARG HD3  H   -8.743   6.448  12.187 1.00 . A A . 402 ARG HD3  1 1 
       12 37762 1 1 126 ARG HE   H   -7.211   8.708  11.395 1.00 . A A . 402 ARG HE   1 1 
       12 37763 1 1 126 ARG HG2  H   -9.467   6.467   9.724 1.00 . A A . 402 ARG HG2  1 1 
       12 37764 1 1 126 ARG HG3  H   -7.738   6.422  10.002 1.00 . A A . 402 ARG HG3  1 1 
       12 37765 1 1 126 ARG HH11 H   -9.456   7.804  13.950 1.00 . A A . 402 ARG HH11 1 1 
       12 37766 1 1 126 ARG HH12 H   -8.765   8.885  15.114 1.00 . A A . 402 ARG HH12 1 1 
       12 37767 1 1 126 ARG HH21 H   -6.300  10.133  12.931 1.00 . A A . 402 ARG HH21 1 1 
       12 37768 1 1 126 ARG HH22 H   -6.958  10.218  14.530 1.00 . A A . 402 ARG HH22 1 1 
       12 37769 1 1 126 ARG N    N   -8.407   9.246   7.018 1.00 . A A . 402 ARG N    1 1 
       12 37770 1 1 126 ARG NE   N   -7.894   8.382  12.049 1.00 . A A . 402 ARG NE   1 1 
       12 37771 1 1 126 ARG NH1  N   -8.776   8.496  14.193 1.00 . A A . 402 ARG NH1  1 1 
       12 37772 1 1 126 ARG NH2  N   -6.969   9.829  13.609 1.00 . A A . 402 ARG NH2  1 1 
       12 37773 1 1 126 ARG O    O  -11.099   8.497   7.974 1.00 . A A . 402 ARG O    1 1 
       12 37774 1 1 127 TYR C    C  -12.137   4.907   7.833 1.00 . A A . 403 TYR C    1 1 
       12 37775 1 1 127 TYR CA   C  -11.785   6.041   6.867 1.00 . A A . 403 TYR CA   1 1 
       12 37776 1 1 127 TYR CB   C  -11.802   5.500   5.437 1.00 . A A . 403 TYR CB   1 1 
       12 37777 1 1 127 TYR CD1  C  -13.571   3.706   5.516 1.00 . A A . 403 TYR CD1  1 1 
       12 37778 1 1 127 TYR CD2  C  -13.944   5.603   4.110 1.00 . A A . 403 TYR CD2  1 1 
       12 37779 1 1 127 TYR CE1  C  -14.840   3.157   5.112 1.00 . A A . 403 TYR CE1  1 1 
       12 37780 1 1 127 TYR CE2  C  -15.212   5.054   3.706 1.00 . A A . 403 TYR CE2  1 1 
       12 37781 1 1 127 TYR CG   C  -13.150   4.917   5.007 1.00 . A A . 403 TYR CG   1 1 
       12 37782 1 1 127 TYR CZ   C  -15.598   3.858   4.227 1.00 . A A . 403 TYR CZ   1 1 
       12 37783 1 1 127 TYR H    H   -9.708   5.889   6.825 1.00 . A A . 403 TYR H    1 1 
       12 37784 1 1 127 TYR HA   H  -12.469   6.873   7.030 1.00 . A A . 403 TYR HA   1 1 
       12 37785 1 1 127 TYR HB2  H  -11.531   6.305   4.751 1.00 . A A . 403 TYR HB2  1 1 
       12 37786 1 1 127 TYR HB3  H  -11.037   4.730   5.341 1.00 . A A . 403 TYR HB3  1 1 
       12 37787 1 1 127 TYR HD1  H  -12.944   3.164   6.225 1.00 . A A . 403 TYR HD1  1 1 
       12 37788 1 1 127 TYR HD2  H  -13.610   6.559   3.708 1.00 . A A . 403 TYR HD2  1 1 
       12 37789 1 1 127 TYR HE1  H  -15.184   2.202   5.507 1.00 . A A . 403 TYR HE1  1 1 
       12 37790 1 1 127 TYR HE2  H  -15.849   5.585   2.999 1.00 . A A . 403 TYR HE2  1 1 
       12 37791 1 1 127 TYR HH   H  -17.048   3.689   2.943 1.00 . A A . 403 TYR HH   1 1 
       12 37792 1 1 127 TYR N    N  -10.433   6.520   7.098 1.00 . A A . 403 TYR N    1 1 
       12 37793 1 1 127 TYR O    O  -11.332   4.006   8.056 1.00 . A A . 403 TYR O    1 1 
       12 37794 1 1 127 TYR OH   O  -16.796   3.340   3.846 1.00 . A A . 403 TYR OH   1 1 
       12 37795 1 1 128 ASP C    C  -14.337   2.775   8.534 1.00 . A A . 404 ASP C    1 1 
       12 37796 1 1 128 ASP CA   C  -13.811   3.983   9.313 1.00 . A A . 404 ASP CA   1 1 
       12 37797 1 1 128 ASP CB   C  -14.954   4.522  10.176 1.00 . A A . 404 ASP CB   1 1 
       12 37798 1 1 128 ASP CG   C  -14.718   4.438  11.686 1.00 . A A . 404 ASP CG   1 1 
       12 37799 1 1 128 ASP H    H  -13.992   5.727   8.189 1.00 . A A . 404 ASP H    1 1 
       12 37800 1 1 128 ASP HA   H  -12.945   3.737   9.928 1.00 . A A . 404 ASP HA   1 1 
       12 37801 1 1 128 ASP HB2  H  -15.130   5.563   9.909 1.00 . A A . 404 ASP HB2  1 1 
       12 37802 1 1 128 ASP HB3  H  -15.863   3.971   9.935 1.00 . A A . 404 ASP HB3  1 1 
       12 37803 1 1 128 ASP N    N  -13.343   4.990   8.377 1.00 . A A . 404 ASP N    1 1 
       12 37804 1 1 128 ASP O    O  -15.154   2.924   7.627 1.00 . A A . 404 ASP O    1 1 
       12 37805 1 1 128 ASP OD1  O  -14.211   3.382  12.123 1.00 . A A . 404 ASP OD1  1 1 
       12 37806 1 1 128 ASP OD2  O  -15.050   5.430  12.369 1.00 . A A . 404 ASP OD2  1 1 
       12 37807 1 1 129 GLU C    C  -15.345  -0.325   9.086 1.00 . A A . 405 GLU C    1 1 
       12 37808 1 1 129 GLU CA   C  -14.257   0.372   8.267 1.00 . A A . 405 GLU CA   1 1 
       12 37809 1 1 129 GLU CB   C  -13.060  -0.554   8.043 1.00 . A A . 405 GLU CB   1 1 
       12 37810 1 1 129 GLU CD   C  -14.277  -2.705   7.539 1.00 . A A . 405 GLU CD   1 1 
       12 37811 1 1 129 GLU CG   C  -13.373  -1.606   6.977 1.00 . A A . 405 GLU CG   1 1 
       12 37812 1 1 129 GLU H    H  -13.183   1.492   9.657 1.00 . A A . 405 GLU H    1 1 
       12 37813 1 1 129 GLU HA   H  -14.660   0.675   7.300 1.00 . A A . 405 GLU HA   1 1 
       12 37814 1 1 129 GLU HB2  H  -12.194   0.033   7.737 1.00 . A A . 405 GLU HB2  1 1 
       12 37815 1 1 129 GLU HB3  H  -12.797  -1.047   8.979 1.00 . A A . 405 GLU HB3  1 1 
       12 37816 1 1 129 GLU HG2  H  -13.858  -1.132   6.124 1.00 . A A . 405 GLU HG2  1 1 
       12 37817 1 1 129 GLU HG3  H  -12.445  -2.046   6.611 1.00 . A A . 405 GLU HG3  1 1 
       12 37818 1 1 129 GLU N    N  -13.847   1.605   8.917 1.00 . A A . 405 GLU N    1 1 
       12 37819 1 1 129 GLU O    O  -16.314  -0.838   8.530 1.00 . A A . 405 GLU O    1 1 
       12 37820 1 1 129 GLU OE1  O  -14.136  -2.993   8.747 1.00 . A A . 405 GLU OE1  1 1 
       12 37821 1 1 129 GLU OE2  O  -15.089  -3.232   6.749 1.00 . A A . 405 GLU OE2  1 1 
       12 37822 1 1 130 ARG C    C  -17.385  -0.122  11.368 1.00 . A A . 406 ARG C    1 1 
       12 37823 1 1 130 ARG CA   C  -16.098  -0.947  11.299 1.00 . A A . 406 ARG CA   1 1 
       12 37824 1 1 130 ARG CB   C  -15.513  -1.087  12.705 1.00 . A A . 406 ARG CB   1 1 
       12 37825 1 1 130 ARG CD   C  -16.317   0.576  14.423 1.00 . A A . 406 ARG CD   1 1 
       12 37826 1 1 130 ARG CG   C  -15.276   0.285  13.340 1.00 . A A . 406 ARG CG   1 1 
       12 37827 1 1 130 ARG CZ   C  -16.669   2.351  16.136 1.00 . A A . 406 ARG CZ   1 1 
       12 37828 1 1 130 ARG H    H  -14.355   0.098  10.841 1.00 . A A . 406 ARG H    1 1 
       12 37829 1 1 130 ARG HA   H  -16.285  -1.930  10.867 1.00 . A A . 406 ARG HA   1 1 
       12 37830 1 1 130 ARG HB2  H  -16.193  -1.668  13.330 1.00 . A A . 406 ARG HB2  1 1 
       12 37831 1 1 130 ARG HB3  H  -14.574  -1.638  12.660 1.00 . A A . 406 ARG HB3  1 1 
       12 37832 1 1 130 ARG HD2  H  -17.284   0.784  13.963 1.00 . A A . 406 ARG HD2  1 1 
       12 37833 1 1 130 ARG HD3  H  -16.449  -0.300  15.057 1.00 . A A . 406 ARG HD3  1 1 
       12 37834 1 1 130 ARG HE   H  -14.956   2.073  15.117 1.00 . A A . 406 ARG HE   1 1 
       12 37835 1 1 130 ARG HG2  H  -14.276   0.322  13.772 1.00 . A A . 406 ARG HG2  1 1 
       12 37836 1 1 130 ARG HG3  H  -15.319   1.057  12.572 1.00 . A A . 406 ARG HG3  1 1 
       12 37837 1 1 130 ARG HH11 H  -18.279   1.152  15.813 1.00 . A A . 406 ARG HH11 1 1 
       12 37838 1 1 130 ARG HH12 H  -18.509   2.391  17.001 1.00 . A A . 406 ARG HH12 1 1 
       12 37839 1 1 130 ARG HH21 H  -15.258   3.708  16.685 1.00 . A A . 406 ARG HH21 1 1 
       12 37840 1 1 130 ARG HH22 H  -16.779   3.855  17.500 1.00 . A A . 406 ARG HH22 1 1 
       12 37841 1 1 130 ARG N    N  -15.147  -0.321  10.397 1.00 . A A . 406 ARG N    1 1 
       12 37842 1 1 130 ARG NE   N  -15.888   1.732  15.240 1.00 . A A . 406 ARG NE   1 1 
       12 37843 1 1 130 ARG NH1  N  -17.926   1.929  16.333 1.00 . A A . 406 ARG NH1  1 1 
       12 37844 1 1 130 ARG NH2  N  -16.195   3.393  16.832 1.00 . A A . 406 ARG NH2  1 1 
       12 37845 1 1 130 ARG O    O  -18.460  -0.662  11.627 1.00 . A A . 406 ARG O    1 1 
       12 37846 1 1 131 ARG C    C  -18.869   2.355   9.747 1.00 . A A . 407 ARG C    1 1 
       12 37847 1 1 131 ARG CA   C  -18.369   2.078  11.167 1.00 . A A . 407 ARG CA   1 1 
       12 37848 1 1 131 ARG CB   C  -18.000   3.402  11.838 1.00 . A A . 407 ARG CB   1 1 
       12 37849 1 1 131 ARG CD   C  -20.259   3.911  12.834 1.00 . A A . 407 ARG CD   1 1 
       12 37850 1 1 131 ARG CG   C  -18.791   3.601  13.131 1.00 . A A . 407 ARG CG   1 1 
       12 37851 1 1 131 ARG CZ   C  -22.030   5.210  14.013 1.00 . A A . 407 ARG CZ   1 1 
       12 37852 1 1 131 ARG H    H  -16.356   1.604  10.925 1.00 . A A . 407 ARG H    1 1 
       12 37853 1 1 131 ARG HA   H  -19.125   1.555  11.754 1.00 . A A . 407 ARG HA   1 1 
       12 37854 1 1 131 ARG HB2  H  -16.932   3.418  12.054 1.00 . A A . 407 ARG HB2  1 1 
       12 37855 1 1 131 ARG HB3  H  -18.199   4.228  11.154 1.00 . A A . 407 ARG HB3  1 1 
       12 37856 1 1 131 ARG HD2  H  -20.330   4.621  12.009 1.00 . A A . 407 ARG HD2  1 1 
       12 37857 1 1 131 ARG HD3  H  -20.775   3.004  12.519 1.00 . A A . 407 ARG HD3  1 1 
       12 37858 1 1 131 ARG HE   H  -20.494   4.286  14.927 1.00 . A A . 407 ARG HE   1 1 
       12 37859 1 1 131 ARG HG2  H  -18.723   2.703  13.746 1.00 . A A . 407 ARG HG2  1 1 
       12 37860 1 1 131 ARG HG3  H  -18.353   4.417  13.708 1.00 . A A . 407 ARG HG3  1 1 
       12 37861 1 1 131 ARG HH11 H  -22.236   5.134  11.991 1.00 . A A . 407 ARG HH11 1 1 
       12 37862 1 1 131 ARG HH12 H  -23.460   6.034  12.824 1.00 . A A . 407 ARG HH12 1 1 
       12 37863 1 1 131 ARG HH21 H  -22.108   5.472  16.028 1.00 . A A . 407 ARG HH21 1 1 
       12 37864 1 1 131 ARG HH22 H  -23.387   6.227  15.136 1.00 . A A . 407 ARG HH22 1 1 
       12 37865 1 1 131 ARG N    N  -17.233   1.173  11.133 1.00 . A A . 407 ARG N    1 1 
       12 37866 1 1 131 ARG NE   N  -20.913   4.471  14.039 1.00 . A A . 407 ARG NE   1 1 
       12 37867 1 1 131 ARG NH1  N  -22.626   5.482  12.844 1.00 . A A . 407 ARG NH1  1 1 
       12 37868 1 1 131 ARG NH2  N  -22.553   5.675  15.156 1.00 . A A . 407 ARG NH2  1 1 
       12 37869 1 1 131 ARG O    O  -20.073   2.348   9.497 1.00 . A A . 407 ARG O    1 1 
       12 37870 1 1 132 GLN C    C  -18.588   4.351   7.290 1.00 . A A . 408 GLN C    1 1 
       12 37871 1 1 132 GLN CA   C  -18.247   2.869   7.468 1.00 . A A . 408 GLN CA   1 1 
       12 37872 1 1 132 GLN CB   C  -19.396   1.981   6.988 1.00 . A A . 408 GLN CB   1 1 
       12 37873 1 1 132 GLN CD   C  -20.506   1.230   4.851 1.00 . A A . 408 GLN CD   1 1 
       12 37874 1 1 132 GLN CG   C  -19.175   1.532   5.541 1.00 . A A . 408 GLN CG   1 1 
       12 37875 1 1 132 GLN H    H  -16.941   2.595   9.067 1.00 . A A . 408 GLN H    1 1 
       12 37876 1 1 132 GLN HA   H  -17.347   2.626   6.903 1.00 . A A . 408 GLN HA   1 1 
       12 37877 1 1 132 GLN HB2  H  -19.480   1.108   7.634 1.00 . A A . 408 GLN HB2  1 1 
       12 37878 1 1 132 GLN HB3  H  -20.338   2.525   7.062 1.00 . A A . 408 GLN HB3  1 1 
       12 37879 1 1 132 GLN HE21 H  -19.742   2.003   3.143 1.00 . A A . 408 GLN HE21 1 1 
       12 37880 1 1 132 GLN HE22 H  -21.370   1.424   3.031 1.00 . A A . 408 GLN HE22 1 1 
       12 37881 1 1 132 GLN HG2  H  -18.644   2.311   4.992 1.00 . A A . 408 GLN HG2  1 1 
       12 37882 1 1 132 GLN HG3  H  -18.542   0.645   5.525 1.00 . A A . 408 GLN HG3  1 1 
       12 37883 1 1 132 GLN N    N  -17.918   2.591   8.855 1.00 . A A . 408 GLN N    1 1 
       12 37884 1 1 132 GLN NE2  N  -20.542   1.581   3.569 1.00 . A A . 408 GLN NE2  1 1 
       12 37885 1 1 132 GLN O    O  -19.400   4.706   6.437 1.00 . A A . 408 GLN O    1 1 
       12 37886 1 1 132 GLN OE1  O  -21.438   0.712   5.443 1.00 . A A . 408 GLN OE1  1 1 
       12 37887 1 1 133 MET C    C  -16.851   7.374   8.123 1.00 . A A . 409 MET C    1 1 
       12 37888 1 1 133 MET CA   C  -18.174   6.609   8.051 1.00 . A A . 409 MET CA   1 1 
       12 37889 1 1 133 MET CB   C  -19.072   7.031   9.216 1.00 . A A . 409 MET CB   1 1 
       12 37890 1 1 133 MET CE   C  -21.038  10.221   7.559 1.00 . A A . 409 MET CE   1 1 
       12 37891 1 1 133 MET CG   C  -19.547   8.475   9.046 1.00 . A A . 409 MET CG   1 1 
       12 37892 1 1 133 MET H    H  -17.289   4.877   8.798 1.00 . A A . 409 MET H    1 1 
       12 37893 1 1 133 MET HA   H  -18.656   6.792   7.091 1.00 . A A . 409 MET HA   1 1 
       12 37894 1 1 133 MET HB2  H  -19.934   6.366   9.275 1.00 . A A . 409 MET HB2  1 1 
       12 37895 1 1 133 MET HB3  H  -18.527   6.931  10.154 1.00 . A A . 409 MET HB3  1 1 
       12 37896 1 1 133 MET HE1  H  -21.790  10.777   8.117 1.00 . A A . 409 MET HE1  1 1 
       12 37897 1 1 133 MET HE2  H  -20.054  10.651   7.746 1.00 . A A . 409 MET HE2  1 1 
       12 37898 1 1 133 MET HE3  H  -21.262  10.275   6.494 1.00 . A A . 409 MET HE3  1 1 
       12 37899 1 1 133 MET HG2  H  -19.719   8.928  10.023 1.00 . A A . 409 MET HG2  1 1 
       12 37900 1 1 133 MET HG3  H  -18.774   9.065   8.553 1.00 . A A . 409 MET HG3  1 1 
       12 37901 1 1 133 MET N    N  -17.949   5.174   8.108 1.00 . A A . 409 MET N    1 1 
       12 37902 1 1 133 MET O    O  -16.325   7.612   9.209 1.00 . A A . 409 MET O    1 1 
       12 37903 1 1 133 MET SD   S  -21.050   8.514   8.084 1.00 . A A . 409 MET SD   1 1 
       12 37904 1 1 134 MET C    C  -15.167   9.767   7.684 1.00 . A A . 410 MET C    1 1 
       12 37905 1 1 134 MET CA   C  -15.100   8.474   6.867 1.00 . A A . 410 MET CA   1 1 
       12 37906 1 1 134 MET CB   C  -14.802   8.809   5.405 1.00 . A A . 410 MET CB   1 1 
       12 37907 1 1 134 MET CE   C  -17.019  12.072   4.296 1.00 . A A . 410 MET CE   1 1 
       12 37908 1 1 134 MET CG   C  -15.950   9.602   4.779 1.00 . A A . 410 MET CG   1 1 
       12 37909 1 1 134 MET H    H  -16.786   7.543   6.072 1.00 . A A . 410 MET H    1 1 
       12 37910 1 1 134 MET HA   H  -14.343   7.811   7.286 1.00 . A A . 410 MET HA   1 1 
       12 37911 1 1 134 MET HB2  H  -13.879   9.386   5.341 1.00 . A A . 410 MET HB2  1 1 
       12 37912 1 1 134 MET HB3  H  -14.641   7.889   4.843 1.00 . A A . 410 MET HB3  1 1 
       12 37913 1 1 134 MET HE1  H  -17.390  12.341   5.284 1.00 . A A . 410 MET HE1  1 1 
       12 37914 1 1 134 MET HE2  H  -16.918  12.972   3.689 1.00 . A A . 410 MET HE2  1 1 
       12 37915 1 1 134 MET HE3  H  -17.721  11.389   3.817 1.00 . A A . 410 MET HE3  1 1 
       12 37916 1 1 134 MET HG2  H  -16.270   9.125   3.852 1.00 . A A . 410 MET HG2  1 1 
       12 37917 1 1 134 MET HG3  H  -16.810   9.603   5.449 1.00 . A A . 410 MET HG3  1 1 
       12 37918 1 1 134 MET N    N  -16.351   7.740   6.951 1.00 . A A . 410 MET N    1 1 
       12 37919 1 1 134 MET O    O  -16.157  10.494   7.621 1.00 . A A . 410 MET O    1 1 
       12 37920 1 1 134 MET SD   S  -15.429  11.277   4.453 1.00 . A A . 410 MET SD   1 1 
       12 37921 1 1 135 ASP C    C  -14.385  12.429   8.415 1.00 . A A . 411 ASP C    1 1 
       12 37922 1 1 135 ASP CA   C  -14.027  11.204   9.259 1.00 . A A . 411 ASP CA   1 1 
       12 37923 1 1 135 ASP CB   C  -12.613  11.405   9.809 1.00 . A A . 411 ASP CB   1 1 
       12 37924 1 1 135 ASP CG   C  -12.404  10.925  11.247 1.00 . A A . 411 ASP CG   1 1 
       12 37925 1 1 135 ASP H    H  -13.301   9.414   8.478 1.00 . A A . 411 ASP H    1 1 
       12 37926 1 1 135 ASP HA   H  -14.735  11.034  10.070 1.00 . A A . 411 ASP HA   1 1 
       12 37927 1 1 135 ASP HB2  H  -11.910  10.881   9.161 1.00 . A A . 411 ASP HB2  1 1 
       12 37928 1 1 135 ASP HB3  H  -12.366  12.465   9.756 1.00 . A A . 411 ASP HB3  1 1 
       12 37929 1 1 135 ASP N    N  -14.101  10.012   8.432 1.00 . A A . 411 ASP N    1 1 
       12 37930 1 1 135 ASP O    O  -13.975  12.532   7.261 1.00 . A A . 411 ASP O    1 1 
       12 37931 1 1 135 ASP OD1  O  -12.638   9.720  11.483 1.00 . A A . 411 ASP OD1  1 1 
       12 37932 1 1 135 ASP OD2  O  -12.015  11.774  12.078 1.00 . A A . 411 ASP OD2  1 1 
       12 37933 1 1 136 PRO C    C  -14.428  15.562   8.261 1.00 . A A . 412 PRO C    1 1 
       12 37934 1 1 136 PRO CA   C  -15.584  14.564   8.361 1.00 . A A . 412 PRO CA   1 1 
       12 37935 1 1 136 PRO CB   C  -16.753  15.090   9.177 1.00 . A A . 412 PRO CB   1 1 
       12 37936 1 1 136 PRO CD   C  -15.671  13.259  10.409 1.00 . A A . 412 PRO CD   1 1 
       12 37937 1 1 136 PRO CG   C  -16.652  14.413  10.534 1.00 . A A . 412 PRO CG   1 1 
       12 37938 1 1 136 PRO HA   H  -15.850  14.359   7.419 1.00 . A A . 412 PRO HA   1 1 
       12 37939 1 1 136 PRO HB2  H  -16.704  16.174   9.276 1.00 . A A . 412 PRO HB2  1 1 
       12 37940 1 1 136 PRO HB3  H  -17.702  14.856   8.694 1.00 . A A . 412 PRO HB3  1 1 
       12 37941 1 1 136 PRO HD2  H  -14.863  13.345  11.136 1.00 . A A . 412 PRO HD2  1 1 
       12 37942 1 1 136 PRO HD3  H  -16.160  12.302  10.588 1.00 . A A . 412 PRO HD3  1 1 
       12 37943 1 1 136 PRO HG2  H  -16.312  15.123  11.290 1.00 . A A . 412 PRO HG2  1 1 
       12 37944 1 1 136 PRO HG3  H  -17.629  14.051  10.854 1.00 . A A . 412 PRO HG3  1 1 
       12 37945 1 1 136 PRO N    N  -15.166  13.350   9.042 1.00 . A A . 412 PRO N    1 1 
       12 37946 1 1 136 PRO O    O  -14.022  16.150   9.263 1.00 . A A . 412 PRO O    1 1 
       12 37947 1 1 137 GLY C    C  -11.673  16.375   7.769 1.00 . A A . 413 GLY C    1 1 
       12 37948 1 1 137 GLY CA   C  -12.828  16.637   6.801 1.00 . A A . 413 GLY CA   1 1 
       12 37949 1 1 137 GLY H    H  -14.264  15.237   6.236 1.00 . A A . 413 GLY H    1 1 
       12 37950 1 1 137 GLY HA2  H  -12.479  16.526   5.774 1.00 . A A . 413 GLY HA2  1 1 
       12 37951 1 1 137 GLY HA3  H  -13.174  17.664   6.911 1.00 . A A . 413 GLY HA3  1 1 
       12 37952 1 1 137 GLY N    N  -13.929  15.721   7.045 1.00 . A A . 413 GLY N    1 1 
       12 37953 1 1 137 GLY O    O  -11.728  16.777   8.930 1.00 . A A . 413 GLY O    1 1 
       12 37954 1 1 138 TYR C    C   -8.194  15.653   7.285 1.00 . A A . 414 TYR C    1 1 
       12 37955 1 1 138 TYR CA   C   -9.486  15.383   8.060 1.00 . A A . 414 TYR CA   1 1 
       12 37956 1 1 138 TYR CB   C   -9.581  13.887   8.364 1.00 . A A . 414 TYR CB   1 1 
       12 37957 1 1 138 TYR CD1  C   -9.814  13.646  10.862 1.00 . A A . 414 TYR CD1  1 1 
       12 37958 1 1 138 TYR CD2  C   -7.752  12.988   9.848 1.00 . A A . 414 TYR CD2  1 1 
       12 37959 1 1 138 TYR CE1  C   -9.296  13.276  12.155 1.00 . A A . 414 TYR CE1  1 1 
       12 37960 1 1 138 TYR CE2  C   -7.234  12.619  11.141 1.00 . A A . 414 TYR CE2  1 1 
       12 37961 1 1 138 TYR CG   C   -9.031  13.494   9.737 1.00 . A A . 414 TYR CG   1 1 
       12 37962 1 1 138 TYR CZ   C   -8.032  12.782  12.229 1.00 . A A . 414 TYR CZ   1 1 
       12 37963 1 1 138 TYR H    H  -10.616  15.379   6.309 1.00 . A A . 414 TYR H    1 1 
       12 37964 1 1 138 TYR HA   H   -9.506  16.014   8.949 1.00 . A A . 414 TYR HA   1 1 
       12 37965 1 1 138 TYR HB2  H  -10.625  13.579   8.301 1.00 . A A . 414 TYR HB2  1 1 
       12 37966 1 1 138 TYR HB3  H   -9.038  13.335   7.595 1.00 . A A . 414 TYR HB3  1 1 
       12 37967 1 1 138 TYR HD1  H  -10.824  14.045  10.774 1.00 . A A . 414 TYR HD1  1 1 
       12 37968 1 1 138 TYR HD2  H   -7.132  12.868   8.959 1.00 . A A . 414 TYR HD2  1 1 
       12 37969 1 1 138 TYR HE1  H   -9.904  13.391  13.052 1.00 . A A . 414 TYR HE1  1 1 
       12 37970 1 1 138 TYR HE2  H   -6.225  12.218  11.243 1.00 . A A . 414 TYR HE2  1 1 
       12 37971 1 1 138 TYR HH   H   -6.567  12.228  13.381 1.00 . A A . 414 TYR HH   1 1 
       12 37972 1 1 138 TYR N    N  -10.652  15.702   7.255 1.00 . A A . 414 TYR N    1 1 
       12 37973 1 1 138 TYR O    O   -7.425  14.732   7.014 1.00 . A A . 414 TYR O    1 1 
       12 37974 1 1 138 TYR OH   O   -7.543  12.433  13.450 1.00 . A A . 414 TYR OH   1 1 
       12 37975 1 1 139 PRO C    C   -5.574  17.368   7.109 1.00 . A A . 415 PRO C    1 1 
       12 37976 1 1 139 PRO CA   C   -6.807  17.356   6.203 1.00 . A A . 415 PRO CA   1 1 
       12 37977 1 1 139 PRO CB   C   -7.142  18.727   5.638 1.00 . A A . 415 PRO CB   1 1 
       12 37978 1 1 139 PRO CD   C   -8.883  18.070   7.245 1.00 . A A . 415 PRO CD   1 1 
       12 37979 1 1 139 PRO CG   C   -8.313  19.241   6.460 1.00 . A A . 415 PRO CG   1 1 
       12 37980 1 1 139 PRO HA   H   -6.608  16.696   5.479 1.00 . A A . 415 PRO HA   1 1 
       12 37981 1 1 139 PRO HB2  H   -6.288  19.400   5.713 1.00 . A A . 415 PRO HB2  1 1 
       12 37982 1 1 139 PRO HB3  H   -7.405  18.661   4.583 1.00 . A A . 415 PRO HB3  1 1 
       12 37983 1 1 139 PRO HD2  H   -8.902  18.281   8.313 1.00 . A A . 415 PRO HD2  1 1 
       12 37984 1 1 139 PRO HD3  H   -9.907  17.852   6.943 1.00 . A A . 415 PRO HD3  1 1 
       12 37985 1 1 139 PRO HG2  H   -7.987  20.031   7.137 1.00 . A A . 415 PRO HG2  1 1 
       12 37986 1 1 139 PRO HG3  H   -9.075  19.672   5.811 1.00 . A A . 415 PRO HG3  1 1 
       12 37987 1 1 139 PRO N    N   -7.992  16.953   6.941 1.00 . A A . 415 PRO N    1 1 
       12 37988 1 1 139 PRO O    O   -5.061  18.432   7.451 1.00 . A A . 415 PRO O    1 1 
       12 37989 1 1 140 LYS C    C   -2.732  15.784   7.469 1.00 . A A . 416 LYS C    1 1 
       12 37990 1 1 140 LYS CA   C   -3.972  16.031   8.331 1.00 . A A . 416 LYS CA   1 1 
       12 37991 1 1 140 LYS CB   C   -4.213  14.948   9.386 1.00 . A A . 416 LYS CB   1 1 
       12 37992 1 1 140 LYS CD   C   -4.773  16.102  11.557 1.00 . A A . 416 LYS CD   1 1 
       12 37993 1 1 140 LYS CE   C   -5.747  17.179  12.037 1.00 . A A . 416 LYS CE   1 1 
       12 37994 1 1 140 LYS CG   C   -5.333  15.356  10.345 1.00 . A A . 416 LYS CG   1 1 
       12 37995 1 1 140 LYS H    H   -5.558  15.311   7.189 1.00 . A A . 416 LYS H    1 1 
       12 37996 1 1 140 LYS HA   H   -3.842  16.974   8.862 1.00 . A A . 416 LYS HA   1 1 
       12 37997 1 1 140 LYS HB2  H   -4.472  14.009   8.896 1.00 . A A . 416 LYS HB2  1 1 
       12 37998 1 1 140 LYS HB3  H   -3.295  14.771   9.947 1.00 . A A . 416 LYS HB3  1 1 
       12 37999 1 1 140 LYS HD2  H   -4.579  15.396  12.364 1.00 . A A . 416 LYS HD2  1 1 
       12 38000 1 1 140 LYS HD3  H   -3.819  16.559  11.298 1.00 . A A . 416 LYS HD3  1 1 
       12 38001 1 1 140 LYS HE2  H   -5.683  18.052  11.388 1.00 . A A . 416 LYS HE2  1 1 
       12 38002 1 1 140 LYS HE3  H   -6.770  16.808  11.971 1.00 . A A . 416 LYS HE3  1 1 
       12 38003 1 1 140 LYS HG2  H   -6.050  15.991   9.823 1.00 . A A . 416 LYS HG2  1 1 
       12 38004 1 1 140 LYS HG3  H   -5.874  14.470  10.675 1.00 . A A . 416 LYS HG3  1 1 
       12 38005 1 1 140 LYS HZ1  H   -4.547  18.006  13.469 1.00 . A A . 416 LYS HZ1  1 1 
       12 38006 1 1 140 LYS HZ2  H   -6.141  18.206  13.759 1.00 . A A . 416 LYS HZ2  1 1 
       12 38007 1 1 140 LYS HZ3  H   -5.441  16.753  14.013 1.00 . A A . 416 LYS HZ3  1 1 
       12 38008 1 1 140 LYS N    N   -5.135  16.171   7.472 1.00 . A A . 416 LYS N    1 1 
       12 38009 1 1 140 LYS NZ   N   -5.444  17.567  13.432 1.00 . A A . 416 LYS NZ   1 1 
       12 38010 1 1 140 LYS O    O   -2.805  15.837   6.242 1.00 . A A . 416 LYS O    1 1 
       12 38011 1 1 141 LEU C    C    0.289  14.018   8.049 1.00 . A A . 417 LEU C    1 1 
       12 38012 1 1 141 LEU CA   C   -0.370  15.264   7.456 1.00 . A A . 417 LEU CA   1 1 
       12 38013 1 1 141 LEU CB   C    0.522  16.506   7.489 1.00 . A A . 417 LEU CB   1 1 
       12 38014 1 1 141 LEU CD1  C    0.198  17.333   5.129 1.00 . A A . 417 LEU CD1  1 1 
       12 38015 1 1 141 LEU CD2  C    2.315  17.909   6.403 1.00 . A A . 417 LEU CD2  1 1 
       12 38016 1 1 141 LEU CG   C    1.215  16.870   6.174 1.00 . A A . 417 LEU CG   1 1 
       12 38017 1 1 141 LEU H    H   -1.574  15.477   9.143 1.00 . A A . 417 LEU H    1 1 
       12 38018 1 1 141 LEU HA   H   -0.606  15.065   6.411 1.00 . A A . 417 LEU HA   1 1 
       12 38019 1 1 141 LEU HB2  H   -0.084  17.357   7.805 1.00 . A A . 417 LEU HB2  1 1 
       12 38020 1 1 141 LEU HB3  H    1.286  16.360   8.252 1.00 . A A . 417 LEU HB3  1 1 
       12 38021 1 1 141 LEU HD11 H    0.678  17.376   4.150 1.00 . A A . 417 LEU HD11 1 1 
       12 38022 1 1 141 LEU HD12 H   -0.633  16.630   5.095 1.00 . A A . 417 LEU HD12 1 1 
       12 38023 1 1 141 LEU HD13 H   -0.172  18.323   5.395 1.00 . A A . 417 LEU HD13 1 1 
       12 38024 1 1 141 LEU HD21 H    2.974  17.937   5.536 1.00 . A A . 417 LEU HD21 1 1 
       12 38025 1 1 141 LEU HD22 H    1.864  18.890   6.548 1.00 . A A . 417 LEU HD22 1 1 
       12 38026 1 1 141 LEU HD23 H    2.891  17.638   7.289 1.00 . A A . 417 LEU HD23 1 1 
       12 38027 1 1 141 LEU HG   H    1.695  15.974   5.782 1.00 . A A . 417 LEU HG   1 1 
       12 38028 1 1 141 LEU N    N   -1.624  15.519   8.145 1.00 . A A . 417 LEU N    1 1 
       12 38029 1 1 141 LEU O    O    0.185  13.768   9.250 1.00 . A A . 417 LEU O    1 1 
       12 38030 1 1 142 ILE C    C    2.821  12.422   8.493 1.00 . A A . 418 ILE C    1 1 
       12 38031 1 1 142 ILE CA   C    1.629  12.054   7.606 1.00 . A A . 418 ILE CA   1 1 
       12 38032 1 1 142 ILE CB   C    2.006  11.199   6.394 1.00 . A A . 418 ILE CB   1 1 
       12 38033 1 1 142 ILE CD1  C    1.357  11.866   4.050 1.00 . A A . 418 ILE CD1  1 1 
       12 38034 1 1 142 ILE CG1  C    0.888  11.207   5.349 1.00 . A A . 418 ILE CG1  1 1 
       12 38035 1 1 142 ILE CG2  C    2.382   9.779   6.821 1.00 . A A . 418 ILE CG2  1 1 
       12 38036 1 1 142 ILE H    H    1.033  13.478   6.208 1.00 . A A . 418 ILE H    1 1 
       12 38037 1 1 142 ILE HA   H    0.922  11.477   8.200 1.00 . A A . 418 ILE HA   1 1 
       12 38038 1 1 142 ILE HB   H    2.886  11.639   5.926 1.00 . A A . 418 ILE HB   1 1 
       12 38039 1 1 142 ILE HD11 H    2.224  11.332   3.664 1.00 . A A . 418 ILE HD11 1 1 
       12 38040 1 1 142 ILE HD12 H    0.551  11.834   3.316 1.00 . A A . 418 ILE HD12 1 1 
       12 38041 1 1 142 ILE HD13 H    1.627  12.904   4.246 1.00 . A A . 418 ILE HD13 1 1 
       12 38042 1 1 142 ILE HG12 H    0.567  10.185   5.148 1.00 . A A . 418 ILE HG12 1 1 
       12 38043 1 1 142 ILE HG13 H    0.022  11.742   5.742 1.00 . A A . 418 ILE HG13 1 1 
       12 38044 1 1 142 ILE HG21 H    2.532   9.161   5.935 1.00 . A A . 418 ILE HG21 1 1 
       12 38045 1 1 142 ILE HG22 H    3.302   9.807   7.404 1.00 . A A . 418 ILE HG22 1 1 
       12 38046 1 1 142 ILE HG23 H    1.580   9.357   7.426 1.00 . A A . 418 ILE HG23 1 1 
       12 38047 1 1 142 ILE N    N    0.953  13.269   7.183 1.00 . A A . 418 ILE N    1 1 
       12 38048 1 1 142 ILE O    O    2.805  12.168   9.696 1.00 . A A . 418 ILE O    1 1 
       12 38049 1 1 143 THR C    C    4.655  13.977   9.958 1.00 . A A . 419 THR C    1 1 
       12 38050 1 1 143 THR CA   C    5.022  13.419   8.581 1.00 . A A . 419 THR CA   1 1 
       12 38051 1 1 143 THR CB   C    5.784  14.415   7.704 1.00 . A A . 419 THR CB   1 1 
       12 38052 1 1 143 THR CG2  C    5.237  15.839   7.826 1.00 . A A . 419 THR CG2  1 1 
       12 38053 1 1 143 THR H    H    3.830  13.217   6.885 1.00 . A A . 419 THR H    1 1 
       12 38054 1 1 143 THR HA   H    5.638  12.535   8.748 1.00 . A A . 419 THR HA   1 1 
       12 38055 1 1 143 THR HB   H    5.795  14.090   6.665 1.00 . A A . 419 THR HB   1 1 
       12 38056 1 1 143 THR HG1  H    7.513  13.588   8.282 1.00 . A A . 419 THR HG1  1 1 
       12 38057 1 1 143 THR HG21 H    5.880  16.524   7.274 1.00 . A A . 419 THR HG21 1 1 
       12 38058 1 1 143 THR HG22 H    4.228  15.877   7.415 1.00 . A A . 419 THR HG22 1 1 
       12 38059 1 1 143 THR HG23 H    5.213  16.131   8.877 1.00 . A A . 419 THR HG23 1 1 
       12 38060 1 1 143 THR N    N    3.825  13.014   7.864 1.00 . A A . 419 THR N    1 1 
       12 38061 1 1 143 THR O    O    5.426  13.850  10.909 1.00 . A A . 419 THR O    1 1 
       12 38062 1 1 143 THR OG1  O    7.075  14.487   8.303 1.00 . A A . 419 THR OG1  1 1 
       12 38063 1 1 144 LYS C    C    2.672  14.040  12.251 1.00 . A A . 420 LYS C    1 1 
       12 38064 1 1 144 LYS CA   C    3.002  15.163  11.266 1.00 . A A . 420 LYS CA   1 1 
       12 38065 1 1 144 LYS CB   C    1.832  16.112  11.001 1.00 . A A . 420 LYS CB   1 1 
       12 38066 1 1 144 LYS CD   C    1.169  18.462  10.374 1.00 . A A . 420 LYS CD   1 1 
       12 38067 1 1 144 LYS CE   C    1.608  19.888  10.715 1.00 . A A . 420 LYS CE   1 1 
       12 38068 1 1 144 LYS CG   C    2.331  17.480  10.530 1.00 . A A . 420 LYS CG   1 1 
       12 38069 1 1 144 LYS H    H    2.860  14.684   9.243 1.00 . A A . 420 LYS H    1 1 
       12 38070 1 1 144 LYS HA   H    3.814  15.759  11.681 1.00 . A A . 420 LYS HA   1 1 
       12 38071 1 1 144 LYS HB2  H    1.172  15.682  10.247 1.00 . A A . 420 LYS HB2  1 1 
       12 38072 1 1 144 LYS HB3  H    1.242  16.229  11.909 1.00 . A A . 420 LYS HB3  1 1 
       12 38073 1 1 144 LYS HD2  H    0.793  18.428   9.351 1.00 . A A . 420 LYS HD2  1 1 
       12 38074 1 1 144 LYS HD3  H    0.346  18.167  11.026 1.00 . A A . 420 LYS HD3  1 1 
       12 38075 1 1 144 LYS HE2  H    2.039  19.913  11.716 1.00 . A A . 420 LYS HE2  1 1 
       12 38076 1 1 144 LYS HE3  H    2.387  20.210  10.023 1.00 . A A . 420 LYS HE3  1 1 
       12 38077 1 1 144 LYS HG2  H    3.052  17.873  11.246 1.00 . A A . 420 LYS HG2  1 1 
       12 38078 1 1 144 LYS HG3  H    2.851  17.373   9.579 1.00 . A A . 420 LYS HG3  1 1 
       12 38079 1 1 144 LYS HZ1  H   -0.371  20.302  10.420 1.00 . A A . 420 LYS HZ1  1 1 
       12 38080 1 1 144 LYS HZ2  H    0.342  21.274  11.523 1.00 . A A . 420 LYS HZ2  1 1 
       12 38081 1 1 144 LYS HZ3  H    0.625  21.499   9.931 1.00 . A A . 420 LYS HZ3  1 1 
       12 38082 1 1 144 LYS N    N    3.480  14.584  10.021 1.00 . A A . 420 LYS N    1 1 
       12 38083 1 1 144 LYS NZ   N    0.458  20.816  10.642 1.00 . A A . 420 LYS NZ   1 1 
       12 38084 1 1 144 LYS O    O    3.359  13.870  13.257 1.00 . A A . 420 LYS O    1 1 
       12 38085 1 1 145 ASN C    C    2.392  11.299  13.076 1.00 . A A . 421 ASN C    1 1 
       12 38086 1 1 145 ASN CA   C    1.193  12.199  12.771 1.00 . A A . 421 ASN CA   1 1 
       12 38087 1 1 145 ASN CB   C    0.129  11.350  12.071 1.00 . A A . 421 ASN CB   1 1 
       12 38088 1 1 145 ASN CG   C   -1.019  11.012  13.025 1.00 . A A . 421 ASN CG   1 1 
       12 38089 1 1 145 ASN H    H    1.068  13.445  11.107 1.00 . A A . 421 ASN H    1 1 
       12 38090 1 1 145 ASN HA   H    0.784  12.667  13.667 1.00 . A A . 421 ASN HA   1 1 
       12 38091 1 1 145 ASN HB2  H   -0.259  11.888  11.205 1.00 . A A . 421 ASN HB2  1 1 
       12 38092 1 1 145 ASN HB3  H    0.580  10.431  11.699 1.00 . A A . 421 ASN HB3  1 1 
       12 38093 1 1 145 ASN HD21 H   -1.322  12.997  13.287 1.00 . A A . 421 ASN HD21 1 1 
       12 38094 1 1 145 ASN HD22 H   -2.391  11.960  14.171 1.00 . A A . 421 ASN HD22 1 1 
       12 38095 1 1 145 ASN N    N    1.621  13.301  11.927 1.00 . A A . 421 ASN N    1 1 
       12 38096 1 1 145 ASN ND2  N   -1.628  12.078  13.537 1.00 . A A . 421 ASN ND2  1 1 
       12 38097 1 1 145 ASN O    O    2.649  10.973  14.233 1.00 . A A . 421 ASN O    1 1 
       12 38098 1 1 145 ASN OD1  O   -1.330   9.860  13.279 1.00 . A A . 421 ASN OD1  1 1 
       12 38099 1 1 146 PHE C    C    5.506  10.741  11.585 1.00 . A A . 422 PHE C    1 1 
       12 38100 1 1 146 PHE CA   C    4.257  10.066  12.155 1.00 . A A . 422 PHE CA   1 1 
       12 38101 1 1 146 PHE CB   C    3.973   8.790  11.359 1.00 . A A . 422 PHE CB   1 1 
       12 38102 1 1 146 PHE CD1  C    2.909   7.368  13.124 1.00 . A A . 422 PHE CD1  1 1 
       12 38103 1 1 146 PHE CD2  C    1.672   7.821  11.171 1.00 . A A . 422 PHE CD2  1 1 
       12 38104 1 1 146 PHE CE1  C    1.828   6.598  13.630 1.00 . A A . 422 PHE CE1  1 1 
       12 38105 1 1 146 PHE CE2  C    0.590   7.052  11.677 1.00 . A A . 422 PHE CE2  1 1 
       12 38106 1 1 146 PHE CG   C    2.808   7.962  11.905 1.00 . A A . 422 PHE CG   1 1 
       12 38107 1 1 146 PHE CZ   C    0.692   6.458  12.896 1.00 . A A . 422 PHE CZ   1 1 
       12 38108 1 1 146 PHE H    H    2.875  11.191  11.077 1.00 . A A . 422 PHE H    1 1 
       12 38109 1 1 146 PHE HA   H    4.399   9.884  13.221 1.00 . A A . 422 PHE HA   1 1 
       12 38110 1 1 146 PHE HB2  H    3.761   9.060  10.325 1.00 . A A . 422 PHE HB2  1 1 
       12 38111 1 1 146 PHE HB3  H    4.871   8.173  11.350 1.00 . A A . 422 PHE HB3  1 1 
       12 38112 1 1 146 PHE HD1  H    3.819   7.481  13.712 1.00 . A A . 422 PHE HD1  1 1 
       12 38113 1 1 146 PHE HD2  H    1.591   8.297  10.194 1.00 . A A . 422 PHE HD2  1 1 
       12 38114 1 1 146 PHE HE1  H    1.908   6.122  14.607 1.00 . A A . 422 PHE HE1  1 1 
       12 38115 1 1 146 PHE HE2  H   -0.320   6.938  11.089 1.00 . A A . 422 PHE HE2  1 1 
       12 38116 1 1 146 PHE HZ   H   -0.139   5.867  13.286 1.00 . A A . 422 PHE HZ   1 1 
       12 38117 1 1 146 PHE N    N    3.092  10.922  12.016 1.00 . A A . 422 PHE N    1 1 
       12 38118 1 1 146 PHE O    O    5.688  10.793  10.370 1.00 . A A . 422 PHE O    1 1 
       12 38119 1 1 147 GLN C    C    8.706  10.905  11.990 1.00 . A A . 423 GLN C    1 1 
       12 38120 1 1 147 GLN CA   C    7.560  11.913  12.093 1.00 . A A . 423 GLN CA   1 1 
       12 38121 1 1 147 GLN CB   C    7.907  13.042  13.064 1.00 . A A . 423 GLN CB   1 1 
       12 38122 1 1 147 GLN CD   C    6.751  15.277  13.242 1.00 . A A . 423 GLN CD   1 1 
       12 38123 1 1 147 GLN CG   C    6.646  13.776  13.524 1.00 . A A . 423 GLN CG   1 1 
       12 38124 1 1 147 GLN H    H    6.178  11.196  13.477 1.00 . A A . 423 GLN H    1 1 
       12 38125 1 1 147 GLN HA   H    7.352  12.337  11.110 1.00 . A A . 423 GLN HA   1 1 
       12 38126 1 1 147 GLN HB2  H    8.431  12.635  13.929 1.00 . A A . 423 GLN HB2  1 1 
       12 38127 1 1 147 GLN HB3  H    8.586  13.746  12.582 1.00 . A A . 423 GLN HB3  1 1 
       12 38128 1 1 147 GLN HE21 H    5.425  15.603  14.738 1.00 . A A . 423 GLN HE21 1 1 
       12 38129 1 1 147 GLN HE22 H    5.994  17.025  13.928 1.00 . A A . 423 GLN HE22 1 1 
       12 38130 1 1 147 GLN HG2  H    5.775  13.366  13.013 1.00 . A A . 423 GLN HG2  1 1 
       12 38131 1 1 147 GLN HG3  H    6.495  13.613  14.591 1.00 . A A . 423 GLN HG3  1 1 
       12 38132 1 1 147 GLN N    N    6.333  11.242  12.490 1.00 . A A . 423 GLN N    1 1 
       12 38133 1 1 147 GLN NE2  N    5.994  16.031  14.035 1.00 . A A . 423 GLN NE2  1 1 
       12 38134 1 1 147 GLN O    O    9.588  10.873  12.849 1.00 . A A . 423 GLN O    1 1 
       12 38135 1 1 147 GLN OE1  O    7.470  15.720  12.362 1.00 . A A . 423 GLN OE1  1 1 
       12 38136 1 1 148 GLY C    C    9.502   8.430   9.347 1.00 . A A . 424 GLY C    1 1 
       12 38137 1 1 148 GLY CA   C    9.683   9.102  10.709 1.00 . A A . 424 GLY CA   1 1 
       12 38138 1 1 148 GLY H    H    7.940  10.140  10.240 1.00 . A A . 424 GLY H    1 1 
       12 38139 1 1 148 GLY HA2  H   10.669   9.563  10.762 1.00 . A A . 424 GLY HA2  1 1 
       12 38140 1 1 148 GLY HA3  H    9.640   8.351  11.498 1.00 . A A . 424 GLY HA3  1 1 
       12 38141 1 1 148 GLY N    N    8.659  10.108  10.934 1.00 . A A . 424 GLY N    1 1 
       12 38142 1 1 148 GLY O    O    9.806   7.248   9.188 1.00 . A A . 424 GLY O    1 1 
       12 38143 1 1 149 ILE C    C    8.911   9.855   6.053 1.00 . A A . 425 ILE C    1 1 
       12 38144 1 1 149 ILE CA   C    8.780   8.706   7.054 1.00 . A A . 425 ILE CA   1 1 
       12 38145 1 1 149 ILE CB   C    7.440   7.972   6.976 1.00 . A A . 425 ILE CB   1 1 
       12 38146 1 1 149 ILE CD1  C    5.971   9.780   7.938 1.00 . A A . 425 ILE CD1  1 1 
       12 38147 1 1 149 ILE CG1  C    6.295   8.947   6.697 1.00 . A A . 425 ILE CG1  1 1 
       12 38148 1 1 149 ILE CG2  C    7.193   7.145   8.240 1.00 . A A . 425 ILE CG2  1 1 
       12 38149 1 1 149 ILE H    H    8.761  10.171   8.536 1.00 . A A . 425 ILE H    1 1 
       12 38150 1 1 149 ILE HA   H    9.561   7.974   6.845 1.00 . A A . 425 ILE HA   1 1 
       12 38151 1 1 149 ILE HB   H    7.481   7.274   6.139 1.00 . A A . 425 ILE HB   1 1 
       12 38152 1 1 149 ILE HD11 H    5.050   9.412   8.392 1.00 . A A . 425 ILE HD11 1 1 
       12 38153 1 1 149 ILE HD12 H    6.787   9.698   8.656 1.00 . A A . 425 ILE HD12 1 1 
       12 38154 1 1 149 ILE HD13 H    5.842  10.824   7.652 1.00 . A A . 425 ILE HD13 1 1 
       12 38155 1 1 149 ILE HG12 H    6.569   9.608   5.874 1.00 . A A . 425 ILE HG12 1 1 
       12 38156 1 1 149 ILE HG13 H    5.410   8.395   6.383 1.00 . A A . 425 ILE HG13 1 1 
       12 38157 1 1 149 ILE HG21 H    7.211   7.800   9.111 1.00 . A A . 425 ILE HG21 1 1 
       12 38158 1 1 149 ILE HG22 H    6.222   6.657   8.171 1.00 . A A . 425 ILE HG22 1 1 
       12 38159 1 1 149 ILE HG23 H    7.973   6.389   8.338 1.00 . A A . 425 ILE HG23 1 1 
       12 38160 1 1 149 ILE N    N    9.007   9.211   8.398 1.00 . A A . 425 ILE N    1 1 
       12 38161 1 1 149 ILE O    O    9.543   9.705   5.009 1.00 . A A . 425 ILE O    1 1 
       12 38162 1 1 150 GLY C    C    6.933  12.581   5.142 1.00 . A A . 426 GLY C    1 1 
       12 38163 1 1 150 GLY CA   C    8.343  12.153   5.553 1.00 . A A . 426 GLY CA   1 1 
       12 38164 1 1 150 GLY H    H    7.791  11.092   7.259 1.00 . A A . 426 GLY H    1 1 
       12 38165 1 1 150 GLY HA2  H    8.837  12.971   6.077 1.00 . A A . 426 GLY HA2  1 1 
       12 38166 1 1 150 GLY HA3  H    8.937  11.940   4.664 1.00 . A A . 426 GLY HA3  1 1 
       12 38167 1 1 150 GLY N    N    8.303  10.978   6.408 1.00 . A A . 426 GLY N    1 1 
       12 38168 1 1 150 GLY O    O    5.976  11.829   5.323 1.00 . A A . 426 GLY O    1 1 
       12 38169 1 1 151 PRO C    C    5.118  13.695   2.840 1.00 . A A . 427 PRO C    1 1 
       12 38170 1 1 151 PRO CA   C    5.571  14.353   4.145 1.00 . A A . 427 PRO CA   1 1 
       12 38171 1 1 151 PRO CB   C    5.799  15.849   4.006 1.00 . A A . 427 PRO CB   1 1 
       12 38172 1 1 151 PRO CD   C    7.960  14.734   4.354 1.00 . A A . 427 PRO CD   1 1 
       12 38173 1 1 151 PRO CG   C    7.305  16.035   3.920 1.00 . A A . 427 PRO CG   1 1 
       12 38174 1 1 151 PRO HA   H    4.858  14.148   4.815 1.00 . A A . 427 PRO HA   1 1 
       12 38175 1 1 151 PRO HB2  H    5.306  16.239   3.115 1.00 . A A . 427 PRO HB2  1 1 
       12 38176 1 1 151 PRO HB3  H    5.386  16.388   4.859 1.00 . A A . 427 PRO HB3  1 1 
       12 38177 1 1 151 PRO HD2  H    8.634  14.355   3.586 1.00 . A A . 427 PRO HD2  1 1 
       12 38178 1 1 151 PRO HD3  H    8.553  14.871   5.259 1.00 . A A . 427 PRO HD3  1 1 
       12 38179 1 1 151 PRO HG2  H    7.601  16.292   2.903 1.00 . A A . 427 PRO HG2  1 1 
       12 38180 1 1 151 PRO HG3  H    7.625  16.856   4.562 1.00 . A A . 427 PRO HG3  1 1 
       12 38181 1 1 151 PRO N    N    6.847  13.817   4.583 1.00 . A A . 427 PRO N    1 1 
       12 38182 1 1 151 PRO O    O    3.971  13.855   2.424 1.00 . A A . 427 PRO O    1 1 
       12 38183 1 1 152 LYS C    C    6.035  10.788   1.147 1.00 . A A . 428 LYS C    1 1 
       12 38184 1 1 152 LYS CA   C    5.752  12.283   0.982 1.00 . A A . 428 LYS CA   1 1 
       12 38185 1 1 152 LYS CB   C    6.519  12.929  -0.174 1.00 . A A . 428 LYS CB   1 1 
       12 38186 1 1 152 LYS CD   C    5.682  14.862  -1.560 1.00 . A A . 428 LYS CD   1 1 
       12 38187 1 1 152 LYS CE   C    4.367  15.425  -2.105 1.00 . A A . 428 LYS CE   1 1 
       12 38188 1 1 152 LYS CG   C    5.565  13.361  -1.290 1.00 . A A . 428 LYS CG   1 1 
       12 38189 1 1 152 LYS H    H    6.972  12.840   2.575 1.00 . A A . 428 LYS H    1 1 
       12 38190 1 1 152 LYS HA   H    4.690  12.412   0.777 1.00 . A A . 428 LYS HA   1 1 
       12 38191 1 1 152 LYS HB2  H    7.073  13.794   0.191 1.00 . A A . 428 LYS HB2  1 1 
       12 38192 1 1 152 LYS HB3  H    7.252  12.225  -0.569 1.00 . A A . 428 LYS HB3  1 1 
       12 38193 1 1 152 LYS HD2  H    5.950  15.382  -0.640 1.00 . A A . 428 LYS HD2  1 1 
       12 38194 1 1 152 LYS HD3  H    6.483  15.046  -2.276 1.00 . A A . 428 LYS HD3  1 1 
       12 38195 1 1 152 LYS HE2  H    4.048  14.847  -2.973 1.00 . A A . 428 LYS HE2  1 1 
       12 38196 1 1 152 LYS HE3  H    3.584  15.328  -1.352 1.00 . A A . 428 LYS HE3  1 1 
       12 38197 1 1 152 LYS HG2  H    5.791  12.806  -2.200 1.00 . A A . 428 LYS HG2  1 1 
       12 38198 1 1 152 LYS HG3  H    4.540  13.116  -1.013 1.00 . A A . 428 LYS HG3  1 1 
       12 38199 1 1 152 LYS HZ1  H    3.855  17.086  -3.180 1.00 . A A . 428 LYS HZ1  1 1 
       12 38200 1 1 152 LYS HZ2  H    4.388  17.423  -1.674 1.00 . A A . 428 LYS HZ2  1 1 
       12 38201 1 1 152 LYS HZ3  H    5.449  16.995  -2.839 1.00 . A A . 428 LYS HZ3  1 1 
       12 38202 1 1 152 LYS N    N    6.041  12.966   2.231 1.00 . A A . 428 LYS N    1 1 
       12 38203 1 1 152 LYS NZ   N    4.528  16.847  -2.480 1.00 . A A . 428 LYS NZ   1 1 
       12 38204 1 1 152 LYS O    O    7.048  10.405   1.729 1.00 . A A . 428 LYS O    1 1 
       12 38205 1 1 153 ILE C    C    5.031   7.931  -0.680 1.00 . A A . 429 ILE C    1 1 
       12 38206 1 1 153 ILE CA   C    5.258   8.540   0.706 1.00 . A A . 429 ILE CA   1 1 
       12 38207 1 1 153 ILE CB   C    4.335   7.973   1.786 1.00 . A A . 429 ILE CB   1 1 
       12 38208 1 1 153 ILE CD1  C    6.209   6.451   2.516 1.00 . A A . 429 ILE CD1  1 1 
       12 38209 1 1 153 ILE CG1  C    4.727   6.539   2.145 1.00 . A A . 429 ILE CG1  1 1 
       12 38210 1 1 153 ILE CG2  C    2.868   8.078   1.363 1.00 . A A . 429 ILE CG2  1 1 
       12 38211 1 1 153 ILE H    H    4.299  10.304   0.152 1.00 . A A . 429 ILE H    1 1 
       12 38212 1 1 153 ILE HA   H    6.283   8.326   1.012 1.00 . A A . 429 ILE HA   1 1 
       12 38213 1 1 153 ILE HB   H    4.454   8.575   2.686 1.00 . A A . 429 ILE HB   1 1 
       12 38214 1 1 153 ILE HD11 H    6.813   6.497   1.610 1.00 . A A . 429 ILE HD11 1 1 
       12 38215 1 1 153 ILE HD12 H    6.470   7.284   3.170 1.00 . A A . 429 ILE HD12 1 1 
       12 38216 1 1 153 ILE HD13 H    6.399   5.510   3.033 1.00 . A A . 429 ILE HD13 1 1 
       12 38217 1 1 153 ILE HG12 H    4.118   6.189   2.979 1.00 . A A . 429 ILE HG12 1 1 
       12 38218 1 1 153 ILE HG13 H    4.520   5.879   1.301 1.00 . A A . 429 ILE HG13 1 1 
       12 38219 1 1 153 ILE HG21 H    2.506   9.088   1.557 1.00 . A A . 429 ILE HG21 1 1 
       12 38220 1 1 153 ILE HG22 H    2.780   7.859   0.299 1.00 . A A . 429 ILE HG22 1 1 
       12 38221 1 1 153 ILE HG23 H    2.274   7.364   1.932 1.00 . A A . 429 ILE HG23 1 1 
       12 38222 1 1 153 ILE N    N    5.121   9.984   0.624 1.00 . A A . 429 ILE N    1 1 
       12 38223 1 1 153 ILE O    O    4.450   8.570  -1.555 1.00 . A A . 429 ILE O    1 1 
       12 38224 1 1 154 ASP C    C    4.457   4.778  -1.898 1.00 . A A . 430 ASP C    1 1 
       12 38225 1 1 154 ASP CA   C    5.357   6.000  -2.099 1.00 . A A . 430 ASP CA   1 1 
       12 38226 1 1 154 ASP CB   C    6.711   5.509  -2.616 1.00 . A A . 430 ASP CB   1 1 
       12 38227 1 1 154 ASP CG   C    6.913   5.641  -4.125 1.00 . A A . 430 ASP CG   1 1 
       12 38228 1 1 154 ASP H    H    5.973   6.189  -0.118 1.00 . A A . 430 ASP H    1 1 
       12 38229 1 1 154 ASP HA   H    4.924   6.728  -2.784 1.00 . A A . 430 ASP HA   1 1 
       12 38230 1 1 154 ASP HB2  H    7.499   6.065  -2.108 1.00 . A A . 430 ASP HB2  1 1 
       12 38231 1 1 154 ASP HB3  H    6.831   4.461  -2.338 1.00 . A A . 430 ASP HB3  1 1 
       12 38232 1 1 154 ASP N    N    5.501   6.702  -0.835 1.00 . A A . 430 ASP N    1 1 
       12 38233 1 1 154 ASP O    O    3.373   4.700  -2.475 1.00 . A A . 430 ASP O    1 1 
       12 38234 1 1 154 ASP OD1  O    6.755   6.778  -4.622 1.00 . A A . 430 ASP OD1  1 1 
       12 38235 1 1 154 ASP OD2  O    7.222   4.604  -4.750 1.00 . A A . 430 ASP OD2  1 1 
       12 38236 1 1 155 ALA C    C    4.384   2.263   0.675 1.00 . A A . 431 ALA C    1 1 
       12 38237 1 1 155 ALA CA   C    4.192   2.643  -0.794 1.00 . A A . 431 ALA CA   1 1 
       12 38238 1 1 155 ALA CB   C    4.641   1.532  -1.747 1.00 . A A . 431 ALA CB   1 1 
       12 38239 1 1 155 ALA H    H    5.822   3.927  -0.613 1.00 . A A . 431 ALA H    1 1 
       12 38240 1 1 155 ALA HA   H    3.137   2.853  -0.972 1.00 . A A . 431 ALA HA   1 1 
       12 38241 1 1 155 ALA HB1  H    5.018   0.689  -1.169 1.00 . A A . 431 ALA HB1  1 1 
       12 38242 1 1 155 ALA HB2  H    3.794   1.208  -2.352 1.00 . A A . 431 ALA HB2  1 1 
       12 38243 1 1 155 ALA HB3  H    5.430   1.908  -2.398 1.00 . A A . 431 ALA HB3  1 1 
       12 38244 1 1 155 ALA N    N    4.939   3.856  -1.079 1.00 . A A . 431 ALA N    1 1 
       12 38245 1 1 155 ALA O    O    5.470   2.431   1.227 1.00 . A A . 431 ALA O    1 1 
       12 38246 1 1 156 VAL C    C    2.523   0.076   2.840 1.00 . A A . 432 VAL C    1 1 
       12 38247 1 1 156 VAL CA   C    3.349   1.352   2.663 1.00 . A A . 432 VAL CA   1 1 
       12 38248 1 1 156 VAL CB   C    2.874   2.501   3.554 1.00 . A A . 432 VAL CB   1 1 
       12 38249 1 1 156 VAL CG1  C    3.174   2.214   5.026 1.00 . A A . 432 VAL CG1  1 1 
       12 38250 1 1 156 VAL CG2  C    3.496   3.829   3.116 1.00 . A A . 432 VAL CG2  1 1 
       12 38251 1 1 156 VAL H    H    2.432   1.623   0.811 1.00 . A A . 432 VAL H    1 1 
       12 38252 1 1 156 VAL HA   H    4.387   1.136   2.915 1.00 . A A . 432 VAL HA   1 1 
       12 38253 1 1 156 VAL HB   H    1.793   2.586   3.443 1.00 . A A . 432 VAL HB   1 1 
       12 38254 1 1 156 VAL HG11 H    2.429   2.705   5.652 1.00 . A A . 432 VAL HG11 1 1 
       12 38255 1 1 156 VAL HG12 H    3.143   1.139   5.200 1.00 . A A . 432 VAL HG12 1 1 
       12 38256 1 1 156 VAL HG13 H    4.165   2.593   5.276 1.00 . A A . 432 VAL HG13 1 1 
       12 38257 1 1 156 VAL HG21 H    4.549   3.675   2.881 1.00 . A A . 432 VAL HG21 1 1 
       12 38258 1 1 156 VAL HG22 H    2.976   4.200   2.233 1.00 . A A . 432 VAL HG22 1 1 
       12 38259 1 1 156 VAL HG23 H    3.406   4.556   3.923 1.00 . A A . 432 VAL HG23 1 1 
       12 38260 1 1 156 VAL N    N    3.312   1.757   1.267 1.00 . A A . 432 VAL N    1 1 
       12 38261 1 1 156 VAL O    O    1.449  -0.059   2.255 1.00 . A A . 432 VAL O    1 1 
       12 38262 1 1 157 PHE C    C    2.580  -2.523   5.366 1.00 . A A . 433 PHE C    1 1 
       12 38263 1 1 157 PHE CA   C    2.380  -2.086   3.914 1.00 . A A . 433 PHE CA   1 1 
       12 38264 1 1 157 PHE CB   C    3.008  -3.131   2.989 1.00 . A A . 433 PHE CB   1 1 
       12 38265 1 1 157 PHE CD1  C    5.075  -3.763   4.253 1.00 . A A . 433 PHE CD1  1 1 
       12 38266 1 1 157 PHE CD2  C    5.331  -2.830   2.105 1.00 . A A . 433 PHE CD2  1 1 
       12 38267 1 1 157 PHE CE1  C    6.485  -3.870   4.375 1.00 . A A . 433 PHE CE1  1 1 
       12 38268 1 1 157 PHE CE2  C    6.742  -2.937   2.226 1.00 . A A . 433 PHE CE2  1 1 
       12 38269 1 1 157 PHE CG   C    4.527  -3.246   3.120 1.00 . A A . 433 PHE CG   1 1 
       12 38270 1 1 157 PHE CZ   C    7.289  -3.454   3.359 1.00 . A A . 433 PHE CZ   1 1 
       12 38271 1 1 157 PHE H    H    3.927  -0.708   4.124 1.00 . A A . 433 PHE H    1 1 
       12 38272 1 1 157 PHE HA   H    1.318  -1.930   3.727 1.00 . A A . 433 PHE HA   1 1 
       12 38273 1 1 157 PHE HB2  H    2.561  -4.103   3.199 1.00 . A A . 433 PHE HB2  1 1 
       12 38274 1 1 157 PHE HB3  H    2.760  -2.882   1.956 1.00 . A A . 433 PHE HB3  1 1 
       12 38275 1 1 157 PHE HD1  H    4.430  -4.096   5.066 1.00 . A A . 433 PHE HD1  1 1 
       12 38276 1 1 157 PHE HD2  H    4.892  -2.415   1.198 1.00 . A A . 433 PHE HD2  1 1 
       12 38277 1 1 157 PHE HE1  H    6.925  -4.284   5.281 1.00 . A A . 433 PHE HE1  1 1 
       12 38278 1 1 157 PHE HE2  H    7.386  -2.604   1.413 1.00 . A A . 433 PHE HE2  1 1 
       12 38279 1 1 157 PHE HZ   H    8.373  -3.536   3.453 1.00 . A A . 433 PHE HZ   1 1 
       12 38280 1 1 157 PHE N    N    3.055  -0.826   3.651 1.00 . A A . 433 PHE N    1 1 
       12 38281 1 1 157 PHE O    O    3.619  -2.246   5.965 1.00 . A A . 433 PHE O    1 1 
       12 38282 1 1 158 TYR C    C    2.024  -5.150   7.316 1.00 . A A . 434 TYR C    1 1 
       12 38283 1 1 158 TYR CA   C    1.621  -3.676   7.264 1.00 . A A . 434 TYR CA   1 1 
       12 38284 1 1 158 TYR CB   C    0.201  -3.529   7.815 1.00 . A A . 434 TYR CB   1 1 
       12 38285 1 1 158 TYR CD1  C    0.567  -2.677  10.161 1.00 . A A . 434 TYR CD1  1 1 
       12 38286 1 1 158 TYR CD2  C   -0.445  -4.826   9.879 1.00 . A A . 434 TYR CD2  1 1 
       12 38287 1 1 158 TYR CE1  C    0.477  -2.822  11.590 1.00 . A A . 434 TYR CE1  1 1 
       12 38288 1 1 158 TYR CE2  C   -0.535  -4.970  11.309 1.00 . A A . 434 TYR CE2  1 1 
       12 38289 1 1 158 TYR CG   C    0.105  -3.682   9.335 1.00 . A A . 434 TYR CG   1 1 
       12 38290 1 1 158 TYR CZ   C   -0.069  -3.961  12.094 1.00 . A A . 434 TYR CZ   1 1 
       12 38291 1 1 158 TYR H    H    0.728  -3.419   5.400 1.00 . A A . 434 TYR H    1 1 
       12 38292 1 1 158 TYR HA   H    2.364  -3.084   7.799 1.00 . A A . 434 TYR HA   1 1 
       12 38293 1 1 158 TYR HB2  H   -0.188  -2.549   7.534 1.00 . A A . 434 TYR HB2  1 1 
       12 38294 1 1 158 TYR HB3  H   -0.440  -4.272   7.344 1.00 . A A . 434 TYR HB3  1 1 
       12 38295 1 1 158 TYR HD1  H    1.002  -1.776   9.730 1.00 . A A . 434 TYR HD1  1 1 
       12 38296 1 1 158 TYR HD2  H   -0.810  -5.618   9.227 1.00 . A A . 434 TYR HD2  1 1 
       12 38297 1 1 158 TYR HE1  H    0.839  -2.037  12.254 1.00 . A A . 434 TYR HE1  1 1 
       12 38298 1 1 158 TYR HE2  H   -0.966  -5.867  11.752 1.00 . A A . 434 TYR HE2  1 1 
       12 38299 1 1 158 TYR HH   H   -0.397  -3.222  13.862 1.00 . A A . 434 TYR HH   1 1 
       12 38300 1 1 158 TYR N    N    1.568  -3.199   5.893 1.00 . A A . 434 TYR N    1 1 
       12 38301 1 1 158 TYR O    O    1.168  -6.033   7.312 1.00 . A A . 434 TYR O    1 1 
       12 38302 1 1 158 TYR OH   O   -0.155  -4.097  13.445 1.00 . A A . 434 TYR OH   1 1 
       12 38303 1 1 159 SER C    C    4.929  -6.827   8.504 1.00 . A A . 435 SER C    1 1 
       12 38304 1 1 159 SER CA   C    3.858  -6.725   7.416 1.00 . A A . 435 SER CA   1 1 
       12 38305 1 1 159 SER CB   C    4.435  -7.144   6.062 1.00 . A A . 435 SER CB   1 1 
       12 38306 1 1 159 SER H    H    4.020  -4.649   7.366 1.00 . A A . 435 SER H    1 1 
       12 38307 1 1 159 SER HA   H    3.005  -7.359   7.658 1.00 . A A . 435 SER HA   1 1 
       12 38308 1 1 159 SER HB2  H    4.407  -8.230   5.976 1.00 . A A . 435 SER HB2  1 1 
       12 38309 1 1 159 SER HB3  H    3.811  -6.745   5.262 1.00 . A A . 435 SER HB3  1 1 
       12 38310 1 1 159 SER HG   H    5.904  -5.819   6.363 1.00 . A A . 435 SER HG   1 1 
       12 38311 1 1 159 SER N    N    3.330  -5.373   7.363 1.00 . A A . 435 SER N    1 1 
       12 38312 1 1 159 SER O    O    6.089  -6.494   8.271 1.00 . A A . 435 SER O    1 1 
       12 38313 1 1 159 SER OG   O    5.774  -6.691   5.889 1.00 . A A . 435 SER OG   1 1 
       12 38314 1 1 160 LYS C    C    4.611  -7.849  12.035 1.00 . A A . 436 LYS C    1 1 
       12 38315 1 1 160 LYS CA   C    5.408  -7.438  10.794 1.00 . A A . 436 LYS CA   1 1 
       12 38316 1 1 160 LYS CB   C    6.236  -6.167  10.987 1.00 . A A . 436 LYS CB   1 1 
       12 38317 1 1 160 LYS CD   C    8.262  -7.417  11.817 1.00 . A A . 436 LYS CD   1 1 
       12 38318 1 1 160 LYS CE   C    9.590  -8.030  11.366 1.00 . A A . 436 LYS CE   1 1 
       12 38319 1 1 160 LYS CG   C    7.724  -6.443  10.767 1.00 . A A . 436 LYS CG   1 1 
       12 38320 1 1 160 LYS H    H    3.553  -7.557   9.851 1.00 . A A . 436 LYS H    1 1 
       12 38321 1 1 160 LYS HA   H    6.102  -8.242  10.549 1.00 . A A . 436 LYS HA   1 1 
       12 38322 1 1 160 LYS HB2  H    5.897  -5.399  10.292 1.00 . A A . 436 LYS HB2  1 1 
       12 38323 1 1 160 LYS HB3  H    6.079  -5.777  11.993 1.00 . A A . 436 LYS HB3  1 1 
       12 38324 1 1 160 LYS HD2  H    8.402  -6.896  12.764 1.00 . A A . 436 LYS HD2  1 1 
       12 38325 1 1 160 LYS HD3  H    7.533  -8.208  11.993 1.00 . A A . 436 LYS HD3  1 1 
       12 38326 1 1 160 LYS HE2  H    9.581  -8.176  10.286 1.00 . A A . 436 LYS HE2  1 1 
       12 38327 1 1 160 LYS HE3  H   10.408  -7.347  11.590 1.00 . A A . 436 LYS HE3  1 1 
       12 38328 1 1 160 LYS HG2  H    7.877  -6.856   9.770 1.00 . A A . 436 LYS HG2  1 1 
       12 38329 1 1 160 LYS HG3  H    8.282  -5.508  10.814 1.00 . A A . 436 LYS HG3  1 1 
       12 38330 1 1 160 LYS HZ1  H   10.090 -10.012  11.369 1.00 . A A . 436 LYS HZ1  1 1 
       12 38331 1 1 160 LYS HZ2  H   10.544  -9.223  12.725 1.00 . A A . 436 LYS HZ2  1 1 
       12 38332 1 1 160 LYS HZ3  H    8.976  -9.620  12.497 1.00 . A A . 436 LYS HZ3  1 1 
       12 38333 1 1 160 LYS N    N    4.500  -7.288   9.670 1.00 . A A . 436 LYS N    1 1 
       12 38334 1 1 160 LYS NZ   N    9.819  -9.326  12.044 1.00 . A A . 436 LYS NZ   1 1 
       12 38335 1 1 160 LYS O    O    3.481  -8.320  11.924 1.00 . A A . 436 LYS O    1 1 
       12 38336 1 1 161 ASN C    C    3.888  -6.766  15.011 1.00 . A A . 437 ASN C    1 1 
       12 38337 1 1 161 ASN CA   C    4.598  -7.999  14.449 1.00 . A A . 437 ASN CA   1 1 
       12 38338 1 1 161 ASN CB   C    5.630  -8.462  15.479 1.00 . A A . 437 ASN CB   1 1 
       12 38339 1 1 161 ASN CG   C    4.947  -9.068  16.706 1.00 . A A . 437 ASN CG   1 1 
       12 38340 1 1 161 ASN H    H    6.154  -7.272  13.271 1.00 . A A . 437 ASN H    1 1 
       12 38341 1 1 161 ASN HA   H    3.904  -8.805  14.209 1.00 . A A . 437 ASN HA   1 1 
       12 38342 1 1 161 ASN HB2  H    6.295  -9.199  15.028 1.00 . A A . 437 ASN HB2  1 1 
       12 38343 1 1 161 ASN HB3  H    6.249  -7.618  15.782 1.00 . A A . 437 ASN HB3  1 1 
       12 38344 1 1 161 ASN HD21 H    4.452  -7.195  17.297 1.00 . A A . 437 ASN HD21 1 1 
       12 38345 1 1 161 ASN HD22 H    3.925  -8.466  18.348 1.00 . A A . 437 ASN HD22 1 1 
       12 38346 1 1 161 ASN N    N    5.234  -7.656  13.189 1.00 . A A . 437 ASN N    1 1 
       12 38347 1 1 161 ASN ND2  N    4.395  -8.169  17.517 1.00 . A A . 437 ASN ND2  1 1 
       12 38348 1 1 161 ASN O    O    2.815  -6.876  15.600 1.00 . A A . 437 ASN O    1 1 
       12 38349 1 1 161 ASN OD1  O    4.921 -10.270  16.904 1.00 . A A . 437 ASN OD1  1 1 
       12 38350 1 1 162 LYS C    C    4.834  -3.205  14.804 1.00 . A A . 438 LYS C    1 1 
       12 38351 1 1 162 LYS CA   C    3.962  -4.364  15.289 1.00 . A A . 438 LYS CA   1 1 
       12 38352 1 1 162 LYS CB   C    3.783  -4.404  16.808 1.00 . A A . 438 LYS CB   1 1 
       12 38353 1 1 162 LYS CD   C    1.932  -2.718  16.497 1.00 . A A . 438 LYS CD   1 1 
       12 38354 1 1 162 LYS CE   C    0.889  -3.836  16.516 1.00 . A A . 438 LYS CE   1 1 
       12 38355 1 1 162 LYS CG   C    3.163  -3.102  17.321 1.00 . A A . 438 LYS CG   1 1 
       12 38356 1 1 162 LYS H    H    5.392  -5.536  14.330 1.00 . A A . 438 LYS H    1 1 
       12 38357 1 1 162 LYS HA   H    2.970  -4.258  14.850 1.00 . A A . 438 LYS HA   1 1 
       12 38358 1 1 162 LYS HB2  H    3.146  -5.246  17.081 1.00 . A A . 438 LYS HB2  1 1 
       12 38359 1 1 162 LYS HB3  H    4.747  -4.566  17.289 1.00 . A A . 438 LYS HB3  1 1 
       12 38360 1 1 162 LYS HD2  H    1.496  -1.801  16.894 1.00 . A A . 438 LYS HD2  1 1 
       12 38361 1 1 162 LYS HD3  H    2.229  -2.510  15.469 1.00 . A A . 438 LYS HD3  1 1 
       12 38362 1 1 162 LYS HE2  H    0.811  -4.287  15.527 1.00 . A A . 438 LYS HE2  1 1 
       12 38363 1 1 162 LYS HE3  H    1.203  -4.623  17.201 1.00 . A A . 438 LYS HE3  1 1 
       12 38364 1 1 162 LYS HG2  H    2.882  -3.217  18.368 1.00 . A A . 438 LYS HG2  1 1 
       12 38365 1 1 162 LYS HG3  H    3.901  -2.302  17.275 1.00 . A A . 438 LYS HG3  1 1 
       12 38366 1 1 162 LYS HZ1  H   -1.035  -3.261  16.137 1.00 . A A . 438 LYS HZ1  1 1 
       12 38367 1 1 162 LYS HZ2  H   -0.830  -3.910  17.620 1.00 . A A . 438 LYS HZ2  1 1 
       12 38368 1 1 162 LYS HZ3  H   -0.315  -2.390  17.316 1.00 . A A . 438 LYS HZ3  1 1 
       12 38369 1 1 162 LYS N    N    4.519  -5.618  14.810 1.00 . A A . 438 LYS N    1 1 
       12 38370 1 1 162 LYS NZ   N   -0.430  -3.306  16.931 1.00 . A A . 438 LYS NZ   1 1 
       12 38371 1 1 162 LYS O    O    5.335  -2.421  15.608 1.00 . A A . 438 LYS O    1 1 
       12 38372 1 1 163 TYR C    C    5.201  -1.639  11.548 1.00 . A A . 439 TYR C    1 1 
       12 38373 1 1 163 TYR CA   C    5.793  -2.082  12.887 1.00 . A A . 439 TYR CA   1 1 
       12 38374 1 1 163 TYR CB   C    7.173  -2.694  12.644 1.00 . A A . 439 TYR CB   1 1 
       12 38375 1 1 163 TYR CD1  C    8.429  -2.371  14.806 1.00 . A A . 439 TYR CD1  1 1 
       12 38376 1 1 163 TYR CD2  C    7.864  -4.598  14.145 1.00 . A A . 439 TYR CD2  1 1 
       12 38377 1 1 163 TYR CE1  C    9.061  -2.884  15.994 1.00 . A A . 439 TYR CE1  1 1 
       12 38378 1 1 163 TYR CE2  C    8.496  -5.111  15.334 1.00 . A A . 439 TYR CE2  1 1 
       12 38379 1 1 163 TYR CG   C    7.844  -3.239  13.906 1.00 . A A . 439 TYR CG   1 1 
       12 38380 1 1 163 TYR CZ   C    9.063  -4.228  16.199 1.00 . A A . 439 TYR CZ   1 1 
       12 38381 1 1 163 TYR H    H    4.579  -3.775  12.842 1.00 . A A . 439 TYR H    1 1 
       12 38382 1 1 163 TYR HA   H    5.803  -1.233  13.570 1.00 . A A . 439 TYR HA   1 1 
       12 38383 1 1 163 TYR HB2  H    7.078  -3.502  11.918 1.00 . A A . 439 TYR HB2  1 1 
       12 38384 1 1 163 TYR HB3  H    7.821  -1.939  12.198 1.00 . A A . 439 TYR HB3  1 1 
       12 38385 1 1 163 TYR HD1  H    8.413  -1.298  14.617 1.00 . A A . 439 TYR HD1  1 1 
       12 38386 1 1 163 TYR HD2  H    7.402  -5.283  13.435 1.00 . A A . 439 TYR HD2  1 1 
       12 38387 1 1 163 TYR HE1  H    9.527  -2.209  16.713 1.00 . A A . 439 TYR HE1  1 1 
       12 38388 1 1 163 TYR HE2  H    8.519  -6.182  15.535 1.00 . A A . 439 TYR HE2  1 1 
       12 38389 1 1 163 TYR HH   H    9.401  -5.669  17.461 1.00 . A A . 439 TYR HH   1 1 
       12 38390 1 1 163 TYR N    N    4.989  -3.132  13.490 1.00 . A A . 439 TYR N    1 1 
       12 38391 1 1 163 TYR O    O    4.397  -2.356  10.953 1.00 . A A . 439 TYR O    1 1 
       12 38392 1 1 163 TYR OH   O    9.660  -4.713  17.321 1.00 . A A . 439 TYR OH   1 1 
       12 38393 1 1 164 TYR C    C    6.306   0.382   8.907 1.00 . A A . 440 TYR C    1 1 
       12 38394 1 1 164 TYR CA   C    5.142   0.086   9.854 1.00 . A A . 440 TYR CA   1 1 
       12 38395 1 1 164 TYR CB   C    4.439   1.399  10.206 1.00 . A A . 440 TYR CB   1 1 
       12 38396 1 1 164 TYR CD1  C    2.218   0.488  10.972 1.00 . A A . 440 TYR CD1  1 1 
       12 38397 1 1 164 TYR CD2  C    2.233   2.105   9.212 1.00 . A A . 440 TYR CD2  1 1 
       12 38398 1 1 164 TYR CE1  C    0.780   0.422  10.899 1.00 . A A . 440 TYR CE1  1 1 
       12 38399 1 1 164 TYR CE2  C    0.795   2.038   9.138 1.00 . A A . 440 TYR CE2  1 1 
       12 38400 1 1 164 TYR CG   C    2.912   1.329  10.128 1.00 . A A . 440 TYR CG   1 1 
       12 38401 1 1 164 TYR CZ   C    0.140   1.200   9.986 1.00 . A A . 440 TYR CZ   1 1 
       12 38402 1 1 164 TYR H    H    6.275   0.116  11.602 1.00 . A A . 440 TYR H    1 1 
       12 38403 1 1 164 TYR HA   H    4.487  -0.653   9.393 1.00 . A A . 440 TYR HA   1 1 
       12 38404 1 1 164 TYR HB2  H    4.728   1.695  11.214 1.00 . A A . 440 TYR HB2  1 1 
       12 38405 1 1 164 TYR HB3  H    4.791   2.180   9.531 1.00 . A A . 440 TYR HB3  1 1 
       12 38406 1 1 164 TYR HD1  H    2.755  -0.125  11.697 1.00 . A A . 440 TYR HD1  1 1 
       12 38407 1 1 164 TYR HD2  H    2.782   2.768   8.544 1.00 . A A . 440 TYR HD2  1 1 
       12 38408 1 1 164 TYR HE1  H    0.218  -0.238  11.561 1.00 . A A . 440 TYR HE1  1 1 
       12 38409 1 1 164 TYR HE2  H    0.246   2.646   8.420 1.00 . A A . 440 TYR HE2  1 1 
       12 38410 1 1 164 TYR HH   H   -1.551   0.372  10.466 1.00 . A A . 440 TYR HH   1 1 
       12 38411 1 1 164 TYR N    N    5.621  -0.460  11.113 1.00 . A A . 440 TYR N    1 1 
       12 38412 1 1 164 TYR O    O    7.225   1.120   9.258 1.00 . A A . 440 TYR O    1 1 
       12 38413 1 1 164 TYR OH   O   -1.216   1.137   9.916 1.00 . A A . 440 TYR OH   1 1 
       12 38414 1 1 165 TYR C    C    6.854   1.047   5.704 1.00 . A A . 441 TYR C    1 1 
       12 38415 1 1 165 TYR CA   C    7.265  -0.018   6.723 1.00 . A A . 441 TYR CA   1 1 
       12 38416 1 1 165 TYR CB   C    7.413  -1.361   6.007 1.00 . A A . 441 TYR CB   1 1 
       12 38417 1 1 165 TYR CD1  C    8.052  -2.624   8.094 1.00 . A A . 441 TYR CD1  1 1 
       12 38418 1 1 165 TYR CD2  C    9.296  -3.036   6.095 1.00 . A A . 441 TYR CD2  1 1 
       12 38419 1 1 165 TYR CE1  C    8.870  -3.576   8.799 1.00 . A A . 441 TYR CE1  1 1 
       12 38420 1 1 165 TYR CE2  C   10.114  -3.989   6.800 1.00 . A A . 441 TYR CE2  1 1 
       12 38421 1 1 165 TYR CG   C    8.283  -2.374   6.756 1.00 . A A . 441 TYR CG   1 1 
       12 38422 1 1 165 TYR CZ   C    9.860  -4.212   8.117 1.00 . A A . 441 TYR CZ   1 1 
       12 38423 1 1 165 TYR H    H    5.479  -0.808   7.446 1.00 . A A . 441 TYR H    1 1 
       12 38424 1 1 165 TYR HA   H    8.171   0.310   7.235 1.00 . A A . 441 TYR HA   1 1 
       12 38425 1 1 165 TYR HB2  H    6.423  -1.791   5.854 1.00 . A A . 441 TYR HB2  1 1 
       12 38426 1 1 165 TYR HB3  H    7.842  -1.191   5.020 1.00 . A A . 441 TYR HB3  1 1 
       12 38427 1 1 165 TYR HD1  H    7.252  -2.100   8.617 1.00 . A A . 441 TYR HD1  1 1 
       12 38428 1 1 165 TYR HD2  H    9.478  -2.839   5.039 1.00 . A A . 441 TYR HD2  1 1 
       12 38429 1 1 165 TYR HE1  H    8.699  -3.784   9.856 1.00 . A A . 441 TYR HE1  1 1 
       12 38430 1 1 165 TYR HE2  H   10.917  -4.519   6.290 1.00 . A A . 441 TYR HE2  1 1 
       12 38431 1 1 165 TYR HH   H   10.129  -5.966   8.912 1.00 . A A . 441 TYR HH   1 1 
       12 38432 1 1 165 TYR N    N    6.230  -0.209   7.724 1.00 . A A . 441 TYR N    1 1 
       12 38433 1 1 165 TYR O    O    5.730   1.031   5.203 1.00 . A A . 441 TYR O    1 1 
       12 38434 1 1 165 TYR OH   O   10.633  -5.112   8.784 1.00 . A A . 441 TYR OH   1 1 
       12 38435 1 1 166 PHE C    C    8.591   3.028   3.370 1.00 . A A . 442 PHE C    1 1 
       12 38436 1 1 166 PHE CA   C    7.535   3.017   4.478 1.00 . A A . 442 PHE CA   1 1 
       12 38437 1 1 166 PHE CB   C    7.613   4.333   5.254 1.00 . A A . 442 PHE CB   1 1 
       12 38438 1 1 166 PHE CD1  C    5.299   5.151   5.746 1.00 . A A . 442 PHE CD1  1 1 
       12 38439 1 1 166 PHE CD2  C    6.531   4.189   7.508 1.00 . A A . 442 PHE CD2  1 1 
       12 38440 1 1 166 PHE CE1  C    4.207   5.368   6.628 1.00 . A A . 442 PHE CE1  1 1 
       12 38441 1 1 166 PHE CE2  C    5.439   4.407   8.390 1.00 . A A . 442 PHE CE2  1 1 
       12 38442 1 1 166 PHE CG   C    6.437   4.567   6.205 1.00 . A A . 442 PHE CG   1 1 
       12 38443 1 1 166 PHE CZ   C    4.300   4.991   7.931 1.00 . A A . 442 PHE CZ   1 1 
       12 38444 1 1 166 PHE H    H    8.697   1.953   5.839 1.00 . A A . 442 PHE H    1 1 
       12 38445 1 1 166 PHE HA   H    6.553   2.836   4.039 1.00 . A A . 442 PHE HA   1 1 
       12 38446 1 1 166 PHE HB2  H    8.541   4.349   5.829 1.00 . A A . 442 PHE HB2  1 1 
       12 38447 1 1 166 PHE HB3  H    7.664   5.159   4.545 1.00 . A A . 442 PHE HB3  1 1 
       12 38448 1 1 166 PHE HD1  H    5.223   5.453   4.701 1.00 . A A . 442 PHE HD1  1 1 
       12 38449 1 1 166 PHE HD2  H    7.444   3.720   7.875 1.00 . A A . 442 PHE HD2  1 1 
       12 38450 1 1 166 PHE HE1  H    3.294   5.837   6.260 1.00 . A A . 442 PHE HE1  1 1 
       12 38451 1 1 166 PHE HE2  H    5.514   4.103   9.435 1.00 . A A . 442 PHE HE2  1 1 
       12 38452 1 1 166 PHE HZ   H    3.462   5.158   8.608 1.00 . A A . 442 PHE HZ   1 1 
       12 38453 1 1 166 PHE N    N    7.786   1.947   5.428 1.00 . A A . 442 PHE N    1 1 
       12 38454 1 1 166 PHE O    O    9.787   2.947   3.648 1.00 . A A . 442 PHE O    1 1 
       12 38455 1 1 167 PHE C    C    8.902   4.484   0.248 1.00 . A A . 443 PHE C    1 1 
       12 38456 1 1 167 PHE CA   C    9.000   3.150   0.991 1.00 . A A . 443 PHE CA   1 1 
       12 38457 1 1 167 PHE CB   C    8.549   2.026   0.055 1.00 . A A . 443 PHE CB   1 1 
       12 38458 1 1 167 PHE CD1  C    8.739   0.113   1.660 1.00 . A A . 443 PHE CD1  1 1 
       12 38459 1 1 167 PHE CD2  C    9.857  -0.060  -0.406 1.00 . A A . 443 PHE CD2  1 1 
       12 38460 1 1 167 PHE CE1  C    9.220  -1.171   2.028 1.00 . A A . 443 PHE CE1  1 1 
       12 38461 1 1 167 PHE CE2  C   10.338  -1.344  -0.039 1.00 . A A . 443 PHE CE2  1 1 
       12 38462 1 1 167 PHE CG   C    9.067   0.642   0.451 1.00 . A A . 443 PHE CG   1 1 
       12 38463 1 1 167 PHE CZ   C   10.010  -1.873   1.170 1.00 . A A . 443 PHE CZ   1 1 
       12 38464 1 1 167 PHE H    H    7.138   3.193   1.923 1.00 . A A . 443 PHE H    1 1 
       12 38465 1 1 167 PHE HA   H   10.015   3.017   1.363 1.00 . A A . 443 PHE HA   1 1 
       12 38466 1 1 167 PHE HB2  H    7.459   2.001   0.032 1.00 . A A . 443 PHE HB2  1 1 
       12 38467 1 1 167 PHE HB3  H    8.884   2.252  -0.957 1.00 . A A . 443 PHE HB3  1 1 
       12 38468 1 1 167 PHE HD1  H    8.107   0.675   2.347 1.00 . A A . 443 PHE HD1  1 1 
       12 38469 1 1 167 PHE HD2  H   10.120   0.364  -1.375 1.00 . A A . 443 PHE HD2  1 1 
       12 38470 1 1 167 PHE HE1  H    8.957  -1.595   2.997 1.00 . A A . 443 PHE HE1  1 1 
       12 38471 1 1 167 PHE HE2  H   10.971  -1.906  -0.726 1.00 . A A . 443 PHE HE2  1 1 
       12 38472 1 1 167 PHE HZ   H   10.379  -2.858   1.453 1.00 . A A . 443 PHE HZ   1 1 
       12 38473 1 1 167 PHE N    N    8.112   3.128   2.140 1.00 . A A . 443 PHE N    1 1 
       12 38474 1 1 167 PHE O    O    7.860   4.810  -0.318 1.00 . A A . 443 PHE O    1 1 
       12 38475 1 1 168 GLN C    C   11.104   6.496  -1.503 1.00 . A A . 444 GLN C    1 1 
       12 38476 1 1 168 GLN CA   C   10.056   6.513  -0.390 1.00 . A A . 444 GLN CA   1 1 
       12 38477 1 1 168 GLN CB   C   10.338   7.633   0.613 1.00 . A A . 444 GLN CB   1 1 
       12 38478 1 1 168 GLN CD   C    9.097   8.939   2.377 1.00 . A A . 444 GLN CD   1 1 
       12 38479 1 1 168 GLN CG   C    9.061   8.409   0.942 1.00 . A A . 444 GLN CG   1 1 
       12 38480 1 1 168 GLN H    H   10.847   4.949   0.736 1.00 . A A . 444 GLN H    1 1 
       12 38481 1 1 168 GLN HA   H    9.063   6.658  -0.819 1.00 . A A . 444 GLN HA   1 1 
       12 38482 1 1 168 GLN HB2  H   10.758   7.211   1.525 1.00 . A A . 444 GLN HB2  1 1 
       12 38483 1 1 168 GLN HB3  H   11.084   8.313   0.203 1.00 . A A . 444 GLN HB3  1 1 
       12 38484 1 1 168 GLN HE21 H    8.721   7.060   3.031 1.00 . A A . 444 GLN HE21 1 1 
       12 38485 1 1 168 GLN HE22 H    8.888   8.257   4.272 1.00 . A A . 444 GLN HE22 1 1 
       12 38486 1 1 168 GLN HG2  H    8.946   9.239   0.246 1.00 . A A . 444 GLN HG2  1 1 
       12 38487 1 1 168 GLN HG3  H    8.194   7.761   0.812 1.00 . A A . 444 GLN HG3  1 1 
       12 38488 1 1 168 GLN N    N   10.003   5.221   0.273 1.00 . A A . 444 GLN N    1 1 
       12 38489 1 1 168 GLN NE2  N    8.885   8.009   3.303 1.00 . A A . 444 GLN NE2  1 1 
       12 38490 1 1 168 GLN O    O   12.217   6.987  -1.320 1.00 . A A . 444 GLN O    1 1 
       12 38491 1 1 168 GLN OE1  O    9.303  10.116   2.627 1.00 . A A . 444 GLN OE1  1 1 
       12 38492 1 1 169 GLY C    C   12.307   4.478  -3.821 1.00 . A A . 445 GLY C    1 1 
       12 38493 1 1 169 GLY CA   C   11.606   5.838  -3.776 1.00 . A A . 445 GLY CA   1 1 
       12 38494 1 1 169 GLY H    H    9.807   5.528  -2.775 1.00 . A A . 445 GLY H    1 1 
       12 38495 1 1 169 GLY HA2  H   11.041   5.990  -4.696 1.00 . A A . 445 GLY HA2  1 1 
       12 38496 1 1 169 GLY HA3  H   12.350   6.632  -3.723 1.00 . A A . 445 GLY HA3  1 1 
       12 38497 1 1 169 GLY N    N   10.713   5.925  -2.633 1.00 . A A . 445 GLY N    1 1 
       12 38498 1 1 169 GLY O    O   11.714   3.483  -4.235 1.00 . A A . 445 GLY O    1 1 
       12 38499 1 1 170 SER C    C   14.522   2.765  -1.939 1.00 . A A . 446 SER C    1 1 
       12 38500 1 1 170 SER CA   C   14.348   3.259  -3.376 1.00 . A A . 446 SER CA   1 1 
       12 38501 1 1 170 SER CB   C   15.714   3.478  -4.031 1.00 . A A . 446 SER CB   1 1 
       12 38502 1 1 170 SER H    H   14.036   5.294  -3.055 1.00 . A A . 446 SER H    1 1 
       12 38503 1 1 170 SER HA   H   13.776   2.539  -3.961 1.00 . A A . 446 SER HA   1 1 
       12 38504 1 1 170 SER HB2  H   16.273   2.542  -4.024 1.00 . A A . 446 SER HB2  1 1 
       12 38505 1 1 170 SER HB3  H   15.573   3.756  -5.075 1.00 . A A . 446 SER HB3  1 1 
       12 38506 1 1 170 SER HG   H   17.033   4.981  -4.029 1.00 . A A . 446 SER HG   1 1 
       12 38507 1 1 170 SER N    N   13.560   4.479  -3.390 1.00 . A A . 446 SER N    1 1 
       12 38508 1 1 170 SER O    O   14.309   1.588  -1.653 1.00 . A A . 446 SER O    1 1 
       12 38509 1 1 170 SER OG   O   16.468   4.487  -3.368 1.00 . A A . 446 SER OG   1 1 
       12 38510 1 1 171 ASN C    C   13.763   3.328   1.044 1.00 . A A . 447 ASN C    1 1 
       12 38511 1 1 171 ASN CA   C   15.115   3.363   0.329 1.00 . A A . 447 ASN CA   1 1 
       12 38512 1 1 171 ASN CB   C   15.986   4.415   1.018 1.00 . A A . 447 ASN CB   1 1 
       12 38513 1 1 171 ASN CG   C   15.462   5.826   0.745 1.00 . A A . 447 ASN CG   1 1 
       12 38514 1 1 171 ASN H    H   15.081   4.645  -1.313 1.00 . A A . 447 ASN H    1 1 
       12 38515 1 1 171 ASN HA   H   15.610   2.392   0.327 1.00 . A A . 447 ASN HA   1 1 
       12 38516 1 1 171 ASN HB2  H   16.004   4.231   2.092 1.00 . A A . 447 ASN HB2  1 1 
       12 38517 1 1 171 ASN HB3  H   17.014   4.330   0.663 1.00 . A A . 447 ASN HB3  1 1 
       12 38518 1 1 171 ASN HD21 H   14.071   5.536   2.187 1.00 . A A . 447 ASN HD21 1 1 
       12 38519 1 1 171 ASN HD22 H   14.018   7.081   1.406 1.00 . A A . 447 ASN HD22 1 1 
       12 38520 1 1 171 ASN N    N   14.909   3.690  -1.072 1.00 . A A . 447 ASN N    1 1 
       12 38521 1 1 171 ASN ND2  N   14.432   6.177   1.510 1.00 . A A . 447 ASN ND2  1 1 
       12 38522 1 1 171 ASN O    O   12.855   4.083   0.699 1.00 . A A . 447 ASN O    1 1 
       12 38523 1 1 171 ASN OD1  O   15.959   6.548  -0.104 1.00 . A A . 447 ASN OD1  1 1 
       12 38524 1 1 172 GLN C    C   12.755   2.274   4.290 1.00 . A A . 448 GLN C    1 1 
       12 38525 1 1 172 GLN CA   C   12.445   2.300   2.792 1.00 . A A . 448 GLN CA   1 1 
       12 38526 1 1 172 GLN CB   C   11.678   1.045   2.369 1.00 . A A . 448 GLN CB   1 1 
       12 38527 1 1 172 GLN CD   C   12.098  -0.885   3.936 1.00 . A A . 448 GLN CD   1 1 
       12 38528 1 1 172 GLN CG   C   12.506  -0.216   2.623 1.00 . A A . 448 GLN CG   1 1 
       12 38529 1 1 172 GLN H    H   14.414   1.833   2.299 1.00 . A A . 448 GLN H    1 1 
       12 38530 1 1 172 GLN HA   H   11.849   3.180   2.552 1.00 . A A . 448 GLN HA   1 1 
       12 38531 1 1 172 GLN HB2  H   10.739   0.985   2.921 1.00 . A A . 448 GLN HB2  1 1 
       12 38532 1 1 172 GLN HB3  H   11.422   1.110   1.312 1.00 . A A . 448 GLN HB3  1 1 
       12 38533 1 1 172 GLN HE21 H   12.092  -2.666   2.972 1.00 . A A . 448 GLN HE21 1 1 
       12 38534 1 1 172 GLN HE22 H   11.675  -2.731   4.653 1.00 . A A . 448 GLN HE22 1 1 
       12 38535 1 1 172 GLN HG2  H   12.373  -0.915   1.797 1.00 . A A . 448 GLN HG2  1 1 
       12 38536 1 1 172 GLN HG3  H   13.565   0.041   2.656 1.00 . A A . 448 GLN HG3  1 1 
       12 38537 1 1 172 GLN N    N   13.671   2.443   2.026 1.00 . A A . 448 GLN N    1 1 
       12 38538 1 1 172 GLN NE2  N   11.942  -2.203   3.846 1.00 . A A . 448 GLN NE2  1 1 
       12 38539 1 1 172 GLN O    O   13.590   1.493   4.741 1.00 . A A . 448 GLN O    1 1 
       12 38540 1 1 172 GLN OE1  O   11.934  -0.248   4.964 1.00 . A A . 448 GLN OE1  1 1 
       12 38541 1 1 173 PHE C    C   11.159   2.463   7.203 1.00 . A A . 449 PHE C    1 1 
       12 38542 1 1 173 PHE CA   C   12.256   3.225   6.457 1.00 . A A . 449 PHE CA   1 1 
       12 38543 1 1 173 PHE CB   C   12.176   4.706   6.831 1.00 . A A . 449 PHE CB   1 1 
       12 38544 1 1 173 PHE CD1  C   14.053   5.457   5.352 1.00 . A A . 449 PHE CD1  1 1 
       12 38545 1 1 173 PHE CD2  C   14.040   6.199   7.587 1.00 . A A . 449 PHE CD2  1 1 
       12 38546 1 1 173 PHE CE1  C   15.254   6.177   5.119 1.00 . A A . 449 PHE CE1  1 1 
       12 38547 1 1 173 PHE CE2  C   15.241   6.919   7.355 1.00 . A A . 449 PHE CE2  1 1 
       12 38548 1 1 173 PHE CG   C   13.471   5.483   6.580 1.00 . A A . 449 PHE CG   1 1 
       12 38549 1 1 173 PHE CZ   C   15.823   6.893   6.125 1.00 . A A . 449 PHE CZ   1 1 
       12 38550 1 1 173 PHE H    H   11.387   3.771   4.644 1.00 . A A . 449 PHE H    1 1 
       12 38551 1 1 173 PHE HA   H   13.224   2.778   6.682 1.00 . A A . 449 PHE HA   1 1 
       12 38552 1 1 173 PHE HB2  H   11.370   5.171   6.262 1.00 . A A . 449 PHE HB2  1 1 
       12 38553 1 1 173 PHE HB3  H   11.913   4.791   7.885 1.00 . A A . 449 PHE HB3  1 1 
       12 38554 1 1 173 PHE HD1  H   13.596   4.882   4.545 1.00 . A A . 449 PHE HD1  1 1 
       12 38555 1 1 173 PHE HD2  H   13.574   6.220   8.572 1.00 . A A . 449 PHE HD2  1 1 
       12 38556 1 1 173 PHE HE1  H   15.721   6.156   4.134 1.00 . A A . 449 PHE HE1  1 1 
       12 38557 1 1 173 PHE HE2  H   15.698   7.493   8.161 1.00 . A A . 449 PHE HE2  1 1 
       12 38558 1 1 173 PHE HZ   H   16.745   7.446   5.947 1.00 . A A . 449 PHE HZ   1 1 
       12 38559 1 1 173 PHE N    N   12.065   3.139   5.019 1.00 . A A . 449 PHE N    1 1 
       12 38560 1 1 173 PHE O    O   10.111   2.161   6.634 1.00 . A A . 449 PHE O    1 1 
       12 38561 1 1 174 GLU C    C   10.183   2.248  10.567 1.00 . A A . 450 GLU C    1 1 
       12 38562 1 1 174 GLU CA   C   10.487   1.453   9.295 1.00 . A A . 450 GLU CA   1 1 
       12 38563 1 1 174 GLU CB   C   11.006   0.054   9.635 1.00 . A A . 450 GLU CB   1 1 
       12 38564 1 1 174 GLU CD   C   10.528  -1.233  11.750 1.00 . A A . 450 GLU CD   1 1 
       12 38565 1 1 174 GLU CG   C    9.960  -0.744  10.415 1.00 . A A . 450 GLU CG   1 1 
       12 38566 1 1 174 GLU H    H   12.292   2.423   8.921 1.00 . A A . 450 GLU H    1 1 
       12 38567 1 1 174 GLU HA   H    9.585   1.363   8.690 1.00 . A A . 450 GLU HA   1 1 
       12 38568 1 1 174 GLU HB2  H   11.262  -0.475   8.716 1.00 . A A . 450 GLU HB2  1 1 
       12 38569 1 1 174 GLU HB3  H   11.921   0.134  10.221 1.00 . A A . 450 GLU HB3  1 1 
       12 38570 1 1 174 GLU HG2  H    9.083  -0.123  10.594 1.00 . A A . 450 GLU HG2  1 1 
       12 38571 1 1 174 GLU HG3  H    9.631  -1.597   9.821 1.00 . A A . 450 GLU HG3  1 1 
       12 38572 1 1 174 GLU N    N   11.437   2.174   8.466 1.00 . A A . 450 GLU N    1 1 
       12 38573 1 1 174 GLU O    O   11.074   2.871  11.142 1.00 . A A . 450 GLU O    1 1 
       12 38574 1 1 174 GLU OE1  O   11.383  -0.508  12.302 1.00 . A A . 450 GLU OE1  1 1 
       12 38575 1 1 174 GLU OE2  O   10.094  -2.320  12.187 1.00 . A A . 450 GLU OE2  1 1 
       12 38576 1 1 175 TYR C    C    8.229   1.933  13.313 1.00 . A A . 451 TYR C    1 1 
       12 38577 1 1 175 TYR CA   C    8.489   2.907  12.162 1.00 . A A . 451 TYR CA   1 1 
       12 38578 1 1 175 TYR CB   C    7.176   3.599  11.789 1.00 . A A . 451 TYR CB   1 1 
       12 38579 1 1 175 TYR CD1  C    6.741   5.137  13.739 1.00 . A A . 451 TYR CD1  1 1 
       12 38580 1 1 175 TYR CD2  C    7.144   6.113  11.594 1.00 . A A . 451 TYR CD2  1 1 
       12 38581 1 1 175 TYR CE1  C    6.590   6.451  14.308 1.00 . A A . 451 TYR CE1  1 1 
       12 38582 1 1 175 TYR CE2  C    6.993   7.427  12.163 1.00 . A A . 451 TYR CE2  1 1 
       12 38583 1 1 175 TYR CG   C    7.016   4.995  12.393 1.00 . A A . 451 TYR CG   1 1 
       12 38584 1 1 175 TYR CZ   C    6.724   7.531  13.492 1.00 . A A . 451 TYR CZ   1 1 
       12 38585 1 1 175 TYR H    H    8.203   1.689  10.496 1.00 . A A . 451 TYR H    1 1 
       12 38586 1 1 175 TYR HA   H    9.283   3.596  12.452 1.00 . A A . 451 TYR HA   1 1 
       12 38587 1 1 175 TYR HB2  H    7.113   3.675  10.704 1.00 . A A . 451 TYR HB2  1 1 
       12 38588 1 1 175 TYR HB3  H    6.343   2.976  12.113 1.00 . A A . 451 TYR HB3  1 1 
       12 38589 1 1 175 TYR HD1  H    6.639   4.255  14.370 1.00 . A A . 451 TYR HD1  1 1 
       12 38590 1 1 175 TYR HD2  H    7.361   6.000  10.532 1.00 . A A . 451 TYR HD2  1 1 
       12 38591 1 1 175 TYR HE1  H    6.374   6.578  15.368 1.00 . A A . 451 TYR HE1  1 1 
       12 38592 1 1 175 TYR HE2  H    7.093   8.318  11.543 1.00 . A A . 451 TYR HE2  1 1 
       12 38593 1 1 175 TYR HH   H    7.369   8.989  14.605 1.00 . A A . 451 TYR HH   1 1 
       12 38594 1 1 175 TYR N    N    8.921   2.199  10.969 1.00 . A A . 451 TYR N    1 1 
       12 38595 1 1 175 TYR O    O    7.636   0.874  13.114 1.00 . A A . 451 TYR O    1 1 
       12 38596 1 1 175 TYR OH   O    6.580   8.773  14.029 1.00 . A A . 451 TYR OH   1 1 
       12 38597 1 1 176 ASP C    C    7.621   2.239  16.680 1.00 . A A . 452 ASP C    1 1 
       12 38598 1 1 176 ASP CA   C    8.509   1.501  15.676 1.00 . A A . 452 ASP CA   1 1 
       12 38599 1 1 176 ASP CB   C    9.851   1.215  16.353 1.00 . A A . 452 ASP CB   1 1 
       12 38600 1 1 176 ASP CG   C   10.638   0.044  15.761 1.00 . A A . 452 ASP CG   1 1 
       12 38601 1 1 176 ASP H    H    9.166   3.189  14.647 1.00 . A A . 452 ASP H    1 1 
       12 38602 1 1 176 ASP HA   H    8.053   0.579  15.317 1.00 . A A . 452 ASP HA   1 1 
       12 38603 1 1 176 ASP HB2  H   10.467   2.112  16.298 1.00 . A A . 452 ASP HB2  1 1 
       12 38604 1 1 176 ASP HB3  H    9.673   1.015  17.410 1.00 . A A . 452 ASP HB3  1 1 
       12 38605 1 1 176 ASP N    N    8.685   2.326  14.494 1.00 . A A . 452 ASP N    1 1 
       12 38606 1 1 176 ASP O    O    8.118   2.988  17.520 1.00 . A A . 452 ASP O    1 1 
       12 38607 1 1 176 ASP OD1  O   10.428  -0.229  14.558 1.00 . A A . 452 ASP OD1  1 1 
       12 38608 1 1 176 ASP OD2  O   11.430  -0.551  16.522 1.00 . A A . 452 ASP OD2  1 1 
       12 38609 1 1 177 PHE C    C    5.786   2.491  18.910 1.00 . A A . 453 PHE C    1 1 
       12 38610 1 1 177 PHE CA   C    5.362   2.636  17.447 1.00 . A A . 453 PHE CA   1 1 
       12 38611 1 1 177 PHE CB   C    4.026   1.919  17.243 1.00 . A A . 453 PHE CB   1 1 
       12 38612 1 1 177 PHE CD1  C    2.427   3.281  18.606 1.00 . A A . 453 PHE CD1  1 1 
       12 38613 1 1 177 PHE CD2  C    2.094   3.188  16.276 1.00 . A A . 453 PHE CD2  1 1 
       12 38614 1 1 177 PHE CE1  C    1.292   4.126  18.734 1.00 . A A . 453 PHE CE1  1 1 
       12 38615 1 1 177 PHE CE2  C    0.960   4.032  16.404 1.00 . A A . 453 PHE CE2  1 1 
       12 38616 1 1 177 PHE CG   C    2.803   2.829  17.380 1.00 . A A . 453 PHE CG   1 1 
       12 38617 1 1 177 PHE CZ   C    0.584   4.484  17.630 1.00 . A A . 453 PHE CZ   1 1 
       12 38618 1 1 177 PHE H    H    5.927   1.392  15.875 1.00 . A A . 453 PHE H    1 1 
       12 38619 1 1 177 PHE HA   H    5.327   3.693  17.183 1.00 . A A . 453 PHE HA   1 1 
       12 38620 1 1 177 PHE HB2  H    4.017   1.463  16.252 1.00 . A A . 453 PHE HB2  1 1 
       12 38621 1 1 177 PHE HB3  H    3.945   1.108  17.967 1.00 . A A . 453 PHE HB3  1 1 
       12 38622 1 1 177 PHE HD1  H    2.994   2.993  19.491 1.00 . A A . 453 PHE HD1  1 1 
       12 38623 1 1 177 PHE HD2  H    2.396   2.826  15.294 1.00 . A A . 453 PHE HD2  1 1 
       12 38624 1 1 177 PHE HE1  H    0.991   4.487  19.718 1.00 . A A . 453 PHE HE1  1 1 
       12 38625 1 1 177 PHE HE2  H    0.392   4.320  15.519 1.00 . A A . 453 PHE HE2  1 1 
       12 38626 1 1 177 PHE HZ   H   -0.287   5.132  17.728 1.00 . A A . 453 PHE HZ   1 1 
       12 38627 1 1 177 PHE N    N    6.323   2.003  16.560 1.00 . A A . 453 PHE N    1 1 
       12 38628 1 1 177 PHE O    O    5.395   3.294  19.755 1.00 . A A . 453 PHE O    1 1 
       12 38629 1 1 178 LEU C    C    7.475   2.520  21.163 1.00 . A A . 454 LEU C    1 1 
       12 38630 1 1 178 LEU CA   C    7.063   1.200  20.508 1.00 . A A . 454 LEU CA   1 1 
       12 38631 1 1 178 LEU CB   C    8.175   0.151  20.485 1.00 . A A . 454 LEU CB   1 1 
       12 38632 1 1 178 LEU CD1  C    7.750  -1.476  22.365 1.00 . A A . 454 LEU CD1  1 1 
       12 38633 1 1 178 LEU CD2  C   10.120  -0.776  21.795 1.00 . A A . 454 LEU CD2  1 1 
       12 38634 1 1 178 LEU CG   C    8.652  -0.352  21.849 1.00 . A A . 454 LEU CG   1 1 
       12 38635 1 1 178 LEU H    H    6.894   0.812  18.469 1.00 . A A . 454 LEU H    1 1 
       12 38636 1 1 178 LEU HA   H    6.233   0.778  21.077 1.00 . A A . 454 LEU HA   1 1 
       12 38637 1 1 178 LEU HB2  H    7.829  -0.705  19.905 1.00 . A A . 454 LEU HB2  1 1 
       12 38638 1 1 178 LEU HB3  H    9.031   0.569  19.956 1.00 . A A . 454 LEU HB3  1 1 
       12 38639 1 1 178 LEU HD11 H    7.220  -1.137  23.256 1.00 . A A . 454 LEU HD11 1 1 
       12 38640 1 1 178 LEU HD12 H    7.028  -1.745  21.594 1.00 . A A . 454 LEU HD12 1 1 
       12 38641 1 1 178 LEU HD13 H    8.358  -2.345  22.613 1.00 . A A . 454 LEU HD13 1 1 
       12 38642 1 1 178 LEU HD21 H   10.182  -1.853  21.637 1.00 . A A . 454 LEU HD21 1 1 
       12 38643 1 1 178 LEU HD22 H   10.618  -0.259  20.975 1.00 . A A . 454 LEU HD22 1 1 
       12 38644 1 1 178 LEU HD23 H   10.608  -0.519  22.736 1.00 . A A . 454 LEU HD23 1 1 
       12 38645 1 1 178 LEU HG   H    8.580   0.470  22.561 1.00 . A A . 454 LEU HG   1 1 
       12 38646 1 1 178 LEU N    N    6.580   1.461  19.163 1.00 . A A . 454 LEU N    1 1 
       12 38647 1 1 178 LEU O    O    7.269   2.715  22.358 1.00 . A A . 454 LEU O    1 1 
       12 38648 1 1 179 LEU C    C    8.794   5.599  19.639 1.00 . A A . 455 LEU C    1 1 
       12 38649 1 1 179 LEU CA   C    8.494   4.689  20.831 1.00 . A A . 455 LEU CA   1 1 
       12 38650 1 1 179 LEU CB   C    9.672   4.527  21.794 1.00 . A A . 455 LEU CB   1 1 
       12 38651 1 1 179 LEU CD1  C   12.173   4.454  22.107 1.00 . A A . 455 LEU CD1  1 1 
       12 38652 1 1 179 LEU CD2  C   11.013   2.697  20.691 1.00 . A A . 455 LEU CD2  1 1 
       12 38653 1 1 179 LEU CG   C   11.012   4.155  21.156 1.00 . A A . 455 LEU CG   1 1 
       12 38654 1 1 179 LEU H    H    8.213   3.226  19.375 1.00 . A A . 455 LEU H    1 1 
       12 38655 1 1 179 LEU HA   H    7.672   5.124  21.400 1.00 . A A . 455 LEU HA   1 1 
       12 38656 1 1 179 LEU HB2  H    9.800   5.461  22.341 1.00 . A A . 455 LEU HB2  1 1 
       12 38657 1 1 179 LEU HB3  H    9.415   3.761  22.525 1.00 . A A . 455 LEU HB3  1 1 
       12 38658 1 1 179 LEU HD11 H   11.820   5.079  22.926 1.00 . A A . 455 LEU HD11 1 1 
       12 38659 1 1 179 LEU HD12 H   12.567   3.518  22.505 1.00 . A A . 455 LEU HD12 1 1 
       12 38660 1 1 179 LEU HD13 H   12.962   4.977  21.564 1.00 . A A . 455 LEU HD13 1 1 
       12 38661 1 1 179 LEU HD21 H   10.313   2.122  21.297 1.00 . A A . 455 LEU HD21 1 1 
       12 38662 1 1 179 LEU HD22 H   10.713   2.649  19.645 1.00 . A A . 455 LEU HD22 1 1 
       12 38663 1 1 179 LEU HD23 H   12.015   2.281  20.802 1.00 . A A . 455 LEU HD23 1 1 
       12 38664 1 1 179 LEU HG   H   11.153   4.775  20.271 1.00 . A A . 455 LEU HG   1 1 
       12 38665 1 1 179 LEU N    N    8.050   3.393  20.347 1.00 . A A . 455 LEU N    1 1 
       12 38666 1 1 179 LEU O    O    9.688   6.441  19.706 1.00 . A A . 455 LEU O    1 1 
       12 38667 1 1 180 GLN C    C    9.693   6.394  17.078 1.00 . A A . 456 GLN C    1 1 
       12 38668 1 1 180 GLN CA   C    8.205   6.188  17.368 1.00 . A A . 456 GLN CA   1 1 
       12 38669 1 1 180 GLN CB   C    7.478   7.530  17.483 1.00 . A A . 456 GLN CB   1 1 
       12 38670 1 1 180 GLN CD   C    5.621   8.072  19.101 1.00 . A A . 456 GLN CD   1 1 
       12 38671 1 1 180 GLN CG   C    6.000   7.325  17.821 1.00 . A A . 456 GLN CG   1 1 
       12 38672 1 1 180 GLN H    H    7.307   4.709  18.528 1.00 . A A . 456 GLN H    1 1 
       12 38673 1 1 180 GLN HA   H    7.750   5.603  16.569 1.00 . A A . 456 GLN HA   1 1 
       12 38674 1 1 180 GLN HB2  H    7.950   8.138  18.255 1.00 . A A . 456 GLN HB2  1 1 
       12 38675 1 1 180 GLN HB3  H    7.569   8.079  16.546 1.00 . A A . 456 GLN HB3  1 1 
       12 38676 1 1 180 GLN HE21 H    6.196   9.796  18.210 1.00 . A A . 456 GLN HE21 1 1 
       12 38677 1 1 180 GLN HE22 H    5.608   9.960  19.831 1.00 . A A . 456 GLN HE22 1 1 
       12 38678 1 1 180 GLN HG2  H    5.383   7.678  16.994 1.00 . A A . 456 GLN HG2  1 1 
       12 38679 1 1 180 GLN HG3  H    5.794   6.261  17.941 1.00 . A A . 456 GLN HG3  1 1 
       12 38680 1 1 180 GLN N    N    8.032   5.397  18.575 1.00 . A A . 456 GLN N    1 1 
       12 38681 1 1 180 GLN NE2  N    5.826   9.385  19.043 1.00 . A A . 456 GLN NE2  1 1 
       12 38682 1 1 180 GLN O    O   10.204   7.507  17.194 1.00 . A A . 456 GLN O    1 1 
       12 38683 1 1 180 GLN OE1  O    5.173   7.494  20.077 1.00 . A A . 456 GLN OE1  1 1 
       12 38684 1 1 181 ARG C    C   12.047   4.630  15.077 1.00 . A A . 457 ARG C    1 1 
       12 38685 1 1 181 ARG CA   C   11.766   5.350  16.397 1.00 . A A . 457 ARG CA   1 1 
       12 38686 1 1 181 ARG CB   C   12.593   4.703  17.510 1.00 . A A . 457 ARG CB   1 1 
       12 38687 1 1 181 ARG CD   C   14.911   5.688  17.382 1.00 . A A . 457 ARG CD   1 1 
       12 38688 1 1 181 ARG CG   C   13.571   5.707  18.122 1.00 . A A . 457 ARG CG   1 1 
       12 38689 1 1 181 ARG CZ   C   16.115   7.583  18.462 1.00 . A A . 457 ARG CZ   1 1 
       12 38690 1 1 181 ARG H    H    9.924   4.402  16.612 1.00 . A A . 457 ARG H    1 1 
       12 38691 1 1 181 ARG HA   H   12.000   6.412  16.322 1.00 . A A . 457 ARG HA   1 1 
       12 38692 1 1 181 ARG HB2  H   11.929   4.318  18.284 1.00 . A A . 457 ARG HB2  1 1 
       12 38693 1 1 181 ARG HB3  H   13.143   3.851  17.111 1.00 . A A . 457 ARG HB3  1 1 
       12 38694 1 1 181 ARG HD2  H   15.171   4.665  17.112 1.00 . A A . 457 ARG HD2  1 1 
       12 38695 1 1 181 ARG HD3  H   14.830   6.252  16.452 1.00 . A A . 457 ARG HD3  1 1 
       12 38696 1 1 181 ARG HE   H   16.617   5.645  18.672 1.00 . A A . 457 ARG HE   1 1 
       12 38697 1 1 181 ARG HG2  H   13.144   6.708  18.080 1.00 . A A . 457 ARG HG2  1 1 
       12 38698 1 1 181 ARG HG3  H   13.730   5.471  19.174 1.00 . A A . 457 ARG HG3  1 1 
       12 38699 1 1 181 ARG HH11 H   14.532   8.130  17.309 1.00 . A A . 457 ARG HH11 1 1 
       12 38700 1 1 181 ARG HH12 H   15.380   9.437  18.066 1.00 . A A . 457 ARG HH12 1 1 
       12 38701 1 1 181 ARG HH21 H   17.735   7.369  19.673 1.00 . A A . 457 ARG HH21 1 1 
       12 38702 1 1 181 ARG HH22 H   17.214   9.001  19.421 1.00 . A A . 457 ARG HH22 1 1 
       12 38703 1 1 181 ARG N    N   10.347   5.304  16.705 1.00 . A A . 457 ARG N    1 1 
       12 38704 1 1 181 ARG NE   N   15.969   6.271  18.237 1.00 . A A . 457 ARG NE   1 1 
       12 38705 1 1 181 ARG NH1  N   15.271   8.457  17.899 1.00 . A A . 457 ARG NH1  1 1 
       12 38706 1 1 181 ARG NH2  N   17.105   8.021  19.252 1.00 . A A . 457 ARG NH2  1 1 
       12 38707 1 1 181 ARG O    O   11.296   3.741  14.679 1.00 . A A . 457 ARG O    1 1 
       12 38708 1 1 182 ILE C    C   14.884   3.770  13.324 1.00 . A A . 458 ILE C    1 1 
       12 38709 1 1 182 ILE CA   C   13.520   4.445  13.167 1.00 . A A . 458 ILE CA   1 1 
       12 38710 1 1 182 ILE CB   C   13.475   5.487  12.049 1.00 . A A . 458 ILE CB   1 1 
       12 38711 1 1 182 ILE CD1  C   12.063   7.480  11.417 1.00 . A A . 458 ILE CD1  1 1 
       12 38712 1 1 182 ILE CG1  C   12.052   6.011  11.844 1.00 . A A . 458 ILE CG1  1 1 
       12 38713 1 1 182 ILE CG2  C   14.072   4.931  10.756 1.00 . A A . 458 ILE CG2  1 1 
       12 38714 1 1 182 ILE H    H   13.736   5.764  14.766 1.00 . A A . 458 ILE H    1 1 
       12 38715 1 1 182 ILE HA   H   12.782   3.680  12.926 1.00 . A A . 458 ILE HA   1 1 
       12 38716 1 1 182 ILE HB   H   14.089   6.336  12.349 1.00 . A A . 458 ILE HB   1 1 
       12 38717 1 1 182 ILE HD11 H   13.093   7.828  11.344 1.00 . A A . 458 ILE HD11 1 1 
       12 38718 1 1 182 ILE HD12 H   11.575   7.580  10.447 1.00 . A A . 458 ILE HD12 1 1 
       12 38719 1 1 182 ILE HD13 H   11.530   8.077  12.156 1.00 . A A . 458 ILE HD13 1 1 
       12 38720 1 1 182 ILE HG12 H   11.546   5.412  11.086 1.00 . A A . 458 ILE HG12 1 1 
       12 38721 1 1 182 ILE HG13 H   11.483   5.901  12.769 1.00 . A A . 458 ILE HG13 1 1 
       12 38722 1 1 182 ILE HG21 H   14.812   5.631  10.366 1.00 . A A . 458 ILE HG21 1 1 
       12 38723 1 1 182 ILE HG22 H   14.551   3.973  10.959 1.00 . A A . 458 ILE HG22 1 1 
       12 38724 1 1 182 ILE HG23 H   13.281   4.792  10.020 1.00 . A A . 458 ILE HG23 1 1 
       12 38725 1 1 182 ILE N    N   13.131   5.041  14.434 1.00 . A A . 458 ILE N    1 1 
       12 38726 1 1 182 ILE O    O   15.915   4.441  13.335 1.00 . A A . 458 ILE O    1 1 
       12 38727 1 1 183 THR C    C   16.138   0.575  12.539 1.00 . A A . 459 THR C    1 1 
       12 38728 1 1 183 THR CA   C   16.066   1.678  13.597 1.00 . A A . 459 THR CA   1 1 
       12 38729 1 1 183 THR CB   C   16.111   1.147  15.032 1.00 . A A . 459 THR CB   1 1 
       12 38730 1 1 183 THR CG2  C   14.925   0.236  15.356 1.00 . A A . 459 THR CG2  1 1 
       12 38731 1 1 183 THR H    H   14.003   1.913  13.433 1.00 . A A . 459 THR H    1 1 
       12 38732 1 1 183 THR HA   H   16.916   2.338  13.427 1.00 . A A . 459 THR HA   1 1 
       12 38733 1 1 183 THR HB   H   16.180   1.966  15.747 1.00 . A A . 459 THR HB   1 1 
       12 38734 1 1 183 THR HG1  H   17.059  -0.518  14.457 1.00 . A A . 459 THR HG1  1 1 
       12 38735 1 1 183 THR HG21 H   14.667  -0.351  14.475 1.00 . A A . 459 THR HG21 1 1 
       12 38736 1 1 183 THR HG22 H   15.195  -0.434  16.173 1.00 . A A . 459 THR HG22 1 1 
       12 38737 1 1 183 THR HG23 H   14.070   0.843  15.652 1.00 . A A . 459 THR HG23 1 1 
       12 38738 1 1 183 THR N    N   14.846   2.451  13.442 1.00 . A A . 459 THR N    1 1 
       12 38739 1 1 183 THR O    O   16.571  -0.540  12.828 1.00 . A A . 459 THR O    1 1 
       12 38740 1 1 183 THR OG1  O   17.235   0.271  15.044 1.00 . A A . 459 THR OG1  1 1 
       12 38741 1 1 184 LYS C    C   15.637   0.741   8.911 1.00 . A A . 460 LYS C    1 1 
       12 38742 1 1 184 LYS CA   C   15.713  -0.022  10.234 1.00 . A A . 460 LYS CA   1 1 
       12 38743 1 1 184 LYS CB   C   14.602  -1.061  10.410 1.00 . A A . 460 LYS CB   1 1 
       12 38744 1 1 184 LYS CD   C   15.511  -2.462   8.520 1.00 . A A . 460 LYS CD   1 1 
       12 38745 1 1 184 LYS CE   C   15.377  -3.979   8.663 1.00 . A A . 460 LYS CE   1 1 
       12 38746 1 1 184 LYS CG   C   14.279  -1.748   9.082 1.00 . A A . 460 LYS CG   1 1 
       12 38747 1 1 184 LYS H    H   15.352   1.832  11.111 1.00 . A A . 460 LYS H    1 1 
       12 38748 1 1 184 LYS HA   H   16.663  -0.557  10.270 1.00 . A A . 460 LYS HA   1 1 
       12 38749 1 1 184 LYS HB2  H   14.908  -1.806  11.145 1.00 . A A . 460 LYS HB2  1 1 
       12 38750 1 1 184 LYS HB3  H   13.708  -0.577  10.801 1.00 . A A . 460 LYS HB3  1 1 
       12 38751 1 1 184 LYS HD2  H   15.639  -2.202   7.469 1.00 . A A . 460 LYS HD2  1 1 
       12 38752 1 1 184 LYS HD3  H   16.404  -2.121   9.044 1.00 . A A . 460 LYS HD3  1 1 
       12 38753 1 1 184 LYS HE2  H   14.676  -4.215   9.465 1.00 . A A . 460 LYS HE2  1 1 
       12 38754 1 1 184 LYS HE3  H   14.965  -4.402   7.747 1.00 . A A . 460 LYS HE3  1 1 
       12 38755 1 1 184 LYS HG2  H   13.473  -2.466   9.227 1.00 . A A . 460 LYS HG2  1 1 
       12 38756 1 1 184 LYS HG3  H   13.923  -1.009   8.364 1.00 . A A . 460 LYS HG3  1 1 
       12 38757 1 1 184 LYS HZ1  H   17.118  -4.886   8.095 1.00 . A A . 460 LYS HZ1  1 1 
       12 38758 1 1 184 LYS HZ2  H   17.282  -3.919   9.400 1.00 . A A . 460 LYS HZ2  1 1 
       12 38759 1 1 184 LYS HZ3  H   16.570  -5.380   9.553 1.00 . A A . 460 LYS HZ3  1 1 
       12 38760 1 1 184 LYS N    N   15.705   0.924  11.336 1.00 . A A . 460 LYS N    1 1 
       12 38761 1 1 184 LYS NZ   N   16.693  -4.590   8.951 1.00 . A A . 460 LYS NZ   1 1 
       12 38762 1 1 184 LYS O    O   14.569   1.213   8.523 1.00 . A A . 460 LYS O    1 1 
       12 38763 1 1 185 THR C    C   17.654   0.717   5.968 1.00 . A A . 461 THR C    1 1 
       12 38764 1 1 185 THR CA   C   16.859   1.541   6.983 1.00 . A A . 461 THR CA   1 1 
       12 38765 1 1 185 THR CB   C   17.456   2.927   7.241 1.00 . A A . 461 THR CB   1 1 
       12 38766 1 1 185 THR CG2  C   16.538   3.810   8.088 1.00 . A A . 461 THR CG2  1 1 
       12 38767 1 1 185 THR H    H   17.648   0.456   8.578 1.00 . A A . 461 THR H    1 1 
       12 38768 1 1 185 THR HA   H   15.849   1.647   6.589 1.00 . A A . 461 THR HA   1 1 
       12 38769 1 1 185 THR HB   H   17.714   3.419   6.304 1.00 . A A . 461 THR HB   1 1 
       12 38770 1 1 185 THR HG1  H   19.315   2.261   7.562 1.00 . A A . 461 THR HG1  1 1 
       12 38771 1 1 185 THR HG21 H   17.030   4.764   8.282 1.00 . A A . 461 THR HG21 1 1 
       12 38772 1 1 185 THR HG22 H   15.605   3.985   7.551 1.00 . A A . 461 THR HG22 1 1 
       12 38773 1 1 185 THR HG23 H   16.325   3.312   9.034 1.00 . A A . 461 THR HG23 1 1 
       12 38774 1 1 185 THR N    N   16.783   0.842   8.255 1.00 . A A . 461 THR N    1 1 
       12 38775 1 1 185 THR O    O   18.827   0.416   6.189 1.00 . A A . 461 THR O    1 1 
       12 38776 1 1 185 THR OG1  O   18.572   2.672   8.089 1.00 . A A . 461 THR OG1  1 1 
       12 38777 1 1 186 LEU C    C   17.105   0.071   2.467 1.00 . A A . 462 LEU C    1 1 
       12 38778 1 1 186 LEU CA   C   17.613  -0.408   3.828 1.00 . A A . 462 LEU CA   1 1 
       12 38779 1 1 186 LEU CB   C   17.398  -1.903   4.073 1.00 . A A . 462 LEU CB   1 1 
       12 38780 1 1 186 LEU CD1  C   16.125  -4.038   3.644 1.00 . A A . 462 LEU CD1  1 1 
       12 38781 1 1 186 LEU CD2  C   14.921  -1.804   3.609 1.00 . A A . 462 LEU CD2  1 1 
       12 38782 1 1 186 LEU CG   C   16.230  -2.545   3.324 1.00 . A A . 462 LEU CG   1 1 
       12 38783 1 1 186 LEU H    H   16.031   0.624   4.706 1.00 . A A . 462 LEU H    1 1 
       12 38784 1 1 186 LEU HA   H   18.685  -0.224   3.881 1.00 . A A . 462 LEU HA   1 1 
       12 38785 1 1 186 LEU HB2  H   18.312  -2.430   3.801 1.00 . A A . 462 LEU HB2  1 1 
       12 38786 1 1 186 LEU HB3  H   17.247  -2.058   5.142 1.00 . A A . 462 LEU HB3  1 1 
       12 38787 1 1 186 LEU HD11 H   17.123  -4.444   3.811 1.00 . A A . 462 LEU HD11 1 1 
       12 38788 1 1 186 LEU HD12 H   15.522  -4.174   4.542 1.00 . A A . 462 LEU HD12 1 1 
       12 38789 1 1 186 LEU HD13 H   15.656  -4.557   2.809 1.00 . A A . 462 LEU HD13 1 1 
       12 38790 1 1 186 LEU HD21 H   14.204  -2.016   2.817 1.00 . A A . 462 LEU HD21 1 1 
       12 38791 1 1 186 LEU HD22 H   14.516  -2.138   4.565 1.00 . A A . 462 LEU HD22 1 1 
       12 38792 1 1 186 LEU HD23 H   15.112  -0.732   3.651 1.00 . A A . 462 LEU HD23 1 1 
       12 38793 1 1 186 LEU HG   H   16.421  -2.458   2.254 1.00 . A A . 462 LEU HG   1 1 
       12 38794 1 1 186 LEU N    N   16.984   0.375   4.878 1.00 . A A . 462 LEU N    1 1 
       12 38795 1 1 186 LEU O    O   16.271   0.972   2.393 1.00 . A A . 462 LEU O    1 1 
       12 38796 1 1 187 LYS C    C   16.408  -1.341  -0.531 1.00 . A A . 463 LYS C    1 1 
       12 38797 1 1 187 LYS CA   C   17.238  -0.203   0.067 1.00 . A A . 463 LYS CA   1 1 
       12 38798 1 1 187 LYS CB   C   18.468   0.164  -0.766 1.00 . A A . 463 LYS CB   1 1 
       12 38799 1 1 187 LYS CD   C   20.440   1.521   0.028 1.00 . A A . 463 LYS CD   1 1 
       12 38800 1 1 187 LYS CE   C   20.668   2.385   1.269 1.00 . A A . 463 LYS CE   1 1 
       12 38801 1 1 187 LYS CG   C   18.974   1.563  -0.409 1.00 . A A . 463 LYS CG   1 1 
       12 38802 1 1 187 LYS H    H   18.306  -1.287   1.491 1.00 . A A . 463 LYS H    1 1 
       12 38803 1 1 187 LYS HA   H   16.612   0.686   0.128 1.00 . A A . 463 LYS HA   1 1 
       12 38804 1 1 187 LYS HB2  H   19.259  -0.567  -0.597 1.00 . A A . 463 LYS HB2  1 1 
       12 38805 1 1 187 LYS HB3  H   18.218   0.123  -1.827 1.00 . A A . 463 LYS HB3  1 1 
       12 38806 1 1 187 LYS HD2  H   20.731   0.492   0.238 1.00 . A A . 463 LYS HD2  1 1 
       12 38807 1 1 187 LYS HD3  H   21.075   1.871  -0.785 1.00 . A A . 463 LYS HD3  1 1 
       12 38808 1 1 187 LYS HE2  H   19.722   2.542   1.789 1.00 . A A . 463 LYS HE2  1 1 
       12 38809 1 1 187 LYS HE3  H   21.330   1.868   1.963 1.00 . A A . 463 LYS HE3  1 1 
       12 38810 1 1 187 LYS HG2  H   18.866   2.223  -1.269 1.00 . A A . 463 LYS HG2  1 1 
       12 38811 1 1 187 LYS HG3  H   18.364   1.981   0.393 1.00 . A A . 463 LYS HG3  1 1 
       12 38812 1 1 187 LYS HZ1  H   20.714   4.428   1.295 1.00 . A A . 463 LYS HZ1  1 1 
       12 38813 1 1 187 LYS HZ2  H   22.195   3.743   1.228 1.00 . A A . 463 LYS HZ2  1 1 
       12 38814 1 1 187 LYS HZ3  H   21.252   3.781  -0.104 1.00 . A A . 463 LYS HZ3  1 1 
       12 38815 1 1 187 LYS N    N   17.629  -0.555   1.422 1.00 . A A . 463 LYS N    1 1 
       12 38816 1 1 187 LYS NZ   N   21.255   3.691   0.891 1.00 . A A . 463 LYS NZ   1 1 
       12 38817 1 1 187 LYS O    O   16.407  -2.455  -0.008 1.00 . A A . 463 LYS O    1 1 
       12 38818 1 1 188 SER C    C   15.697  -3.270  -2.574 1.00 . A A . 464 SER C    1 1 
       12 38819 1 1 188 SER CA   C   14.888  -2.003  -2.292 1.00 . A A . 464 SER CA   1 1 
       12 38820 1 1 188 SER CB   C   14.315  -1.438  -3.592 1.00 . A A . 464 SER CB   1 1 
       12 38821 1 1 188 SER H    H   15.726  -0.113  -2.035 1.00 . A A . 464 SER H    1 1 
       12 38822 1 1 188 SER HA   H   14.073  -2.215  -1.599 1.00 . A A . 464 SER HA   1 1 
       12 38823 1 1 188 SER HB2  H   13.382  -0.914  -3.382 1.00 . A A . 464 SER HB2  1 1 
       12 38824 1 1 188 SER HB3  H   15.007  -0.702  -4.004 1.00 . A A . 464 SER HB3  1 1 
       12 38825 1 1 188 SER HG   H   14.942  -2.759  -4.958 1.00 . A A . 464 SER HG   1 1 
       12 38826 1 1 188 SER N    N   15.721  -1.021  -1.617 1.00 . A A . 464 SER N    1 1 
       12 38827 1 1 188 SER O    O   15.234  -4.378  -2.308 1.00 . A A . 464 SER O    1 1 
       12 38828 1 1 188 SER OG   O   14.077  -2.458  -4.559 1.00 . A A . 464 SER OG   1 1 
       12 38829 1 1 189 ASN C    C   18.690  -4.454  -2.241 1.00 . A A . 465 ASN C    1 1 
       12 38830 1 1 189 ASN CA   C   17.769  -4.177  -3.431 1.00 . A A . 465 ASN CA   1 1 
       12 38831 1 1 189 ASN CB   C   18.646  -3.855  -4.643 1.00 . A A . 465 ASN CB   1 1 
       12 38832 1 1 189 ASN CG   C   19.271  -2.464  -4.512 1.00 . A A . 465 ASN CG   1 1 
       12 38833 1 1 189 ASN H    H   17.260  -2.160  -3.323 1.00 . A A . 465 ASN H    1 1 
       12 38834 1 1 189 ASN HA   H   17.104  -5.013  -3.648 1.00 . A A . 465 ASN HA   1 1 
       12 38835 1 1 189 ASN HB2  H   19.431  -4.604  -4.737 1.00 . A A . 465 ASN HB2  1 1 
       12 38836 1 1 189 ASN HB3  H   18.048  -3.903  -5.552 1.00 . A A . 465 ASN HB3  1 1 
       12 38837 1 1 189 ASN HD21 H   18.162  -1.868  -6.097 1.00 . A A . 465 ASN HD21 1 1 
       12 38838 1 1 189 ASN HD22 H   19.188  -0.653  -5.411 1.00 . A A . 465 ASN HD22 1 1 
       12 38839 1 1 189 ASN N    N   16.891  -3.064  -3.110 1.00 . A A . 465 ASN N    1 1 
       12 38840 1 1 189 ASN ND2  N   18.838  -1.589  -5.414 1.00 . A A . 465 ASN ND2  1 1 
       12 38841 1 1 189 ASN O    O   19.911  -4.379  -2.366 1.00 . A A . 465 ASN O    1 1 
       12 38842 1 1 189 ASN OD1  O   20.093  -2.204  -3.649 1.00 . A A . 465 ASN OD1  1 1 
       12 38843 1 1 190 SER C    C   18.713  -6.548   0.434 1.00 . A A . 466 SER C    1 1 
       12 38844 1 1 190 SER CA   C   18.818  -5.060   0.097 1.00 . A A . 466 SER CA   1 1 
       12 38845 1 1 190 SER CB   C   18.317  -4.214   1.270 1.00 . A A . 466 SER CB   1 1 
       12 38846 1 1 190 SER H    H   17.075  -4.830  -1.021 1.00 . A A . 466 SER H    1 1 
       12 38847 1 1 190 SER HA   H   19.849  -4.790  -0.130 1.00 . A A . 466 SER HA   1 1 
       12 38848 1 1 190 SER HB2  H   18.278  -3.166   0.970 1.00 . A A . 466 SER HB2  1 1 
       12 38849 1 1 190 SER HB3  H   17.299  -4.510   1.521 1.00 . A A . 466 SER HB3  1 1 
       12 38850 1 1 190 SER HG   H   19.981  -4.848   2.181 1.00 . A A . 466 SER HG   1 1 
       12 38851 1 1 190 SER N    N   18.069  -4.770  -1.114 1.00 . A A . 466 SER N    1 1 
       12 38852 1 1 190 SER O    O   19.451  -7.050   1.280 1.00 . A A . 466 SER O    1 1 
       12 38853 1 1 190 SER OG   O   19.148  -4.348   2.419 1.00 . A A . 466 SER OG   1 1 
       12 38854 1 1 191 TRP C    C   18.134  -9.384  -1.243 1.00 . A A . 467 TRP C    1 1 
       12 38855 1 1 191 TRP CA   C   17.580  -8.634  -0.029 1.00 . A A . 467 TRP CA   1 1 
       12 38856 1 1 191 TRP CB   C   16.104  -8.936   0.237 1.00 . A A . 467 TRP CB   1 1 
       12 38857 1 1 191 TRP CD1  C   15.323  -7.228   2.007 1.00 . A A . 467 TRP CD1  1 1 
       12 38858 1 1 191 TRP CD2  C   15.364  -9.310   2.760 1.00 . A A . 467 TRP CD2  1 1 
       12 38859 1 1 191 TRP CE2  C   14.932  -8.506   3.795 1.00 . A A . 467 TRP CE2  1 1 
       12 38860 1 1 191 TRP CE3  C   15.498 -10.701   2.920 1.00 . A A . 467 TRP CE3  1 1 
       12 38861 1 1 191 TRP CG   C   15.612  -8.474   1.611 1.00 . A A . 467 TRP CG   1 1 
       12 38862 1 1 191 TRP CH2  C   14.727 -10.382   5.245 1.00 . A A . 467 TRP CH2  1 1 
       12 38863 1 1 191 TRP CZ2  C   14.601  -8.999   5.062 1.00 . A A . 467 TRP CZ2  1 1 
       12 38864 1 1 191 TRP CZ3  C   15.163 -11.178   4.192 1.00 . A A . 467 TRP CZ3  1 1 
       12 38865 1 1 191 TRP H    H   17.193  -6.797  -0.932 1.00 . A A . 467 TRP H    1 1 
       12 38866 1 1 191 TRP HA   H   18.129  -8.919   0.867 1.00 . A A . 467 TRP HA   1 1 
       12 38867 1 1 191 TRP HB2  H   15.500  -8.455  -0.534 1.00 . A A . 467 TRP HB2  1 1 
       12 38868 1 1 191 TRP HB3  H   15.940 -10.009   0.145 1.00 . A A . 467 TRP HB3  1 1 
       12 38869 1 1 191 TRP HD1  H   15.405  -6.347   1.371 1.00 . A A . 467 TRP HD1  1 1 
       12 38870 1 1 191 TRP HE1  H   14.613  -6.315   3.888 1.00 . A A . 467 TRP HE1  1 1 
       12 38871 1 1 191 TRP HE3  H   15.836 -11.357   2.118 1.00 . A A . 467 TRP HE3  1 1 
       12 38872 1 1 191 TRP HH2  H   14.485 -10.832   6.208 1.00 . A A . 467 TRP HH2  1 1 
       12 38873 1 1 191 TRP HZ2  H   14.262  -8.343   5.864 1.00 . A A . 467 TRP HZ2  1 1 
       12 38874 1 1 191 TRP HZ3  H   15.250 -12.250   4.370 1.00 . A A . 467 TRP HZ3  1 1 
       12 38875 1 1 191 TRP N    N   17.791  -7.212  -0.246 1.00 . A A . 467 TRP N    1 1 
       12 38876 1 1 191 TRP NE1  N   14.907  -7.199   3.323 1.00 . A A . 467 TRP NE1  1 1 
       12 38877 1 1 191 TRP O    O   18.687 -10.473  -1.103 1.00 . A A . 467 TRP O    1 1 
       12 38878 1 1 192 PHE C    C   19.882  -9.860  -3.493 1.00 . A A . 468 PHE C    1 1 
       12 38879 1 1 192 PHE CA   C   18.441  -9.367  -3.642 1.00 . A A . 468 PHE CA   1 1 
       12 38880 1 1 192 PHE CB   C   18.396  -8.274  -4.711 1.00 . A A . 468 PHE CB   1 1 
       12 38881 1 1 192 PHE CD1  C   18.156  -9.283  -6.990 1.00 . A A . 468 PHE CD1  1 1 
       12 38882 1 1 192 PHE CD2  C   20.283  -8.507  -6.341 1.00 . A A . 468 PHE CD2  1 1 
       12 38883 1 1 192 PHE CE1  C   18.685  -9.682  -8.246 1.00 . A A . 468 PHE CE1  1 1 
       12 38884 1 1 192 PHE CE2  C   20.812  -8.907  -7.597 1.00 . A A . 468 PHE CE2  1 1 
       12 38885 1 1 192 PHE CG   C   18.966  -8.705  -6.065 1.00 . A A . 468 PHE CG   1 1 
       12 38886 1 1 192 PHE CZ   C   20.002  -9.485  -8.524 1.00 . A A . 468 PHE CZ   1 1 
       12 38887 1 1 192 PHE H    H   17.514  -7.885  -2.510 1.00 . A A . 468 PHE H    1 1 
       12 38888 1 1 192 PHE HA   H   17.791 -10.213  -3.864 1.00 . A A . 468 PHE HA   1 1 
       12 38889 1 1 192 PHE HB2  H   17.362  -7.957  -4.848 1.00 . A A . 468 PHE HB2  1 1 
       12 38890 1 1 192 PHE HB3  H   18.951  -7.407  -4.354 1.00 . A A . 468 PHE HB3  1 1 
       12 38891 1 1 192 PHE HD1  H   17.101  -9.441  -6.769 1.00 . A A . 468 PHE HD1  1 1 
       12 38892 1 1 192 PHE HD2  H   20.932  -8.043  -5.599 1.00 . A A . 468 PHE HD2  1 1 
       12 38893 1 1 192 PHE HE1  H   18.035 -10.147  -8.989 1.00 . A A . 468 PHE HE1  1 1 
       12 38894 1 1 192 PHE HE2  H   21.868  -8.749  -7.819 1.00 . A A . 468 PHE HE2  1 1 
       12 38895 1 1 192 PHE HZ   H   20.408  -9.792  -9.488 1.00 . A A . 468 PHE HZ   1 1 
       12 38896 1 1 192 PHE N    N   17.966  -8.771  -2.405 1.00 . A A . 468 PHE N    1 1 
       12 38897 1 1 192 PHE O    O   20.225 -10.941  -3.971 1.00 . A A . 468 PHE O    1 1 
       12 38898 1 1 193 GLY C    C   23.006  -8.320  -3.211 1.00 . A A . 469 GLY C    1 1 
       12 38899 1 1 193 GLY CA   C   22.083  -9.383  -2.612 1.00 . A A . 469 GLY CA   1 1 
       12 38900 1 1 193 GLY H    H   20.401  -8.166  -2.444 1.00 . A A . 469 GLY H    1 1 
       12 38901 1 1 193 GLY HA2  H   22.276  -9.477  -1.544 1.00 . A A . 469 GLY HA2  1 1 
       12 38902 1 1 193 GLY HA3  H   22.300 -10.352  -3.062 1.00 . A A . 469 GLY HA3  1 1 
       12 38903 1 1 193 GLY N    N   20.688  -9.044  -2.830 1.00 . A A . 469 GLY N    1 1 
       12 38904 1 1 193 GLY O    O   24.009  -8.647  -3.844 1.00 . A A . 469 GLY O    1 1 
       12 38905 1 1 194 CYS C    C   23.142  -4.732  -2.620 1.00 . A A . 470 CYS C    1 1 
       12 38906 1 1 194 CYS CA   C   23.415  -5.953  -3.501 1.00 . A A . 470 CYS CA   1 1 
       12 38907 1 1 194 CYS CB   C   23.108  -5.675  -4.974 1.00 . A A . 470 CYS CB   1 1 
       12 38908 1 1 194 CYS H    H   21.817  -6.809  -2.476 1.00 . A A . 470 CYS H    1 1 
       12 38909 1 1 194 CYS HA   H   24.462  -6.251  -3.437 1.00 . A A . 470 CYS HA   1 1 
       12 38910 1 1 194 CYS HB2  H   22.153  -6.123  -5.246 1.00 . A A . 470 CYS HB2  1 1 
       12 38911 1 1 194 CYS HB3  H   23.015  -4.601  -5.137 1.00 . A A . 470 CYS HB3  1 1 
       12 38912 1 1 194 CYS HG   H   23.646  -6.744  -7.022 1.00 . A A . 470 CYS HG   1 1 
       12 38913 1 1 194 CYS N    N   22.634  -7.067  -2.991 1.00 . A A . 470 CYS N    1 1 
       12 38914 1 1 194 CYS O    O   24.018  -3.889  -2.434 1.00 . A A . 470 CYS O    1 1 
       12 38915 1 1 194 CYS SG   S   24.441  -6.354  -6.029 1.00 . A A . 470 CYS SG   1 1 
       12 38916 2 2   1 CA  CA   CA   1.149   3.634  -3.399 1.00 . B A . 471 CA  CA   1 1 
       13 38917 1 1   1 MET C    C   12.780  -1.475 -18.699 1.00 . A A . 277 MET C    1 1 
       13 38918 1 1   1 MET CA   C   12.817  -1.703 -20.211 1.00 . A A . 277 MET CA   1 1 
       13 38919 1 1   1 MET CB   C   14.057  -1.027 -20.799 1.00 . A A . 277 MET CB   1 1 
       13 38920 1 1   1 MET CE   C   16.184   0.257 -22.998 1.00 . A A . 277 MET CE   1 1 
       13 38921 1 1   1 MET CG   C   14.461  -1.679 -22.123 1.00 . A A . 277 MET CG   1 1 
       13 38922 1 1   1 MET H1   H   10.770  -1.359 -20.368 1.00 . A A . 277 MET H1   1 1 
       13 38923 1 1   1 MET HA   H   12.809  -2.773 -20.424 1.00 . A A . 277 MET HA   1 1 
       13 38924 1 1   1 MET HB2  H   13.858   0.032 -20.957 1.00 . A A . 277 MET HB2  1 1 
       13 38925 1 1   1 MET HB3  H   14.883  -1.094 -20.090 1.00 . A A . 277 MET HB3  1 1 
       13 38926 1 1   1 MET HE1  H   16.635   0.904 -22.244 1.00 . A A . 277 MET HE1  1 1 
       13 38927 1 1   1 MET HE2  H   16.750   0.330 -23.926 1.00 . A A . 277 MET HE2  1 1 
       13 38928 1 1   1 MET HE3  H   15.154   0.568 -23.174 1.00 . A A . 277 MET HE3  1 1 
       13 38929 1 1   1 MET HG2  H   14.237  -2.745 -22.097 1.00 . A A . 277 MET HG2  1 1 
       13 38930 1 1   1 MET HG3  H   13.881  -1.250 -22.941 1.00 . A A . 277 MET HG3  1 1 
       13 38931 1 1   1 MET N    N   11.626  -1.170 -20.848 1.00 . A A . 277 MET N    1 1 
       13 38932 1 1   1 MET O    O   12.309  -0.438 -18.235 1.00 . A A . 277 MET O    1 1 
       13 38933 1 1   1 MET SD   S   16.204  -1.432 -22.420 1.00 . A A . 277 MET SD   1 1 
       13 38934 1 1   2 GLU C    C   14.654  -1.810 -16.048 1.00 . A A . 278 GLU C    1 1 
       13 38935 1 1   2 GLU CA   C   13.315  -2.380 -16.520 1.00 . A A . 278 GLU CA   1 1 
       13 38936 1 1   2 GLU CB   C   13.050  -3.749 -15.889 1.00 . A A . 278 GLU CB   1 1 
       13 38937 1 1   2 GLU CD   C   10.581  -3.638 -16.394 1.00 . A A . 278 GLU CD   1 1 
       13 38938 1 1   2 GLU CG   C   11.638  -3.818 -15.303 1.00 . A A . 278 GLU CG   1 1 
       13 38939 1 1   2 GLU H    H   13.666  -3.301 -18.355 1.00 . A A . 278 GLU H    1 1 
       13 38940 1 1   2 GLU HA   H   12.507  -1.701 -16.251 1.00 . A A . 278 GLU HA   1 1 
       13 38941 1 1   2 GLU HB2  H   13.173  -4.530 -16.640 1.00 . A A . 278 GLU HB2  1 1 
       13 38942 1 1   2 GLU HB3  H   13.782  -3.941 -15.106 1.00 . A A . 278 GLU HB3  1 1 
       13 38943 1 1   2 GLU HG2  H   11.494  -4.776 -14.804 1.00 . A A . 278 GLU HG2  1 1 
       13 38944 1 1   2 GLU HG3  H   11.517  -3.043 -14.545 1.00 . A A . 278 GLU HG3  1 1 
       13 38945 1 1   2 GLU N    N   13.285  -2.461 -17.971 1.00 . A A . 278 GLU N    1 1 
       13 38946 1 1   2 GLU O    O   15.649  -1.877 -16.768 1.00 . A A . 278 GLU O    1 1 
       13 38947 1 1   2 GLU OE1  O   10.299  -4.644 -17.081 1.00 . A A . 278 GLU OE1  1 1 
       13 38948 1 1   2 GLU OE2  O   10.079  -2.501 -16.517 1.00 . A A . 278 GLU OE2  1 1 
       13 38949 1 1   3 PRO C    C   16.799  -1.756 -13.761 1.00 . A A . 279 PRO C    1 1 
       13 38950 1 1   3 PRO CA   C   15.834  -0.666 -14.234 1.00 . A A . 279 PRO CA   1 1 
       13 38951 1 1   3 PRO CB   C   15.338   0.219 -13.102 1.00 . A A . 279 PRO CB   1 1 
       13 38952 1 1   3 PRO CD   C   13.474  -1.150 -13.930 1.00 . A A . 279 PRO CD   1 1 
       13 38953 1 1   3 PRO CG   C   13.928  -0.255 -12.789 1.00 . A A . 279 PRO CG   1 1 
       13 38954 1 1   3 PRO HA   H   16.332  -0.141 -14.924 1.00 . A A . 279 PRO HA   1 1 
       13 38955 1 1   3 PRO HB2  H   15.983   0.134 -12.228 1.00 . A A . 279 PRO HB2  1 1 
       13 38956 1 1   3 PRO HB3  H   15.340   1.269 -13.397 1.00 . A A . 279 PRO HB3  1 1 
       13 38957 1 1   3 PRO HD2  H   13.168  -2.131 -13.567 1.00 . A A . 279 PRO HD2  1 1 
       13 38958 1 1   3 PRO HD3  H   12.616  -0.723 -14.451 1.00 . A A . 279 PRO HD3  1 1 
       13 38959 1 1   3 PRO HG2  H   13.911  -0.802 -11.846 1.00 . A A . 279 PRO HG2  1 1 
       13 38960 1 1   3 PRO HG3  H   13.255   0.594 -12.677 1.00 . A A . 279 PRO HG3  1 1 
       13 38961 1 1   3 PRO N    N   14.634  -1.247 -14.810 1.00 . A A . 279 PRO N    1 1 
       13 38962 1 1   3 PRO O    O   16.394  -2.896 -13.542 1.00 . A A . 279 PRO O    1 1 
       13 38963 1 1   4 ALA C    C   18.598  -3.023 -11.920 1.00 . A A . 280 ALA C    1 1 
       13 38964 1 1   4 ALA CA   C   19.083  -2.295 -13.175 1.00 . A A . 280 ALA CA   1 1 
       13 38965 1 1   4 ALA CB   C   20.391  -1.537 -12.941 1.00 . A A . 280 ALA CB   1 1 
       13 38966 1 1   4 ALA H    H   18.379  -0.436 -13.798 1.00 . A A . 280 ALA H    1 1 
       13 38967 1 1   4 ALA HA   H   19.236  -3.023 -13.971 1.00 . A A . 280 ALA HA   1 1 
       13 38968 1 1   4 ALA HB1  H   20.931  -1.444 -13.883 1.00 . A A . 280 ALA HB1  1 1 
       13 38969 1 1   4 ALA HB2  H   20.171  -0.545 -12.548 1.00 . A A . 280 ALA HB2  1 1 
       13 38970 1 1   4 ALA HB3  H   21.004  -2.084 -12.224 1.00 . A A . 280 ALA HB3  1 1 
       13 38971 1 1   4 ALA N    N   18.057  -1.366 -13.618 1.00 . A A . 280 ALA N    1 1 
       13 38972 1 1   4 ALA O    O   18.159  -2.390 -10.961 1.00 . A A . 280 ALA O    1 1 
       13 38973 1 1   5 LEU C    C   19.476  -5.468  -9.955 1.00 . A A . 281 LEU C    1 1 
       13 38974 1 1   5 LEU CA   C   18.268  -5.165 -10.845 1.00 . A A . 281 LEU CA   1 1 
       13 38975 1 1   5 LEU CB   C   17.542  -6.416 -11.343 1.00 . A A . 281 LEU CB   1 1 
       13 38976 1 1   5 LEU CD1  C   15.518  -7.921 -11.348 1.00 . A A . 281 LEU CD1  1 1 
       13 38977 1 1   5 LEU CD2  C   16.072  -6.536  -9.296 1.00 . A A . 281 LEU CD2  1 1 
       13 38978 1 1   5 LEU CG   C   16.116  -6.614 -10.824 1.00 . A A . 281 LEU CG   1 1 
       13 38979 1 1   5 LEU H    H   19.051  -4.851 -12.750 1.00 . A A . 281 LEU H    1 1 
       13 38980 1 1   5 LEU HA   H   17.551  -4.583 -10.268 1.00 . A A . 281 LEU HA   1 1 
       13 38981 1 1   5 LEU HB2  H   17.510  -6.386 -12.432 1.00 . A A . 281 LEU HB2  1 1 
       13 38982 1 1   5 LEU HB3  H   18.132  -7.289 -11.065 1.00 . A A . 281 LEU HB3  1 1 
       13 38983 1 1   5 LEU HD11 H   15.860  -8.093 -12.369 1.00 . A A . 281 LEU HD11 1 1 
       13 38984 1 1   5 LEU HD12 H   15.838  -8.747 -10.713 1.00 . A A . 281 LEU HD12 1 1 
       13 38985 1 1   5 LEU HD13 H   14.430  -7.854 -11.336 1.00 . A A . 281 LEU HD13 1 1 
       13 38986 1 1   5 LEU HD21 H   16.077  -7.543  -8.881 1.00 . A A . 281 LEU HD21 1 1 
       13 38987 1 1   5 LEU HD22 H   16.944  -5.989  -8.935 1.00 . A A . 281 LEU HD22 1 1 
       13 38988 1 1   5 LEU HD23 H   15.165  -6.018  -8.985 1.00 . A A . 281 LEU HD23 1 1 
       13 38989 1 1   5 LEU HG   H   15.498  -5.801 -11.205 1.00 . A A . 281 LEU HG   1 1 
       13 38990 1 1   5 LEU N    N   18.693  -4.344 -11.967 1.00 . A A . 281 LEU N    1 1 
       13 38991 1 1   5 LEU O    O   19.483  -6.461  -9.230 1.00 . A A . 281 LEU O    1 1 
       13 38992 1 1   6 CYS C    C   22.343  -3.385  -9.108 1.00 . A A . 282 CYS C    1 1 
       13 38993 1 1   6 CYS CA   C   21.678  -4.755  -9.253 1.00 . A A . 282 CYS CA   1 1 
       13 38994 1 1   6 CYS CB   C   22.623  -5.785  -9.872 1.00 . A A . 282 CYS CB   1 1 
       13 38995 1 1   6 CYS H    H   20.454  -3.788 -10.634 1.00 . A A . 282 CYS H    1 1 
       13 38996 1 1   6 CYS HA   H   21.369  -5.140  -8.281 1.00 . A A . 282 CYS HA   1 1 
       13 38997 1 1   6 CYS HB2  H   22.055  -6.502 -10.466 1.00 . A A . 282 CYS HB2  1 1 
       13 38998 1 1   6 CYS HB3  H   23.320  -5.291 -10.550 1.00 . A A . 282 CYS HB3  1 1 
       13 38999 1 1   6 CYS HG   H   23.508  -7.857  -9.131 1.00 . A A . 282 CYS HG   1 1 
       13 39000 1 1   6 CYS N    N   20.467  -4.594 -10.041 1.00 . A A . 282 CYS N    1 1 
       13 39001 1 1   6 CYS O    O   23.567  -3.276  -9.159 1.00 . A A . 282 CYS O    1 1 
       13 39002 1 1   6 CYS SG   S   23.546  -6.659  -8.556 1.00 . A A . 282 CYS SG   1 1 
       13 39003 1 1   7 ASP C    C   21.106  -0.262  -7.787 1.00 . A A . 283 ASP C    1 1 
       13 39004 1 1   7 ASP CA   C   21.999  -1.013  -8.776 1.00 . A A . 283 ASP CA   1 1 
       13 39005 1 1   7 ASP CB   C   21.965  -0.262 -10.108 1.00 . A A . 283 ASP CB   1 1 
       13 39006 1 1   7 ASP CG   C   23.206  -0.444 -10.985 1.00 . A A . 283 ASP CG   1 1 
       13 39007 1 1   7 ASP H    H   20.512  -2.469  -8.889 1.00 . A A . 283 ASP H    1 1 
       13 39008 1 1   7 ASP HA   H   23.022  -1.118  -8.419 1.00 . A A . 283 ASP HA   1 1 
       13 39009 1 1   7 ASP HB2  H   21.090  -0.590 -10.671 1.00 . A A . 283 ASP HB2  1 1 
       13 39010 1 1   7 ASP HB3  H   21.833   0.800  -9.907 1.00 . A A . 283 ASP HB3  1 1 
       13 39011 1 1   7 ASP N    N   21.507  -2.372  -8.929 1.00 . A A . 283 ASP N    1 1 
       13 39012 1 1   7 ASP O    O   19.884  -0.397  -7.819 1.00 . A A . 283 ASP O    1 1 
       13 39013 1 1   7 ASP OD1  O   24.295  -0.620 -10.397 1.00 . A A . 283 ASP OD1  1 1 
       13 39014 1 1   7 ASP OD2  O   23.038  -0.401 -12.223 1.00 . A A . 283 ASP OD2  1 1 
       13 39015 1 1   8 PRO C    C   20.365   2.522  -6.546 1.00 . A A . 284 PRO C    1 1 
       13 39016 1 1   8 PRO CA   C   21.050   1.311  -5.910 1.00 . A A . 284 PRO CA   1 1 
       13 39017 1 1   8 PRO CB   C   22.098   1.694  -4.878 1.00 . A A . 284 PRO CB   1 1 
       13 39018 1 1   8 PRO CD   C   23.216   0.721  -6.839 1.00 . A A . 284 PRO CD   1 1 
       13 39019 1 1   8 PRO CG   C   23.443   1.521  -5.566 1.00 . A A . 284 PRO CG   1 1 
       13 39020 1 1   8 PRO HA   H   20.318   0.763  -5.508 1.00 . A A . 284 PRO HA   1 1 
       13 39021 1 1   8 PRO HB2  H   21.960   2.723  -4.544 1.00 . A A . 284 PRO HB2  1 1 
       13 39022 1 1   8 PRO HB3  H   22.027   1.061  -3.995 1.00 . A A . 284 PRO HB3  1 1 
       13 39023 1 1   8 PRO HD2  H   23.589   1.255  -7.712 1.00 . A A . 284 PRO HD2  1 1 
       13 39024 1 1   8 PRO HD3  H   23.737  -0.236  -6.802 1.00 . A A . 284 PRO HD3  1 1 
       13 39025 1 1   8 PRO HG2  H   23.881   2.492  -5.798 1.00 . A A . 284 PRO HG2  1 1 
       13 39026 1 1   8 PRO HG3  H   24.143   1.004  -4.910 1.00 . A A . 284 PRO HG3  1 1 
       13 39027 1 1   8 PRO N    N   21.769   0.537  -6.907 1.00 . A A . 284 PRO N    1 1 
       13 39028 1 1   8 PRO O    O   20.881   3.637  -6.479 1.00 . A A . 284 PRO O    1 1 
       13 39029 1 1   9 ASN C    C   17.115   2.754  -8.278 1.00 . A A . 285 ASN C    1 1 
       13 39030 1 1   9 ASN CA   C   18.453   3.318  -7.795 1.00 . A A . 285 ASN CA   1 1 
       13 39031 1 1   9 ASN CB   C   19.200   3.868  -9.012 1.00 . A A . 285 ASN CB   1 1 
       13 39032 1 1   9 ASN CG   C   20.069   2.787  -9.658 1.00 . A A . 285 ASN CG   1 1 
       13 39033 1 1   9 ASN H    H   18.802   1.353  -7.198 1.00 . A A . 285 ASN H    1 1 
       13 39034 1 1   9 ASN HA   H   18.332   4.091  -7.036 1.00 . A A . 285 ASN HA   1 1 
       13 39035 1 1   9 ASN HB2  H   18.485   4.249  -9.741 1.00 . A A . 285 ASN HB2  1 1 
       13 39036 1 1   9 ASN HB3  H   19.826   4.709  -8.710 1.00 . A A . 285 ASN HB3  1 1 
       13 39037 1 1   9 ASN HD21 H   18.409   1.649  -9.874 1.00 . A A . 285 ASN HD21 1 1 
       13 39038 1 1   9 ASN HD22 H   19.875   0.938 -10.460 1.00 . A A . 285 ASN HD22 1 1 
       13 39039 1 1   9 ASN N    N   19.214   2.262  -7.148 1.00 . A A . 285 ASN N    1 1 
       13 39040 1 1   9 ASN ND2  N   19.395   1.702 -10.029 1.00 . A A . 285 ASN ND2  1 1 
       13 39041 1 1   9 ASN O    O   16.736   2.948  -9.432 1.00 . A A . 285 ASN O    1 1 
       13 39042 1 1   9 ASN OD1  O   21.271   2.928  -9.810 1.00 . A A . 285 ASN OD1  1 1 
       13 39043 1 1  10 LEU C    C   14.046   2.237  -6.951 1.00 . A A . 286 LEU C    1 1 
       13 39044 1 1  10 LEU CA   C   15.150   1.475  -7.688 1.00 . A A . 286 LEU CA   1 1 
       13 39045 1 1  10 LEU CB   C   15.164  -0.026  -7.392 1.00 . A A . 286 LEU CB   1 1 
       13 39046 1 1  10 LEU CD1  C   13.503  -0.851  -9.101 1.00 . A A . 286 LEU CD1  1 1 
       13 39047 1 1  10 LEU CD2  C   15.962  -0.663  -9.697 1.00 . A A . 286 LEU CD2  1 1 
       13 39048 1 1  10 LEU CG   C   14.943  -0.949  -8.593 1.00 . A A . 286 LEU CG   1 1 
       13 39049 1 1  10 LEU H    H   16.753   1.915  -6.433 1.00 . A A . 286 LEU H    1 1 
       13 39050 1 1  10 LEU HA   H   14.993   1.591  -8.760 1.00 . A A . 286 LEU HA   1 1 
       13 39051 1 1  10 LEU HB2  H   16.122  -0.278  -6.937 1.00 . A A . 286 LEU HB2  1 1 
       13 39052 1 1  10 LEU HB3  H   14.393  -0.237  -6.650 1.00 . A A . 286 LEU HB3  1 1 
       13 39053 1 1  10 LEU HD11 H   13.276  -1.721  -9.718 1.00 . A A . 286 LEU HD11 1 1 
       13 39054 1 1  10 LEU HD12 H   12.819  -0.819  -8.253 1.00 . A A . 286 LEU HD12 1 1 
       13 39055 1 1  10 LEU HD13 H   13.388   0.056  -9.695 1.00 . A A . 286 LEU HD13 1 1 
       13 39056 1 1  10 LEU HD21 H   15.664   0.231 -10.245 1.00 . A A . 286 LEU HD21 1 1 
       13 39057 1 1  10 LEU HD22 H   16.945  -0.506  -9.253 1.00 . A A . 286 LEU HD22 1 1 
       13 39058 1 1  10 LEU HD23 H   16.003  -1.511 -10.381 1.00 . A A . 286 LEU HD23 1 1 
       13 39059 1 1  10 LEU HG   H   15.101  -1.977  -8.267 1.00 . A A . 286 LEU HG   1 1 
       13 39060 1 1  10 LEU N    N   16.438   2.067  -7.369 1.00 . A A . 286 LEU N    1 1 
       13 39061 1 1  10 LEU O    O   14.305   2.890  -5.941 1.00 . A A . 286 LEU O    1 1 
       13 39062 1 1  11 SER C    C   10.447   1.924  -7.027 1.00 . A A . 287 SER C    1 1 
       13 39063 1 1  11 SER CA   C   11.694   2.799  -6.891 1.00 . A A . 287 SER CA   1 1 
       13 39064 1 1  11 SER CB   C   11.459   4.164  -7.540 1.00 . A A . 287 SER CB   1 1 
       13 39065 1 1  11 SER H    H   12.636   1.595  -8.307 1.00 . A A . 287 SER H    1 1 
       13 39066 1 1  11 SER HA   H   11.953   2.935  -5.841 1.00 . A A . 287 SER HA   1 1 
       13 39067 1 1  11 SER HB2  H   10.546   4.603  -7.138 1.00 . A A . 287 SER HB2  1 1 
       13 39068 1 1  11 SER HB3  H   12.277   4.835  -7.278 1.00 . A A . 287 SER HB3  1 1 
       13 39069 1 1  11 SER HG   H   11.985   3.375  -9.301 1.00 . A A . 287 SER HG   1 1 
       13 39070 1 1  11 SER N    N   12.839   2.128  -7.485 1.00 . A A . 287 SER N    1 1 
       13 39071 1 1  11 SER O    O   10.443   0.954  -7.783 1.00 . A A . 287 SER O    1 1 
       13 39072 1 1  11 SER OG   O   11.356   4.071  -8.958 1.00 . A A . 287 SER OG   1 1 
       13 39073 1 1  12 PHE C    C    6.975   2.505  -6.483 1.00 . A A . 288 PHE C    1 1 
       13 39074 1 1  12 PHE CA   C    8.166   1.560  -6.310 1.00 . A A . 288 PHE CA   1 1 
       13 39075 1 1  12 PHE CB   C    8.041   0.842  -4.965 1.00 . A A . 288 PHE CB   1 1 
       13 39076 1 1  12 PHE CD1  C    9.313  -1.235  -5.545 1.00 . A A . 288 PHE CD1  1 1 
       13 39077 1 1  12 PHE CD2  C    9.960  -0.041  -3.621 1.00 . A A . 288 PHE CD2  1 1 
       13 39078 1 1  12 PHE CE1  C   10.339  -2.186  -5.300 1.00 . A A . 288 PHE CE1  1 1 
       13 39079 1 1  12 PHE CE2  C   10.987  -0.992  -3.376 1.00 . A A . 288 PHE CE2  1 1 
       13 39080 1 1  12 PHE CG   C    9.146  -0.183  -4.701 1.00 . A A . 288 PHE CG   1 1 
       13 39081 1 1  12 PHE CZ   C   11.154  -2.044  -4.221 1.00 . A A . 288 PHE CZ   1 1 
       13 39082 1 1  12 PHE H    H    9.428   3.088  -5.669 1.00 . A A . 288 PHE H    1 1 
       13 39083 1 1  12 PHE HA   H    8.212   0.878  -7.158 1.00 . A A . 288 PHE HA   1 1 
       13 39084 1 1  12 PHE HB2  H    8.048   1.584  -4.166 1.00 . A A . 288 PHE HB2  1 1 
       13 39085 1 1  12 PHE HB3  H    7.075   0.338  -4.922 1.00 . A A . 288 PHE HB3  1 1 
       13 39086 1 1  12 PHE HD1  H    8.660  -1.349  -6.410 1.00 . A A . 288 PHE HD1  1 1 
       13 39087 1 1  12 PHE HD2  H    9.827   0.803  -2.944 1.00 . A A . 288 PHE HD2  1 1 
       13 39088 1 1  12 PHE HE1  H   10.473  -3.030  -5.978 1.00 . A A . 288 PHE HE1  1 1 
       13 39089 1 1  12 PHE HE2  H   11.639  -0.878  -2.511 1.00 . A A . 288 PHE HE2  1 1 
       13 39090 1 1  12 PHE HZ   H   11.941  -2.773  -4.033 1.00 . A A . 288 PHE HZ   1 1 
       13 39091 1 1  12 PHE N    N    9.417   2.298  -6.282 1.00 . A A . 288 PHE N    1 1 
       13 39092 1 1  12 PHE O    O    7.133   3.724  -6.434 1.00 . A A . 288 PHE O    1 1 
       13 39093 1 1  13 ASP C    C    3.590   2.307  -5.771 1.00 . A A . 289 ASP C    1 1 
       13 39094 1 1  13 ASP CA   C    4.593   2.680  -6.864 1.00 . A A . 289 ASP CA   1 1 
       13 39095 1 1  13 ASP CB   C    3.948   2.384  -8.219 1.00 . A A . 289 ASP CB   1 1 
       13 39096 1 1  13 ASP CG   C    3.880   3.575  -9.177 1.00 . A A . 289 ASP CG   1 1 
       13 39097 1 1  13 ASP H    H    5.690   0.915  -6.722 1.00 . A A . 289 ASP H    1 1 
       13 39098 1 1  13 ASP HA   H    4.904   3.723  -6.804 1.00 . A A . 289 ASP HA   1 1 
       13 39099 1 1  13 ASP HB2  H    4.505   1.581  -8.701 1.00 . A A . 289 ASP HB2  1 1 
       13 39100 1 1  13 ASP HB3  H    2.937   2.014  -8.050 1.00 . A A . 289 ASP HB3  1 1 
       13 39101 1 1  13 ASP N    N    5.809   1.907  -6.683 1.00 . A A . 289 ASP N    1 1 
       13 39102 1 1  13 ASP O    O    3.066   3.179  -5.079 1.00 . A A . 289 ASP O    1 1 
       13 39103 1 1  13 ASP OD1  O    4.945   4.193  -9.392 1.00 . A A . 289 ASP OD1  1 1 
       13 39104 1 1  13 ASP OD2  O    2.763   3.842  -9.672 1.00 . A A . 289 ASP OD2  1 1 
       13 39105 1 1  14 ALA C    C    2.938  -0.820  -4.097 1.00 . A A . 290 ALA C    1 1 
       13 39106 1 1  14 ALA CA   C    2.420   0.510  -4.652 1.00 . A A . 290 ALA CA   1 1 
       13 39107 1 1  14 ALA CB   C    1.028   0.379  -5.274 1.00 . A A . 290 ALA CB   1 1 
       13 39108 1 1  14 ALA H    H    3.782   0.306  -6.215 1.00 . A A . 290 ALA H    1 1 
       13 39109 1 1  14 ALA HA   H    2.376   1.239  -3.843 1.00 . A A . 290 ALA HA   1 1 
       13 39110 1 1  14 ALA HB1  H    0.309   0.109  -4.500 1.00 . A A . 290 ALA HB1  1 1 
       13 39111 1 1  14 ALA HB2  H    0.740   1.330  -5.722 1.00 . A A . 290 ALA HB2  1 1 
       13 39112 1 1  14 ALA HB3  H    1.043  -0.395  -6.041 1.00 . A A . 290 ALA HB3  1 1 
       13 39113 1 1  14 ALA N    N    3.351   1.009  -5.649 1.00 . A A . 290 ALA N    1 1 
       13 39114 1 1  14 ALA O    O    3.633  -1.558  -4.793 1.00 . A A . 290 ALA O    1 1 
       13 39115 1 1  15 VAL C    C    1.845  -2.851  -1.346 1.00 . A A . 291 VAL C    1 1 
       13 39116 1 1  15 VAL CA   C    2.998  -2.310  -2.194 1.00 . A A . 291 VAL CA   1 1 
       13 39117 1 1  15 VAL CB   C    4.271  -2.062  -1.383 1.00 . A A . 291 VAL CB   1 1 
       13 39118 1 1  15 VAL CG1  C    4.910  -3.382  -0.947 1.00 . A A . 291 VAL CG1  1 1 
       13 39119 1 1  15 VAL CG2  C    5.264  -1.205  -2.170 1.00 . A A . 291 VAL CG2  1 1 
       13 39120 1 1  15 VAL H    H    2.013  -0.477  -2.290 1.00 . A A . 291 VAL H    1 1 
       13 39121 1 1  15 VAL HA   H    3.230  -3.036  -2.973 1.00 . A A . 291 VAL HA   1 1 
       13 39122 1 1  15 VAL HB   H    3.993  -1.511  -0.484 1.00 . A A . 291 VAL HB   1 1 
       13 39123 1 1  15 VAL HG11 H    5.929  -3.197  -0.606 1.00 . A A . 291 VAL HG11 1 1 
       13 39124 1 1  15 VAL HG12 H    4.328  -3.816  -0.134 1.00 . A A . 291 VAL HG12 1 1 
       13 39125 1 1  15 VAL HG13 H    4.929  -4.072  -1.789 1.00 . A A . 291 VAL HG13 1 1 
       13 39126 1 1  15 VAL HG21 H    4.874  -0.192  -2.266 1.00 . A A . 291 VAL HG21 1 1 
       13 39127 1 1  15 VAL HG22 H    6.219  -1.179  -1.644 1.00 . A A . 291 VAL HG22 1 1 
       13 39128 1 1  15 VAL HG23 H    5.408  -1.634  -3.162 1.00 . A A . 291 VAL HG23 1 1 
       13 39129 1 1  15 VAL N    N    2.578  -1.083  -2.850 1.00 . A A . 291 VAL N    1 1 
       13 39130 1 1  15 VAL O    O    1.129  -2.083  -0.705 1.00 . A A . 291 VAL O    1 1 
       13 39131 1 1  16 THR C    C    1.132  -6.165  -0.071 1.00 . A A . 292 THR C    1 1 
       13 39132 1 1  16 THR CA   C    0.646  -4.819  -0.611 1.00 . A A . 292 THR CA   1 1 
       13 39133 1 1  16 THR CB   C   -0.584  -4.934  -1.514 1.00 . A A . 292 THR CB   1 1 
       13 39134 1 1  16 THR CG2  C   -0.290  -5.693  -2.809 1.00 . A A . 292 THR CG2  1 1 
       13 39135 1 1  16 THR H    H    2.287  -4.784  -1.894 1.00 . A A . 292 THR H    1 1 
       13 39136 1 1  16 THR HA   H    0.408  -4.196   0.251 1.00 . A A . 292 THR HA   1 1 
       13 39137 1 1  16 THR HB   H   -1.005  -3.951  -1.725 1.00 . A A . 292 THR HB   1 1 
       13 39138 1 1  16 THR HG1  H   -1.109  -6.733  -0.812 1.00 . A A . 292 THR HG1  1 1 
       13 39139 1 1  16 THR HG21 H    0.157  -6.659  -2.571 1.00 . A A . 292 THR HG21 1 1 
       13 39140 1 1  16 THR HG22 H   -1.219  -5.849  -3.359 1.00 . A A . 292 THR HG22 1 1 
       13 39141 1 1  16 THR HG23 H    0.400  -5.113  -3.422 1.00 . A A . 292 THR HG23 1 1 
       13 39142 1 1  16 THR N    N    1.700  -4.167  -1.370 1.00 . A A . 292 THR N    1 1 
       13 39143 1 1  16 THR O    O    2.185  -6.656  -0.475 1.00 . A A . 292 THR O    1 1 
       13 39144 1 1  16 THR OG1  O   -1.461  -5.798  -0.796 1.00 . A A . 292 THR OG1  1 1 
       13 39145 1 1  17 THR C    C   -0.453  -9.009   1.212 1.00 . A A . 293 THR C    1 1 
       13 39146 1 1  17 THR CA   C    0.677  -8.004   1.434 1.00 . A A . 293 THR CA   1 1 
       13 39147 1 1  17 THR CB   C    0.998  -7.764   2.910 1.00 . A A . 293 THR CB   1 1 
       13 39148 1 1  17 THR CG2  C    1.445  -9.040   3.627 1.00 . A A . 293 THR CG2  1 1 
       13 39149 1 1  17 THR H    H   -0.514  -6.317   1.156 1.00 . A A . 293 THR H    1 1 
       13 39150 1 1  17 THR HA   H    1.559  -8.398   0.929 1.00 . A A . 293 THR HA   1 1 
       13 39151 1 1  17 THR HB   H    0.152  -7.307   3.423 1.00 . A A . 293 THR HB   1 1 
       13 39152 1 1  17 THR HG1  H    2.019  -6.157   2.295 1.00 . A A . 293 THR HG1  1 1 
       13 39153 1 1  17 THR HG21 H    1.782  -9.771   2.891 1.00 . A A . 293 THR HG21 1 1 
       13 39154 1 1  17 THR HG22 H    2.265  -8.806   4.306 1.00 . A A . 293 THR HG22 1 1 
       13 39155 1 1  17 THR HG23 H    0.610  -9.452   4.193 1.00 . A A . 293 THR HG23 1 1 
       13 39156 1 1  17 THR N    N    0.341  -6.724   0.834 1.00 . A A . 293 THR N    1 1 
       13 39157 1 1  17 THR O    O   -1.623  -8.631   1.152 1.00 . A A . 293 THR O    1 1 
       13 39158 1 1  17 THR OG1  O    2.167  -6.951   2.884 1.00 . A A . 293 THR OG1  1 1 
       13 39159 1 1  18 VAL C    C   -0.661 -12.538   1.752 1.00 . A A . 294 VAL C    1 1 
       13 39160 1 1  18 VAL CA   C   -1.033 -11.335   0.884 1.00 . A A . 294 VAL CA   1 1 
       13 39161 1 1  18 VAL CB   C   -1.118 -11.674  -0.605 1.00 . A A . 294 VAL CB   1 1 
       13 39162 1 1  18 VAL CG1  C    0.234 -12.156  -1.135 1.00 . A A . 294 VAL CG1  1 1 
       13 39163 1 1  18 VAL CG2  C   -2.211 -12.711  -0.870 1.00 . A A . 294 VAL CG2  1 1 
       13 39164 1 1  18 VAL H    H    0.887 -10.570   1.148 1.00 . A A . 294 VAL H    1 1 
       13 39165 1 1  18 VAL HA   H   -2.008 -10.962   1.201 1.00 . A A . 294 VAL HA   1 1 
       13 39166 1 1  18 VAL HB   H   -1.383 -10.764  -1.142 1.00 . A A . 294 VAL HB   1 1 
       13 39167 1 1  18 VAL HG11 H    0.283 -11.991  -2.211 1.00 . A A . 294 VAL HG11 1 1 
       13 39168 1 1  18 VAL HG12 H    1.035 -11.601  -0.647 1.00 . A A . 294 VAL HG12 1 1 
       13 39169 1 1  18 VAL HG13 H    0.349 -13.219  -0.926 1.00 . A A . 294 VAL HG13 1 1 
       13 39170 1 1  18 VAL HG21 H   -2.391 -13.289   0.036 1.00 . A A . 294 VAL HG21 1 1 
       13 39171 1 1  18 VAL HG22 H   -3.129 -12.203  -1.165 1.00 . A A . 294 VAL HG22 1 1 
       13 39172 1 1  18 VAL HG23 H   -1.893 -13.378  -1.671 1.00 . A A . 294 VAL HG23 1 1 
       13 39173 1 1  18 VAL N    N   -0.066 -10.271   1.097 1.00 . A A . 294 VAL N    1 1 
       13 39174 1 1  18 VAL O    O   -0.281 -13.588   1.234 1.00 . A A . 294 VAL O    1 1 
       13 39175 1 1  19 GLY C    C    0.981 -13.279   4.496 1.00 . A A . 295 GLY C    1 1 
       13 39176 1 1  19 GLY CA   C   -0.461 -13.404   4.001 1.00 . A A . 295 GLY CA   1 1 
       13 39177 1 1  19 GLY H    H   -1.089 -11.491   3.470 1.00 . A A . 295 GLY H    1 1 
       13 39178 1 1  19 GLY HA2  H   -1.145 -13.359   4.848 1.00 . A A . 295 GLY HA2  1 1 
       13 39179 1 1  19 GLY HA3  H   -0.604 -14.375   3.528 1.00 . A A . 295 GLY HA3  1 1 
       13 39180 1 1  19 GLY N    N   -0.780 -12.347   3.057 1.00 . A A . 295 GLY N    1 1 
       13 39181 1 1  19 GLY O    O    1.235 -12.663   5.531 1.00 . A A . 295 GLY O    1 1 
       13 39182 1 1  20 ASN C    C    4.119 -13.500   2.838 1.00 . A A . 296 ASN C    1 1 
       13 39183 1 1  20 ASN CA   C    3.297 -13.837   4.084 1.00 . A A . 296 ASN CA   1 1 
       13 39184 1 1  20 ASN CB   C    3.771 -15.194   4.609 1.00 . A A . 296 ASN CB   1 1 
       13 39185 1 1  20 ASN CG   C    5.155 -15.081   5.251 1.00 . A A . 296 ASN CG   1 1 
       13 39186 1 1  20 ASN H    H    1.673 -14.373   2.896 1.00 . A A . 296 ASN H    1 1 
       13 39187 1 1  20 ASN HA   H    3.382 -13.075   4.858 1.00 . A A . 296 ASN HA   1 1 
       13 39188 1 1  20 ASN HB2  H    3.057 -15.575   5.339 1.00 . A A . 296 ASN HB2  1 1 
       13 39189 1 1  20 ASN HB3  H    3.804 -15.914   3.789 1.00 . A A . 296 ASN HB3  1 1 
       13 39190 1 1  20 ASN HD21 H    5.799 -16.546   4.009 1.00 . A A . 296 ASN HD21 1 1 
       13 39191 1 1  20 ASN HD22 H    6.992 -15.921   5.098 1.00 . A A . 296 ASN HD22 1 1 
       13 39192 1 1  20 ASN N    N    1.888 -13.874   3.736 1.00 . A A . 296 ASN N    1 1 
       13 39193 1 1  20 ASN ND2  N    6.056 -15.918   4.744 1.00 . A A . 296 ASN ND2  1 1 
       13 39194 1 1  20 ASN O    O    5.340 -13.641   2.837 1.00 . A A . 296 ASN O    1 1 
       13 39195 1 1  20 ASN OD1  O    5.390 -14.287   6.147 1.00 . A A . 296 ASN OD1  1 1 
       13 39196 1 1  21 LYS C    C    4.011 -11.184   0.376 1.00 . A A . 297 LYS C    1 1 
       13 39197 1 1  21 LYS CA   C    4.061 -12.702   0.555 1.00 . A A . 297 LYS CA   1 1 
       13 39198 1 1  21 LYS CB   C    3.444 -13.478  -0.611 1.00 . A A . 297 LYS CB   1 1 
       13 39199 1 1  21 LYS CD   C    3.083 -15.764  -1.614 1.00 . A A . 297 LYS CD   1 1 
       13 39200 1 1  21 LYS CE   C    1.896 -16.669  -1.276 1.00 . A A . 297 LYS CE   1 1 
       13 39201 1 1  21 LYS CG   C    3.548 -14.988  -0.380 1.00 . A A . 297 LYS CG   1 1 
       13 39202 1 1  21 LYS H    H    2.419 -12.949   1.813 1.00 . A A . 297 LYS H    1 1 
       13 39203 1 1  21 LYS HA   H    5.105 -13.007   0.628 1.00 . A A . 297 LYS HA   1 1 
       13 39204 1 1  21 LYS HB2  H    2.398 -13.197  -0.727 1.00 . A A . 297 LYS HB2  1 1 
       13 39205 1 1  21 LYS HB3  H    3.950 -13.213  -1.538 1.00 . A A . 297 LYS HB3  1 1 
       13 39206 1 1  21 LYS HD2  H    2.799 -15.066  -2.402 1.00 . A A . 297 LYS HD2  1 1 
       13 39207 1 1  21 LYS HD3  H    3.905 -16.365  -2.002 1.00 . A A . 297 LYS HD3  1 1 
       13 39208 1 1  21 LYS HE2  H    1.809 -16.775  -0.195 1.00 . A A . 297 LYS HE2  1 1 
       13 39209 1 1  21 LYS HE3  H    0.971 -16.213  -1.628 1.00 . A A . 297 LYS HE3  1 1 
       13 39210 1 1  21 LYS HG2  H    4.579 -15.253  -0.146 1.00 . A A . 297 LYS HG2  1 1 
       13 39211 1 1  21 LYS HG3  H    2.943 -15.270   0.482 1.00 . A A . 297 LYS HG3  1 1 
       13 39212 1 1  21 LYS HZ1  H    1.769 -17.962  -2.854 1.00 . A A . 297 LYS HZ1  1 1 
       13 39213 1 1  21 LYS HZ2  H    3.030 -18.266  -1.862 1.00 . A A . 297 LYS HZ2  1 1 
       13 39214 1 1  21 LYS HZ3  H    1.516 -18.673  -1.406 1.00 . A A . 297 LYS HZ3  1 1 
       13 39215 1 1  21 LYS N    N    3.413 -13.061   1.805 1.00 . A A . 297 LYS N    1 1 
       13 39216 1 1  21 LYS NZ   N    2.067 -18.000  -1.900 1.00 . A A . 297 LYS NZ   1 1 
       13 39217 1 1  21 LYS O    O    3.254 -10.499   1.063 1.00 . A A . 297 LYS O    1 1 
       13 39218 1 1  22 ILE C    C    4.897  -9.055  -2.340 1.00 . A A . 298 ILE C    1 1 
       13 39219 1 1  22 ILE CA   C    4.886  -9.275  -0.825 1.00 . A A . 298 ILE CA   1 1 
       13 39220 1 1  22 ILE CB   C    6.073  -8.638  -0.102 1.00 . A A . 298 ILE CB   1 1 
       13 39221 1 1  22 ILE CD1  C    7.785  -9.143  -1.884 1.00 . A A . 298 ILE CD1  1 1 
       13 39222 1 1  22 ILE CG1  C    7.374  -9.374  -0.429 1.00 . A A . 298 ILE CG1  1 1 
       13 39223 1 1  22 ILE CG2  C    5.820  -8.561   1.405 1.00 . A A . 298 ILE CG2  1 1 
       13 39224 1 1  22 ILE H    H    5.440 -11.264  -1.103 1.00 . A A . 298 ILE H    1 1 
       13 39225 1 1  22 ILE HA   H    3.980  -8.827  -0.417 1.00 . A A . 298 ILE HA   1 1 
       13 39226 1 1  22 ILE HB   H    6.183  -7.615  -0.462 1.00 . A A . 298 ILE HB   1 1 
       13 39227 1 1  22 ILE HD11 H    7.239  -8.287  -2.284 1.00 . A A . 298 ILE HD11 1 1 
       13 39228 1 1  22 ILE HD12 H    8.855  -8.945  -1.933 1.00 . A A . 298 ILE HD12 1 1 
       13 39229 1 1  22 ILE HD13 H    7.552 -10.030  -2.472 1.00 . A A . 298 ILE HD13 1 1 
       13 39230 1 1  22 ILE HG12 H    8.167  -9.031   0.236 1.00 . A A . 298 ILE HG12 1 1 
       13 39231 1 1  22 ILE HG13 H    7.247 -10.441  -0.248 1.00 . A A . 298 ILE HG13 1 1 
       13 39232 1 1  22 ILE HG21 H    5.683  -9.567   1.802 1.00 . A A . 298 ILE HG21 1 1 
       13 39233 1 1  22 ILE HG22 H    6.674  -8.091   1.894 1.00 . A A . 298 ILE HG22 1 1 
       13 39234 1 1  22 ILE HG23 H    4.924  -7.971   1.593 1.00 . A A . 298 ILE HG23 1 1 
       13 39235 1 1  22 ILE N    N    4.827 -10.701  -0.549 1.00 . A A . 298 ILE N    1 1 
       13 39236 1 1  22 ILE O    O    5.388  -9.897  -3.090 1.00 . A A . 298 ILE O    1 1 
       13 39237 1 1  23 PHE C    C    4.569  -6.086  -4.369 1.00 . A A . 299 PHE C    1 1 
       13 39238 1 1  23 PHE CA   C    4.292  -7.574  -4.154 1.00 . A A . 299 PHE CA   1 1 
       13 39239 1 1  23 PHE CB   C    2.874  -7.893  -4.633 1.00 . A A . 299 PHE CB   1 1 
       13 39240 1 1  23 PHE CD1  C    2.471 -10.304  -4.089 1.00 . A A . 299 PHE CD1  1 1 
       13 39241 1 1  23 PHE CD2  C    2.680  -9.699  -6.356 1.00 . A A . 299 PHE CD2  1 1 
       13 39242 1 1  23 PHE CE1  C    2.279 -11.659  -4.468 1.00 . A A . 299 PHE CE1  1 1 
       13 39243 1 1  23 PHE CE2  C    2.488 -11.054  -6.735 1.00 . A A . 299 PHE CE2  1 1 
       13 39244 1 1  23 PHE CG   C    2.668  -9.353  -5.041 1.00 . A A . 299 PHE CG   1 1 
       13 39245 1 1  23 PHE CZ   C    2.291 -12.006  -5.783 1.00 . A A . 299 PHE CZ   1 1 
       13 39246 1 1  23 PHE H    H    3.954  -7.237  -2.127 1.00 . A A . 299 PHE H    1 1 
       13 39247 1 1  23 PHE HA   H    5.058  -8.161  -4.661 1.00 . A A . 299 PHE HA   1 1 
       13 39248 1 1  23 PHE HB2  H    2.170  -7.645  -3.839 1.00 . A A . 299 PHE HB2  1 1 
       13 39249 1 1  23 PHE HB3  H    2.636  -7.251  -5.481 1.00 . A A . 299 PHE HB3  1 1 
       13 39250 1 1  23 PHE HD1  H    2.461 -10.025  -3.035 1.00 . A A . 299 PHE HD1  1 1 
       13 39251 1 1  23 PHE HD2  H    2.837  -8.937  -7.119 1.00 . A A . 299 PHE HD2  1 1 
       13 39252 1 1  23 PHE HE1  H    2.122 -12.421  -3.704 1.00 . A A . 299 PHE HE1  1 1 
       13 39253 1 1  23 PHE HE2  H    2.498 -11.332  -7.789 1.00 . A A . 299 PHE HE2  1 1 
       13 39254 1 1  23 PHE HZ   H    2.145 -13.046  -6.073 1.00 . A A . 299 PHE HZ   1 1 
       13 39255 1 1  23 PHE N    N    4.351  -7.917  -2.744 1.00 . A A . 299 PHE N    1 1 
       13 39256 1 1  23 PHE O    O    3.834  -5.236  -3.868 1.00 . A A . 299 PHE O    1 1 
       13 39257 1 1  24 PHE C    C    5.685  -4.074  -6.851 1.00 . A A . 300 PHE C    1 1 
       13 39258 1 1  24 PHE CA   C    6.011  -4.442  -5.402 1.00 . A A . 300 PHE CA   1 1 
       13 39259 1 1  24 PHE CB   C    7.524  -4.347  -5.193 1.00 . A A . 300 PHE CB   1 1 
       13 39260 1 1  24 PHE CD1  C    7.520  -4.839  -2.738 1.00 . A A . 300 PHE CD1  1 1 
       13 39261 1 1  24 PHE CD2  C    8.997  -6.058  -4.109 1.00 . A A . 300 PHE CD2  1 1 
       13 39262 1 1  24 PHE CE1  C    7.993  -5.546  -1.601 1.00 . A A . 300 PHE CE1  1 1 
       13 39263 1 1  24 PHE CE2  C    9.470  -6.766  -2.973 1.00 . A A . 300 PHE CE2  1 1 
       13 39264 1 1  24 PHE CG   C    8.033  -5.110  -3.968 1.00 . A A . 300 PHE CG   1 1 
       13 39265 1 1  24 PHE CZ   C    8.958  -6.495  -1.743 1.00 . A A . 300 PHE CZ   1 1 
       13 39266 1 1  24 PHE H    H    6.222  -6.512  -5.518 1.00 . A A . 300 PHE H    1 1 
       13 39267 1 1  24 PHE HA   H    5.445  -3.801  -4.728 1.00 . A A . 300 PHE HA   1 1 
       13 39268 1 1  24 PHE HB2  H    8.028  -4.729  -6.081 1.00 . A A . 300 PHE HB2  1 1 
       13 39269 1 1  24 PHE HB3  H    7.802  -3.297  -5.096 1.00 . A A . 300 PHE HB3  1 1 
       13 39270 1 1  24 PHE HD1  H    6.748  -4.079  -2.624 1.00 . A A . 300 PHE HD1  1 1 
       13 39271 1 1  24 PHE HD2  H    9.408  -6.274  -5.095 1.00 . A A . 300 PHE HD2  1 1 
       13 39272 1 1  24 PHE HE1  H    7.583  -5.329  -0.615 1.00 . A A . 300 PHE HE1  1 1 
       13 39273 1 1  24 PHE HE2  H   10.243  -7.525  -3.086 1.00 . A A . 300 PHE HE2  1 1 
       13 39274 1 1  24 PHE HZ   H    9.321  -7.038  -0.869 1.00 . A A . 300 PHE HZ   1 1 
       13 39275 1 1  24 PHE N    N    5.630  -5.814  -5.115 1.00 . A A . 300 PHE N    1 1 
       13 39276 1 1  24 PHE O    O    6.337  -4.549  -7.779 1.00 . A A . 300 PHE O    1 1 
       13 39277 1 1  25 PHE C    C    5.052  -1.571  -8.773 1.00 . A A . 301 PHE C    1 1 
       13 39278 1 1  25 PHE CA   C    4.251  -2.793  -8.318 1.00 . A A . 301 PHE CA   1 1 
       13 39279 1 1  25 PHE CB   C    2.774  -2.409  -8.211 1.00 . A A . 301 PHE CB   1 1 
       13 39280 1 1  25 PHE CD1  C    1.686  -4.132  -6.756 1.00 . A A . 301 PHE CD1  1 1 
       13 39281 1 1  25 PHE CD2  C    1.151  -4.121  -9.050 1.00 . A A . 301 PHE CD2  1 1 
       13 39282 1 1  25 PHE CE1  C    0.816  -5.236  -6.558 1.00 . A A . 301 PHE CE1  1 1 
       13 39283 1 1  25 PHE CE2  C    0.280  -5.225  -8.852 1.00 . A A . 301 PHE CE2  1 1 
       13 39284 1 1  25 PHE CG   C    1.836  -3.599  -7.997 1.00 . A A . 301 PHE CG   1 1 
       13 39285 1 1  25 PHE CZ   C    0.131  -5.760  -7.610 1.00 . A A . 301 PHE CZ   1 1 
       13 39286 1 1  25 PHE H    H    4.147  -2.849  -6.238 1.00 . A A . 301 PHE H    1 1 
       13 39287 1 1  25 PHE HA   H    4.431  -3.619  -9.006 1.00 . A A . 301 PHE HA   1 1 
       13 39288 1 1  25 PHE HB2  H    2.651  -1.709  -7.384 1.00 . A A . 301 PHE HB2  1 1 
       13 39289 1 1  25 PHE HB3  H    2.478  -1.884  -9.119 1.00 . A A . 301 PHE HB3  1 1 
       13 39290 1 1  25 PHE HD1  H    2.235  -3.714  -5.912 1.00 . A A . 301 PHE HD1  1 1 
       13 39291 1 1  25 PHE HD2  H    1.271  -3.693 -10.044 1.00 . A A . 301 PHE HD2  1 1 
       13 39292 1 1  25 PHE HE1  H    0.696  -5.665  -5.563 1.00 . A A . 301 PHE HE1  1 1 
       13 39293 1 1  25 PHE HE2  H   -0.269  -5.644  -9.695 1.00 . A A . 301 PHE HE2  1 1 
       13 39294 1 1  25 PHE HZ   H   -0.538  -6.607  -7.459 1.00 . A A . 301 PHE HZ   1 1 
       13 39295 1 1  25 PHE N    N    4.673  -3.231  -6.998 1.00 . A A . 301 PHE N    1 1 
       13 39296 1 1  25 PHE O    O    5.409  -0.721  -7.958 1.00 . A A . 301 PHE O    1 1 
       13 39297 1 1  26 LYS C    C    5.119   0.468 -11.458 1.00 . A A . 302 LYS C    1 1 
       13 39298 1 1  26 LYS CA   C    6.063  -0.419 -10.643 1.00 . A A . 302 LYS CA   1 1 
       13 39299 1 1  26 LYS CB   C    7.258  -0.943 -11.442 1.00 . A A . 302 LYS CB   1 1 
       13 39300 1 1  26 LYS CD   C    8.867   0.935 -10.945 1.00 . A A . 302 LYS CD   1 1 
       13 39301 1 1  26 LYS CE   C   10.278   1.280 -10.465 1.00 . A A . 302 LYS CE   1 1 
       13 39302 1 1  26 LYS CG   C    8.578  -0.558 -10.771 1.00 . A A . 302 LYS CG   1 1 
       13 39303 1 1  26 LYS H    H    5.018  -2.219 -10.726 1.00 . A A . 302 LYS H    1 1 
       13 39304 1 1  26 LYS HA   H    6.461   0.169  -9.817 1.00 . A A . 302 LYS HA   1 1 
       13 39305 1 1  26 LYS HB2  H    7.194  -2.027 -11.531 1.00 . A A . 302 LYS HB2  1 1 
       13 39306 1 1  26 LYS HB3  H    7.229  -0.538 -12.454 1.00 . A A . 302 LYS HB3  1 1 
       13 39307 1 1  26 LYS HD2  H    8.758   1.210 -11.994 1.00 . A A . 302 LYS HD2  1 1 
       13 39308 1 1  26 LYS HD3  H    8.136   1.519 -10.385 1.00 . A A . 302 LYS HD3  1 1 
       13 39309 1 1  26 LYS HE2  H   10.230   2.061  -9.706 1.00 . A A . 302 LYS HE2  1 1 
       13 39310 1 1  26 LYS HE3  H   10.733   0.407  -9.995 1.00 . A A . 302 LYS HE3  1 1 
       13 39311 1 1  26 LYS HG2  H    8.535  -0.802  -9.709 1.00 . A A . 302 LYS HG2  1 1 
       13 39312 1 1  26 LYS HG3  H    9.392  -1.142 -11.200 1.00 . A A . 302 LYS HG3  1 1 
       13 39313 1 1  26 LYS HZ1  H   10.647   2.471 -12.085 1.00 . A A . 302 LYS HZ1  1 1 
       13 39314 1 1  26 LYS HZ2  H   11.992   2.065 -11.253 1.00 . A A . 302 LYS HZ2  1 1 
       13 39315 1 1  26 LYS HZ3  H   11.271   0.969 -12.224 1.00 . A A . 302 LYS HZ3  1 1 
       13 39316 1 1  26 LYS N    N    5.311  -1.523 -10.071 1.00 . A A . 302 LYS N    1 1 
       13 39317 1 1  26 LYS NZ   N   11.114   1.733 -11.598 1.00 . A A . 302 LYS NZ   1 1 
       13 39318 1 1  26 LYS O    O    4.983   1.657 -11.178 1.00 . A A . 302 LYS O    1 1 
       13 39319 1 1  27 ASP C    C    2.749  -0.432 -14.125 1.00 . A A . 303 ASP C    1 1 
       13 39320 1 1  27 ASP CA   C    3.565   0.573 -13.308 1.00 . A A . 303 ASP CA   1 1 
       13 39321 1 1  27 ASP CB   C    4.311   1.482 -14.286 1.00 . A A . 303 ASP CB   1 1 
       13 39322 1 1  27 ASP CG   C    4.115   2.982 -14.053 1.00 . A A . 303 ASP CG   1 1 
       13 39323 1 1  27 ASP H    H    4.609  -1.114 -12.672 1.00 . A A . 303 ASP H    1 1 
       13 39324 1 1  27 ASP HA   H    2.945   1.161 -12.631 1.00 . A A . 303 ASP HA   1 1 
       13 39325 1 1  27 ASP HB2  H    5.376   1.257 -14.229 1.00 . A A . 303 ASP HB2  1 1 
       13 39326 1 1  27 ASP HB3  H    3.989   1.242 -15.300 1.00 . A A . 303 ASP HB3  1 1 
       13 39327 1 1  27 ASP N    N    4.492  -0.146 -12.451 1.00 . A A . 303 ASP N    1 1 
       13 39328 1 1  27 ASP O    O    1.524  -0.469 -14.025 1.00 . A A . 303 ASP O    1 1 
       13 39329 1 1  27 ASP OD1  O    3.967   3.357 -12.870 1.00 . A A . 303 ASP OD1  1 1 
       13 39330 1 1  27 ASP OD2  O    4.119   3.718 -15.063 1.00 . A A . 303 ASP OD2  1 1 
       13 39331 1 1  28 ARG C    C    3.260  -3.626 -15.326 1.00 . A A . 304 ARG C    1 1 
       13 39332 1 1  28 ARG CA   C    2.820  -2.224 -15.749 1.00 . A A . 304 ARG CA   1 1 
       13 39333 1 1  28 ARG CB   C    3.161  -2.012 -17.226 1.00 . A A . 304 ARG CB   1 1 
       13 39334 1 1  28 ARG CD   C    5.268  -0.774 -17.848 1.00 . A A . 304 ARG CD   1 1 
       13 39335 1 1  28 ARG CG   C    4.668  -2.127 -17.461 1.00 . A A . 304 ARG CG   1 1 
       13 39336 1 1  28 ARG CZ   C    5.443  -0.972 -20.325 1.00 . A A . 304 ARG CZ   1 1 
       13 39337 1 1  28 ARG H    H    4.459  -1.183 -14.991 1.00 . A A . 304 ARG H    1 1 
       13 39338 1 1  28 ARG HA   H    1.752  -2.080 -15.584 1.00 . A A . 304 ARG HA   1 1 
       13 39339 1 1  28 ARG HB2  H    2.638  -2.751 -17.832 1.00 . A A . 304 ARG HB2  1 1 
       13 39340 1 1  28 ARG HB3  H    2.813  -1.030 -17.546 1.00 . A A . 304 ARG HB3  1 1 
       13 39341 1 1  28 ARG HD2  H    4.476  -0.032 -17.953 1.00 . A A . 304 ARG HD2  1 1 
       13 39342 1 1  28 ARG HD3  H    5.931  -0.421 -17.057 1.00 . A A . 304 ARG HD3  1 1 
       13 39343 1 1  28 ARG HE   H    7.016  -0.923 -19.072 1.00 . A A . 304 ARG HE   1 1 
       13 39344 1 1  28 ARG HG2  H    5.155  -2.500 -16.559 1.00 . A A . 304 ARG HG2  1 1 
       13 39345 1 1  28 ARG HG3  H    4.862  -2.853 -18.251 1.00 . A A . 304 ARG HG3  1 1 
       13 39346 1 1  28 ARG HH11 H    3.540  -0.859 -19.615 1.00 . A A . 304 ARG HH11 1 1 
       13 39347 1 1  28 ARG HH12 H    3.678  -0.997 -21.335 1.00 . A A . 304 ARG HH12 1 1 
       13 39348 1 1  28 ARG HH21 H    7.198  -1.105 -21.342 1.00 . A A . 304 ARG HH21 1 1 
       13 39349 1 1  28 ARG HH22 H    5.772  -1.138 -22.325 1.00 . A A . 304 ARG HH22 1 1 
       13 39350 1 1  28 ARG N    N    3.462  -1.222 -14.915 1.00 . A A . 304 ARG N    1 1 
       13 39351 1 1  28 ARG NE   N    6.018  -0.895 -19.118 1.00 . A A . 304 ARG NE   1 1 
       13 39352 1 1  28 ARG NH1  N    4.107  -0.940 -20.434 1.00 . A A . 304 ARG NH1  1 1 
       13 39353 1 1  28 ARG NH2  N    6.201  -1.081 -21.424 1.00 . A A . 304 ARG NH2  1 1 
       13 39354 1 1  28 ARG O    O    2.634  -4.616 -15.704 1.00 . A A . 304 ARG O    1 1 
       13 39355 1 1  29 PHE C    C    4.918  -4.961 -12.541 1.00 . A A . 305 PHE C    1 1 
       13 39356 1 1  29 PHE CA   C    4.861  -4.933 -14.070 1.00 . A A . 305 PHE CA   1 1 
       13 39357 1 1  29 PHE CB   C    6.282  -5.060 -14.624 1.00 . A A . 305 PHE CB   1 1 
       13 39358 1 1  29 PHE CD1  C    5.747  -6.186 -16.797 1.00 . A A . 305 PHE CD1  1 1 
       13 39359 1 1  29 PHE CD2  C    7.009  -4.196 -16.860 1.00 . A A . 305 PHE CD2  1 1 
       13 39360 1 1  29 PHE CE1  C    5.809  -6.269 -18.213 1.00 . A A . 305 PHE CE1  1 1 
       13 39361 1 1  29 PHE CE2  C    7.071  -4.281 -18.276 1.00 . A A . 305 PHE CE2  1 1 
       13 39362 1 1  29 PHE CG   C    6.349  -5.151 -16.150 1.00 . A A . 305 PHE CG   1 1 
       13 39363 1 1  29 PHE CZ   C    6.470  -5.315 -18.922 1.00 . A A . 305 PHE CZ   1 1 
       13 39364 1 1  29 PHE H    H    4.833  -2.857 -14.246 1.00 . A A . 305 PHE H    1 1 
       13 39365 1 1  29 PHE HA   H    4.191  -5.717 -14.421 1.00 . A A . 305 PHE HA   1 1 
       13 39366 1 1  29 PHE HB2  H    6.867  -4.202 -14.295 1.00 . A A . 305 PHE HB2  1 1 
       13 39367 1 1  29 PHE HB3  H    6.748  -5.947 -14.197 1.00 . A A . 305 PHE HB3  1 1 
       13 39368 1 1  29 PHE HD1  H    5.218  -6.949 -16.228 1.00 . A A . 305 PHE HD1  1 1 
       13 39369 1 1  29 PHE HD2  H    7.491  -3.368 -16.341 1.00 . A A . 305 PHE HD2  1 1 
       13 39370 1 1  29 PHE HE1  H    5.327  -7.098 -18.731 1.00 . A A . 305 PHE HE1  1 1 
       13 39371 1 1  29 PHE HE2  H    7.600  -3.516 -18.845 1.00 . A A . 305 PHE HE2  1 1 
       13 39372 1 1  29 PHE HZ   H    6.517  -5.380 -20.010 1.00 . A A . 305 PHE HZ   1 1 
       13 39373 1 1  29 PHE N    N    4.331  -3.667 -14.548 1.00 . A A . 305 PHE N    1 1 
       13 39374 1 1  29 PHE O    O    4.805  -3.921 -11.893 1.00 . A A . 305 PHE O    1 1 
       13 39375 1 1  30 PHE C    C    6.327  -7.262 -10.189 1.00 . A A . 306 PHE C    1 1 
       13 39376 1 1  30 PHE CA   C    5.168  -6.338 -10.569 1.00 . A A . 306 PHE CA   1 1 
       13 39377 1 1  30 PHE CB   C    3.852  -6.983 -10.130 1.00 . A A . 306 PHE CB   1 1 
       13 39378 1 1  30 PHE CD1  C    3.374  -8.882 -11.690 1.00 . A A . 306 PHE CD1  1 1 
       13 39379 1 1  30 PHE CD2  C    4.044  -9.397  -9.492 1.00 . A A . 306 PHE CD2  1 1 
       13 39380 1 1  30 PHE CE1  C    3.283 -10.267 -11.987 1.00 . A A . 306 PHE CE1  1 1 
       13 39381 1 1  30 PHE CE2  C    3.952 -10.782  -9.788 1.00 . A A . 306 PHE CE2  1 1 
       13 39382 1 1  30 PHE CG   C    3.754  -8.476 -10.449 1.00 . A A . 306 PHE CG   1 1 
       13 39383 1 1  30 PHE CZ   C    3.574 -11.189 -11.030 1.00 . A A . 306 PHE CZ   1 1 
       13 39384 1 1  30 PHE H    H    5.187  -7.002 -12.544 1.00 . A A . 306 PHE H    1 1 
       13 39385 1 1  30 PHE HA   H    5.332  -5.354 -10.131 1.00 . A A . 306 PHE HA   1 1 
       13 39386 1 1  30 PHE HB2  H    3.732  -6.842  -9.055 1.00 . A A . 306 PHE HB2  1 1 
       13 39387 1 1  30 PHE HB3  H    3.025  -6.463 -10.614 1.00 . A A . 306 PHE HB3  1 1 
       13 39388 1 1  30 PHE HD1  H    3.141  -8.144 -12.458 1.00 . A A . 306 PHE HD1  1 1 
       13 39389 1 1  30 PHE HD2  H    4.349  -9.070  -8.497 1.00 . A A . 306 PHE HD2  1 1 
       13 39390 1 1  30 PHE HE1  H    2.979 -10.593 -12.981 1.00 . A A . 306 PHE HE1  1 1 
       13 39391 1 1  30 PHE HE2  H    4.186 -11.520  -9.020 1.00 . A A . 306 PHE HE2  1 1 
       13 39392 1 1  30 PHE HZ   H    3.503 -12.252 -11.257 1.00 . A A . 306 PHE HZ   1 1 
       13 39393 1 1  30 PHE N    N    5.095  -6.161 -12.010 1.00 . A A . 306 PHE N    1 1 
       13 39394 1 1  30 PHE O    O    6.753  -8.092 -10.991 1.00 . A A . 306 PHE O    1 1 
       13 39395 1 1  31 TRP C    C    7.327  -8.958  -7.532 1.00 . A A . 307 TRP C    1 1 
       13 39396 1 1  31 TRP CA   C    7.905  -7.896  -8.469 1.00 . A A . 307 TRP CA   1 1 
       13 39397 1 1  31 TRP CB   C    8.967  -7.022  -7.799 1.00 . A A . 307 TRP CB   1 1 
       13 39398 1 1  31 TRP CD1  C    9.281  -5.594  -9.926 1.00 . A A . 307 TRP CD1  1 1 
       13 39399 1 1  31 TRP CD2  C   11.057  -5.594  -8.601 1.00 . A A . 307 TRP CD2  1 1 
       13 39400 1 1  31 TRP CE2  C   11.354  -4.800  -9.691 1.00 . A A . 307 TRP CE2  1 1 
       13 39401 1 1  31 TRP CE3  C   11.988  -5.797  -7.567 1.00 . A A . 307 TRP CE3  1 1 
       13 39402 1 1  31 TRP CG   C    9.716  -6.101  -8.763 1.00 . A A . 307 TRP CG   1 1 
       13 39403 1 1  31 TRP CH2  C   13.526  -4.337  -8.835 1.00 . A A . 307 TRP CH2  1 1 
       13 39404 1 1  31 TRP CZ2  C   12.583  -4.148  -9.853 1.00 . A A . 307 TRP CZ2  1 1 
       13 39405 1 1  31 TRP CZ3  C   13.211  -5.138  -7.743 1.00 . A A . 307 TRP CZ3  1 1 
       13 39406 1 1  31 TRP H    H    6.453  -6.411  -8.319 1.00 . A A . 307 TRP H    1 1 
       13 39407 1 1  31 TRP HA   H    8.381  -8.373  -9.326 1.00 . A A . 307 TRP HA   1 1 
       13 39408 1 1  31 TRP HB2  H    8.491  -6.415  -7.029 1.00 . A A . 307 TRP HB2  1 1 
       13 39409 1 1  31 TRP HB3  H    9.687  -7.666  -7.294 1.00 . A A . 307 TRP HB3  1 1 
       13 39410 1 1  31 TRP HD1  H    8.294  -5.786 -10.347 1.00 . A A . 307 TRP HD1  1 1 
       13 39411 1 1  31 TRP HE1  H   10.142  -4.273 -11.471 1.00 . A A . 307 TRP HE1  1 1 
       13 39412 1 1  31 TRP HE3  H   11.778  -6.418  -6.697 1.00 . A A . 307 TRP HE3  1 1 
       13 39413 1 1  31 TRP HH2  H   14.502  -3.857  -8.899 1.00 . A A . 307 TRP HH2  1 1 
       13 39414 1 1  31 TRP HZ2  H   12.793  -3.527 -10.723 1.00 . A A . 307 TRP HZ2  1 1 
       13 39415 1 1  31 TRP HZ3  H   13.970  -5.263  -6.971 1.00 . A A . 307 TRP HZ3  1 1 
       13 39416 1 1  31 TRP N    N    6.804  -7.087  -8.966 1.00 . A A . 307 TRP N    1 1 
       13 39417 1 1  31 TRP NE1  N   10.240  -4.801 -10.522 1.00 . A A . 307 TRP NE1  1 1 
       13 39418 1 1  31 TRP O    O    6.207  -8.818  -7.044 1.00 . A A . 307 TRP O    1 1 
       13 39419 1 1  32 LEU C    C    8.918 -11.651  -5.715 1.00 . A A . 308 LEU C    1 1 
       13 39420 1 1  32 LEU CA   C    7.697 -11.085  -6.442 1.00 . A A . 308 LEU CA   1 1 
       13 39421 1 1  32 LEU CB   C    6.914 -12.133  -7.235 1.00 . A A . 308 LEU CB   1 1 
       13 39422 1 1  32 LEU CD1  C    6.885 -14.150  -5.722 1.00 . A A . 308 LEU CD1  1 1 
       13 39423 1 1  32 LEU CD2  C    5.175 -12.301  -5.416 1.00 . A A . 308 LEU CD2  1 1 
       13 39424 1 1  32 LEU CG   C    6.038 -13.080  -6.412 1.00 . A A . 308 LEU CG   1 1 
       13 39425 1 1  32 LEU H    H    9.027 -10.105  -7.712 1.00 . A A . 308 LEU H    1 1 
       13 39426 1 1  32 LEU HA   H    7.017 -10.667  -5.700 1.00 . A A . 308 LEU HA   1 1 
       13 39427 1 1  32 LEU HB2  H    6.279 -11.615  -7.954 1.00 . A A . 308 LEU HB2  1 1 
       13 39428 1 1  32 LEU HB3  H    7.622 -12.731  -7.807 1.00 . A A . 308 LEU HB3  1 1 
       13 39429 1 1  32 LEU HD11 H    6.278 -15.039  -5.550 1.00 . A A . 308 LEU HD11 1 1 
       13 39430 1 1  32 LEU HD12 H    7.733 -14.406  -6.356 1.00 . A A . 308 LEU HD12 1 1 
       13 39431 1 1  32 LEU HD13 H    7.247 -13.767  -4.768 1.00 . A A . 308 LEU HD13 1 1 
       13 39432 1 1  32 LEU HD21 H    4.661 -11.492  -5.936 1.00 . A A . 308 LEU HD21 1 1 
       13 39433 1 1  32 LEU HD22 H    4.440 -12.971  -4.971 1.00 . A A . 308 LEU HD22 1 1 
       13 39434 1 1  32 LEU HD23 H    5.809 -11.886  -4.633 1.00 . A A . 308 LEU HD23 1 1 
       13 39435 1 1  32 LEU HG   H    5.359 -13.595  -7.092 1.00 . A A . 308 LEU HG   1 1 
       13 39436 1 1  32 LEU N    N    8.117  -9.998  -7.311 1.00 . A A . 308 LEU N    1 1 
       13 39437 1 1  32 LEU O    O    9.391 -12.739  -6.041 1.00 . A A . 308 LEU O    1 1 
       13 39438 1 1  33 LYS C    C   10.089 -11.805  -2.597 1.00 . A A . 309 LYS C    1 1 
       13 39439 1 1  33 LYS CA   C   10.551 -11.299  -3.965 1.00 . A A . 309 LYS CA   1 1 
       13 39440 1 1  33 LYS CB   C   11.576 -10.166  -3.888 1.00 . A A . 309 LYS CB   1 1 
       13 39441 1 1  33 LYS CD   C   13.344 -11.704  -2.958 1.00 . A A . 309 LYS CD   1 1 
       13 39442 1 1  33 LYS CE   C   14.710 -11.646  -2.269 1.00 . A A . 309 LYS CE   1 1 
       13 39443 1 1  33 LYS CG   C   12.570 -10.402  -2.749 1.00 . A A . 309 LYS CG   1 1 
       13 39444 1 1  33 LYS H    H    9.004 -10.005  -4.482 1.00 . A A . 309 LYS H    1 1 
       13 39445 1 1  33 LYS HA   H   11.024 -12.125  -4.497 1.00 . A A . 309 LYS HA   1 1 
       13 39446 1 1  33 LYS HB2  H   12.114 -10.090  -4.834 1.00 . A A . 309 LYS HB2  1 1 
       13 39447 1 1  33 LYS HB3  H   11.063  -9.216  -3.738 1.00 . A A . 309 LYS HB3  1 1 
       13 39448 1 1  33 LYS HD2  H   12.769 -12.541  -2.562 1.00 . A A . 309 LYS HD2  1 1 
       13 39449 1 1  33 LYS HD3  H   13.479 -11.885  -4.024 1.00 . A A . 309 LYS HD3  1 1 
       13 39450 1 1  33 LYS HE2  H   15.422 -12.273  -2.806 1.00 . A A . 309 LYS HE2  1 1 
       13 39451 1 1  33 LYS HE3  H   15.096 -10.627  -2.299 1.00 . A A . 309 LYS HE3  1 1 
       13 39452 1 1  33 LYS HG2  H   13.267  -9.564  -2.691 1.00 . A A . 309 LYS HG2  1 1 
       13 39453 1 1  33 LYS HG3  H   12.037 -10.439  -1.799 1.00 . A A . 309 LYS HG3  1 1 
       13 39454 1 1  33 LYS HZ1  H   15.513 -12.142  -0.456 1.00 . A A . 309 LYS HZ1  1 1 
       13 39455 1 1  33 LYS HZ2  H   14.034 -11.458  -0.348 1.00 . A A . 309 LYS HZ2  1 1 
       13 39456 1 1  33 LYS HZ3  H   14.183 -13.008  -0.839 1.00 . A A . 309 LYS HZ3  1 1 
       13 39457 1 1  33 LYS N    N    9.394 -10.888  -4.742 1.00 . A A . 309 LYS N    1 1 
       13 39458 1 1  33 LYS NZ   N   14.601 -12.101  -0.865 1.00 . A A . 309 LYS NZ   1 1 
       13 39459 1 1  33 LYS O    O    9.948 -11.022  -1.658 1.00 . A A . 309 LYS O    1 1 
       13 39460 1 1  34 VAL C    C    9.351 -15.244  -1.478 1.00 . A A . 310 VAL C    1 1 
       13 39461 1 1  34 VAL CA   C    9.421 -13.726  -1.289 1.00 . A A . 310 VAL CA   1 1 
       13 39462 1 1  34 VAL CB   C    8.090 -13.116  -0.849 1.00 . A A . 310 VAL CB   1 1 
       13 39463 1 1  34 VAL CG1  C    6.910 -13.877  -1.456 1.00 . A A . 310 VAL CG1  1 1 
       13 39464 1 1  34 VAL CG2  C    7.986 -13.071   0.678 1.00 . A A . 310 VAL CG2  1 1 
       13 39465 1 1  34 VAL H    H    9.983 -13.738  -3.295 1.00 . A A . 310 VAL H    1 1 
       13 39466 1 1  34 VAL HA   H   10.165 -13.502  -0.524 1.00 . A A . 310 VAL HA   1 1 
       13 39467 1 1  34 VAL HB   H    8.053 -12.092  -1.216 1.00 . A A . 310 VAL HB   1 1 
       13 39468 1 1  34 VAL HG11 H    6.014 -13.258  -1.409 1.00 . A A . 310 VAL HG11 1 1 
       13 39469 1 1  34 VAL HG12 H    7.130 -14.120  -2.496 1.00 . A A . 310 VAL HG12 1 1 
       13 39470 1 1  34 VAL HG13 H    6.744 -14.798  -0.896 1.00 . A A . 310 VAL HG13 1 1 
       13 39471 1 1  34 VAL HG21 H    8.058 -12.038   1.016 1.00 . A A . 310 VAL HG21 1 1 
       13 39472 1 1  34 VAL HG22 H    7.029 -13.490   0.990 1.00 . A A . 310 VAL HG22 1 1 
       13 39473 1 1  34 VAL HG23 H    8.797 -13.653   1.114 1.00 . A A . 310 VAL HG23 1 1 
       13 39474 1 1  34 VAL N    N    9.865 -13.108  -2.527 1.00 . A A . 310 VAL N    1 1 
       13 39475 1 1  34 VAL O    O    9.656 -15.752  -2.555 1.00 . A A . 310 VAL O    1 1 
       13 39476 1 1  35 SER C    C   10.009 -17.969  -1.221 1.00 . A A . 311 SER C    1 1 
       13 39477 1 1  35 SER CA   C    8.832 -17.369  -0.451 1.00 . A A . 311 SER CA   1 1 
       13 39478 1 1  35 SER CB   C    7.508 -17.802  -1.083 1.00 . A A . 311 SER CB   1 1 
       13 39479 1 1  35 SER H    H    8.701 -15.499   0.458 1.00 . A A . 311 SER H    1 1 
       13 39480 1 1  35 SER HA   H    8.856 -17.687   0.593 1.00 . A A . 311 SER HA   1 1 
       13 39481 1 1  35 SER HB2  H    6.690 -17.238  -0.635 1.00 . A A . 311 SER HB2  1 1 
       13 39482 1 1  35 SER HB3  H    7.517 -17.558  -2.145 1.00 . A A . 311 SER HB3  1 1 
       13 39483 1 1  35 SER HG   H    6.405 -19.341  -0.435 1.00 . A A . 311 SER HG   1 1 
       13 39484 1 1  35 SER N    N    8.947 -15.922  -0.415 1.00 . A A . 311 SER N    1 1 
       13 39485 1 1  35 SER O    O    9.936 -18.145  -2.437 1.00 . A A . 311 SER O    1 1 
       13 39486 1 1  35 SER OG   O    7.268 -19.197  -0.918 1.00 . A A . 311 SER OG   1 1 
       13 39487 1 1  36 GLU C    C   12.513 -18.227  -2.459 1.00 . A A . 312 GLU C    1 1 
       13 39488 1 1  36 GLU CA   C   12.261 -18.843  -1.082 1.00 . A A . 312 GLU CA   1 1 
       13 39489 1 1  36 GLU CB   C   12.146 -20.366  -1.175 1.00 . A A . 312 GLU CB   1 1 
       13 39490 1 1  36 GLU CD   C   13.594 -21.971   0.124 1.00 . A A . 312 GLU CD   1 1 
       13 39491 1 1  36 GLU CG   C   13.523 -21.027  -1.078 1.00 . A A . 312 GLU CG   1 1 
       13 39492 1 1  36 GLU H    H   11.120 -18.121   0.506 1.00 . A A . 312 GLU H    1 1 
       13 39493 1 1  36 GLU HA   H   13.078 -18.587  -0.407 1.00 . A A . 312 GLU HA   1 1 
       13 39494 1 1  36 GLU HB2  H   11.504 -20.735  -0.376 1.00 . A A . 312 GLU HB2  1 1 
       13 39495 1 1  36 GLU HB3  H   11.672 -20.642  -2.117 1.00 . A A . 312 GLU HB3  1 1 
       13 39496 1 1  36 GLU HG2  H   13.730 -21.580  -1.993 1.00 . A A . 312 GLU HG2  1 1 
       13 39497 1 1  36 GLU HG3  H   14.292 -20.260  -0.988 1.00 . A A . 312 GLU HG3  1 1 
       13 39498 1 1  36 GLU N    N   11.069 -18.267  -0.483 1.00 . A A . 312 GLU N    1 1 
       13 39499 1 1  36 GLU O    O   12.342 -18.891  -3.481 1.00 . A A . 312 GLU O    1 1 
       13 39500 1 1  36 GLU OE1  O   12.519 -22.476   0.513 1.00 . A A . 312 GLU OE1  1 1 
       13 39501 1 1  36 GLU OE2  O   14.722 -22.168   0.626 1.00 . A A . 312 GLU OE2  1 1 
       13 39502 1 1  37 ARG C    C   14.678 -15.889  -3.759 1.00 . A A . 313 ARG C    1 1 
       13 39503 1 1  37 ARG CA   C   13.194 -16.252  -3.678 1.00 . A A . 313 ARG CA   1 1 
       13 39504 1 1  37 ARG CB   C   12.357 -14.975  -3.776 1.00 . A A . 313 ARG CB   1 1 
       13 39505 1 1  37 ARG CD   C   10.453 -16.087  -4.999 1.00 . A A . 313 ARG CD   1 1 
       13 39506 1 1  37 ARG CG   C   11.503 -14.975  -5.046 1.00 . A A . 313 ARG CG   1 1 
       13 39507 1 1  37 ARG CZ   C    9.916 -18.035  -6.457 1.00 . A A . 313 ARG CZ   1 1 
       13 39508 1 1  37 ARG H    H   13.052 -16.433  -1.607 1.00 . A A . 313 ARG H    1 1 
       13 39509 1 1  37 ARG HA   H   12.916 -16.947  -4.470 1.00 . A A . 313 ARG HA   1 1 
       13 39510 1 1  37 ARG HB2  H   11.714 -14.888  -2.901 1.00 . A A . 313 ARG HB2  1 1 
       13 39511 1 1  37 ARG HB3  H   13.015 -14.105  -3.777 1.00 . A A . 313 ARG HB3  1 1 
       13 39512 1 1  37 ARG HD2  H   10.685 -16.784  -4.195 1.00 . A A . 313 ARG HD2  1 1 
       13 39513 1 1  37 ARG HD3  H    9.473 -15.664  -4.781 1.00 . A A . 313 ARG HD3  1 1 
       13 39514 1 1  37 ARG HE   H   10.790 -16.338  -7.098 1.00 . A A . 313 ARG HE   1 1 
       13 39515 1 1  37 ARG HG2  H   11.010 -14.009  -5.158 1.00 . A A . 313 ARG HG2  1 1 
       13 39516 1 1  37 ARG HG3  H   12.142 -15.110  -5.919 1.00 . A A . 313 ARG HG3  1 1 
       13 39517 1 1  37 ARG HH11 H    9.399 -18.269  -4.505 1.00 . A A . 313 ARG HH11 1 1 
       13 39518 1 1  37 ARG HH12 H    9.031 -19.614  -5.530 1.00 . A A . 313 ARG HH12 1 1 
       13 39519 1 1  37 ARG HH21 H   10.305 -18.114  -8.452 1.00 . A A . 313 ARG HH21 1 1 
       13 39520 1 1  37 ARG HH22 H    9.550 -19.526  -7.791 1.00 . A A . 313 ARG HH22 1 1 
       13 39521 1 1  37 ARG N    N   12.916 -16.965  -2.443 1.00 . A A . 313 ARG N    1 1 
       13 39522 1 1  37 ARG NE   N   10.417 -16.803  -6.294 1.00 . A A . 313 ARG NE   1 1 
       13 39523 1 1  37 ARG NH1  N    9.405 -18.695  -5.409 1.00 . A A . 313 ARG NH1  1 1 
       13 39524 1 1  37 ARG NH2  N    9.924 -18.607  -7.669 1.00 . A A . 313 ARG NH2  1 1 
       13 39525 1 1  37 ARG O    O   15.139 -14.987  -3.062 1.00 . A A . 313 ARG O    1 1 
       13 39526 1 1  38 PRO C    C   17.072 -15.123  -5.635 1.00 . A A . 314 PRO C    1 1 
       13 39527 1 1  38 PRO CA   C   16.826 -16.395  -4.821 1.00 . A A . 314 PRO CA   1 1 
       13 39528 1 1  38 PRO CB   C   17.348 -17.648  -5.505 1.00 . A A . 314 PRO CB   1 1 
       13 39529 1 1  38 PRO CD   C   14.891 -17.706  -5.482 1.00 . A A . 314 PRO CD   1 1 
       13 39530 1 1  38 PRO CG   C   16.129 -18.337  -6.098 1.00 . A A . 314 PRO CG   1 1 
       13 39531 1 1  38 PRO HA   H   17.268 -16.243  -3.938 1.00 . A A . 314 PRO HA   1 1 
       13 39532 1 1  38 PRO HB2  H   18.071 -17.397  -6.281 1.00 . A A . 314 PRO HB2  1 1 
       13 39533 1 1  38 PRO HB3  H   17.856 -18.299  -4.794 1.00 . A A . 314 PRO HB3  1 1 
       13 39534 1 1  38 PRO HD2  H   14.218 -17.323  -6.249 1.00 . A A . 314 PRO HD2  1 1 
       13 39535 1 1  38 PRO HD3  H   14.326 -18.432  -4.897 1.00 . A A . 314 PRO HD3  1 1 
       13 39536 1 1  38 PRO HG2  H   16.116 -18.223  -7.182 1.00 . A A . 314 PRO HG2  1 1 
       13 39537 1 1  38 PRO HG3  H   16.156 -19.407  -5.891 1.00 . A A . 314 PRO HG3  1 1 
       13 39538 1 1  38 PRO N    N   15.403 -16.630  -4.640 1.00 . A A . 314 PRO N    1 1 
       13 39539 1 1  38 PRO O    O   18.205 -14.652  -5.730 1.00 . A A . 314 PRO O    1 1 
       13 39540 1 1  39 LYS C    C   14.669 -12.845  -7.240 1.00 . A A . 315 LYS C    1 1 
       13 39541 1 1  39 LYS CA   C   16.077 -13.395  -7.006 1.00 . A A . 315 LYS CA   1 1 
       13 39542 1 1  39 LYS CB   C   16.857 -13.663  -8.295 1.00 . A A . 315 LYS CB   1 1 
       13 39543 1 1  39 LYS CD   C   18.339 -12.655 -10.069 1.00 . A A . 315 LYS CD   1 1 
       13 39544 1 1  39 LYS CE   C   17.524 -12.042 -11.210 1.00 . A A . 315 LYS CE   1 1 
       13 39545 1 1  39 LYS CG   C   17.653 -12.427  -8.720 1.00 . A A . 315 LYS CG   1 1 
       13 39546 1 1  39 LYS H    H   15.076 -14.993  -6.120 1.00 . A A . 315 LYS H    1 1 
       13 39547 1 1  39 LYS HA   H   16.644 -12.661  -6.432 1.00 . A A . 315 LYS HA   1 1 
       13 39548 1 1  39 LYS HB2  H   17.536 -14.503  -8.146 1.00 . A A . 315 LYS HB2  1 1 
       13 39549 1 1  39 LYS HB3  H   16.167 -13.947  -9.088 1.00 . A A . 315 LYS HB3  1 1 
       13 39550 1 1  39 LYS HD2  H   19.336 -12.214 -10.052 1.00 . A A . 315 LYS HD2  1 1 
       13 39551 1 1  39 LYS HD3  H   18.466 -13.724 -10.240 1.00 . A A . 315 LYS HD3  1 1 
       13 39552 1 1  39 LYS HE2  H   16.822 -12.780 -11.598 1.00 . A A . 315 LYS HE2  1 1 
       13 39553 1 1  39 LYS HE3  H   16.933 -11.206 -10.835 1.00 . A A . 315 LYS HE3  1 1 
       13 39554 1 1  39 LYS HG2  H   16.985 -11.567  -8.788 1.00 . A A . 315 LYS HG2  1 1 
       13 39555 1 1  39 LYS HG3  H   18.400 -12.192  -7.963 1.00 . A A . 315 LYS HG3  1 1 
       13 39556 1 1  39 LYS HZ1  H   18.291 -10.597 -12.434 1.00 . A A . 315 LYS HZ1  1 1 
       13 39557 1 1  39 LYS HZ2  H   19.368 -11.762 -12.044 1.00 . A A . 315 LYS HZ2  1 1 
       13 39558 1 1  39 LYS HZ3  H   18.197 -12.068 -13.139 1.00 . A A . 315 LYS HZ3  1 1 
       13 39559 1 1  39 LYS N    N   15.993 -14.604  -6.203 1.00 . A A . 315 LYS N    1 1 
       13 39560 1 1  39 LYS NZ   N   18.417 -11.580 -12.294 1.00 . A A . 315 LYS NZ   1 1 
       13 39561 1 1  39 LYS O    O   13.686 -13.571  -7.109 1.00 . A A . 315 LYS O    1 1 
       13 39562 1 1  40 THR C    C   12.812 -11.303  -9.220 1.00 . A A . 316 THR C    1 1 
       13 39563 1 1  40 THR CA   C   13.347 -10.911  -7.840 1.00 . A A . 316 THR CA   1 1 
       13 39564 1 1  40 THR CB   C   13.551  -9.404  -7.673 1.00 . A A . 316 THR CB   1 1 
       13 39565 1 1  40 THR CG2  C   14.456  -9.063  -6.488 1.00 . A A . 316 THR CG2  1 1 
       13 39566 1 1  40 THR H    H   15.424 -10.984  -7.691 1.00 . A A . 316 THR H    1 1 
       13 39567 1 1  40 THR HA   H   12.624 -11.265  -7.105 1.00 . A A . 316 THR HA   1 1 
       13 39568 1 1  40 THR HB   H   12.594  -8.888  -7.593 1.00 . A A . 316 THR HB   1 1 
       13 39569 1 1  40 THR HG1  H   15.257  -9.357  -8.718 1.00 . A A . 316 THR HG1  1 1 
       13 39570 1 1  40 THR HG21 H   14.657  -9.967  -5.912 1.00 . A A . 316 THR HG21 1 1 
       13 39571 1 1  40 THR HG22 H   15.395  -8.650  -6.854 1.00 . A A . 316 THR HG22 1 1 
       13 39572 1 1  40 THR HG23 H   13.960  -8.331  -5.851 1.00 . A A . 316 THR HG23 1 1 
       13 39573 1 1  40 THR N    N   14.618 -11.567  -7.585 1.00 . A A . 316 THR N    1 1 
       13 39574 1 1  40 THR O    O   13.553 -11.822 -10.053 1.00 . A A . 316 THR O    1 1 
       13 39575 1 1  40 THR OG1  O   14.318  -9.028  -8.814 1.00 . A A . 316 THR OG1  1 1 
       13 39576 1 1  41 SER C    C   10.315 -10.086 -11.314 1.00 . A A . 317 SER C    1 1 
       13 39577 1 1  41 SER CA   C   10.886 -11.357 -10.682 1.00 . A A . 317 SER CA   1 1 
       13 39578 1 1  41 SER CB   C    9.781 -12.397 -10.491 1.00 . A A . 317 SER CB   1 1 
       13 39579 1 1  41 SER H    H   10.933 -10.616  -8.735 1.00 . A A . 317 SER H    1 1 
       13 39580 1 1  41 SER HA   H   11.673 -11.775 -11.308 1.00 . A A . 317 SER HA   1 1 
       13 39581 1 1  41 SER HB2  H    9.559 -12.871 -11.447 1.00 . A A . 317 SER HB2  1 1 
       13 39582 1 1  41 SER HB3  H   10.132 -13.181  -9.821 1.00 . A A . 317 SER HB3  1 1 
       13 39583 1 1  41 SER HG   H    7.971 -11.569 -10.705 1.00 . A A . 317 SER HG   1 1 
       13 39584 1 1  41 SER N    N   11.529 -11.038  -9.418 1.00 . A A . 317 SER N    1 1 
       13 39585 1 1  41 SER O    O   10.186  -9.061 -10.646 1.00 . A A . 317 SER O    1 1 
       13 39586 1 1  41 SER OG   O    8.590 -11.819  -9.961 1.00 . A A . 317 SER OG   1 1 
       13 39587 1 1  42 VAL C    C    8.486  -9.580 -14.405 1.00 . A A . 318 VAL C    1 1 
       13 39588 1 1  42 VAL CA   C    9.437  -9.065 -13.322 1.00 . A A . 318 VAL CA   1 1 
       13 39589 1 1  42 VAL CB   C   10.567  -8.199 -13.882 1.00 . A A . 318 VAL CB   1 1 
       13 39590 1 1  42 VAL CG1  C   10.009  -7.027 -14.692 1.00 . A A . 318 VAL CG1  1 1 
       13 39591 1 1  42 VAL CG2  C   11.484  -7.704 -12.763 1.00 . A A . 318 VAL CG2  1 1 
       13 39592 1 1  42 VAL H    H   10.098 -11.031 -13.129 1.00 . A A . 318 VAL H    1 1 
       13 39593 1 1  42 VAL HA   H    8.868  -8.463 -12.614 1.00 . A A . 318 VAL HA   1 1 
       13 39594 1 1  42 VAL HB   H   11.162  -8.817 -14.553 1.00 . A A . 318 VAL HB   1 1 
       13 39595 1 1  42 VAL HG11 H    9.821  -6.183 -14.030 1.00 . A A . 318 VAL HG11 1 1 
       13 39596 1 1  42 VAL HG12 H   10.732  -6.737 -15.455 1.00 . A A . 318 VAL HG12 1 1 
       13 39597 1 1  42 VAL HG13 H    9.077  -7.328 -15.172 1.00 . A A . 318 VAL HG13 1 1 
       13 39598 1 1  42 VAL HG21 H   12.248  -7.049 -13.182 1.00 . A A . 318 VAL HG21 1 1 
       13 39599 1 1  42 VAL HG22 H   10.896  -7.152 -12.029 1.00 . A A . 318 VAL HG22 1 1 
       13 39600 1 1  42 VAL HG23 H   11.961  -8.557 -12.280 1.00 . A A . 318 VAL HG23 1 1 
       13 39601 1 1  42 VAL N    N    9.990 -10.194 -12.593 1.00 . A A . 318 VAL N    1 1 
       13 39602 1 1  42 VAL O    O    8.906  -9.848 -15.530 1.00 . A A . 318 VAL O    1 1 
       13 39603 1 1  43 ASN C    C    5.076  -9.156 -15.035 1.00 . A A . 319 ASN C    1 1 
       13 39604 1 1  43 ASN CA   C    6.207 -10.182 -14.951 1.00 . A A . 319 ASN CA   1 1 
       13 39605 1 1  43 ASN CB   C    5.610 -11.508 -14.475 1.00 . A A . 319 ASN CB   1 1 
       13 39606 1 1  43 ASN CG   C    6.241 -12.690 -15.213 1.00 . A A . 319 ASN CG   1 1 
       13 39607 1 1  43 ASN H    H    6.888  -9.484 -13.110 1.00 . A A . 319 ASN H    1 1 
       13 39608 1 1  43 ASN HA   H    6.724 -10.311 -15.901 1.00 . A A . 319 ASN HA   1 1 
       13 39609 1 1  43 ASN HB2  H    5.768 -11.618 -13.403 1.00 . A A . 319 ASN HB2  1 1 
       13 39610 1 1  43 ASN HB3  H    4.532 -11.505 -14.640 1.00 . A A . 319 ASN HB3  1 1 
       13 39611 1 1  43 ASN HD21 H    5.199 -13.939 -14.008 1.00 . A A . 319 ASN HD21 1 1 
       13 39612 1 1  43 ASN HD22 H    6.208 -14.714 -15.183 1.00 . A A . 319 ASN HD22 1 1 
       13 39613 1 1  43 ASN N    N    7.222  -9.704 -14.026 1.00 . A A . 319 ASN N    1 1 
       13 39614 1 1  43 ASN ND2  N    5.850 -13.879 -14.764 1.00 . A A . 319 ASN ND2  1 1 
       13 39615 1 1  43 ASN O    O    5.060  -8.182 -14.284 1.00 . A A . 319 ASN O    1 1 
       13 39616 1 1  43 ASN OD1  O    7.031 -12.532 -16.131 1.00 . A A . 319 ASN OD1  1 1 
       13 39617 1 1  44 LEU C    C    1.869  -8.972 -15.248 1.00 . A A . 320 LEU C    1 1 
       13 39618 1 1  44 LEU CA   C    3.023  -8.521 -16.146 1.00 . A A . 320 LEU CA   1 1 
       13 39619 1 1  44 LEU CB   C    2.653  -8.437 -17.628 1.00 . A A . 320 LEU CB   1 1 
       13 39620 1 1  44 LEU CD1  C    2.406  -6.706 -19.445 1.00 . A A . 320 LEU CD1  1 1 
       13 39621 1 1  44 LEU CD2  C    0.409  -7.356 -18.022 1.00 . A A . 320 LEU CD2  1 1 
       13 39622 1 1  44 LEU CG   C    1.926  -7.164 -18.066 1.00 . A A . 320 LEU CG   1 1 
       13 39623 1 1  44 LEU H    H    4.177 -10.206 -16.561 1.00 . A A . 320 LEU H    1 1 
       13 39624 1 1  44 LEU HA   H    3.335  -7.524 -15.835 1.00 . A A . 320 LEU HA   1 1 
       13 39625 1 1  44 LEU HB2  H    3.566  -8.531 -18.216 1.00 . A A . 320 LEU HB2  1 1 
       13 39626 1 1  44 LEU HB3  H    2.025  -9.293 -17.874 1.00 . A A . 320 LEU HB3  1 1 
       13 39627 1 1  44 LEU HD11 H    3.089  -7.448 -19.857 1.00 . A A . 320 LEU HD11 1 1 
       13 39628 1 1  44 LEU HD12 H    1.549  -6.593 -20.109 1.00 . A A . 320 LEU HD12 1 1 
       13 39629 1 1  44 LEU HD13 H    2.921  -5.750 -19.352 1.00 . A A . 320 LEU HD13 1 1 
       13 39630 1 1  44 LEU HD21 H    0.181  -8.394 -17.780 1.00 . A A . 320 LEU HD21 1 1 
       13 39631 1 1  44 LEU HD22 H   -0.018  -6.703 -17.260 1.00 . A A . 320 LEU HD22 1 1 
       13 39632 1 1  44 LEU HD23 H   -0.017  -7.107 -18.994 1.00 . A A . 320 LEU HD23 1 1 
       13 39633 1 1  44 LEU HG   H    2.172  -6.370 -17.360 1.00 . A A . 320 LEU HG   1 1 
       13 39634 1 1  44 LEU N    N    4.156  -9.411 -15.955 1.00 . A A . 320 LEU N    1 1 
       13 39635 1 1  44 LEU O    O    1.768 -10.149 -14.905 1.00 . A A . 320 LEU O    1 1 
       13 39636 1 1  45 ILE C    C   -1.030  -9.302 -14.743 1.00 . A A . 321 ILE C    1 1 
       13 39637 1 1  45 ILE CA   C   -0.115  -8.295 -14.043 1.00 . A A . 321 ILE CA   1 1 
       13 39638 1 1  45 ILE CB   C   -0.820  -6.998 -13.642 1.00 . A A . 321 ILE CB   1 1 
       13 39639 1 1  45 ILE CD1  C    0.892  -5.208 -13.166 1.00 . A A . 321 ILE CD1  1 1 
       13 39640 1 1  45 ILE CG1  C   -0.035  -6.260 -12.555 1.00 . A A . 321 ILE CG1  1 1 
       13 39641 1 1  45 ILE CG2  C   -2.267  -7.266 -13.223 1.00 . A A . 321 ILE CG2  1 1 
       13 39642 1 1  45 ILE H    H    1.117  -7.057 -15.177 1.00 . A A . 321 ILE H    1 1 
       13 39643 1 1  45 ILE HA   H    0.264  -8.751 -13.127 1.00 . A A . 321 ILE HA   1 1 
       13 39644 1 1  45 ILE HB   H   -0.853  -6.345 -14.514 1.00 . A A . 321 ILE HB   1 1 
       13 39645 1 1  45 ILE HD11 H    0.544  -4.213 -12.890 1.00 . A A . 321 ILE HD11 1 1 
       13 39646 1 1  45 ILE HD12 H    1.905  -5.356 -12.792 1.00 . A A . 321 ILE HD12 1 1 
       13 39647 1 1  45 ILE HD13 H    0.887  -5.307 -14.251 1.00 . A A . 321 ILE HD13 1 1 
       13 39648 1 1  45 ILE HG12 H   -0.728  -5.781 -11.863 1.00 . A A . 321 ILE HG12 1 1 
       13 39649 1 1  45 ILE HG13 H    0.550  -6.974 -11.976 1.00 . A A . 321 ILE HG13 1 1 
       13 39650 1 1  45 ILE HG21 H   -2.882  -7.407 -14.111 1.00 . A A . 321 ILE HG21 1 1 
       13 39651 1 1  45 ILE HG22 H   -2.306  -8.166 -12.608 1.00 . A A . 321 ILE HG22 1 1 
       13 39652 1 1  45 ILE HG23 H   -2.643  -6.418 -12.651 1.00 . A A . 321 ILE HG23 1 1 
       13 39653 1 1  45 ILE N    N    1.029  -8.011 -14.893 1.00 . A A . 321 ILE N    1 1 
       13 39654 1 1  45 ILE O    O   -1.165 -10.439 -14.295 1.00 . A A . 321 ILE O    1 1 
       13 39655 1 1  46 SER C    C   -1.925 -11.086 -16.763 1.00 . A A . 322 SER C    1 1 
       13 39656 1 1  46 SER CA   C   -2.533  -9.692 -16.597 1.00 . A A . 322 SER CA   1 1 
       13 39657 1 1  46 SER CB   C   -2.833  -9.078 -17.966 1.00 . A A . 322 SER CB   1 1 
       13 39658 1 1  46 SER H    H   -1.519  -7.919 -16.188 1.00 . A A . 322 SER H    1 1 
       13 39659 1 1  46 SER HA   H   -3.452  -9.742 -16.013 1.00 . A A . 322 SER HA   1 1 
       13 39660 1 1  46 SER HB2  H   -3.911  -9.062 -18.128 1.00 . A A . 322 SER HB2  1 1 
       13 39661 1 1  46 SER HB3  H   -2.493  -8.043 -17.982 1.00 . A A . 322 SER HB3  1 1 
       13 39662 1 1  46 SER HG   H   -1.466  -9.255 -19.417 1.00 . A A . 322 SER HG   1 1 
       13 39663 1 1  46 SER N    N   -1.634  -8.846 -15.830 1.00 . A A . 322 SER N    1 1 
       13 39664 1 1  46 SER O    O   -2.647 -12.082 -16.799 1.00 . A A . 322 SER O    1 1 
       13 39665 1 1  46 SER OG   O   -2.207  -9.800 -19.024 1.00 . A A . 322 SER OG   1 1 
       13 39666 1 1  47 SER C    C   -0.460 -13.420 -16.064 1.00 . A A . 323 SER C    1 1 
       13 39667 1 1  47 SER CA   C    0.110 -12.370 -17.018 1.00 . A A . 323 SER CA   1 1 
       13 39668 1 1  47 SER CB   C    1.609 -12.187 -16.773 1.00 . A A . 323 SER CB   1 1 
       13 39669 1 1  47 SER H    H   -0.024 -10.300 -16.827 1.00 . A A . 323 SER H    1 1 
       13 39670 1 1  47 SER HA   H   -0.055 -12.664 -18.055 1.00 . A A . 323 SER HA   1 1 
       13 39671 1 1  47 SER HB2  H    1.921 -11.212 -17.147 1.00 . A A . 323 SER HB2  1 1 
       13 39672 1 1  47 SER HB3  H    1.804 -12.194 -15.701 1.00 . A A . 323 SER HB3  1 1 
       13 39673 1 1  47 SER HG   H    1.831 -13.674 -18.094 1.00 . A A . 323 SER HG   1 1 
       13 39674 1 1  47 SER N    N   -0.604 -11.113 -16.858 1.00 . A A . 323 SER N    1 1 
       13 39675 1 1  47 SER O    O   -0.668 -14.569 -16.453 1.00 . A A . 323 SER O    1 1 
       13 39676 1 1  47 SER OG   O    2.380 -13.205 -17.403 1.00 . A A . 323 SER OG   1 1 
       13 39677 1 1  48 LEU C    C   -2.729 -13.582 -13.630 1.00 . A A . 324 LEU C    1 1 
       13 39678 1 1  48 LEU CA   C   -1.240 -13.879 -13.821 1.00 . A A . 324 LEU CA   1 1 
       13 39679 1 1  48 LEU CB   C   -0.424 -13.783 -12.530 1.00 . A A . 324 LEU CB   1 1 
       13 39680 1 1  48 LEU CD1  C    2.070 -13.899 -12.889 1.00 . A A . 324 LEU CD1  1 1 
       13 39681 1 1  48 LEU CD2  C    0.977 -15.279 -11.062 1.00 . A A . 324 LEU CD2  1 1 
       13 39682 1 1  48 LEU CG   C    0.821 -14.670 -12.456 1.00 . A A . 324 LEU CG   1 1 
       13 39683 1 1  48 LEU H    H   -0.527 -12.053 -14.526 1.00 . A A . 324 LEU H    1 1 
       13 39684 1 1  48 LEU HA   H   -1.136 -14.899 -14.192 1.00 . A A . 324 LEU HA   1 1 
       13 39685 1 1  48 LEU HB2  H   -0.115 -12.747 -12.396 1.00 . A A . 324 LEU HB2  1 1 
       13 39686 1 1  48 LEU HB3  H   -1.074 -14.033 -11.693 1.00 . A A . 324 LEU HB3  1 1 
       13 39687 1 1  48 LEU HD11 H    2.132 -13.889 -13.977 1.00 . A A . 324 LEU HD11 1 1 
       13 39688 1 1  48 LEU HD12 H    2.011 -12.875 -12.519 1.00 . A A . 324 LEU HD12 1 1 
       13 39689 1 1  48 LEU HD13 H    2.956 -14.383 -12.478 1.00 . A A . 324 LEU HD13 1 1 
       13 39690 1 1  48 LEU HD21 H    0.375 -14.716 -10.350 1.00 . A A . 324 LEU HD21 1 1 
       13 39691 1 1  48 LEU HD22 H    0.644 -16.316 -11.080 1.00 . A A . 324 LEU HD22 1 1 
       13 39692 1 1  48 LEU HD23 H    2.025 -15.239 -10.763 1.00 . A A . 324 LEU HD23 1 1 
       13 39693 1 1  48 LEU HG   H    0.694 -15.495 -13.157 1.00 . A A . 324 LEU HG   1 1 
       13 39694 1 1  48 LEU N    N   -0.698 -12.990 -14.834 1.00 . A A . 324 LEU N    1 1 
       13 39695 1 1  48 LEU O    O   -3.580 -14.301 -14.150 1.00 . A A . 324 LEU O    1 1 
       13 39696 1 1  49 TRP C    C   -5.117 -12.088 -13.952 1.00 . A A . 325 TRP C    1 1 
       13 39697 1 1  49 TRP CA   C   -4.367 -12.119 -12.619 1.00 . A A . 325 TRP CA   1 1 
       13 39698 1 1  49 TRP CB   C   -4.413 -10.781 -11.877 1.00 . A A . 325 TRP CB   1 1 
       13 39699 1 1  49 TRP CD1  C   -5.463 -11.791  -9.746 1.00 . A A . 325 TRP CD1  1 1 
       13 39700 1 1  49 TRP CD2  C   -4.095 -10.099  -9.330 1.00 . A A . 325 TRP CD2  1 1 
       13 39701 1 1  49 TRP CE2  C   -4.585 -10.542  -8.118 1.00 . A A . 325 TRP CE2  1 1 
       13 39702 1 1  49 TRP CE3  C   -3.194  -9.023  -9.406 1.00 . A A . 325 TRP CE3  1 1 
       13 39703 1 1  49 TRP CG   C   -4.670 -10.912 -10.374 1.00 . A A . 325 TRP CG   1 1 
       13 39704 1 1  49 TRP CH2  C   -3.330  -8.895  -6.944 1.00 . A A . 325 TRP CH2  1 1 
       13 39705 1 1  49 TRP CZ2  C   -4.228  -9.968  -6.891 1.00 . A A . 325 TRP CZ2  1 1 
       13 39706 1 1  49 TRP CZ3  C   -2.847  -8.461  -8.172 1.00 . A A . 325 TRP CZ3  1 1 
       13 39707 1 1  49 TRP H    H   -2.298 -11.940 -12.466 1.00 . A A . 325 TRP H    1 1 
       13 39708 1 1  49 TRP HA   H   -4.811 -12.864 -11.959 1.00 . A A . 325 TRP HA   1 1 
       13 39709 1 1  49 TRP HB2  H   -3.468 -10.260 -12.029 1.00 . A A . 325 TRP HB2  1 1 
       13 39710 1 1  49 TRP HB3  H   -5.194 -10.160 -12.317 1.00 . A A . 325 TRP HB3  1 1 
       13 39711 1 1  49 TRP HD1  H   -6.051 -12.557 -10.253 1.00 . A A . 325 TRP HD1  1 1 
       13 39712 1 1  49 TRP HE1  H   -5.996 -12.183  -7.641 1.00 . A A . 325 TRP HE1  1 1 
       13 39713 1 1  49 TRP HE3  H   -2.793  -8.654 -10.352 1.00 . A A . 325 TRP HE3  1 1 
       13 39714 1 1  49 TRP HH2  H   -3.011  -8.403  -6.025 1.00 . A A . 325 TRP HH2  1 1 
       13 39715 1 1  49 TRP HZ2  H   -4.628 -10.337  -5.948 1.00 . A A . 325 TRP HZ2  1 1 
       13 39716 1 1  49 TRP HZ3  H   -2.150  -7.622  -8.175 1.00 . A A . 325 TRP HZ3  1 1 
       13 39717 1 1  49 TRP N    N   -2.996 -12.520 -12.884 1.00 . A A . 325 TRP N    1 1 
       13 39718 1 1  49 TRP NE1  N   -5.442 -11.604  -8.380 1.00 . A A . 325 TRP NE1  1 1 
       13 39719 1 1  49 TRP O    O   -4.511 -11.901 -15.006 1.00 . A A . 325 TRP O    1 1 
       13 39720 1 1  50 PRO C    C   -7.504 -10.852 -15.569 1.00 . A A . 326 PRO C    1 1 
       13 39721 1 1  50 PRO CA   C   -7.300 -12.276 -15.046 1.00 . A A . 326 PRO CA   1 1 
       13 39722 1 1  50 PRO CB   C   -8.597 -12.941 -14.613 1.00 . A A . 326 PRO CB   1 1 
       13 39723 1 1  50 PRO CD   C   -7.213 -12.505 -12.629 1.00 . A A . 326 PRO CD   1 1 
       13 39724 1 1  50 PRO CG   C   -8.613 -12.874 -13.095 1.00 . A A . 326 PRO CG   1 1 
       13 39725 1 1  50 PRO HA   H   -6.856 -12.778 -15.788 1.00 . A A . 326 PRO HA   1 1 
       13 39726 1 1  50 PRO HB2  H   -9.460 -12.428 -15.036 1.00 . A A . 326 PRO HB2  1 1 
       13 39727 1 1  50 PRO HB3  H   -8.639 -13.974 -14.958 1.00 . A A . 326 PRO HB3  1 1 
       13 39728 1 1  50 PRO HD2  H   -7.226 -11.612 -12.005 1.00 . A A . 326 PRO HD2  1 1 
       13 39729 1 1  50 PRO HD3  H   -6.771 -13.304 -12.036 1.00 . A A . 326 PRO HD3  1 1 
       13 39730 1 1  50 PRO HG2  H   -9.336 -12.133 -12.754 1.00 . A A . 326 PRO HG2  1 1 
       13 39731 1 1  50 PRO HG3  H   -8.916 -13.832 -12.673 1.00 . A A . 326 PRO HG3  1 1 
       13 39732 1 1  50 PRO N    N   -6.461 -12.280 -13.860 1.00 . A A . 326 PRO N    1 1 
       13 39733 1 1  50 PRO O    O   -6.844 -10.435 -16.519 1.00 . A A . 326 PRO O    1 1 
       13 39734 1 1  51 THR C    C   -8.543  -7.835 -14.122 1.00 . A A . 327 THR C    1 1 
       13 39735 1 1  51 THR CA   C   -8.722  -8.779 -15.313 1.00 . A A . 327 THR CA   1 1 
       13 39736 1 1  51 THR CB   C  -10.133  -8.752 -15.903 1.00 . A A . 327 THR CB   1 1 
       13 39737 1 1  51 THR CG2  C  -11.203  -9.136 -14.878 1.00 . A A . 327 THR CG2  1 1 
       13 39738 1 1  51 THR H    H   -8.955 -10.493 -14.153 1.00 . A A . 327 THR H    1 1 
       13 39739 1 1  51 THR HA   H   -8.004  -8.472 -16.074 1.00 . A A . 327 THR HA   1 1 
       13 39740 1 1  51 THR HB   H  -10.197  -9.385 -16.788 1.00 . A A . 327 THR HB   1 1 
       13 39741 1 1  51 THR HG1  H  -11.269  -7.258 -16.596 1.00 . A A . 327 THR HG1  1 1 
       13 39742 1 1  51 THR HG21 H  -12.100  -9.473 -15.397 1.00 . A A . 327 THR HG21 1 1 
       13 39743 1 1  51 THR HG22 H  -10.827  -9.938 -14.243 1.00 . A A . 327 THR HG22 1 1 
       13 39744 1 1  51 THR HG23 H  -11.444  -8.269 -14.262 1.00 . A A . 327 THR HG23 1 1 
       13 39745 1 1  51 THR N    N   -8.422 -10.146 -14.926 1.00 . A A . 327 THR N    1 1 
       13 39746 1 1  51 THR O    O   -9.438  -7.706 -13.288 1.00 . A A . 327 THR O    1 1 
       13 39747 1 1  51 THR OG1  O  -10.378  -7.372 -16.158 1.00 . A A . 327 THR OG1  1 1 
       13 39748 1 1  52 LEU C    C   -6.501  -4.983 -13.597 1.00 . A A . 328 LEU C    1 1 
       13 39749 1 1  52 LEU CA   C   -7.074  -6.272 -13.005 1.00 . A A . 328 LEU CA   1 1 
       13 39750 1 1  52 LEU CB   C   -6.160  -6.933 -11.971 1.00 . A A . 328 LEU CB   1 1 
       13 39751 1 1  52 LEU CD1  C   -7.942  -7.000 -10.188 1.00 . A A . 328 LEU CD1  1 1 
       13 39752 1 1  52 LEU CD2  C   -7.403  -9.083 -11.532 1.00 . A A . 328 LEU CD2  1 1 
       13 39753 1 1  52 LEU CG   C   -6.856  -7.794 -10.915 1.00 . A A . 328 LEU CG   1 1 
       13 39754 1 1  52 LEU H    H   -6.659  -7.310 -14.763 1.00 . A A . 328 LEU H    1 1 
       13 39755 1 1  52 LEU HA   H   -8.011  -6.033 -12.501 1.00 . A A . 328 LEU HA   1 1 
       13 39756 1 1  52 LEU HB2  H   -5.437  -7.555 -12.500 1.00 . A A . 328 LEU HB2  1 1 
       13 39757 1 1  52 LEU HB3  H   -5.596  -6.152 -11.461 1.00 . A A . 328 LEU HB3  1 1 
       13 39758 1 1  52 LEU HD11 H   -8.816  -6.903 -10.834 1.00 . A A . 328 LEU HD11 1 1 
       13 39759 1 1  52 LEU HD12 H   -8.223  -7.521  -9.273 1.00 . A A . 328 LEU HD12 1 1 
       13 39760 1 1  52 LEU HD13 H   -7.564  -6.009  -9.940 1.00 . A A . 328 LEU HD13 1 1 
       13 39761 1 1  52 LEU HD21 H   -7.122  -9.932 -10.909 1.00 . A A . 328 LEU HD21 1 1 
       13 39762 1 1  52 LEU HD22 H   -8.490  -9.023 -11.594 1.00 . A A . 328 LEU HD22 1 1 
       13 39763 1 1  52 LEU HD23 H   -6.989  -9.212 -12.532 1.00 . A A . 328 LEU HD23 1 1 
       13 39764 1 1  52 LEU HG   H   -6.115  -8.084 -10.169 1.00 . A A . 328 LEU HG   1 1 
       13 39765 1 1  52 LEU N    N   -7.382  -7.200 -14.080 1.00 . A A . 328 LEU N    1 1 
       13 39766 1 1  52 LEU O    O   -5.905  -5.002 -14.674 1.00 . A A . 328 LEU O    1 1 
       13 39767 1 1  53 PRO C    C   -4.700  -2.464 -13.098 1.00 . A A . 329 PRO C    1 1 
       13 39768 1 1  53 PRO CA   C   -6.214  -2.571 -13.289 1.00 . A A . 329 PRO CA   1 1 
       13 39769 1 1  53 PRO CB   C   -6.990  -1.556 -12.465 1.00 . A A . 329 PRO CB   1 1 
       13 39770 1 1  53 PRO CD   C   -7.406  -3.806 -11.569 1.00 . A A . 329 PRO CD   1 1 
       13 39771 1 1  53 PRO CG   C   -7.544  -2.322 -11.275 1.00 . A A . 329 PRO CG   1 1 
       13 39772 1 1  53 PRO HA   H   -6.375  -2.453 -14.269 1.00 . A A . 329 PRO HA   1 1 
       13 39773 1 1  53 PRO HB2  H   -6.344  -0.741 -12.139 1.00 . A A . 329 PRO HB2  1 1 
       13 39774 1 1  53 PRO HB3  H   -7.793  -1.110 -13.051 1.00 . A A . 329 PRO HB3  1 1 
       13 39775 1 1  53 PRO HD2  H   -6.844  -4.315 -10.786 1.00 . A A . 329 PRO HD2  1 1 
       13 39776 1 1  53 PRO HD3  H   -8.380  -4.291 -11.629 1.00 . A A . 329 PRO HD3  1 1 
       13 39777 1 1  53 PRO HG2  H   -7.002  -2.060 -10.367 1.00 . A A . 329 PRO HG2  1 1 
       13 39778 1 1  53 PRO HG3  H   -8.590  -2.062 -11.107 1.00 . A A . 329 PRO HG3  1 1 
       13 39779 1 1  53 PRO N    N   -6.705  -3.866 -12.849 1.00 . A A . 329 PRO N    1 1 
       13 39780 1 1  53 PRO O    O   -4.181  -2.793 -12.032 1.00 . A A . 329 PRO O    1 1 
       13 39781 1 1  54 SER C    C   -2.228  -0.400 -13.771 1.00 . A A . 330 SER C    1 1 
       13 39782 1 1  54 SER CA   C   -2.590  -1.848 -14.107 1.00 . A A . 330 SER CA   1 1 
       13 39783 1 1  54 SER CB   C   -1.956  -2.260 -15.437 1.00 . A A . 330 SER CB   1 1 
       13 39784 1 1  54 SER H    H   -4.464  -1.737 -15.009 1.00 . A A . 330 SER H    1 1 
       13 39785 1 1  54 SER HA   H   -2.249  -2.521 -13.320 1.00 . A A . 330 SER HA   1 1 
       13 39786 1 1  54 SER HB2  H   -0.923  -1.913 -15.469 1.00 . A A . 330 SER HB2  1 1 
       13 39787 1 1  54 SER HB3  H   -1.929  -3.347 -15.505 1.00 . A A . 330 SER HB3  1 1 
       13 39788 1 1  54 SER HG   H   -2.867  -2.462 -17.208 1.00 . A A . 330 SER HG   1 1 
       13 39789 1 1  54 SER N    N   -4.034  -2.002 -14.146 1.00 . A A . 330 SER N    1 1 
       13 39790 1 1  54 SER O    O   -2.970   0.522 -14.103 1.00 . A A . 330 SER O    1 1 
       13 39791 1 1  54 SER OG   O   -2.668  -1.732 -16.553 1.00 . A A . 330 SER OG   1 1 
       13 39792 1 1  55 GLY C    C   -1.155   1.470 -11.358 1.00 . A A . 331 GLY C    1 1 
       13 39793 1 1  55 GLY CA   C   -0.615   1.073 -12.734 1.00 . A A . 331 GLY CA   1 1 
       13 39794 1 1  55 GLY H    H   -0.487  -1.001 -12.852 1.00 . A A . 331 GLY H    1 1 
       13 39795 1 1  55 GLY HA2  H    0.475   1.085 -12.717 1.00 . A A . 331 GLY HA2  1 1 
       13 39796 1 1  55 GLY HA3  H   -0.930   1.806 -13.477 1.00 . A A . 331 GLY HA3  1 1 
       13 39797 1 1  55 GLY N    N   -1.085  -0.247 -13.117 1.00 . A A . 331 GLY N    1 1 
       13 39798 1 1  55 GLY O    O   -1.221   2.653 -11.030 1.00 . A A . 331 GLY O    1 1 
       13 39799 1 1  56 ILE C    C   -1.232   1.763  -8.559 1.00 . A A . 332 ILE C    1 1 
       13 39800 1 1  56 ILE CA   C   -2.060   0.684  -9.257 1.00 . A A . 332 ILE CA   1 1 
       13 39801 1 1  56 ILE CB   C   -2.137  -0.632  -8.479 1.00 . A A . 332 ILE CB   1 1 
       13 39802 1 1  56 ILE CD1  C   -2.889  -2.838  -9.442 1.00 . A A . 332 ILE CD1  1 1 
       13 39803 1 1  56 ILE CG1  C   -3.336  -1.468  -8.931 1.00 . A A . 332 ILE CG1  1 1 
       13 39804 1 1  56 ILE CG2  C   -2.152  -0.377  -6.971 1.00 . A A . 332 ILE CG2  1 1 
       13 39805 1 1  56 ILE H    H   -1.470  -0.503 -10.864 1.00 . A A . 332 ILE H    1 1 
       13 39806 1 1  56 ILE HA   H   -3.080   1.050  -9.372 1.00 . A A . 332 ILE HA   1 1 
       13 39807 1 1  56 ILE HB   H   -1.240  -1.211  -8.699 1.00 . A A . 332 ILE HB   1 1 
       13 39808 1 1  56 ILE HD11 H   -2.032  -3.181  -8.861 1.00 . A A . 332 ILE HD11 1 1 
       13 39809 1 1  56 ILE HD12 H   -3.707  -3.550  -9.338 1.00 . A A . 332 ILE HD12 1 1 
       13 39810 1 1  56 ILE HD13 H   -2.607  -2.760 -10.493 1.00 . A A . 332 ILE HD13 1 1 
       13 39811 1 1  56 ILE HG12 H   -4.029  -1.593  -8.100 1.00 . A A . 332 ILE HG12 1 1 
       13 39812 1 1  56 ILE HG13 H   -3.875  -0.941  -9.718 1.00 . A A . 332 ILE HG13 1 1 
       13 39813 1 1  56 ILE HG21 H   -3.073   0.138  -6.699 1.00 . A A . 332 ILE HG21 1 1 
       13 39814 1 1  56 ILE HG22 H   -2.096  -1.327  -6.441 1.00 . A A . 332 ILE HG22 1 1 
       13 39815 1 1  56 ILE HG23 H   -1.296   0.241  -6.699 1.00 . A A . 332 ILE HG23 1 1 
       13 39816 1 1  56 ILE N    N   -1.528   0.457 -10.590 1.00 . A A . 332 ILE N    1 1 
       13 39817 1 1  56 ILE O    O   -0.047   1.924  -8.846 1.00 . A A . 332 ILE O    1 1 
       13 39818 1 1  57 GLU C    C   -1.240   3.225  -5.417 1.00 . A A . 333 GLU C    1 1 
       13 39819 1 1  57 GLU CA   C   -1.228   3.537  -6.914 1.00 . A A . 333 GLU CA   1 1 
       13 39820 1 1  57 GLU CB   C   -1.880   4.892  -7.197 1.00 . A A . 333 GLU CB   1 1 
       13 39821 1 1  57 GLU CD   C    0.261   6.226  -7.171 1.00 . A A . 333 GLU CD   1 1 
       13 39822 1 1  57 GLU CG   C   -0.945   5.792  -8.008 1.00 . A A . 333 GLU CG   1 1 
       13 39823 1 1  57 GLU H    H   -2.853   2.340  -7.428 1.00 . A A . 333 GLU H    1 1 
       13 39824 1 1  57 GLU HA   H   -0.202   3.551  -7.281 1.00 . A A . 333 GLU HA   1 1 
       13 39825 1 1  57 GLU HB2  H   -2.811   4.745  -7.742 1.00 . A A . 333 GLU HB2  1 1 
       13 39826 1 1  57 GLU HB3  H   -2.135   5.380  -6.256 1.00 . A A . 333 GLU HB3  1 1 
       13 39827 1 1  57 GLU HG2  H   -0.603   5.261  -8.896 1.00 . A A . 333 GLU HG2  1 1 
       13 39828 1 1  57 GLU HG3  H   -1.488   6.672  -8.352 1.00 . A A . 333 GLU HG3  1 1 
       13 39829 1 1  57 GLU N    N   -1.889   2.477  -7.656 1.00 . A A . 333 GLU N    1 1 
       13 39830 1 1  57 GLU O    O   -0.278   3.523  -4.710 1.00 . A A . 333 GLU O    1 1 
       13 39831 1 1  57 GLU OE1  O    1.156   5.375  -6.982 1.00 . A A . 333 GLU OE1  1 1 
       13 39832 1 1  57 GLU OE2  O    0.259   7.398  -6.738 1.00 . A A . 333 GLU OE2  1 1 
       13 39833 1 1  58 ALA C    C   -2.986   0.830  -3.472 1.00 . A A . 334 ALA C    1 1 
       13 39834 1 1  58 ALA CA   C   -2.487   2.271  -3.577 1.00 . A A . 334 ALA CA   1 1 
       13 39835 1 1  58 ALA CB   C   -3.429   3.266  -2.895 1.00 . A A . 334 ALA CB   1 1 
       13 39836 1 1  58 ALA H    H   -3.115   2.388  -5.560 1.00 . A A . 334 ALA H    1 1 
       13 39837 1 1  58 ALA HA   H   -1.504   2.342  -3.110 1.00 . A A . 334 ALA HA   1 1 
       13 39838 1 1  58 ALA HB1  H   -3.561   4.138  -3.534 1.00 . A A . 334 ALA HB1  1 1 
       13 39839 1 1  58 ALA HB2  H   -4.395   2.791  -2.723 1.00 . A A . 334 ALA HB2  1 1 
       13 39840 1 1  58 ALA HB3  H   -3.002   3.575  -1.941 1.00 . A A . 334 ALA HB3  1 1 
       13 39841 1 1  58 ALA N    N   -2.338   2.628  -4.977 1.00 . A A . 334 ALA N    1 1 
       13 39842 1 1  58 ALA O    O   -4.132   0.539  -3.815 1.00 . A A . 334 ALA O    1 1 
       13 39843 1 1  59 ALA C    C   -2.650  -1.751  -1.361 1.00 . A A . 335 ALA C    1 1 
       13 39844 1 1  59 ALA CA   C   -2.440  -1.441  -2.843 1.00 . A A . 335 ALA CA   1 1 
       13 39845 1 1  59 ALA CB   C   -1.340  -2.302  -3.469 1.00 . A A . 335 ALA CB   1 1 
       13 39846 1 1  59 ALA H    H   -1.173   0.208  -2.721 1.00 . A A . 335 ALA H    1 1 
       13 39847 1 1  59 ALA HA   H   -3.373  -1.620  -3.380 1.00 . A A . 335 ALA HA   1 1 
       13 39848 1 1  59 ALA HB1  H   -1.106  -1.925  -4.465 1.00 . A A . 335 ALA HB1  1 1 
       13 39849 1 1  59 ALA HB2  H   -0.448  -2.261  -2.844 1.00 . A A . 335 ALA HB2  1 1 
       13 39850 1 1  59 ALA HB3  H   -1.684  -3.334  -3.543 1.00 . A A . 335 ALA HB3  1 1 
       13 39851 1 1  59 ALA N    N   -2.103  -0.037  -2.998 1.00 . A A . 335 ALA N    1 1 
       13 39852 1 1  59 ALA O    O   -1.741  -1.576  -0.551 1.00 . A A . 335 ALA O    1 1 
       13 39853 1 1  60 TYR C    C   -4.506  -4.034   0.462 1.00 . A A . 336 TYR C    1 1 
       13 39854 1 1  60 TYR CA   C   -4.197  -2.542   0.322 1.00 . A A . 336 TYR CA   1 1 
       13 39855 1 1  60 TYR CB   C   -5.457  -1.740   0.652 1.00 . A A . 336 TYR CB   1 1 
       13 39856 1 1  60 TYR CD1  C   -5.605  -1.973   3.158 1.00 . A A . 336 TYR CD1  1 1 
       13 39857 1 1  60 TYR CD2  C   -7.391  -2.846   1.832 1.00 . A A . 336 TYR CD2  1 1 
       13 39858 1 1  60 TYR CE1  C   -6.280  -2.407   4.354 1.00 . A A . 336 TYR CE1  1 1 
       13 39859 1 1  60 TYR CE2  C   -8.067  -3.281   3.027 1.00 . A A . 336 TYR CE2  1 1 
       13 39860 1 1  60 TYR CG   C   -6.174  -2.201   1.923 1.00 . A A . 336 TYR CG   1 1 
       13 39861 1 1  60 TYR CZ   C   -7.478  -3.040   4.230 1.00 . A A . 336 TYR CZ   1 1 
       13 39862 1 1  60 TYR H    H   -4.590  -2.345  -1.714 1.00 . A A . 336 TYR H    1 1 
       13 39863 1 1  60 TYR HA   H   -3.342  -2.296   0.952 1.00 . A A . 336 TYR HA   1 1 
       13 39864 1 1  60 TYR HB2  H   -5.189  -0.689   0.761 1.00 . A A . 336 TYR HB2  1 1 
       13 39865 1 1  60 TYR HB3  H   -6.148  -1.807  -0.187 1.00 . A A . 336 TYR HB3  1 1 
       13 39866 1 1  60 TYR HD1  H   -4.643  -1.464   3.230 1.00 . A A . 336 TYR HD1  1 1 
       13 39867 1 1  60 TYR HD2  H   -7.841  -3.026   0.855 1.00 . A A . 336 TYR HD2  1 1 
       13 39868 1 1  60 TYR HE1  H   -5.841  -2.234   5.336 1.00 . A A . 336 TYR HE1  1 1 
       13 39869 1 1  60 TYR HE2  H   -9.029  -3.791   2.970 1.00 . A A . 336 TYR HE2  1 1 
       13 39870 1 1  60 TYR HH   H   -7.478  -3.942   5.951 1.00 . A A . 336 TYR HH   1 1 
       13 39871 1 1  60 TYR N    N   -3.856  -2.206  -1.049 1.00 . A A . 336 TYR N    1 1 
       13 39872 1 1  60 TYR O    O   -4.762  -4.713  -0.532 1.00 . A A . 336 TYR O    1 1 
       13 39873 1 1  60 TYR OH   O   -8.116  -3.450   5.358 1.00 . A A . 336 TYR OH   1 1 
       13 39874 1 1  61 GLU C    C   -5.724  -6.025   3.153 1.00 . A A . 337 GLU C    1 1 
       13 39875 1 1  61 GLU CA   C   -4.745  -5.899   1.982 1.00 . A A . 337 GLU CA   1 1 
       13 39876 1 1  61 GLU CB   C   -3.451  -6.665   2.266 1.00 . A A . 337 GLU CB   1 1 
       13 39877 1 1  61 GLU CD   C   -4.211  -8.904   1.391 1.00 . A A . 337 GLU CD   1 1 
       13 39878 1 1  61 GLU CG   C   -3.744  -8.124   2.620 1.00 . A A . 337 GLU CG   1 1 
       13 39879 1 1  61 GLU H    H   -4.264  -3.941   2.503 1.00 . A A . 337 GLU H    1 1 
       13 39880 1 1  61 GLU HA   H   -5.202  -6.294   1.075 1.00 . A A . 337 GLU HA   1 1 
       13 39881 1 1  61 GLU HB2  H   -2.801  -6.622   1.392 1.00 . A A . 337 GLU HB2  1 1 
       13 39882 1 1  61 GLU HB3  H   -2.915  -6.187   3.086 1.00 . A A . 337 GLU HB3  1 1 
       13 39883 1 1  61 GLU HG2  H   -2.847  -8.588   3.033 1.00 . A A . 337 GLU HG2  1 1 
       13 39884 1 1  61 GLU HG3  H   -4.508  -8.167   3.396 1.00 . A A . 337 GLU HG3  1 1 
       13 39885 1 1  61 GLU N    N   -4.472  -4.500   1.701 1.00 . A A . 337 GLU N    1 1 
       13 39886 1 1  61 GLU O    O   -5.524  -5.412   4.201 1.00 . A A . 337 GLU O    1 1 
       13 39887 1 1  61 GLU OE1  O   -4.300  -8.271   0.317 1.00 . A A . 337 GLU OE1  1 1 
       13 39888 1 1  61 GLU OE2  O   -4.467 -10.116   1.552 1.00 . A A . 337 GLU OE2  1 1 
       13 39889 1 1  62 ILE C    C   -7.461  -8.330   4.709 1.00 . A A . 338 ILE C    1 1 
       13 39890 1 1  62 ILE CA   C   -7.769  -7.034   3.956 1.00 . A A . 338 ILE CA   1 1 
       13 39891 1 1  62 ILE CB   C   -9.170  -6.998   3.342 1.00 . A A . 338 ILE CB   1 1 
       13 39892 1 1  62 ILE CD1  C  -11.499  -6.178   3.855 1.00 . A A . 338 ILE CD1  1 1 
       13 39893 1 1  62 ILE CG1  C  -10.239  -6.834   4.424 1.00 . A A . 338 ILE CG1  1 1 
       13 39894 1 1  62 ILE CG2  C   -9.420  -8.232   2.472 1.00 . A A . 338 ILE CG2  1 1 
       13 39895 1 1  62 ILE H    H   -6.914  -7.314   2.077 1.00 . A A . 338 ILE H    1 1 
       13 39896 1 1  62 ILE HA   H   -7.704  -6.203   4.658 1.00 . A A . 338 ILE HA   1 1 
       13 39897 1 1  62 ILE HB   H   -9.236  -6.127   2.690 1.00 . A A . 338 ILE HB   1 1 
       13 39898 1 1  62 ILE HD11 H  -12.006  -6.880   3.192 1.00 . A A . 338 ILE HD11 1 1 
       13 39899 1 1  62 ILE HD12 H  -12.166  -5.904   4.672 1.00 . A A . 338 ILE HD12 1 1 
       13 39900 1 1  62 ILE HD13 H  -11.223  -5.284   3.296 1.00 . A A . 338 ILE HD13 1 1 
       13 39901 1 1  62 ILE HG12 H  -10.490  -7.808   4.844 1.00 . A A . 338 ILE HG12 1 1 
       13 39902 1 1  62 ILE HG13 H   -9.846  -6.227   5.240 1.00 . A A . 338 ILE HG13 1 1 
       13 39903 1 1  62 ILE HG21 H  -10.011  -8.957   3.031 1.00 . A A . 338 ILE HG21 1 1 
       13 39904 1 1  62 ILE HG22 H   -9.960  -7.939   1.572 1.00 . A A . 338 ILE HG22 1 1 
       13 39905 1 1  62 ILE HG23 H   -8.465  -8.679   2.194 1.00 . A A . 338 ILE HG23 1 1 
       13 39906 1 1  62 ILE N    N   -6.759  -6.820   2.933 1.00 . A A . 338 ILE N    1 1 
       13 39907 1 1  62 ILE O    O   -8.001  -9.386   4.382 1.00 . A A . 338 ILE O    1 1 
       13 39908 1 1  63 GLU C    C   -7.314  -9.705   7.500 1.00 . A A . 339 GLU C    1 1 
       13 39909 1 1  63 GLU CA   C   -6.206  -9.355   6.504 1.00 . A A . 339 GLU CA   1 1 
       13 39910 1 1  63 GLU CB   C   -4.882  -9.099   7.226 1.00 . A A . 339 GLU CB   1 1 
       13 39911 1 1  63 GLU CD   C   -4.310 -11.432   7.993 1.00 . A A . 339 GLU CD   1 1 
       13 39912 1 1  63 GLU CG   C   -3.928 -10.283   7.059 1.00 . A A . 339 GLU CG   1 1 
       13 39913 1 1  63 GLU H    H   -6.158  -7.344   5.962 1.00 . A A . 339 GLU H    1 1 
       13 39914 1 1  63 GLU HA   H   -6.074 -10.172   5.795 1.00 . A A . 339 GLU HA   1 1 
       13 39915 1 1  63 GLU HB2  H   -4.418  -8.195   6.832 1.00 . A A . 339 GLU HB2  1 1 
       13 39916 1 1  63 GLU HB3  H   -5.069  -8.925   8.286 1.00 . A A . 339 GLU HB3  1 1 
       13 39917 1 1  63 GLU HG2  H   -3.949 -10.628   6.025 1.00 . A A . 339 GLU HG2  1 1 
       13 39918 1 1  63 GLU HG3  H   -2.907  -9.964   7.267 1.00 . A A . 339 GLU HG3  1 1 
       13 39919 1 1  63 GLU N    N   -6.592  -8.207   5.702 1.00 . A A . 339 GLU N    1 1 
       13 39920 1 1  63 GLU O    O   -7.147  -9.533   8.706 1.00 . A A . 339 GLU O    1 1 
       13 39921 1 1  63 GLU OE1  O   -5.210 -12.207   7.602 1.00 . A A . 339 GLU OE1  1 1 
       13 39922 1 1  63 GLU OE2  O   -3.695 -11.510   9.078 1.00 . A A . 339 GLU OE2  1 1 
       13 39923 1 1  64 ALA C    C  -10.425 -11.570   7.021 1.00 . A A . 340 ALA C    1 1 
       13 39924 1 1  64 ALA CA   C   -9.557 -10.566   7.783 1.00 . A A . 340 ALA CA   1 1 
       13 39925 1 1  64 ALA CB   C  -10.334  -9.311   8.184 1.00 . A A . 340 ALA CB   1 1 
       13 39926 1 1  64 ALA H    H   -8.550 -10.327   5.975 1.00 . A A . 340 ALA H    1 1 
       13 39927 1 1  64 ALA HA   H   -9.170 -11.041   8.683 1.00 . A A . 340 ALA HA   1 1 
       13 39928 1 1  64 ALA HB1  H  -10.345  -8.607   7.351 1.00 . A A . 340 ALA HB1  1 1 
       13 39929 1 1  64 ALA HB2  H  -11.357  -9.583   8.443 1.00 . A A . 340 ALA HB2  1 1 
       13 39930 1 1  64 ALA HB3  H   -9.854  -8.845   9.045 1.00 . A A . 340 ALA HB3  1 1 
       13 39931 1 1  64 ALA N    N   -8.422 -10.190   6.957 1.00 . A A . 340 ALA N    1 1 
       13 39932 1 1  64 ALA O    O  -10.735 -12.643   7.536 1.00 . A A . 340 ALA O    1 1 
       13 39933 1 1  65 ARG C    C  -10.750 -12.798   3.967 1.00 . A A . 341 ARG C    1 1 
       13 39934 1 1  65 ARG CA   C  -11.619 -12.039   4.972 1.00 . A A . 341 ARG CA   1 1 
       13 39935 1 1  65 ARG CB   C  -12.666 -11.220   4.213 1.00 . A A . 341 ARG CB   1 1 
       13 39936 1 1  65 ARG CD   C  -14.921 -10.353   4.938 1.00 . A A . 341 ARG CD   1 1 
       13 39937 1 1  65 ARG CG   C  -13.409 -10.271   5.156 1.00 . A A . 341 ARG CG   1 1 
       13 39938 1 1  65 ARG CZ   C  -15.844 -10.634   7.235 1.00 . A A . 341 ARG CZ   1 1 
       13 39939 1 1  65 ARG H    H  -10.537 -10.311   5.397 1.00 . A A . 341 ARG H    1 1 
       13 39940 1 1  65 ARG HA   H  -12.106 -12.724   5.665 1.00 . A A . 341 ARG HA   1 1 
       13 39941 1 1  65 ARG HB2  H  -12.182 -10.648   3.422 1.00 . A A . 341 ARG HB2  1 1 
       13 39942 1 1  65 ARG HB3  H  -13.378 -11.890   3.731 1.00 . A A . 341 ARG HB3  1 1 
       13 39943 1 1  65 ARG HD2  H  -15.347  -9.351   4.906 1.00 . A A . 341 ARG HD2  1 1 
       13 39944 1 1  65 ARG HD3  H  -15.133 -10.820   3.976 1.00 . A A . 341 ARG HD3  1 1 
       13 39945 1 1  65 ARG HE   H  -15.763 -12.095   5.853 1.00 . A A . 341 ARG HE   1 1 
       13 39946 1 1  65 ARG HG2  H  -13.172 -10.522   6.190 1.00 . A A . 341 ARG HG2  1 1 
       13 39947 1 1  65 ARG HG3  H  -13.069  -9.249   4.990 1.00 . A A . 341 ARG HG3  1 1 
       13 39948 1 1  65 ARG HH11 H  -15.150  -8.768   6.822 1.00 . A A . 341 ARG HH11 1 1 
       13 39949 1 1  65 ARG HH12 H  -15.796  -8.979   8.415 1.00 . A A . 341 ARG HH12 1 1 
       13 39950 1 1  65 ARG HH21 H  -16.615 -12.374   7.955 1.00 . A A . 341 ARG HH21 1 1 
       13 39951 1 1  65 ARG HH22 H  -16.634 -11.044   9.064 1.00 . A A . 341 ARG HH22 1 1 
       13 39952 1 1  65 ARG N    N  -10.794 -11.186   5.808 1.00 . A A . 341 ARG N    1 1 
       13 39953 1 1  65 ARG NE   N  -15.547 -11.134   6.028 1.00 . A A . 341 ARG NE   1 1 
       13 39954 1 1  65 ARG NH1  N  -15.574  -9.353   7.515 1.00 . A A . 341 ARG NH1  1 1 
       13 39955 1 1  65 ARG NH2  N  -16.413 -11.417   8.163 1.00 . A A . 341 ARG NH2  1 1 
       13 39956 1 1  65 ARG O    O  -11.269 -13.458   3.067 1.00 . A A . 341 ARG O    1 1 
       13 39957 1 1  66 ASN C    C   -8.776 -12.939   1.829 1.00 . A A . 342 ASN C    1 1 
       13 39958 1 1  66 ASN CA   C   -8.499 -13.349   3.277 1.00 . A A . 342 ASN CA   1 1 
       13 39959 1 1  66 ASN CB   C   -8.638 -14.869   3.372 1.00 . A A . 342 ASN CB   1 1 
       13 39960 1 1  66 ASN CG   C   -7.411 -15.570   2.784 1.00 . A A . 342 ASN CG   1 1 
       13 39961 1 1  66 ASN H    H   -9.032 -12.143   4.890 1.00 . A A . 342 ASN H    1 1 
       13 39962 1 1  66 ASN HA   H   -7.515 -13.029   3.619 1.00 . A A . 342 ASN HA   1 1 
       13 39963 1 1  66 ASN HB2  H   -8.763 -15.162   4.414 1.00 . A A . 342 ASN HB2  1 1 
       13 39964 1 1  66 ASN HB3  H   -9.534 -15.190   2.840 1.00 . A A . 342 ASN HB3  1 1 
       13 39965 1 1  66 ASN HD21 H   -8.654 -16.892   1.887 1.00 . A A . 342 ASN HD21 1 1 
       13 39966 1 1  66 ASN HD22 H   -6.966 -17.149   1.597 1.00 . A A . 342 ASN HD22 1 1 
       13 39967 1 1  66 ASN N    N   -9.444 -12.681   4.155 1.00 . A A . 342 ASN N    1 1 
       13 39968 1 1  66 ASN ND2  N   -7.701 -16.624   2.027 1.00 . A A . 342 ASN ND2  1 1 
       13 39969 1 1  66 ASN O    O   -9.227 -13.752   1.025 1.00 . A A . 342 ASN O    1 1 
       13 39970 1 1  66 ASN OD1  O   -6.276 -15.179   3.003 1.00 . A A . 342 ASN OD1  1 1 
       13 39971 1 1  67 GLN C    C   -7.629 -10.119  -0.139 1.00 . A A . 343 GLN C    1 1 
       13 39972 1 1  67 GLN CA   C   -8.710 -11.147   0.205 1.00 . A A . 343 GLN CA   1 1 
       13 39973 1 1  67 GLN CB   C  -10.108 -10.538   0.073 1.00 . A A . 343 GLN CB   1 1 
       13 39974 1 1  67 GLN CD   C  -12.585 -11.006   0.063 1.00 . A A . 343 GLN CD   1 1 
       13 39975 1 1  67 GLN CG   C  -11.189 -11.612   0.217 1.00 . A A . 343 GLN CG   1 1 
       13 39976 1 1  67 GLN H    H   -8.130 -11.020   2.202 1.00 . A A . 343 GLN H    1 1 
       13 39977 1 1  67 GLN HA   H   -8.630 -12.006  -0.462 1.00 . A A . 343 GLN HA   1 1 
       13 39978 1 1  67 GLN HB2  H  -10.247  -9.771   0.835 1.00 . A A . 343 GLN HB2  1 1 
       13 39979 1 1  67 GLN HB3  H  -10.204 -10.047  -0.895 1.00 . A A . 343 GLN HB3  1 1 
       13 39980 1 1  67 GLN HE21 H  -11.978 -10.164  -1.674 1.00 . A A . 343 GLN HE21 1 1 
       13 39981 1 1  67 GLN HE22 H  -13.618  -9.838  -1.227 1.00 . A A . 343 GLN HE22 1 1 
       13 39982 1 1  67 GLN HG2  H  -11.039 -12.387  -0.535 1.00 . A A . 343 GLN HG2  1 1 
       13 39983 1 1  67 GLN HG3  H  -11.102 -12.092   1.191 1.00 . A A . 343 GLN HG3  1 1 
       13 39984 1 1  67 GLN N    N   -8.496 -11.675   1.541 1.00 . A A . 343 GLN N    1 1 
       13 39985 1 1  67 GLN NE2  N  -12.740 -10.276  -1.038 1.00 . A A . 343 GLN NE2  1 1 
       13 39986 1 1  67 GLN O    O   -6.757  -9.833   0.679 1.00 . A A . 343 GLN O    1 1 
       13 39987 1 1  67 GLN OE1  O  -13.465 -11.191   0.888 1.00 . A A . 343 GLN OE1  1 1 
       13 39988 1 1  68 VAL C    C   -7.516  -7.369  -2.318 1.00 . A A . 344 VAL C    1 1 
       13 39989 1 1  68 VAL CA   C   -6.765  -8.603  -1.813 1.00 . A A . 344 VAL CA   1 1 
       13 39990 1 1  68 VAL CB   C   -5.847  -9.218  -2.870 1.00 . A A . 344 VAL CB   1 1 
       13 39991 1 1  68 VAL CG1  C   -4.969  -8.149  -3.522 1.00 . A A . 344 VAL CG1  1 1 
       13 39992 1 1  68 VAL CG2  C   -4.993 -10.338  -2.270 1.00 . A A . 344 VAL CG2  1 1 
       13 39993 1 1  68 VAL H    H   -8.437  -9.830  -2.011 1.00 . A A . 344 VAL H    1 1 
       13 39994 1 1  68 VAL HA   H   -6.153  -8.315  -0.959 1.00 . A A . 344 VAL HA   1 1 
       13 39995 1 1  68 VAL HB   H   -6.474  -9.656  -3.646 1.00 . A A . 344 VAL HB   1 1 
       13 39996 1 1  68 VAL HG11 H   -4.184  -8.629  -4.106 1.00 . A A . 344 VAL HG11 1 1 
       13 39997 1 1  68 VAL HG12 H   -5.579  -7.526  -4.177 1.00 . A A . 344 VAL HG12 1 1 
       13 39998 1 1  68 VAL HG13 H   -4.516  -7.529  -2.749 1.00 . A A . 344 VAL HG13 1 1 
       13 39999 1 1  68 VAL HG21 H   -5.557 -11.270  -2.281 1.00 . A A . 344 VAL HG21 1 1 
       13 40000 1 1  68 VAL HG22 H   -4.083 -10.456  -2.859 1.00 . A A . 344 VAL HG22 1 1 
       13 40001 1 1  68 VAL HG23 H   -4.731 -10.084  -1.243 1.00 . A A . 344 VAL HG23 1 1 
       13 40002 1 1  68 VAL N    N   -7.724  -9.592  -1.351 1.00 . A A . 344 VAL N    1 1 
       13 40003 1 1  68 VAL O    O   -8.607  -7.487  -2.874 1.00 . A A . 344 VAL O    1 1 
       13 40004 1 1  69 PHE C    C   -6.525  -4.156  -3.400 1.00 . A A . 345 PHE C    1 1 
       13 40005 1 1  69 PHE CA   C   -7.499  -4.961  -2.535 1.00 . A A . 345 PHE CA   1 1 
       13 40006 1 1  69 PHE CB   C   -7.817  -4.162  -1.269 1.00 . A A . 345 PHE CB   1 1 
       13 40007 1 1  69 PHE CD1  C  -10.104  -3.188  -1.569 1.00 . A A . 345 PHE CD1  1 1 
       13 40008 1 1  69 PHE CD2  C   -9.838  -4.931  -0.008 1.00 . A A . 345 PHE CD2  1 1 
       13 40009 1 1  69 PHE CE1  C  -11.488  -3.122  -1.260 1.00 . A A . 345 PHE CE1  1 1 
       13 40010 1 1  69 PHE CE2  C  -11.223  -4.865   0.301 1.00 . A A . 345 PHE CE2  1 1 
       13 40011 1 1  69 PHE CG   C   -9.308  -4.091  -0.936 1.00 . A A . 345 PHE CG   1 1 
       13 40012 1 1  69 PHE CZ   C  -12.019  -3.962  -0.331 1.00 . A A . 345 PHE CZ   1 1 
       13 40013 1 1  69 PHE H    H   -6.014  -6.128  -1.655 1.00 . A A . 345 PHE H    1 1 
       13 40014 1 1  69 PHE HA   H   -8.384  -5.207  -3.121 1.00 . A A . 345 PHE HA   1 1 
       13 40015 1 1  69 PHE HB2  H   -7.287  -4.609  -0.428 1.00 . A A . 345 PHE HB2  1 1 
       13 40016 1 1  69 PHE HB3  H   -7.431  -3.148  -1.385 1.00 . A A . 345 PHE HB3  1 1 
       13 40017 1 1  69 PHE HD1  H   -9.679  -2.514  -2.314 1.00 . A A . 345 PHE HD1  1 1 
       13 40018 1 1  69 PHE HD2  H   -9.200  -5.655   0.500 1.00 . A A . 345 PHE HD2  1 1 
       13 40019 1 1  69 PHE HE1  H  -12.126  -2.397  -1.768 1.00 . A A . 345 PHE HE1  1 1 
       13 40020 1 1  69 PHE HE2  H  -11.648  -5.539   1.045 1.00 . A A . 345 PHE HE2  1 1 
       13 40021 1 1  69 PHE HZ   H  -13.082  -3.911  -0.094 1.00 . A A . 345 PHE HZ   1 1 
       13 40022 1 1  69 PHE N    N   -6.902  -6.215  -2.108 1.00 . A A . 345 PHE N    1 1 
       13 40023 1 1  69 PHE O    O   -5.376  -3.947  -3.015 1.00 . A A . 345 PHE O    1 1 
       13 40024 1 1  70 LEU C    C   -6.986  -1.708  -5.906 1.00 . A A . 346 LEU C    1 1 
       13 40025 1 1  70 LEU CA   C   -6.210  -2.954  -5.475 1.00 . A A . 346 LEU CA   1 1 
       13 40026 1 1  70 LEU CB   C   -5.746  -3.826  -6.643 1.00 . A A . 346 LEU CB   1 1 
       13 40027 1 1  70 LEU CD1  C   -3.322  -3.506  -6.026 1.00 . A A . 346 LEU CD1  1 1 
       13 40028 1 1  70 LEU CD2  C   -4.489  -5.701  -5.520 1.00 . A A . 346 LEU CD2  1 1 
       13 40029 1 1  70 LEU CG   C   -4.387  -4.509  -6.473 1.00 . A A . 346 LEU CG   1 1 
       13 40030 1 1  70 LEU H    H   -7.957  -3.906  -4.858 1.00 . A A . 346 LEU H    1 1 
       13 40031 1 1  70 LEU HA   H   -5.318  -2.636  -4.936 1.00 . A A . 346 LEU HA   1 1 
       13 40032 1 1  70 LEU HB2  H   -6.499  -4.595  -6.818 1.00 . A A . 346 LEU HB2  1 1 
       13 40033 1 1  70 LEU HB3  H   -5.710  -3.207  -7.540 1.00 . A A . 346 LEU HB3  1 1 
       13 40034 1 1  70 LEU HD11 H   -3.714  -2.493  -6.120 1.00 . A A . 346 LEU HD11 1 1 
       13 40035 1 1  70 LEU HD12 H   -3.057  -3.698  -4.986 1.00 . A A . 346 LEU HD12 1 1 
       13 40036 1 1  70 LEU HD13 H   -2.437  -3.613  -6.652 1.00 . A A . 346 LEU HD13 1 1 
       13 40037 1 1  70 LEU HD21 H   -5.536  -5.887  -5.279 1.00 . A A . 346 LEU HD21 1 1 
       13 40038 1 1  70 LEU HD22 H   -4.065  -6.584  -5.997 1.00 . A A . 346 LEU HD22 1 1 
       13 40039 1 1  70 LEU HD23 H   -3.939  -5.482  -4.605 1.00 . A A . 346 LEU HD23 1 1 
       13 40040 1 1  70 LEU HG   H   -4.077  -4.897  -7.443 1.00 . A A . 346 LEU HG   1 1 
       13 40041 1 1  70 LEU N    N   -7.022  -3.730  -4.552 1.00 . A A . 346 LEU N    1 1 
       13 40042 1 1  70 LEU O    O   -8.190  -1.776  -6.150 1.00 . A A . 346 LEU O    1 1 
       13 40043 1 1  71 PHE C    C   -6.256   1.177  -7.688 1.00 . A A . 347 PHE C    1 1 
       13 40044 1 1  71 PHE CA   C   -6.871   0.659  -6.386 1.00 . A A . 347 PHE CA   1 1 
       13 40045 1 1  71 PHE CB   C   -6.590   1.665  -5.268 1.00 . A A . 347 PHE CB   1 1 
       13 40046 1 1  71 PHE CD1  C   -7.055   0.220  -3.276 1.00 . A A . 347 PHE CD1  1 1 
       13 40047 1 1  71 PHE CD2  C   -8.248   2.241  -3.482 1.00 . A A . 347 PHE CD2  1 1 
       13 40048 1 1  71 PHE CE1  C   -7.738  -0.059  -2.063 1.00 . A A . 347 PHE CE1  1 1 
       13 40049 1 1  71 PHE CE2  C   -8.930   1.962  -2.269 1.00 . A A . 347 PHE CE2  1 1 
       13 40050 1 1  71 PHE CG   C   -7.325   1.364  -3.960 1.00 . A A . 347 PHE CG   1 1 
       13 40051 1 1  71 PHE CZ   C   -8.661   0.817  -1.585 1.00 . A A . 347 PHE CZ   1 1 
       13 40052 1 1  71 PHE H    H   -5.286  -0.553  -5.788 1.00 . A A . 347 PHE H    1 1 
       13 40053 1 1  71 PHE HA   H   -7.935   0.473  -6.537 1.00 . A A . 347 PHE HA   1 1 
       13 40054 1 1  71 PHE HB2  H   -5.517   1.685  -5.073 1.00 . A A . 347 PHE HB2  1 1 
       13 40055 1 1  71 PHE HB3  H   -6.871   2.661  -5.610 1.00 . A A . 347 PHE HB3  1 1 
       13 40056 1 1  71 PHE HD1  H   -6.315  -0.482  -3.659 1.00 . A A . 347 PHE HD1  1 1 
       13 40057 1 1  71 PHE HD2  H   -8.465   3.157  -4.031 1.00 . A A . 347 PHE HD2  1 1 
       13 40058 1 1  71 PHE HE1  H   -7.521  -0.976  -1.515 1.00 . A A . 347 PHE HE1  1 1 
       13 40059 1 1  71 PHE HE2  H   -9.671   2.664  -1.886 1.00 . A A . 347 PHE HE2  1 1 
       13 40060 1 1  71 PHE HZ   H   -9.185   0.603  -0.653 1.00 . A A . 347 PHE HZ   1 1 
       13 40061 1 1  71 PHE N    N   -6.265  -0.599  -5.988 1.00 . A A . 347 PHE N    1 1 
       13 40062 1 1  71 PHE O    O   -5.082   0.934  -7.963 1.00 . A A . 347 PHE O    1 1 
       13 40063 1 1  72 LYS C    C   -6.877   3.942  -9.730 1.00 . A A . 348 LYS C    1 1 
       13 40064 1 1  72 LYS CA   C   -6.628   2.433  -9.721 1.00 . A A . 348 LYS CA   1 1 
       13 40065 1 1  72 LYS CB   C   -7.283   1.695 -10.890 1.00 . A A . 348 LYS CB   1 1 
       13 40066 1 1  72 LYS CD   C   -8.039   2.383 -13.196 1.00 . A A . 348 LYS CD   1 1 
       13 40067 1 1  72 LYS CE   C   -8.920   3.593 -12.882 1.00 . A A . 348 LYS CE   1 1 
       13 40068 1 1  72 LYS CG   C   -6.856   2.300 -12.229 1.00 . A A . 348 LYS CG   1 1 
       13 40069 1 1  72 LYS H    H   -8.031   2.072  -8.224 1.00 . A A . 348 LYS H    1 1 
       13 40070 1 1  72 LYS HA   H   -5.554   2.259  -9.792 1.00 . A A . 348 LYS HA   1 1 
       13 40071 1 1  72 LYS HB2  H   -7.009   0.641 -10.860 1.00 . A A . 348 LYS HB2  1 1 
       13 40072 1 1  72 LYS HB3  H   -8.367   1.744 -10.795 1.00 . A A . 348 LYS HB3  1 1 
       13 40073 1 1  72 LYS HD2  H   -7.673   2.452 -14.220 1.00 . A A . 348 LYS HD2  1 1 
       13 40074 1 1  72 LYS HD3  H   -8.631   1.470 -13.131 1.00 . A A . 348 LYS HD3  1 1 
       13 40075 1 1  72 LYS HE2  H   -9.502   3.403 -11.979 1.00 . A A . 348 LYS HE2  1 1 
       13 40076 1 1  72 LYS HE3  H   -8.295   4.463 -12.681 1.00 . A A . 348 LYS HE3  1 1 
       13 40077 1 1  72 LYS HG2  H   -6.444   3.296 -12.067 1.00 . A A . 348 LYS HG2  1 1 
       13 40078 1 1  72 LYS HG3  H   -6.063   1.695 -12.670 1.00 . A A . 348 LYS HG3  1 1 
       13 40079 1 1  72 LYS HZ1  H   -9.868   4.866 -14.169 1.00 . A A . 348 LYS HZ1  1 1 
       13 40080 1 1  72 LYS HZ2  H   -9.492   3.424 -14.836 1.00 . A A . 348 LYS HZ2  1 1 
       13 40081 1 1  72 LYS HZ3  H  -10.746   3.542 -13.797 1.00 . A A . 348 LYS HZ3  1 1 
       13 40082 1 1  72 LYS N    N   -7.077   1.880  -8.454 1.00 . A A . 348 LYS N    1 1 
       13 40083 1 1  72 LYS NZ   N   -9.830   3.879 -14.013 1.00 . A A . 348 LYS NZ   1 1 
       13 40084 1 1  72 LYS O    O   -7.605   4.450 -10.582 1.00 . A A . 348 LYS O    1 1 
       13 40085 1 1  73 ASP C    C   -7.800   6.465  -9.138 1.00 . A A . 349 ASP C    1 1 
       13 40086 1 1  73 ASP CA   C   -6.405   6.059  -8.658 1.00 . A A . 349 ASP CA   1 1 
       13 40087 1 1  73 ASP CB   C   -5.375   6.786  -9.525 1.00 . A A . 349 ASP CB   1 1 
       13 40088 1 1  73 ASP CG   C   -3.925   6.645  -9.062 1.00 . A A . 349 ASP CG   1 1 
       13 40089 1 1  73 ASP H    H   -5.670   4.197  -8.083 1.00 . A A . 349 ASP H    1 1 
       13 40090 1 1  73 ASP HA   H   -6.246   6.281  -7.603 1.00 . A A . 349 ASP HA   1 1 
       13 40091 1 1  73 ASP HB2  H   -5.453   6.412 -10.546 1.00 . A A . 349 ASP HB2  1 1 
       13 40092 1 1  73 ASP HB3  H   -5.630   7.846  -9.554 1.00 . A A . 349 ASP HB3  1 1 
       13 40093 1 1  73 ASP N    N   -6.260   4.617  -8.771 1.00 . A A . 349 ASP N    1 1 
       13 40094 1 1  73 ASP O    O   -7.938   7.374  -9.956 1.00 . A A . 349 ASP O    1 1 
       13 40095 1 1  73 ASP OD1  O   -3.567   7.349  -8.093 1.00 . A A . 349 ASP OD1  1 1 
       13 40096 1 1  73 ASP OD2  O   -3.206   5.836  -9.688 1.00 . A A . 349 ASP OD2  1 1 
       13 40097 1 1  74 ASP C    C  -11.054   4.861  -8.579 1.00 . A A . 350 ASP C    1 1 
       13 40098 1 1  74 ASP CA   C  -10.177   6.051  -8.974 1.00 . A A . 350 ASP CA   1 1 
       13 40099 1 1  74 ASP CB   C  -10.316   6.261 -10.483 1.00 . A A . 350 ASP CB   1 1 
       13 40100 1 1  74 ASP CG   C  -10.495   7.716 -10.920 1.00 . A A . 350 ASP CG   1 1 
       13 40101 1 1  74 ASP H    H   -8.677   5.035  -7.946 1.00 . A A . 350 ASP H    1 1 
       13 40102 1 1  74 ASP HA   H  -10.438   6.960  -8.433 1.00 . A A . 350 ASP HA   1 1 
       13 40103 1 1  74 ASP HB2  H   -9.431   5.856 -10.974 1.00 . A A . 350 ASP HB2  1 1 
       13 40104 1 1  74 ASP HB3  H  -11.170   5.682 -10.838 1.00 . A A . 350 ASP HB3  1 1 
       13 40105 1 1  74 ASP N    N   -8.797   5.773  -8.610 1.00 . A A . 350 ASP N    1 1 
       13 40106 1 1  74 ASP O    O  -11.823   4.943  -7.623 1.00 . A A . 350 ASP O    1 1 
       13 40107 1 1  74 ASP OD1  O  -11.506   8.316 -10.493 1.00 . A A . 350 ASP OD1  1 1 
       13 40108 1 1  74 ASP OD2  O   -9.619   8.195 -11.671 1.00 . A A . 350 ASP OD2  1 1 
       13 40109 1 1  75 LYS C    C  -10.776   1.534  -8.418 1.00 . A A . 351 LYS C    1 1 
       13 40110 1 1  75 LYS CA   C  -11.679   2.578  -9.077 1.00 . A A . 351 LYS CA   1 1 
       13 40111 1 1  75 LYS CB   C  -12.354   2.088 -10.359 1.00 . A A . 351 LYS CB   1 1 
       13 40112 1 1  75 LYS CD   C  -14.120   2.637 -12.073 1.00 . A A . 351 LYS CD   1 1 
       13 40113 1 1  75 LYS CE   C  -14.332   3.647 -13.203 1.00 . A A . 351 LYS CE   1 1 
       13 40114 1 1  75 LYS CG   C  -13.185   3.200 -11.002 1.00 . A A . 351 LYS CG   1 1 
       13 40115 1 1  75 LYS H    H  -10.282   3.726 -10.112 1.00 . A A . 351 LYS H    1 1 
       13 40116 1 1  75 LYS HA   H  -12.471   2.841  -8.376 1.00 . A A . 351 LYS HA   1 1 
       13 40117 1 1  75 LYS HB2  H  -11.598   1.740 -11.064 1.00 . A A . 351 LYS HB2  1 1 
       13 40118 1 1  75 LYS HB3  H  -12.994   1.235 -10.134 1.00 . A A . 351 LYS HB3  1 1 
       13 40119 1 1  75 LYS HD2  H  -13.702   1.716 -12.478 1.00 . A A . 351 LYS HD2  1 1 
       13 40120 1 1  75 LYS HD3  H  -15.081   2.381 -11.624 1.00 . A A . 351 LYS HD3  1 1 
       13 40121 1 1  75 LYS HE2  H  -14.007   4.636 -12.879 1.00 . A A . 351 LYS HE2  1 1 
       13 40122 1 1  75 LYS HE3  H  -13.719   3.375 -14.062 1.00 . A A . 351 LYS HE3  1 1 
       13 40123 1 1  75 LYS HG2  H  -13.768   3.712 -10.236 1.00 . A A . 351 LYS HG2  1 1 
       13 40124 1 1  75 LYS HG3  H  -12.522   3.943 -11.447 1.00 . A A . 351 LYS HG3  1 1 
       13 40125 1 1  75 LYS HZ1  H  -16.326   3.811 -12.784 1.00 . A A . 351 LYS HZ1  1 1 
       13 40126 1 1  75 LYS HZ2  H  -15.906   4.456 -14.224 1.00 . A A . 351 LYS HZ2  1 1 
       13 40127 1 1  75 LYS HZ3  H  -16.004   2.836 -14.053 1.00 . A A . 351 LYS HZ3  1 1 
       13 40128 1 1  75 LYS N    N  -10.910   3.783  -9.336 1.00 . A A . 351 LYS N    1 1 
       13 40129 1 1  75 LYS NZ   N  -15.758   3.691 -13.598 1.00 . A A . 351 LYS NZ   1 1 
       13 40130 1 1  75 LYS O    O   -9.553   1.607  -8.529 1.00 . A A . 351 LYS O    1 1 
       13 40131 1 1  76 TYR C    C  -11.466  -1.788  -7.106 1.00 . A A . 352 TYR C    1 1 
       13 40132 1 1  76 TYR CA   C  -10.682  -0.473  -7.073 1.00 . A A . 352 TYR CA   1 1 
       13 40133 1 1  76 TYR CB   C  -10.532  -0.021  -5.619 1.00 . A A . 352 TYR CB   1 1 
       13 40134 1 1  76 TYR CD1  C  -12.279   1.786  -5.416 1.00 . A A . 352 TYR CD1  1 1 
       13 40135 1 1  76 TYR CD2  C  -12.503  -0.166  -4.053 1.00 . A A . 352 TYR CD2  1 1 
       13 40136 1 1  76 TYR CE1  C  -13.485   2.325  -4.843 1.00 . A A . 352 TYR CE1  1 1 
       13 40137 1 1  76 TYR CE2  C  -13.709   0.373  -3.480 1.00 . A A . 352 TYR CE2  1 1 
       13 40138 1 1  76 TYR CG   C  -11.813   0.553  -5.010 1.00 . A A . 352 TYR CG   1 1 
       13 40139 1 1  76 TYR CZ   C  -14.140   1.592  -3.903 1.00 . A A . 352 TYR CZ   1 1 
       13 40140 1 1  76 TYR H    H  -12.408   0.532  -7.663 1.00 . A A . 352 TYR H    1 1 
       13 40141 1 1  76 TYR HA   H   -9.734  -0.612  -7.590 1.00 . A A . 352 TYR HA   1 1 
       13 40142 1 1  76 TYR HB2  H  -10.203  -0.868  -5.017 1.00 . A A . 352 TYR HB2  1 1 
       13 40143 1 1  76 TYR HB3  H   -9.747   0.734  -5.564 1.00 . A A . 352 TYR HB3  1 1 
       13 40144 1 1  76 TYR HD1  H  -11.734   2.353  -6.171 1.00 . A A . 352 TYR HD1  1 1 
       13 40145 1 1  76 TYR HD2  H  -12.135  -1.140  -3.733 1.00 . A A . 352 TYR HD2  1 1 
       13 40146 1 1  76 TYR HE1  H  -13.864   3.298  -5.154 1.00 . A A . 352 TYR HE1  1 1 
       13 40147 1 1  76 TYR HE2  H  -14.264  -0.183  -2.724 1.00 . A A . 352 TYR HE2  1 1 
       13 40148 1 1  76 TYR HH   H  -15.230   3.099  -3.339 1.00 . A A . 352 TYR HH   1 1 
       13 40149 1 1  76 TYR N    N  -11.413   0.584  -7.748 1.00 . A A . 352 TYR N    1 1 
       13 40150 1 1  76 TYR O    O  -12.636  -1.827  -6.729 1.00 . A A . 352 TYR O    1 1 
       13 40151 1 1  76 TYR OH   O  -15.279   2.100  -3.360 1.00 . A A . 352 TYR OH   1 1 
       13 40152 1 1  77 TRP C    C  -11.156  -4.874  -6.325 1.00 . A A . 353 TRP C    1 1 
       13 40153 1 1  77 TRP CA   C  -11.406  -4.145  -7.646 1.00 . A A . 353 TRP CA   1 1 
       13 40154 1 1  77 TRP CB   C  -10.887  -4.915  -8.862 1.00 . A A . 353 TRP CB   1 1 
       13 40155 1 1  77 TRP CD1  C  -12.447  -5.410 -10.857 1.00 . A A . 353 TRP CD1  1 1 
       13 40156 1 1  77 TRP CD2  C  -11.602  -3.363 -10.895 1.00 . A A . 353 TRP CD2  1 1 
       13 40157 1 1  77 TRP CE2  C  -12.411  -3.497 -12.006 1.00 . A A . 353 TRP CE2  1 1 
       13 40158 1 1  77 TRP CE3  C  -10.914  -2.167 -10.630 1.00 . A A . 353 TRP CE3  1 1 
       13 40159 1 1  77 TRP CG   C  -11.634  -4.606 -10.161 1.00 . A A . 353 TRP CG   1 1 
       13 40160 1 1  77 TRP CH2  C  -11.930  -1.271 -12.696 1.00 . A A . 353 TRP CH2  1 1 
       13 40161 1 1  77 TRP CZ2  C  -12.606  -2.472 -12.939 1.00 . A A . 353 TRP CZ2  1 1 
       13 40162 1 1  77 TRP CZ3  C  -11.120  -1.152 -11.573 1.00 . A A . 353 TRP CZ3  1 1 
       13 40163 1 1  77 TRP H    H   -9.837  -2.792  -7.864 1.00 . A A . 353 TRP H    1 1 
       13 40164 1 1  77 TRP HA   H  -12.476  -4.000  -7.795 1.00 . A A . 353 TRP HA   1 1 
       13 40165 1 1  77 TRP HB2  H   -9.830  -4.687  -9.000 1.00 . A A . 353 TRP HB2  1 1 
       13 40166 1 1  77 TRP HB3  H  -10.959  -5.984  -8.660 1.00 . A A . 353 TRP HB3  1 1 
       13 40167 1 1  77 TRP HD1  H  -12.690  -6.435 -10.571 1.00 . A A . 353 TRP HD1  1 1 
       13 40168 1 1  77 TRP HE1  H  -13.622  -5.212 -12.716 1.00 . A A . 353 TRP HE1  1 1 
       13 40169 1 1  77 TRP HE3  H  -10.270  -2.036  -9.761 1.00 . A A . 353 TRP HE3  1 1 
       13 40170 1 1  77 TRP HH2  H  -12.039  -0.432 -13.384 1.00 . A A . 353 TRP HH2  1 1 
       13 40171 1 1  77 TRP HZ2  H  -13.250  -2.603 -13.809 1.00 . A A . 353 TRP HZ2  1 1 
       13 40172 1 1  77 TRP HZ3  H  -10.608  -0.202 -11.415 1.00 . A A . 353 TRP HZ3  1 1 
       13 40173 1 1  77 TRP N    N  -10.789  -2.832  -7.559 1.00 . A A . 353 TRP N    1 1 
       13 40174 1 1  77 TRP NE1  N  -12.942  -4.782 -11.982 1.00 . A A . 353 TRP NE1  1 1 
       13 40175 1 1  77 TRP O    O  -10.489  -4.344  -5.437 1.00 . A A . 353 TRP O    1 1 
       13 40176 1 1  78 LEU C    C  -11.463  -8.360  -5.430 1.00 . A A . 354 LEU C    1 1 
       13 40177 1 1  78 LEU CA   C  -11.547  -6.883  -5.038 1.00 . A A . 354 LEU CA   1 1 
       13 40178 1 1  78 LEU CB   C  -12.663  -6.576  -4.037 1.00 . A A . 354 LEU CB   1 1 
       13 40179 1 1  78 LEU CD1  C  -13.516  -7.092  -1.721 1.00 . A A . 354 LEU CD1  1 1 
       13 40180 1 1  78 LEU CD2  C  -13.940  -8.712  -3.627 1.00 . A A . 354 LEU CD2  1 1 
       13 40181 1 1  78 LEU CG   C  -12.981  -7.681  -3.027 1.00 . A A . 354 LEU CG   1 1 
       13 40182 1 1  78 LEU H    H  -12.244  -6.500  -6.964 1.00 . A A . 354 LEU H    1 1 
       13 40183 1 1  78 LEU HA   H  -10.606  -6.596  -4.570 1.00 . A A . 354 LEU HA   1 1 
       13 40184 1 1  78 LEU HB2  H  -12.392  -5.676  -3.486 1.00 . A A . 354 LEU HB2  1 1 
       13 40185 1 1  78 LEU HB3  H  -13.572  -6.348  -4.594 1.00 . A A . 354 LEU HB3  1 1 
       13 40186 1 1  78 LEU HD11 H  -14.606  -7.139  -1.721 1.00 . A A . 354 LEU HD11 1 1 
       13 40187 1 1  78 LEU HD12 H  -13.129  -7.666  -0.878 1.00 . A A . 354 LEU HD12 1 1 
       13 40188 1 1  78 LEU HD13 H  -13.196  -6.054  -1.632 1.00 . A A . 354 LEU HD13 1 1 
       13 40189 1 1  78 LEU HD21 H  -13.411  -9.653  -3.783 1.00 . A A . 354 LEU HD21 1 1 
       13 40190 1 1  78 LEU HD22 H  -14.774  -8.873  -2.944 1.00 . A A . 354 LEU HD22 1 1 
       13 40191 1 1  78 LEU HD23 H  -14.318  -8.346  -4.581 1.00 . A A . 354 LEU HD23 1 1 
       13 40192 1 1  78 LEU HG   H  -12.055  -8.204  -2.789 1.00 . A A . 354 LEU HG   1 1 
       13 40193 1 1  78 LEU N    N  -11.703  -6.077  -6.237 1.00 . A A . 354 LEU N    1 1 
       13 40194 1 1  78 LEU O    O  -12.427  -8.926  -5.944 1.00 . A A . 354 LEU O    1 1 
       13 40195 1 1  79 ILE C    C  -10.531 -11.208  -4.314 1.00 . A A . 355 ILE C    1 1 
       13 40196 1 1  79 ILE CA   C  -10.079 -10.342  -5.492 1.00 . A A . 355 ILE CA   1 1 
       13 40197 1 1  79 ILE CB   C   -8.622 -10.573  -5.900 1.00 . A A . 355 ILE CB   1 1 
       13 40198 1 1  79 ILE CD1  C   -7.810  -8.362  -6.803 1.00 . A A . 355 ILE CD1  1 1 
       13 40199 1 1  79 ILE CG1  C   -8.272  -9.776  -7.159 1.00 . A A . 355 ILE CG1  1 1 
       13 40200 1 1  79 ILE CG2  C   -8.329 -12.065  -6.067 1.00 . A A . 355 ILE CG2  1 1 
       13 40201 1 1  79 ILE H    H   -9.522  -8.475  -4.754 1.00 . A A . 355 ILE H    1 1 
       13 40202 1 1  79 ILE HA   H  -10.697 -10.582  -6.356 1.00 . A A . 355 ILE HA   1 1 
       13 40203 1 1  79 ILE HB   H   -7.981 -10.207  -5.099 1.00 . A A . 355 ILE HB   1 1 
       13 40204 1 1  79 ILE HD11 H   -7.555  -8.320  -5.743 1.00 . A A . 355 ILE HD11 1 1 
       13 40205 1 1  79 ILE HD12 H   -6.933  -8.106  -7.397 1.00 . A A . 355 ILE HD12 1 1 
       13 40206 1 1  79 ILE HD13 H   -8.611  -7.654  -7.012 1.00 . A A . 355 ILE HD13 1 1 
       13 40207 1 1  79 ILE HG12 H   -7.488 -10.291  -7.714 1.00 . A A . 355 ILE HG12 1 1 
       13 40208 1 1  79 ILE HG13 H   -9.143  -9.723  -7.814 1.00 . A A . 355 ILE HG13 1 1 
       13 40209 1 1  79 ILE HG21 H   -9.137 -12.646  -5.622 1.00 . A A . 355 ILE HG21 1 1 
       13 40210 1 1  79 ILE HG22 H   -8.252 -12.304  -7.128 1.00 . A A . 355 ILE HG22 1 1 
       13 40211 1 1  79 ILE HG23 H   -7.390 -12.310  -5.570 1.00 . A A . 355 ILE HG23 1 1 
       13 40212 1 1  79 ILE N    N  -10.302  -8.942  -5.172 1.00 . A A . 355 ILE N    1 1 
       13 40213 1 1  79 ILE O    O   -9.822 -11.325  -3.317 1.00 . A A . 355 ILE O    1 1 
       13 40214 1 1  80 SER C    C  -12.012 -14.114  -3.771 1.00 . A A . 356 SER C    1 1 
       13 40215 1 1  80 SER CA   C  -12.266 -12.644  -3.433 1.00 . A A . 356 SER CA   1 1 
       13 40216 1 1  80 SER CB   C  -13.765 -12.390  -3.256 1.00 . A A . 356 SER CB   1 1 
       13 40217 1 1  80 SER H    H  -12.281 -11.691  -5.285 1.00 . A A . 356 SER H    1 1 
       13 40218 1 1  80 SER HA   H  -11.742 -12.365  -2.519 1.00 . A A . 356 SER HA   1 1 
       13 40219 1 1  80 SER HB2  H  -13.919 -11.670  -2.453 1.00 . A A . 356 SER HB2  1 1 
       13 40220 1 1  80 SER HB3  H  -14.167 -11.943  -4.166 1.00 . A A . 356 SER HB3  1 1 
       13 40221 1 1  80 SER HG   H  -15.202 -13.730  -3.637 1.00 . A A . 356 SER HG   1 1 
       13 40222 1 1  80 SER N    N  -11.710 -11.792  -4.470 1.00 . A A . 356 SER N    1 1 
       13 40223 1 1  80 SER O    O  -12.478 -14.608  -4.796 1.00 . A A . 356 SER O    1 1 
       13 40224 1 1  80 SER OG   O  -14.478 -13.589  -2.962 1.00 . A A . 356 SER OG   1 1 
       13 40225 1 1  81 ASN C    C  -10.167 -16.341  -4.383 1.00 . A A . 357 ASN C    1 1 
       13 40226 1 1  81 ASN CA   C  -10.954 -16.176  -3.081 1.00 . A A . 357 ASN CA   1 1 
       13 40227 1 1  81 ASN CB   C  -12.225 -17.023  -3.185 1.00 . A A . 357 ASN CB   1 1 
       13 40228 1 1  81 ASN CG   C  -12.978 -17.046  -1.854 1.00 . A A . 357 ASN CG   1 1 
       13 40229 1 1  81 ASN H    H  -10.900 -14.362  -2.057 1.00 . A A . 357 ASN H    1 1 
       13 40230 1 1  81 ASN HA   H  -10.373 -16.460  -2.203 1.00 . A A . 357 ASN HA   1 1 
       13 40231 1 1  81 ASN HB2  H  -12.870 -16.621  -3.966 1.00 . A A . 357 ASN HB2  1 1 
       13 40232 1 1  81 ASN HB3  H  -11.965 -18.040  -3.478 1.00 . A A . 357 ASN HB3  1 1 
       13 40233 1 1  81 ASN HD21 H  -14.330 -18.296  -2.697 1.00 . A A . 357 ASN HD21 1 1 
       13 40234 1 1  81 ASN HD22 H  -14.632 -17.884  -1.041 1.00 . A A . 357 ASN HD22 1 1 
       13 40235 1 1  81 ASN N    N  -11.274 -14.772  -2.889 1.00 . A A . 357 ASN N    1 1 
       13 40236 1 1  81 ASN ND2  N  -14.071 -17.805  -1.865 1.00 . A A . 357 ASN ND2  1 1 
       13 40237 1 1  81 ASN O    O  -10.348 -17.324  -5.101 1.00 . A A . 357 ASN O    1 1 
       13 40238 1 1  81 ASN OD1  O  -12.594 -16.416  -0.882 1.00 . A A . 357 ASN OD1  1 1 
       13 40239 1 1  82 LEU C    C   -9.393 -15.185  -7.073 1.00 . A A . 358 LEU C    1 1 
       13 40240 1 1  82 LEU CA   C   -8.496 -15.390  -5.850 1.00 . A A . 358 LEU CA   1 1 
       13 40241 1 1  82 LEU CB   C   -7.664 -16.673  -5.907 1.00 . A A . 358 LEU CB   1 1 
       13 40242 1 1  82 LEU CD1  C   -6.735 -18.547  -4.497 1.00 . A A . 358 LEU CD1  1 1 
       13 40243 1 1  82 LEU CD2  C   -5.550 -16.306  -4.581 1.00 . A A . 358 LEU CD2  1 1 
       13 40244 1 1  82 LEU CG   C   -6.896 -17.032  -4.633 1.00 . A A . 358 LEU CG   1 1 
       13 40245 1 1  82 LEU H    H   -9.170 -14.570  -4.058 1.00 . A A . 358 LEU H    1 1 
       13 40246 1 1  82 LEU HA   H   -7.798 -14.556  -5.789 1.00 . A A . 358 LEU HA   1 1 
       13 40247 1 1  82 LEU HB2  H   -8.327 -17.503  -6.153 1.00 . A A . 358 LEU HB2  1 1 
       13 40248 1 1  82 LEU HB3  H   -6.949 -16.583  -6.724 1.00 . A A . 358 LEU HB3  1 1 
       13 40249 1 1  82 LEU HD11 H   -7.718 -19.019  -4.514 1.00 . A A . 358 LEU HD11 1 1 
       13 40250 1 1  82 LEU HD12 H   -6.136 -18.924  -5.326 1.00 . A A . 358 LEU HD12 1 1 
       13 40251 1 1  82 LEU HD13 H   -6.238 -18.776  -3.555 1.00 . A A . 358 LEU HD13 1 1 
       13 40252 1 1  82 LEU HD21 H   -5.697 -15.251  -4.810 1.00 . A A . 358 LEU HD21 1 1 
       13 40253 1 1  82 LEU HD22 H   -5.121 -16.405  -3.584 1.00 . A A . 358 LEU HD22 1 1 
       13 40254 1 1  82 LEU HD23 H   -4.872 -16.745  -5.313 1.00 . A A . 358 LEU HD23 1 1 
       13 40255 1 1  82 LEU HG   H   -7.478 -16.692  -3.776 1.00 . A A . 358 LEU HG   1 1 
       13 40256 1 1  82 LEU N    N   -9.311 -15.366  -4.648 1.00 . A A . 358 LEU N    1 1 
       13 40257 1 1  82 LEU O    O   -9.150 -15.765  -8.130 1.00 . A A . 358 LEU O    1 1 
       13 40258 1 1  83 ARG C    C  -11.950 -12.674  -7.778 1.00 . A A . 359 ARG C    1 1 
       13 40259 1 1  83 ARG CA   C  -11.344 -14.066  -7.962 1.00 . A A . 359 ARG CA   1 1 
       13 40260 1 1  83 ARG CB   C  -12.469 -15.103  -8.009 1.00 . A A . 359 ARG CB   1 1 
       13 40261 1 1  83 ARG CD   C  -11.234 -16.547  -9.667 1.00 . A A . 359 ARG CD   1 1 
       13 40262 1 1  83 ARG CG   C  -12.529 -15.786  -9.376 1.00 . A A . 359 ARG CG   1 1 
       13 40263 1 1  83 ARG CZ   C  -12.009 -18.767 -10.489 1.00 . A A . 359 ARG CZ   1 1 
       13 40264 1 1  83 ARG H    H  -10.600 -13.888  -6.024 1.00 . A A . 359 ARG H    1 1 
       13 40265 1 1  83 ARG HA   H  -10.746 -14.117  -8.872 1.00 . A A . 359 ARG HA   1 1 
       13 40266 1 1  83 ARG HB2  H  -12.312 -15.850  -7.231 1.00 . A A . 359 ARG HB2  1 1 
       13 40267 1 1  83 ARG HB3  H  -13.423 -14.619  -7.797 1.00 . A A . 359 ARG HB3  1 1 
       13 40268 1 1  83 ARG HD2  H  -10.458 -15.852  -9.988 1.00 . A A . 359 ARG HD2  1 1 
       13 40269 1 1  83 ARG HD3  H  -10.873 -17.028  -8.757 1.00 . A A . 359 ARG HD3  1 1 
       13 40270 1 1  83 ARG HE   H  -11.206 -17.336 -11.655 1.00 . A A . 359 ARG HE   1 1 
       13 40271 1 1  83 ARG HG2  H  -13.374 -16.474  -9.406 1.00 . A A . 359 ARG HG2  1 1 
       13 40272 1 1  83 ARG HG3  H  -12.699 -15.040 -10.152 1.00 . A A . 359 ARG HG3  1 1 
       13 40273 1 1  83 ARG HH11 H  -12.245 -18.474  -8.491 1.00 . A A . 359 ARG HH11 1 1 
       13 40274 1 1  83 ARG HH12 H  -12.780 -20.013  -9.078 1.00 . A A . 359 ARG HH12 1 1 
       13 40275 1 1  83 ARG HH21 H  -11.912 -19.366 -12.430 1.00 . A A . 359 ARG HH21 1 1 
       13 40276 1 1  83 ARG HH22 H  -12.589 -20.524 -11.334 1.00 . A A . 359 ARG HH22 1 1 
       13 40277 1 1  83 ARG N    N  -10.409 -14.356  -6.888 1.00 . A A . 359 ARG N    1 1 
       13 40278 1 1  83 ARG NE   N  -11.468 -17.563 -10.717 1.00 . A A . 359 ARG NE   1 1 
       13 40279 1 1  83 ARG NH1  N  -12.376 -19.114  -9.247 1.00 . A A . 359 ARG NH1  1 1 
       13 40280 1 1  83 ARG NH2  N  -12.184 -19.625 -11.503 1.00 . A A . 359 ARG NH2  1 1 
       13 40281 1 1  83 ARG O    O  -12.644 -12.421  -6.795 1.00 . A A . 359 ARG O    1 1 
       13 40282 1 1  84 PRO C    C  -13.652 -10.383  -9.077 1.00 . A A . 360 PRO C    1 1 
       13 40283 1 1  84 PRO CA   C  -12.164 -10.424  -8.721 1.00 . A A . 360 PRO CA   1 1 
       13 40284 1 1  84 PRO CB   C  -11.298  -9.648  -9.699 1.00 . A A . 360 PRO CB   1 1 
       13 40285 1 1  84 PRO CD   C  -10.837 -12.050  -9.943 1.00 . A A . 360 PRO CD   1 1 
       13 40286 1 1  84 PRO CG   C  -10.646 -10.690 -10.595 1.00 . A A . 360 PRO CG   1 1 
       13 40287 1 1  84 PRO HA   H  -12.096 -10.057  -7.793 1.00 . A A . 360 PRO HA   1 1 
       13 40288 1 1  84 PRO HB2  H  -11.897  -8.951 -10.284 1.00 . A A . 360 PRO HB2  1 1 
       13 40289 1 1  84 PRO HB3  H  -10.546  -9.060  -9.173 1.00 . A A . 360 PRO HB3  1 1 
       13 40290 1 1  84 PRO HD2  H  -11.331 -12.747 -10.620 1.00 . A A . 360 PRO HD2  1 1 
       13 40291 1 1  84 PRO HD3  H   -9.880 -12.495  -9.669 1.00 . A A . 360 PRO HD3  1 1 
       13 40292 1 1  84 PRO HG2  H  -11.096 -10.675 -11.587 1.00 . A A . 360 PRO HG2  1 1 
       13 40293 1 1  84 PRO HG3  H   -9.586 -10.473 -10.722 1.00 . A A . 360 PRO HG3  1 1 
       13 40294 1 1  84 PRO N    N  -11.656 -11.785  -8.765 1.00 . A A . 360 PRO N    1 1 
       13 40295 1 1  84 PRO O    O  -14.052 -10.845 -10.145 1.00 . A A . 360 PRO O    1 1 
       13 40296 1 1  85 GLU C    C  -16.162  -9.062  -9.718 1.00 . A A . 361 GLU C    1 1 
       13 40297 1 1  85 GLU CA   C  -15.867  -9.716  -8.368 1.00 . A A . 361 GLU CA   1 1 
       13 40298 1 1  85 GLU CB   C  -16.526  -8.941  -7.226 1.00 . A A . 361 GLU CB   1 1 
       13 40299 1 1  85 GLU CD   C  -17.376 -10.704  -5.637 1.00 . A A . 361 GLU CD   1 1 
       13 40300 1 1  85 GLU CG   C  -16.303  -9.643  -5.885 1.00 . A A . 361 GLU CG   1 1 
       13 40301 1 1  85 GLU H    H  -14.100  -9.451  -7.297 1.00 . A A . 361 GLU H    1 1 
       13 40302 1 1  85 GLU HA   H  -16.237 -10.742  -8.364 1.00 . A A . 361 GLU HA   1 1 
       13 40303 1 1  85 GLU HB2  H  -16.118  -7.931  -7.184 1.00 . A A . 361 GLU HB2  1 1 
       13 40304 1 1  85 GLU HB3  H  -17.596  -8.845  -7.417 1.00 . A A . 361 GLU HB3  1 1 
       13 40305 1 1  85 GLU HG2  H  -15.317 -10.107  -5.874 1.00 . A A . 361 GLU HG2  1 1 
       13 40306 1 1  85 GLU HG3  H  -16.318  -8.908  -5.080 1.00 . A A . 361 GLU HG3  1 1 
       13 40307 1 1  85 GLU N    N  -14.432  -9.825  -8.163 1.00 . A A . 361 GLU N    1 1 
       13 40308 1 1  85 GLU O    O  -15.620  -8.004 -10.032 1.00 . A A . 361 GLU O    1 1 
       13 40309 1 1  85 GLU OE1  O  -17.266 -11.780  -6.261 1.00 . A A . 361 GLU OE1  1 1 
       13 40310 1 1  85 GLU OE2  O  -18.283 -10.415  -4.826 1.00 . A A . 361 GLU OE2  1 1 
       13 40311 1 1  86 PRO C    C  -18.381  -8.047 -11.690 1.00 . A A . 362 PRO C    1 1 
       13 40312 1 1  86 PRO CA   C  -17.420  -9.232 -11.813 1.00 . A A . 362 PRO CA   1 1 
       13 40313 1 1  86 PRO CB   C  -18.033 -10.421 -12.532 1.00 . A A . 362 PRO CB   1 1 
       13 40314 1 1  86 PRO CD   C  -17.707 -10.993 -10.165 1.00 . A A . 362 PRO CD   1 1 
       13 40315 1 1  86 PRO CG   C  -18.403 -11.420 -11.447 1.00 . A A . 362 PRO CG   1 1 
       13 40316 1 1  86 PRO HA   H  -16.615  -8.882 -12.294 1.00 . A A . 362 PRO HA   1 1 
       13 40317 1 1  86 PRO HB2  H  -18.911 -10.122 -13.104 1.00 . A A . 362 PRO HB2  1 1 
       13 40318 1 1  86 PRO HB3  H  -17.327 -10.856 -13.239 1.00 . A A . 362 PRO HB3  1 1 
       13 40319 1 1  86 PRO HD2  H  -18.422 -10.858  -9.353 1.00 . A A . 362 PRO HD2  1 1 
       13 40320 1 1  86 PRO HD3  H  -16.989 -11.744  -9.836 1.00 . A A . 362 PRO HD3  1 1 
       13 40321 1 1  86 PRO HG2  H  -19.483 -11.447 -11.306 1.00 . A A . 362 PRO HG2  1 1 
       13 40322 1 1  86 PRO HG3  H  -18.094 -12.426 -11.733 1.00 . A A . 362 PRO HG3  1 1 
       13 40323 1 1  86 PRO N    N  -17.045  -9.736 -10.503 1.00 . A A . 362 PRO N    1 1 
       13 40324 1 1  86 PRO O    O  -19.232  -8.023 -10.802 1.00 . A A . 362 PRO O    1 1 
       13 40325 1 1  87 ASN C    C  -18.896  -5.172 -11.265 1.00 . A A . 363 ASN C    1 1 
       13 40326 1 1  87 ASN CA   C  -19.054  -5.909 -12.597 1.00 . A A . 363 ASN CA   1 1 
       13 40327 1 1  87 ASN CB   C  -20.529  -6.281 -12.758 1.00 . A A . 363 ASN CB   1 1 
       13 40328 1 1  87 ASN CG   C  -20.833  -6.705 -14.197 1.00 . A A . 363 ASN CG   1 1 
       13 40329 1 1  87 ASN H    H  -17.518  -7.120 -13.312 1.00 . A A . 363 ASN H    1 1 
       13 40330 1 1  87 ASN HA   H  -18.710  -5.316 -13.445 1.00 . A A . 363 ASN HA   1 1 
       13 40331 1 1  87 ASN HB2  H  -20.779  -7.094 -12.076 1.00 . A A . 363 ASN HB2  1 1 
       13 40332 1 1  87 ASN HB3  H  -21.154  -5.432 -12.486 1.00 . A A . 363 ASN HB3  1 1 
       13 40333 1 1  87 ASN HD21 H  -22.167  -5.186 -14.311 1.00 . A A . 363 ASN HD21 1 1 
       13 40334 1 1  87 ASN HD22 H  -22.014  -6.147 -15.744 1.00 . A A . 363 ASN HD22 1 1 
       13 40335 1 1  87 ASN N    N  -18.213  -7.093 -12.593 1.00 . A A . 363 ASN N    1 1 
       13 40336 1 1  87 ASN ND2  N  -21.747  -5.950 -14.801 1.00 . A A . 363 ASN ND2  1 1 
       13 40337 1 1  87 ASN O    O  -19.862  -5.016 -10.519 1.00 . A A . 363 ASN O    1 1 
       13 40338 1 1  87 ASN OD1  O  -20.274  -7.653 -14.724 1.00 . A A . 363 ASN OD1  1 1 
       13 40339 1 1  88 TYR C    C  -16.554  -2.761 -10.064 1.00 . A A . 364 TYR C    1 1 
       13 40340 1 1  88 TYR CA   C  -17.374  -4.021  -9.778 1.00 . A A . 364 TYR CA   1 1 
       13 40341 1 1  88 TYR CB   C  -16.539  -4.977  -8.924 1.00 . A A . 364 TYR CB   1 1 
       13 40342 1 1  88 TYR CD1  C  -18.532  -5.900  -7.686 1.00 . A A . 364 TYR CD1  1 1 
       13 40343 1 1  88 TYR CD2  C  -16.565  -5.374  -6.434 1.00 . A A . 364 TYR CD2  1 1 
       13 40344 1 1  88 TYR CE1  C  -19.186  -6.329  -6.477 1.00 . A A . 364 TYR CE1  1 1 
       13 40345 1 1  88 TYR CE2  C  -17.219  -5.802  -5.226 1.00 . A A . 364 TYR CE2  1 1 
       13 40346 1 1  88 TYR CG   C  -17.234  -5.432  -7.640 1.00 . A A . 364 TYR CG   1 1 
       13 40347 1 1  88 TYR CZ   C  -18.498  -6.258  -5.307 1.00 . A A . 364 TYR CZ   1 1 
       13 40348 1 1  88 TYR H    H  -16.891  -4.868 -11.620 1.00 . A A . 364 TYR H    1 1 
       13 40349 1 1  88 TYR HA   H  -18.320  -3.733  -9.320 1.00 . A A . 364 TYR HA   1 1 
       13 40350 1 1  88 TYR HB2  H  -16.288  -5.854  -9.519 1.00 . A A . 364 TYR HB2  1 1 
       13 40351 1 1  88 TYR HB3  H  -15.601  -4.489  -8.664 1.00 . A A . 364 TYR HB3  1 1 
       13 40352 1 1  88 TYR HD1  H  -19.061  -5.946  -8.638 1.00 . A A . 364 TYR HD1  1 1 
       13 40353 1 1  88 TYR HD2  H  -15.540  -5.004  -6.398 1.00 . A A . 364 TYR HD2  1 1 
       13 40354 1 1  88 TYR HE1  H  -20.211  -6.700  -6.500 1.00 . A A . 364 TYR HE1  1 1 
       13 40355 1 1  88 TYR HE2  H  -16.701  -5.762  -4.267 1.00 . A A . 364 TYR HE2  1 1 
       13 40356 1 1  88 TYR HH   H  -18.881  -7.614  -3.967 1.00 . A A . 364 TYR HH   1 1 
       13 40357 1 1  88 TYR N    N  -17.671  -4.738 -11.008 1.00 . A A . 364 TYR N    1 1 
       13 40358 1 1  88 TYR O    O  -15.433  -2.623  -9.576 1.00 . A A . 364 TYR O    1 1 
       13 40359 1 1  88 TYR OH   O  -19.116  -6.662  -4.164 1.00 . A A . 364 TYR OH   1 1 
       13 40360 1 1  89 PRO C    C  -16.510   0.375 -10.054 1.00 . A A . 365 PRO C    1 1 
       13 40361 1 1  89 PRO CA   C  -16.497  -0.607 -11.228 1.00 . A A . 365 PRO CA   1 1 
       13 40362 1 1  89 PRO CB   C  -17.252  -0.093 -12.442 1.00 . A A . 365 PRO CB   1 1 
       13 40363 1 1  89 PRO CD   C  -18.485  -1.982 -11.469 1.00 . A A . 365 PRO CD   1 1 
       13 40364 1 1  89 PRO CG   C  -18.588  -0.818 -12.441 1.00 . A A . 365 PRO CG   1 1 
       13 40365 1 1  89 PRO HA   H  -15.533  -0.774 -11.434 1.00 . A A . 365 PRO HA   1 1 
       13 40366 1 1  89 PRO HB2  H  -17.393   0.987 -12.386 1.00 . A A . 365 PRO HB2  1 1 
       13 40367 1 1  89 PRO HB3  H  -16.699  -0.295 -13.360 1.00 . A A . 365 PRO HB3  1 1 
       13 40368 1 1  89 PRO HD2  H  -19.267  -1.935 -10.710 1.00 . A A . 365 PRO HD2  1 1 
       13 40369 1 1  89 PRO HD3  H  -18.597  -2.937 -11.981 1.00 . A A . 365 PRO HD3  1 1 
       13 40370 1 1  89 PRO HG2  H  -19.389  -0.141 -12.143 1.00 . A A . 365 PRO HG2  1 1 
       13 40371 1 1  89 PRO HG3  H  -18.828  -1.177 -13.441 1.00 . A A . 365 PRO HG3  1 1 
       13 40372 1 1  89 PRO N    N  -17.159  -1.851 -10.873 1.00 . A A . 365 PRO N    1 1 
       13 40373 1 1  89 PRO O    O  -16.782   1.561 -10.236 1.00 . A A . 365 PRO O    1 1 
       13 40374 1 1  90 LYS C    C  -15.452   1.969  -7.967 1.00 . A A . 366 LYS C    1 1 
       13 40375 1 1  90 LYS CA   C  -16.188   0.660  -7.675 1.00 . A A . 366 LYS CA   1 1 
       13 40376 1 1  90 LYS CB   C  -15.598  -0.129  -6.505 1.00 . A A . 366 LYS CB   1 1 
       13 40377 1 1  90 LYS CD   C  -16.957  -2.215  -6.101 1.00 . A A . 366 LYS CD   1 1 
       13 40378 1 1  90 LYS CE   C  -18.229  -2.317  -6.944 1.00 . A A . 366 LYS CE   1 1 
       13 40379 1 1  90 LYS CG   C  -16.703  -0.771  -5.664 1.00 . A A . 366 LYS CG   1 1 
       13 40380 1 1  90 LYS H    H  -15.994  -1.120  -8.738 1.00 . A A . 366 LYS H    1 1 
       13 40381 1 1  90 LYS HA   H  -17.221   0.894  -7.417 1.00 . A A . 366 LYS HA   1 1 
       13 40382 1 1  90 LYS HB2  H  -14.928  -0.901  -6.882 1.00 . A A . 366 LYS HB2  1 1 
       13 40383 1 1  90 LYS HB3  H  -14.998   0.533  -5.880 1.00 . A A . 366 LYS HB3  1 1 
       13 40384 1 1  90 LYS HD2  H  -16.105  -2.579  -6.676 1.00 . A A . 366 LYS HD2  1 1 
       13 40385 1 1  90 LYS HD3  H  -17.044  -2.854  -5.223 1.00 . A A . 366 LYS HD3  1 1 
       13 40386 1 1  90 LYS HE2  H  -18.179  -1.615  -7.776 1.00 . A A . 366 LYS HE2  1 1 
       13 40387 1 1  90 LYS HE3  H  -18.309  -3.316  -7.373 1.00 . A A . 366 LYS HE3  1 1 
       13 40388 1 1  90 LYS HG2  H  -16.421  -0.750  -4.610 1.00 . A A . 366 LYS HG2  1 1 
       13 40389 1 1  90 LYS HG3  H  -17.621  -0.191  -5.759 1.00 . A A . 366 LYS HG3  1 1 
       13 40390 1 1  90 LYS HZ1  H  -20.239  -2.045  -6.693 1.00 . A A . 366 LYS HZ1  1 1 
       13 40391 1 1  90 LYS HZ2  H  -19.507  -2.723  -5.401 1.00 . A A . 366 LYS HZ2  1 1 
       13 40392 1 1  90 LYS HZ3  H  -19.328  -1.127  -5.697 1.00 . A A . 366 LYS HZ3  1 1 
       13 40393 1 1  90 LYS N    N  -16.213  -0.155  -8.877 1.00 . A A . 366 LYS N    1 1 
       13 40394 1 1  90 LYS NZ   N  -19.422  -2.030  -6.116 1.00 . A A . 366 LYS NZ   1 1 
       13 40395 1 1  90 LYS O    O  -14.453   1.977  -8.684 1.00 . A A . 366 LYS O    1 1 
       13 40396 1 1  91 SER C    C  -15.124   5.017  -6.231 1.00 . A A . 367 SER C    1 1 
       13 40397 1 1  91 SER CA   C  -15.380   4.357  -7.587 1.00 . A A . 367 SER CA   1 1 
       13 40398 1 1  91 SER CB   C  -16.275   5.247  -8.450 1.00 . A A . 367 SER CB   1 1 
       13 40399 1 1  91 SER H    H  -16.787   3.030  -6.814 1.00 . A A . 367 SER H    1 1 
       13 40400 1 1  91 SER HA   H  -14.439   4.175  -8.107 1.00 . A A . 367 SER HA   1 1 
       13 40401 1 1  91 SER HB2  H  -17.312   4.929  -8.345 1.00 . A A . 367 SER HB2  1 1 
       13 40402 1 1  91 SER HB3  H  -16.219   6.275  -8.090 1.00 . A A . 367 SER HB3  1 1 
       13 40403 1 1  91 SER HG   H  -15.681   4.268 -10.091 1.00 . A A . 367 SER HG   1 1 
       13 40404 1 1  91 SER N    N  -15.974   3.045  -7.396 1.00 . A A . 367 SER N    1 1 
       13 40405 1 1  91 SER O    O  -16.033   5.135  -5.411 1.00 . A A . 367 SER O    1 1 
       13 40406 1 1  91 SER OG   O  -15.903   5.206  -9.825 1.00 . A A . 367 SER OG   1 1 
       13 40407 1 1  92 ILE C    C  -14.243   7.403  -4.656 1.00 . A A . 368 ILE C    1 1 
       13 40408 1 1  92 ILE CA   C  -13.493   6.077  -4.792 1.00 . A A . 368 ILE CA   1 1 
       13 40409 1 1  92 ILE CB   C  -11.971   6.220  -4.714 1.00 . A A . 368 ILE CB   1 1 
       13 40410 1 1  92 ILE CD1  C   -9.995   7.641  -5.374 1.00 . A A . 368 ILE CD1  1 1 
       13 40411 1 1  92 ILE CG1  C  -11.482   7.361  -5.607 1.00 . A A . 368 ILE CG1  1 1 
       13 40412 1 1  92 ILE CG2  C  -11.279   4.896  -5.043 1.00 . A A . 368 ILE CG2  1 1 
       13 40413 1 1  92 ILE H    H  -13.145   5.332  -6.706 1.00 . A A . 368 ILE H    1 1 
       13 40414 1 1  92 ILE HA   H  -13.798   5.422  -3.975 1.00 . A A . 368 ILE HA   1 1 
       13 40415 1 1  92 ILE HB   H  -11.705   6.475  -3.689 1.00 . A A . 368 ILE HB   1 1 
       13 40416 1 1  92 ILE HD11 H   -9.490   6.714  -5.099 1.00 . A A . 368 ILE HD11 1 1 
       13 40417 1 1  92 ILE HD12 H   -9.553   8.038  -6.286 1.00 . A A . 368 ILE HD12 1 1 
       13 40418 1 1  92 ILE HD13 H   -9.884   8.367  -4.569 1.00 . A A . 368 ILE HD13 1 1 
       13 40419 1 1  92 ILE HG12 H  -11.647   7.105  -6.654 1.00 . A A . 368 ILE HG12 1 1 
       13 40420 1 1  92 ILE HG13 H  -12.061   8.261  -5.404 1.00 . A A . 368 ILE HG13 1 1 
       13 40421 1 1  92 ILE HG21 H  -10.480   5.073  -5.764 1.00 . A A . 368 ILE HG21 1 1 
       13 40422 1 1  92 ILE HG22 H  -10.859   4.469  -4.133 1.00 . A A . 368 ILE HG22 1 1 
       13 40423 1 1  92 ILE HG23 H  -12.004   4.202  -5.469 1.00 . A A . 368 ILE HG23 1 1 
       13 40424 1 1  92 ILE N    N  -13.880   5.431  -6.035 1.00 . A A . 368 ILE N    1 1 
       13 40425 1 1  92 ILE O    O  -14.613   7.800  -3.552 1.00 . A A . 368 ILE O    1 1 
       13 40426 1 1  93 HIS C    C  -16.607   9.114  -5.417 1.00 . A A . 369 HIS C    1 1 
       13 40427 1 1  93 HIS CA   C  -15.144   9.325  -5.816 1.00 . A A . 369 HIS CA   1 1 
       13 40428 1 1  93 HIS CB   C  -14.992  10.005  -7.178 1.00 . A A . 369 HIS CB   1 1 
       13 40429 1 1  93 HIS CD2  C  -16.749   9.017  -8.843 1.00 . A A . 369 HIS CD2  1 1 
       13 40430 1 1  93 HIS CE1  C  -18.126  10.717  -8.887 1.00 . A A . 369 HIS CE1  1 1 
       13 40431 1 1  93 HIS CG   C  -16.247   9.981  -8.019 1.00 . A A . 369 HIS CG   1 1 
       13 40432 1 1  93 HIS H    H  -14.140   7.721  -6.687 1.00 . A A . 369 HIS H    1 1 
       13 40433 1 1  93 HIS HA   H  -14.662   9.959  -5.072 1.00 . A A . 369 HIS HA   1 1 
       13 40434 1 1  93 HIS HB2  H  -14.690  11.041  -7.024 1.00 . A A . 369 HIS HB2  1 1 
       13 40435 1 1  93 HIS HB3  H  -14.189   9.517  -7.728 1.00 . A A . 369 HIS HB3  1 1 
       13 40436 1 1  93 HIS HD1  H  -17.047  11.903  -7.570 1.00 . A A . 369 HIS HD1  1 1 
       13 40437 1 1  93 HIS HD2  H  -16.295   8.046  -9.039 1.00 . A A . 369 HIS HD2  1 1 
       13 40438 1 1  93 HIS HE1  H  -18.983  11.343  -9.135 1.00 . A A . 369 HIS HE1  1 1 
       13 40439 1 1  93 HIS HE2  H  -18.438   8.985 -10.048 1.00 . A A . 369 HIS HE2  1 1 
       13 40440 1 1  93 HIS N    N  -14.445   8.051  -5.794 1.00 . A A . 369 HIS N    1 1 
       13 40441 1 1  93 HIS ND1  N  -17.136  11.040  -8.068 1.00 . A A . 369 HIS ND1  1 1 
       13 40442 1 1  93 HIS NE2  N  -17.885   9.463  -9.365 1.00 . A A . 369 HIS NE2  1 1 
       13 40443 1 1  93 HIS O    O  -17.215   9.983  -4.794 1.00 . A A . 369 HIS O    1 1 
       13 40444 1 1  94 SER C    C  -18.672   7.423  -3.976 1.00 . A A . 370 SER C    1 1 
       13 40445 1 1  94 SER CA   C  -18.508   7.620  -5.484 1.00 . A A . 370 SER CA   1 1 
       13 40446 1 1  94 SER CB   C  -18.951   6.363  -6.235 1.00 . A A . 370 SER CB   1 1 
       13 40447 1 1  94 SER H    H  -16.626   7.255  -6.301 1.00 . A A . 370 SER H    1 1 
       13 40448 1 1  94 SER HA   H  -19.095   8.473  -5.825 1.00 . A A . 370 SER HA   1 1 
       13 40449 1 1  94 SER HB2  H  -18.351   6.251  -7.139 1.00 . A A . 370 SER HB2  1 1 
       13 40450 1 1  94 SER HB3  H  -18.761   5.486  -5.617 1.00 . A A . 370 SER HB3  1 1 
       13 40451 1 1  94 SER HG   H  -20.875   6.686  -5.792 1.00 . A A . 370 SER HG   1 1 
       13 40452 1 1  94 SER N    N  -17.129   7.956  -5.794 1.00 . A A . 370 SER N    1 1 
       13 40453 1 1  94 SER O    O  -19.790   7.289  -3.482 1.00 . A A . 370 SER O    1 1 
       13 40454 1 1  94 SER OG   O  -20.331   6.409  -6.585 1.00 . A A . 370 SER OG   1 1 
       13 40455 1 1  95 PHE C    C  -17.664   8.579  -1.126 1.00 . A A . 371 PHE C    1 1 
       13 40456 1 1  95 PHE CA   C  -17.545   7.233  -1.844 1.00 . A A . 371 PHE CA   1 1 
       13 40457 1 1  95 PHE CB   C  -16.212   6.583  -1.470 1.00 . A A . 371 PHE CB   1 1 
       13 40458 1 1  95 PHE CD1  C  -16.725   4.171  -1.035 1.00 . A A . 371 PHE CD1  1 1 
       13 40459 1 1  95 PHE CD2  C  -16.089   5.515   0.792 1.00 . A A . 371 PHE CD2  1 1 
       13 40460 1 1  95 PHE CE1  C  -16.850   3.053  -0.169 1.00 . A A . 371 PHE CE1  1 1 
       13 40461 1 1  95 PHE CE2  C  -16.214   4.397   1.658 1.00 . A A . 371 PHE CE2  1 1 
       13 40462 1 1  95 PHE CG   C  -16.346   5.379  -0.536 1.00 . A A . 371 PHE CG   1 1 
       13 40463 1 1  95 PHE CZ   C  -16.592   3.190   1.160 1.00 . A A . 371 PHE CZ   1 1 
       13 40464 1 1  95 PHE H    H  -16.635   7.521  -3.696 1.00 . A A . 371 PHE H    1 1 
       13 40465 1 1  95 PHE HA   H  -18.408   6.614  -1.598 1.00 . A A . 371 PHE HA   1 1 
       13 40466 1 1  95 PHE HB2  H  -15.703   6.269  -2.381 1.00 . A A . 371 PHE HB2  1 1 
       13 40467 1 1  95 PHE HB3  H  -15.577   7.330  -0.993 1.00 . A A . 371 PHE HB3  1 1 
       13 40468 1 1  95 PHE HD1  H  -16.931   4.062  -2.100 1.00 . A A . 371 PHE HD1  1 1 
       13 40469 1 1  95 PHE HD2  H  -15.786   6.483   1.192 1.00 . A A . 371 PHE HD2  1 1 
       13 40470 1 1  95 PHE HE1  H  -17.152   2.085  -0.569 1.00 . A A . 371 PHE HE1  1 1 
       13 40471 1 1  95 PHE HE2  H  -16.008   4.507   2.724 1.00 . A A . 371 PHE HE2  1 1 
       13 40472 1 1  95 PHE HZ   H  -16.689   2.331   1.825 1.00 . A A . 371 PHE HZ   1 1 
       13 40473 1 1  95 PHE N    N  -17.540   7.412  -3.286 1.00 . A A . 371 PHE N    1 1 
       13 40474 1 1  95 PHE O    O  -17.544   8.646   0.097 1.00 . A A . 371 PHE O    1 1 
       13 40475 1 1  96 GLY C    C  -17.047  11.920  -2.032 1.00 . A A . 372 GLY C    1 1 
       13 40476 1 1  96 GLY CA   C  -18.033  10.957  -1.369 1.00 . A A . 372 GLY CA   1 1 
       13 40477 1 1  96 GLY H    H  -17.993   9.553  -2.908 1.00 . A A . 372 GLY H    1 1 
       13 40478 1 1  96 GLY HA2  H  -19.052  11.313  -1.520 1.00 . A A . 372 GLY HA2  1 1 
       13 40479 1 1  96 GLY HA3  H  -17.858  10.934  -0.293 1.00 . A A . 372 GLY HA3  1 1 
       13 40480 1 1  96 GLY N    N  -17.897   9.617  -1.914 1.00 . A A . 372 GLY N    1 1 
       13 40481 1 1  96 GLY O    O  -17.330  13.111  -2.165 1.00 . A A . 372 GLY O    1 1 
       13 40482 1 1  97 PHE C    C  -14.482  13.361  -2.203 1.00 . A A . 373 PHE C    1 1 
       13 40483 1 1  97 PHE CA   C  -14.879  12.168  -3.076 1.00 . A A . 373 PHE CA   1 1 
       13 40484 1 1  97 PHE CB   C  -15.471  12.686  -4.388 1.00 . A A . 373 PHE CB   1 1 
       13 40485 1 1  97 PHE CD1  C  -13.530  13.352  -5.823 1.00 . A A . 373 PHE CD1  1 1 
       13 40486 1 1  97 PHE CD2  C  -14.919  15.056  -4.976 1.00 . A A . 373 PHE CD2  1 1 
       13 40487 1 1  97 PHE CE1  C  -12.729  14.328  -6.474 1.00 . A A . 373 PHE CE1  1 1 
       13 40488 1 1  97 PHE CE2  C  -14.117  16.032  -5.627 1.00 . A A . 373 PHE CE2  1 1 
       13 40489 1 1  97 PHE CG   C  -14.608  13.737  -5.088 1.00 . A A . 373 PHE CG   1 1 
       13 40490 1 1  97 PHE CZ   C  -13.039  15.647  -6.361 1.00 . A A . 373 PHE CZ   1 1 
       13 40491 1 1  97 PHE H    H  -15.686  10.403  -2.319 1.00 . A A . 373 PHE H    1 1 
       13 40492 1 1  97 PHE HA   H  -14.013  11.522  -3.221 1.00 . A A . 373 PHE HA   1 1 
       13 40493 1 1  97 PHE HB2  H  -15.621  11.844  -5.065 1.00 . A A . 373 PHE HB2  1 1 
       13 40494 1 1  97 PHE HB3  H  -16.454  13.112  -4.188 1.00 . A A . 373 PHE HB3  1 1 
       13 40495 1 1  97 PHE HD1  H  -13.282  12.294  -5.913 1.00 . A A . 373 PHE HD1  1 1 
       13 40496 1 1  97 PHE HD2  H  -15.782  15.365  -4.387 1.00 . A A . 373 PHE HD2  1 1 
       13 40497 1 1  97 PHE HE1  H  -11.865  14.019  -7.062 1.00 . A A . 373 PHE HE1  1 1 
       13 40498 1 1  97 PHE HE2  H  -14.365  17.090  -5.537 1.00 . A A . 373 PHE HE2  1 1 
       13 40499 1 1  97 PHE HZ   H  -12.425  16.396  -6.860 1.00 . A A . 373 PHE HZ   1 1 
       13 40500 1 1  97 PHE N    N  -15.909  11.371  -2.431 1.00 . A A . 373 PHE N    1 1 
       13 40501 1 1  97 PHE O    O  -15.115  14.414  -2.259 1.00 . A A . 373 PHE O    1 1 
       13 40502 1 1  98 PRO C    C  -12.160  15.268  -1.304 1.00 . A A . 374 PRO C    1 1 
       13 40503 1 1  98 PRO CA   C  -12.916  14.196  -0.517 1.00 . A A . 374 PRO CA   1 1 
       13 40504 1 1  98 PRO CB   C  -12.041  13.477   0.498 1.00 . A A . 374 PRO CB   1 1 
       13 40505 1 1  98 PRO CD   C  -12.631  11.917  -1.307 1.00 . A A . 374 PRO CD   1 1 
       13 40506 1 1  98 PRO CG   C  -11.699  12.133  -0.125 1.00 . A A . 374 PRO CG   1 1 
       13 40507 1 1  98 PRO HA   H  -13.681  14.668  -0.078 1.00 . A A . 374 PRO HA   1 1 
       13 40508 1 1  98 PRO HB2  H  -11.139  14.050   0.711 1.00 . A A . 374 PRO HB2  1 1 
       13 40509 1 1  98 PRO HB3  H  -12.567  13.347   1.444 1.00 . A A . 374 PRO HB3  1 1 
       13 40510 1 1  98 PRO HD2  H  -12.071  11.732  -2.223 1.00 . A A . 374 PRO HD2  1 1 
       13 40511 1 1  98 PRO HD3  H  -13.277  11.054  -1.149 1.00 . A A . 374 PRO HD3  1 1 
       13 40512 1 1  98 PRO HG2  H  -10.660  12.116  -0.450 1.00 . A A . 374 PRO HG2  1 1 
       13 40513 1 1  98 PRO HG3  H  -11.818  11.333   0.605 1.00 . A A . 374 PRO HG3  1 1 
       13 40514 1 1  98 PRO N    N  -13.406  13.151  -1.399 1.00 . A A . 374 PRO N    1 1 
       13 40515 1 1  98 PRO O    O  -12.318  15.378  -2.519 1.00 . A A . 374 PRO O    1 1 
       13 40516 1 1  99 ASN C    C   -9.772  16.515  -2.364 1.00 . A A . 375 ASN C    1 1 
       13 40517 1 1  99 ASN CA   C  -10.574  17.092  -1.195 1.00 . A A . 375 ASN CA   1 1 
       13 40518 1 1  99 ASN CB   C   -9.586  17.699  -0.197 1.00 . A A . 375 ASN CB   1 1 
       13 40519 1 1  99 ASN CG   C  -10.323  18.374   0.961 1.00 . A A . 375 ASN CG   1 1 
       13 40520 1 1  99 ASN H    H  -11.232  15.936   0.408 1.00 . A A . 375 ASN H    1 1 
       13 40521 1 1  99 ASN HA   H  -11.304  17.835  -1.517 1.00 . A A . 375 ASN HA   1 1 
       13 40522 1 1  99 ASN HB2  H   -8.930  16.920   0.189 1.00 . A A . 375 ASN HB2  1 1 
       13 40523 1 1  99 ASN HB3  H   -8.954  18.428  -0.704 1.00 . A A . 375 ASN HB3  1 1 
       13 40524 1 1  99 ASN HD21 H   -8.598  18.332   2.020 1.00 . A A . 375 ASN HD21 1 1 
       13 40525 1 1  99 ASN HD22 H   -9.953  19.037   2.838 1.00 . A A . 375 ASN HD22 1 1 
       13 40526 1 1  99 ASN N    N  -11.355  16.032  -0.580 1.00 . A A . 375 ASN N    1 1 
       13 40527 1 1  99 ASN ND2  N   -9.562  18.599   2.029 1.00 . A A . 375 ASN ND2  1 1 
       13 40528 1 1  99 ASN O    O   -8.639  16.071  -2.183 1.00 . A A . 375 ASN O    1 1 
       13 40529 1 1  99 ASN OD1  O  -11.505  18.669   0.892 1.00 . A A . 375 ASN OD1  1 1 
       13 40530 1 1 100 PHE C    C   -8.827  14.851  -4.399 1.00 . A A . 376 PHE C    1 1 
       13 40531 1 1 100 PHE CA   C   -9.748  16.027  -4.733 1.00 . A A . 376 PHE CA   1 1 
       13 40532 1 1 100 PHE CB   C   -8.910  17.167  -5.315 1.00 . A A . 376 PHE CB   1 1 
       13 40533 1 1 100 PHE CD1  C  -10.422  18.181  -7.033 1.00 . A A . 376 PHE CD1  1 1 
       13 40534 1 1 100 PHE CD2  C   -9.788  19.509  -5.194 1.00 . A A . 376 PHE CD2  1 1 
       13 40535 1 1 100 PHE CE1  C  -11.190  19.259  -7.547 1.00 . A A . 376 PHE CE1  1 1 
       13 40536 1 1 100 PHE CE2  C  -10.556  20.587  -5.706 1.00 . A A . 376 PHE CE2  1 1 
       13 40537 1 1 100 PHE CG   C   -9.737  18.328  -5.867 1.00 . A A . 376 PHE CG   1 1 
       13 40538 1 1 100 PHE CZ   C  -11.241  20.439  -6.872 1.00 . A A . 376 PHE CZ   1 1 
       13 40539 1 1 100 PHE H    H  -11.312  16.904  -3.673 1.00 . A A . 376 PHE H    1 1 
       13 40540 1 1 100 PHE HA   H  -10.538  15.688  -5.404 1.00 . A A . 376 PHE HA   1 1 
       13 40541 1 1 100 PHE HB2  H   -8.242  17.545  -4.541 1.00 . A A . 376 PHE HB2  1 1 
       13 40542 1 1 100 PHE HB3  H   -8.280  16.770  -6.112 1.00 . A A . 376 PHE HB3  1 1 
       13 40543 1 1 100 PHE HD1  H  -10.380  17.235  -7.574 1.00 . A A . 376 PHE HD1  1 1 
       13 40544 1 1 100 PHE HD2  H   -9.239  19.626  -4.260 1.00 . A A . 376 PHE HD2  1 1 
       13 40545 1 1 100 PHE HE1  H  -11.739  19.141  -8.481 1.00 . A A . 376 PHE HE1  1 1 
       13 40546 1 1 100 PHE HE2  H  -10.596  21.532  -5.167 1.00 . A A . 376 PHE HE2  1 1 
       13 40547 1 1 100 PHE HZ   H  -11.830  21.267  -7.266 1.00 . A A . 376 PHE HZ   1 1 
       13 40548 1 1 100 PHE N    N  -10.390  16.541  -3.535 1.00 . A A . 376 PHE N    1 1 
       13 40549 1 1 100 PHE O    O   -7.606  14.998  -4.389 1.00 . A A . 376 PHE O    1 1 
       13 40550 1 1 101 VAL C    C   -8.989  11.429  -4.843 1.00 . A A . 377 VAL C    1 1 
       13 40551 1 1 101 VAL CA   C   -8.701  12.511  -3.800 1.00 . A A . 377 VAL CA   1 1 
       13 40552 1 1 101 VAL CB   C   -9.031  12.068  -2.373 1.00 . A A . 377 VAL CB   1 1 
       13 40553 1 1 101 VAL CG1  C   -8.288  10.779  -2.013 1.00 . A A . 377 VAL CG1  1 1 
       13 40554 1 1 101 VAL CG2  C   -8.717  13.179  -1.368 1.00 . A A . 377 VAL CG2  1 1 
       13 40555 1 1 101 VAL H    H  -10.442  13.601  -4.143 1.00 . A A . 377 VAL H    1 1 
       13 40556 1 1 101 VAL HA   H   -7.640  12.763  -3.839 1.00 . A A . 377 VAL HA   1 1 
       13 40557 1 1 101 VAL HB   H  -10.099  11.865  -2.324 1.00 . A A . 377 VAL HB   1 1 
       13 40558 1 1 101 VAL HG11 H   -7.268  10.831  -2.392 1.00 . A A . 377 VAL HG11 1 1 
       13 40559 1 1 101 VAL HG12 H   -8.269  10.661  -0.930 1.00 . A A . 377 VAL HG12 1 1 
       13 40560 1 1 101 VAL HG13 H   -8.800   9.929  -2.462 1.00 . A A . 377 VAL HG13 1 1 
       13 40561 1 1 101 VAL HG21 H   -8.482  12.738  -0.399 1.00 . A A . 377 VAL HG21 1 1 
       13 40562 1 1 101 VAL HG22 H   -7.864  13.759  -1.721 1.00 . A A . 377 VAL HG22 1 1 
       13 40563 1 1 101 VAL HG23 H   -9.584  13.833  -1.268 1.00 . A A . 377 VAL HG23 1 1 
       13 40564 1 1 101 VAL N    N   -9.449  13.711  -4.133 1.00 . A A . 377 VAL N    1 1 
       13 40565 1 1 101 VAL O    O   -9.821  10.552  -4.618 1.00 . A A . 377 VAL O    1 1 
       13 40566 1 1 102 LYS C    C   -7.223   9.664  -7.109 1.00 . A A . 378 LYS C    1 1 
       13 40567 1 1 102 LYS CA   C   -8.455  10.569  -7.039 1.00 . A A . 378 LYS CA   1 1 
       13 40568 1 1 102 LYS CB   C   -8.763  11.289  -8.353 1.00 . A A . 378 LYS CB   1 1 
       13 40569 1 1 102 LYS CD   C  -11.202  11.670  -8.874 1.00 . A A . 378 LYS CD   1 1 
       13 40570 1 1 102 LYS CE   C  -11.682  12.153 -10.244 1.00 . A A . 378 LYS CE   1 1 
       13 40571 1 1 102 LYS CG   C  -10.017  10.712  -9.014 1.00 . A A . 378 LYS CG   1 1 
       13 40572 1 1 102 LYS H    H   -7.610  12.246  -6.136 1.00 . A A . 378 LYS H    1 1 
       13 40573 1 1 102 LYS HA   H   -9.322   9.955  -6.797 1.00 . A A . 378 LYS HA   1 1 
       13 40574 1 1 102 LYS HB2  H   -8.906  12.354  -8.165 1.00 . A A . 378 LYS HB2  1 1 
       13 40575 1 1 102 LYS HB3  H   -7.915  11.197  -9.031 1.00 . A A . 378 LYS HB3  1 1 
       13 40576 1 1 102 LYS HD2  H  -12.019  11.169  -8.354 1.00 . A A . 378 LYS HD2  1 1 
       13 40577 1 1 102 LYS HD3  H  -10.913  12.525  -8.263 1.00 . A A . 378 LYS HD3  1 1 
       13 40578 1 1 102 LYS HE2  H  -10.824  12.338 -10.891 1.00 . A A . 378 LYS HE2  1 1 
       13 40579 1 1 102 LYS HE3  H  -12.279  11.376 -10.721 1.00 . A A . 378 LYS HE3  1 1 
       13 40580 1 1 102 LYS HG2  H   -9.821  10.522 -10.070 1.00 . A A . 378 LYS HG2  1 1 
       13 40581 1 1 102 LYS HG3  H  -10.264   9.753  -8.558 1.00 . A A . 378 LYS HG3  1 1 
       13 40582 1 1 102 LYS HZ1  H  -13.139  13.280  -9.359 1.00 . A A . 378 LYS HZ1  1 1 
       13 40583 1 1 102 LYS HZ2  H  -11.876  14.159  -9.908 1.00 . A A . 378 LYS HZ2  1 1 
       13 40584 1 1 102 LYS HZ3  H  -12.975  13.564 -10.959 1.00 . A A . 378 LYS HZ3  1 1 
       13 40585 1 1 102 LYS N    N   -8.285  11.528  -5.961 1.00 . A A . 378 LYS N    1 1 
       13 40586 1 1 102 LYS NZ   N  -12.483  13.389 -10.106 1.00 . A A . 378 LYS NZ   1 1 
       13 40587 1 1 102 LYS O    O   -7.281   8.576  -7.681 1.00 . A A . 378 LYS O    1 1 
       13 40588 1 1 103 LYS C    C   -4.390   9.276  -5.070 1.00 . A A . 379 LYS C    1 1 
       13 40589 1 1 103 LYS CA   C   -4.896   9.395  -6.509 1.00 . A A . 379 LYS CA   1 1 
       13 40590 1 1 103 LYS CB   C   -3.882  10.020  -7.468 1.00 . A A . 379 LYS CB   1 1 
       13 40591 1 1 103 LYS CD   C   -3.349  12.372  -8.204 1.00 . A A . 379 LYS CD   1 1 
       13 40592 1 1 103 LYS CE   C   -2.540  13.615  -7.827 1.00 . A A . 379 LYS CE   1 1 
       13 40593 1 1 103 LYS CG   C   -3.489  11.426  -7.010 1.00 . A A . 379 LYS CG   1 1 
       13 40594 1 1 103 LYS H    H   -6.101  11.032  -6.058 1.00 . A A . 379 LYS H    1 1 
       13 40595 1 1 103 LYS HA   H   -5.116   8.394  -6.880 1.00 . A A . 379 LYS HA   1 1 
       13 40596 1 1 103 LYS HB2  H   -2.994   9.391  -7.526 1.00 . A A . 379 LYS HB2  1 1 
       13 40597 1 1 103 LYS HB3  H   -4.306  10.065  -8.472 1.00 . A A . 379 LYS HB3  1 1 
       13 40598 1 1 103 LYS HD2  H   -2.862  11.853  -9.029 1.00 . A A . 379 LYS HD2  1 1 
       13 40599 1 1 103 LYS HD3  H   -4.337  12.670  -8.554 1.00 . A A . 379 LYS HD3  1 1 
       13 40600 1 1 103 LYS HE2  H   -2.589  13.775  -6.750 1.00 . A A . 379 LYS HE2  1 1 
       13 40601 1 1 103 LYS HE3  H   -1.490  13.463  -8.079 1.00 . A A . 379 LYS HE3  1 1 
       13 40602 1 1 103 LYS HG2  H   -4.242  11.812  -6.322 1.00 . A A . 379 LYS HG2  1 1 
       13 40603 1 1 103 LYS HG3  H   -2.548  11.384  -6.463 1.00 . A A . 379 LYS HG3  1 1 
       13 40604 1 1 103 LYS HZ1  H   -2.773  15.633  -8.051 1.00 . A A . 379 LYS HZ1  1 1 
       13 40605 1 1 103 LYS HZ2  H   -2.696  14.824  -9.467 1.00 . A A . 379 LYS HZ2  1 1 
       13 40606 1 1 103 LYS HZ3  H   -4.057  14.767  -8.567 1.00 . A A . 379 LYS HZ3  1 1 
       13 40607 1 1 103 LYS N    N   -6.139  10.147  -6.520 1.00 . A A . 379 LYS N    1 1 
       13 40608 1 1 103 LYS NZ   N   -3.058  14.807  -8.536 1.00 . A A . 379 LYS NZ   1 1 
       13 40609 1 1 103 LYS O    O   -4.174  10.285  -4.399 1.00 . A A . 379 LYS O    1 1 
       13 40610 1 1 104 ILE C    C   -2.246   7.438  -3.338 1.00 . A A . 380 ILE C    1 1 
       13 40611 1 1 104 ILE CA   C   -3.738   7.774  -3.290 1.00 . A A . 380 ILE CA   1 1 
       13 40612 1 1 104 ILE CB   C   -4.590   6.694  -2.621 1.00 . A A . 380 ILE CB   1 1 
       13 40613 1 1 104 ILE CD1  C   -6.983   5.998  -2.233 1.00 . A A . 380 ILE CD1  1 1 
       13 40614 1 1 104 ILE CG1  C   -6.026   7.178  -2.412 1.00 . A A . 380 ILE CG1  1 1 
       13 40615 1 1 104 ILE CG2  C   -3.949   6.221  -1.315 1.00 . A A . 380 ILE CG2  1 1 
       13 40616 1 1 104 ILE H    H   -4.393   7.222  -5.189 1.00 . A A . 380 ILE H    1 1 
       13 40617 1 1 104 ILE HA   H   -3.868   8.690  -2.713 1.00 . A A . 380 ILE HA   1 1 
       13 40618 1 1 104 ILE HB   H   -4.635   5.832  -3.288 1.00 . A A . 380 ILE HB   1 1 
       13 40619 1 1 104 ILE HD11 H   -7.084   5.770  -1.172 1.00 . A A . 380 ILE HD11 1 1 
       13 40620 1 1 104 ILE HD12 H   -7.959   6.256  -2.644 1.00 . A A . 380 ILE HD12 1 1 
       13 40621 1 1 104 ILE HD13 H   -6.587   5.127  -2.756 1.00 . A A . 380 ILE HD13 1 1 
       13 40622 1 1 104 ILE HG12 H   -6.072   7.825  -1.536 1.00 . A A . 380 ILE HG12 1 1 
       13 40623 1 1 104 ILE HG13 H   -6.338   7.778  -3.267 1.00 . A A . 380 ILE HG13 1 1 
       13 40624 1 1 104 ILE HG21 H   -3.024   5.689  -1.536 1.00 . A A . 380 ILE HG21 1 1 
       13 40625 1 1 104 ILE HG22 H   -3.731   7.082  -0.684 1.00 . A A . 380 ILE HG22 1 1 
       13 40626 1 1 104 ILE HG23 H   -4.636   5.554  -0.794 1.00 . A A . 380 ILE HG23 1 1 
       13 40627 1 1 104 ILE N    N   -4.215   8.037  -4.637 1.00 . A A . 380 ILE N    1 1 
       13 40628 1 1 104 ILE O    O   -1.734   7.021  -4.376 1.00 . A A . 380 ILE O    1 1 
       13 40629 1 1 105 ASP C    C    0.034   5.935  -1.575 1.00 . A A . 381 ASP C    1 1 
       13 40630 1 1 105 ASP CA   C   -0.169   7.356  -2.102 1.00 . A A . 381 ASP CA   1 1 
       13 40631 1 1 105 ASP CB   C    0.514   8.323  -1.132 1.00 . A A . 381 ASP CB   1 1 
       13 40632 1 1 105 ASP CG   C    1.371   9.404  -1.792 1.00 . A A . 381 ASP CG   1 1 
       13 40633 1 1 105 ASP H    H   -2.016   7.973  -1.364 1.00 . A A . 381 ASP H    1 1 
       13 40634 1 1 105 ASP HA   H    0.220   7.486  -3.113 1.00 . A A . 381 ASP HA   1 1 
       13 40635 1 1 105 ASP HB2  H   -0.252   8.808  -0.527 1.00 . A A . 381 ASP HB2  1 1 
       13 40636 1 1 105 ASP HB3  H    1.140   7.748  -0.451 1.00 . A A . 381 ASP HB3  1 1 
       13 40637 1 1 105 ASP N    N   -1.591   7.633  -2.203 1.00 . A A . 381 ASP N    1 1 
       13 40638 1 1 105 ASP O    O    0.798   5.159  -2.148 1.00 . A A . 381 ASP O    1 1 
       13 40639 1 1 105 ASP OD1  O    1.498   9.349  -3.034 1.00 . A A . 381 ASP OD1  1 1 
       13 40640 1 1 105 ASP OD2  O    1.883  10.260  -1.040 1.00 . A A . 381 ASP OD2  1 1 
       13 40641 1 1 106 ALA C    C   -1.814   4.071   0.978 1.00 . A A . 382 ALA C    1 1 
       13 40642 1 1 106 ALA CA   C   -0.569   4.322   0.123 1.00 . A A . 382 ALA CA   1 1 
       13 40643 1 1 106 ALA CB   C    0.724   4.227   0.936 1.00 . A A . 382 ALA CB   1 1 
       13 40644 1 1 106 ALA H    H   -1.282   6.273  -0.028 1.00 . A A . 382 ALA H    1 1 
       13 40645 1 1 106 ALA HA   H   -0.535   3.584  -0.679 1.00 . A A . 382 ALA HA   1 1 
       13 40646 1 1 106 ALA HB1  H    1.403   5.024   0.632 1.00 . A A . 382 ALA HB1  1 1 
       13 40647 1 1 106 ALA HB2  H    0.495   4.329   1.996 1.00 . A A . 382 ALA HB2  1 1 
       13 40648 1 1 106 ALA HB3  H    1.195   3.261   0.757 1.00 . A A . 382 ALA HB3  1 1 
       13 40649 1 1 106 ALA N    N   -0.663   5.636  -0.488 1.00 . A A . 382 ALA N    1 1 
       13 40650 1 1 106 ALA O    O   -2.550   5.004   1.295 1.00 . A A . 382 ALA O    1 1 
       13 40651 1 1 107 ALA C    C   -2.821   1.139   2.898 1.00 . A A . 383 ALA C    1 1 
       13 40652 1 1 107 ALA CA   C   -3.151   2.423   2.137 1.00 . A A . 383 ALA CA   1 1 
       13 40653 1 1 107 ALA CB   C   -4.384   2.270   1.242 1.00 . A A . 383 ALA CB   1 1 
       13 40654 1 1 107 ALA H    H   -1.405   2.055   1.062 1.00 . A A . 383 ALA H    1 1 
       13 40655 1 1 107 ALA HA   H   -3.335   3.224   2.853 1.00 . A A . 383 ALA HA   1 1 
       13 40656 1 1 107 ALA HB1  H   -4.241   1.427   0.567 1.00 . A A . 383 ALA HB1  1 1 
       13 40657 1 1 107 ALA HB2  H   -5.262   2.093   1.863 1.00 . A A . 383 ALA HB2  1 1 
       13 40658 1 1 107 ALA HB3  H   -4.527   3.180   0.662 1.00 . A A . 383 ALA HB3  1 1 
       13 40659 1 1 107 ALA N    N   -2.009   2.808   1.326 1.00 . A A . 383 ALA N    1 1 
       13 40660 1 1 107 ALA O    O   -2.465   0.128   2.294 1.00 . A A . 383 ALA O    1 1 
       13 40661 1 1 108 VAL C    C   -3.569   0.132   6.303 1.00 . A A . 384 VAL C    1 1 
       13 40662 1 1 108 VAL CA   C   -2.670   0.075   5.066 1.00 . A A . 384 VAL CA   1 1 
       13 40663 1 1 108 VAL CB   C   -1.180   0.033   5.411 1.00 . A A . 384 VAL CB   1 1 
       13 40664 1 1 108 VAL CG1  C   -0.950  -0.642   6.764 1.00 . A A . 384 VAL CG1  1 1 
       13 40665 1 1 108 VAL CG2  C   -0.381  -0.663   4.308 1.00 . A A . 384 VAL CG2  1 1 
       13 40666 1 1 108 VAL H    H   -3.241   2.044   4.699 1.00 . A A . 384 VAL H    1 1 
       13 40667 1 1 108 VAL HA   H   -2.911  -0.824   4.499 1.00 . A A . 384 VAL HA   1 1 
       13 40668 1 1 108 VAL HB   H   -0.824   1.060   5.484 1.00 . A A . 384 VAL HB   1 1 
       13 40669 1 1 108 VAL HG11 H   -1.482  -0.091   7.541 1.00 . A A . 384 VAL HG11 1 1 
       13 40670 1 1 108 VAL HG12 H   -1.321  -1.666   6.727 1.00 . A A . 384 VAL HG12 1 1 
       13 40671 1 1 108 VAL HG13 H    0.116  -0.650   6.991 1.00 . A A . 384 VAL HG13 1 1 
       13 40672 1 1 108 VAL HG21 H   -1.063  -1.021   3.536 1.00 . A A . 384 VAL HG21 1 1 
       13 40673 1 1 108 VAL HG22 H    0.325   0.042   3.870 1.00 . A A . 384 VAL HG22 1 1 
       13 40674 1 1 108 VAL HG23 H    0.164  -1.507   4.731 1.00 . A A . 384 VAL HG23 1 1 
       13 40675 1 1 108 VAL N    N   -2.950   1.219   4.214 1.00 . A A . 384 VAL N    1 1 
       13 40676 1 1 108 VAL O    O   -4.072   1.197   6.660 1.00 . A A . 384 VAL O    1 1 
       13 40677 1 1 109 PHE C    C   -3.755  -0.842   9.374 1.00 . A A . 385 PHE C    1 1 
       13 40678 1 1 109 PHE CA   C   -4.574  -1.120   8.112 1.00 . A A . 385 PHE CA   1 1 
       13 40679 1 1 109 PHE CB   C   -5.109  -2.552   8.170 1.00 . A A . 385 PHE CB   1 1 
       13 40680 1 1 109 PHE CD1  C   -7.217  -2.219   9.480 1.00 . A A . 385 PHE CD1  1 1 
       13 40681 1 1 109 PHE CD2  C   -5.596  -3.693  10.345 1.00 . A A . 385 PHE CD2  1 1 
       13 40682 1 1 109 PHE CE1  C   -8.050  -2.478  10.600 1.00 . A A . 385 PHE CE1  1 1 
       13 40683 1 1 109 PHE CE2  C   -6.429  -3.953  11.465 1.00 . A A . 385 PHE CE2  1 1 
       13 40684 1 1 109 PHE CG   C   -6.007  -2.832   9.376 1.00 . A A . 385 PHE CG   1 1 
       13 40685 1 1 109 PHE CZ   C   -7.640  -3.339  11.569 1.00 . A A . 385 PHE CZ   1 1 
       13 40686 1 1 109 PHE H    H   -3.331  -1.887   6.625 1.00 . A A . 385 PHE H    1 1 
       13 40687 1 1 109 PHE HA   H   -5.360  -0.371   8.018 1.00 . A A . 385 PHE HA   1 1 
       13 40688 1 1 109 PHE HB2  H   -5.669  -2.758   7.258 1.00 . A A . 385 PHE HB2  1 1 
       13 40689 1 1 109 PHE HB3  H   -4.267  -3.245   8.189 1.00 . A A . 385 PHE HB3  1 1 
       13 40690 1 1 109 PHE HD1  H   -7.546  -1.528   8.704 1.00 . A A . 385 PHE HD1  1 1 
       13 40691 1 1 109 PHE HD2  H   -4.626  -4.184  10.262 1.00 . A A . 385 PHE HD2  1 1 
       13 40692 1 1 109 PHE HE1  H   -9.020  -1.987  10.683 1.00 . A A . 385 PHE HE1  1 1 
       13 40693 1 1 109 PHE HE2  H   -6.101  -4.643  12.241 1.00 . A A . 385 PHE HE2  1 1 
       13 40694 1 1 109 PHE HZ   H   -8.279  -3.539  12.428 1.00 . A A . 385 PHE HZ   1 1 
       13 40695 1 1 109 PHE N    N   -3.744  -1.025   6.922 1.00 . A A . 385 PHE N    1 1 
       13 40696 1 1 109 PHE O    O   -2.540  -1.030   9.384 1.00 . A A . 385 PHE O    1 1 
       13 40697 1 1 110 ASN C    C   -4.394  -0.988  12.769 1.00 . A A . 386 ASN C    1 1 
       13 40698 1 1 110 ASN CA   C   -3.809  -0.094  11.673 1.00 . A A . 386 ASN CA   1 1 
       13 40699 1 1 110 ASN CB   C   -4.047   1.363  12.076 1.00 . A A . 386 ASN CB   1 1 
       13 40700 1 1 110 ASN CG   C   -2.721   2.095  12.291 1.00 . A A . 386 ASN CG   1 1 
       13 40701 1 1 110 ASN H    H   -5.444  -0.250  10.391 1.00 . A A . 386 ASN H    1 1 
       13 40702 1 1 110 ASN HA   H   -2.749  -0.279  11.505 1.00 . A A . 386 ASN HA   1 1 
       13 40703 1 1 110 ASN HB2  H   -4.624   1.868  11.301 1.00 . A A . 386 ASN HB2  1 1 
       13 40704 1 1 110 ASN HB3  H   -4.640   1.399  12.989 1.00 . A A . 386 ASN HB3  1 1 
       13 40705 1 1 110 ASN HD21 H   -3.092   2.081  14.281 1.00 . A A . 386 ASN HD21 1 1 
       13 40706 1 1 110 ASN HD22 H   -1.606   2.837  13.809 1.00 . A A . 386 ASN HD22 1 1 
       13 40707 1 1 110 ASN N    N   -4.455  -0.400  10.408 1.00 . A A . 386 ASN N    1 1 
       13 40708 1 1 110 ASN ND2  N   -2.451   2.360  13.566 1.00 . A A . 386 ASN ND2  1 1 
       13 40709 1 1 110 ASN O    O   -5.497  -0.742  13.254 1.00 . A A . 386 ASN O    1 1 
       13 40710 1 1 110 ASN OD1  O   -1.993   2.401  11.361 1.00 . A A . 386 ASN OD1  1 1 
       13 40711 1 1 111 PRO C    C   -3.912  -2.342  15.556 1.00 . A A . 387 PRO C    1 1 
       13 40712 1 1 111 PRO CA   C   -4.035  -2.968  14.165 1.00 . A A . 387 PRO CA   1 1 
       13 40713 1 1 111 PRO CB   C   -3.150  -4.189  13.983 1.00 . A A . 387 PRO CB   1 1 
       13 40714 1 1 111 PRO CD   C   -2.296  -2.359  12.583 1.00 . A A . 387 PRO CD   1 1 
       13 40715 1 1 111 PRO CG   C   -1.956  -3.720  13.168 1.00 . A A . 387 PRO CG   1 1 
       13 40716 1 1 111 PRO HA   H   -5.003  -3.191  14.050 1.00 . A A . 387 PRO HA   1 1 
       13 40717 1 1 111 PRO HB2  H   -2.832  -4.589  14.946 1.00 . A A . 387 PRO HB2  1 1 
       13 40718 1 1 111 PRO HB3  H   -3.685  -4.986  13.467 1.00 . A A . 387 PRO HB3  1 1 
       13 40719 1 1 111 PRO HD2  H   -1.553  -1.611  12.862 1.00 . A A . 387 PRO HD2  1 1 
       13 40720 1 1 111 PRO HD3  H   -2.322  -2.391  11.494 1.00 . A A . 387 PRO HD3  1 1 
       13 40721 1 1 111 PRO HG2  H   -1.067  -3.655  13.796 1.00 . A A . 387 PRO HG2  1 1 
       13 40722 1 1 111 PRO HG3  H   -1.732  -4.432  12.373 1.00 . A A . 387 PRO HG3  1 1 
       13 40723 1 1 111 PRO N    N   -3.607  -2.035  13.136 1.00 . A A . 387 PRO N    1 1 
       13 40724 1 1 111 PRO O    O   -3.345  -2.948  16.465 1.00 . A A . 387 PRO O    1 1 
       13 40725 1 1 112 ARG C    C   -5.552   0.590  17.019 1.00 . A A . 388 ARG C    1 1 
       13 40726 1 1 112 ARG CA   C   -4.410  -0.426  16.944 1.00 . A A . 388 ARG CA   1 1 
       13 40727 1 1 112 ARG CB   C   -3.077   0.304  17.121 1.00 . A A . 388 ARG CB   1 1 
       13 40728 1 1 112 ARG CD   C   -2.000  -1.578  18.408 1.00 . A A . 388 ARG CD   1 1 
       13 40729 1 1 112 ARG CG   C   -1.911  -0.687  17.168 1.00 . A A . 388 ARG CG   1 1 
       13 40730 1 1 112 ARG CZ   C   -0.799  -1.752  20.585 1.00 . A A . 388 ARG CZ   1 1 
       13 40731 1 1 112 ARG H    H   -4.911  -0.654  14.935 1.00 . A A . 388 ARG H    1 1 
       13 40732 1 1 112 ARG HA   H   -4.522  -1.198  17.704 1.00 . A A . 388 ARG HA   1 1 
       13 40733 1 1 112 ARG HB2  H   -2.930   1.005  16.298 1.00 . A A . 388 ARG HB2  1 1 
       13 40734 1 1 112 ARG HB3  H   -3.098   0.890  18.040 1.00 . A A . 388 ARG HB3  1 1 
       13 40735 1 1 112 ARG HD2  H   -2.963  -1.439  18.899 1.00 . A A . 388 ARG HD2  1 1 
       13 40736 1 1 112 ARG HD3  H   -1.939  -2.627  18.117 1.00 . A A . 388 ARG HD3  1 1 
       13 40737 1 1 112 ARG HE   H   -0.198  -0.613  19.039 1.00 . A A . 388 ARG HE   1 1 
       13 40738 1 1 112 ARG HG2  H   -1.918  -1.305  16.270 1.00 . A A . 388 ARG HG2  1 1 
       13 40739 1 1 112 ARG HG3  H   -0.967  -0.143  17.173 1.00 . A A . 388 ARG HG3  1 1 
       13 40740 1 1 112 ARG HH11 H   -2.491  -2.874  20.457 1.00 . A A . 388 ARG HH11 1 1 
       13 40741 1 1 112 ARG HH12 H   -1.645  -2.983  21.964 1.00 . A A . 388 ARG HH12 1 1 
       13 40742 1 1 112 ARG HH21 H    0.919  -0.759  21.027 1.00 . A A . 388 ARG HH21 1 1 
       13 40743 1 1 112 ARG HH22 H    0.308  -1.772  22.290 1.00 . A A . 388 ARG HH22 1 1 
       13 40744 1 1 112 ARG N    N   -4.452  -1.139  15.679 1.00 . A A . 388 ARG N    1 1 
       13 40745 1 1 112 ARG NE   N   -0.904  -1.250  19.347 1.00 . A A . 388 ARG NE   1 1 
       13 40746 1 1 112 ARG NH1  N   -1.723  -2.609  21.041 1.00 . A A . 388 ARG NH1  1 1 
       13 40747 1 1 112 ARG NH2  N    0.229  -1.397  21.367 1.00 . A A . 388 ARG NH2  1 1 
       13 40748 1 1 112 ARG O    O   -6.167   0.762  18.071 1.00 . A A . 388 ARG O    1 1 
       13 40749 1 1 113 PHE C    C   -8.093   1.665  15.105 1.00 . A A . 389 PHE C    1 1 
       13 40750 1 1 113 PHE CA   C   -6.861   2.229  15.815 1.00 . A A . 389 PHE CA   1 1 
       13 40751 1 1 113 PHE CB   C   -6.313   3.404  15.004 1.00 . A A . 389 PHE CB   1 1 
       13 40752 1 1 113 PHE CD1  C   -4.539   4.509  16.383 1.00 . A A . 389 PHE CD1  1 1 
       13 40753 1 1 113 PHE CD2  C   -6.583   5.643  16.093 1.00 . A A . 389 PHE CD2  1 1 
       13 40754 1 1 113 PHE CE1  C   -4.056   5.583  17.176 1.00 . A A . 389 PHE CE1  1 1 
       13 40755 1 1 113 PHE CE2  C   -6.101   6.716  16.887 1.00 . A A . 389 PHE CE2  1 1 
       13 40756 1 1 113 PHE CG   C   -5.793   4.562  15.858 1.00 . A A . 389 PHE CG   1 1 
       13 40757 1 1 113 PHE CZ   C   -4.847   6.664  17.412 1.00 . A A . 389 PHE CZ   1 1 
       13 40758 1 1 113 PHE H    H   -5.299   1.089  15.039 1.00 . A A . 389 PHE H    1 1 
       13 40759 1 1 113 PHE HA   H   -7.124   2.498  16.837 1.00 . A A . 389 PHE HA   1 1 
       13 40760 1 1 113 PHE HB2  H   -5.507   3.047  14.364 1.00 . A A . 389 PHE HB2  1 1 
       13 40761 1 1 113 PHE HB3  H   -7.100   3.777  14.346 1.00 . A A . 389 PHE HB3  1 1 
       13 40762 1 1 113 PHE HD1  H   -3.906   3.643  16.194 1.00 . A A . 389 PHE HD1  1 1 
       13 40763 1 1 113 PHE HD2  H   -7.588   5.685  15.673 1.00 . A A . 389 PHE HD2  1 1 
       13 40764 1 1 113 PHE HE1  H   -3.050   5.541  17.596 1.00 . A A . 389 PHE HE1  1 1 
       13 40765 1 1 113 PHE HE2  H   -6.734   7.583  17.076 1.00 . A A . 389 PHE HE2  1 1 
       13 40766 1 1 113 PHE HZ   H   -4.476   7.489  18.021 1.00 . A A . 389 PHE HZ   1 1 
       13 40767 1 1 113 PHE N    N   -5.803   1.235  15.890 1.00 . A A . 389 PHE N    1 1 
       13 40768 1 1 113 PHE O    O   -9.104   2.352  14.968 1.00 . A A . 389 PHE O    1 1 
       13 40769 1 1 114 TYR C    C   -9.560   0.599  12.806 1.00 . A A . 390 TYR C    1 1 
       13 40770 1 1 114 TYR CA   C   -9.060  -0.246  13.980 1.00 . A A . 390 TYR CA   1 1 
       13 40771 1 1 114 TYR CB   C  -10.185  -0.390  15.006 1.00 . A A . 390 TYR CB   1 1 
       13 40772 1 1 114 TYR CD1  C   -9.142  -2.330  16.231 1.00 . A A . 390 TYR CD1  1 1 
       13 40773 1 1 114 TYR CD2  C  -10.011  -0.513  17.518 1.00 . A A . 390 TYR CD2  1 1 
       13 40774 1 1 114 TYR CE1  C   -8.747  -3.000  17.444 1.00 . A A . 390 TYR CE1  1 1 
       13 40775 1 1 114 TYR CE2  C   -9.617  -1.183  18.730 1.00 . A A . 390 TYR CE2  1 1 
       13 40776 1 1 114 TYR CG   C   -9.766  -1.100  16.294 1.00 . A A . 390 TYR CG   1 1 
       13 40777 1 1 114 TYR CZ   C   -9.004  -2.393  18.632 1.00 . A A . 390 TYR CZ   1 1 
       13 40778 1 1 114 TYR H    H   -7.143  -0.134  14.787 1.00 . A A . 390 TYR H    1 1 
       13 40779 1 1 114 TYR HA   H   -8.688  -1.197  13.600 1.00 . A A . 390 TYR HA   1 1 
       13 40780 1 1 114 TYR HB2  H  -10.563   0.602  15.257 1.00 . A A . 390 TYR HB2  1 1 
       13 40781 1 1 114 TYR HB3  H  -11.010  -0.939  14.551 1.00 . A A . 390 TYR HB3  1 1 
       13 40782 1 1 114 TYR HD1  H   -8.948  -2.795  15.263 1.00 . A A . 390 TYR HD1  1 1 
       13 40783 1 1 114 TYR HD2  H  -10.504   0.458  17.567 1.00 . A A . 390 TYR HD2  1 1 
       13 40784 1 1 114 TYR HE1  H   -8.254  -3.971  17.408 1.00 . A A . 390 TYR HE1  1 1 
       13 40785 1 1 114 TYR HE2  H   -9.804  -0.730  19.704 1.00 . A A . 390 TYR HE2  1 1 
       13 40786 1 1 114 TYR HH   H   -7.991  -3.765  19.568 1.00 . A A . 390 TYR HH   1 1 
       13 40787 1 1 114 TYR N    N   -7.969   0.419  14.672 1.00 . A A . 390 TYR N    1 1 
       13 40788 1 1 114 TYR O    O  -10.754   0.608  12.508 1.00 . A A . 390 TYR O    1 1 
       13 40789 1 1 114 TYR OH   O   -8.631  -3.025  19.778 1.00 . A A . 390 TYR OH   1 1 
       13 40790 1 1 115 ARG C    C   -7.873   2.025   9.961 1.00 . A A . 391 ARG C    1 1 
       13 40791 1 1 115 ARG CA   C   -8.954   2.136  11.040 1.00 . A A . 391 ARG CA   1 1 
       13 40792 1 1 115 ARG CB   C   -9.091   3.599  11.466 1.00 . A A . 391 ARG CB   1 1 
       13 40793 1 1 115 ARG CD   C  -11.232   4.756  12.129 1.00 . A A . 391 ARG CD   1 1 
       13 40794 1 1 115 ARG CG   C  -10.155   3.754  12.554 1.00 . A A . 391 ARG CG   1 1 
       13 40795 1 1 115 ARG CZ   C  -12.359   6.711  13.183 1.00 . A A . 391 ARG CZ   1 1 
       13 40796 1 1 115 ARG H    H   -7.655   1.277  12.422 1.00 . A A . 391 ARG H    1 1 
       13 40797 1 1 115 ARG HA   H   -9.909   1.756  10.677 1.00 . A A . 391 ARG HA   1 1 
       13 40798 1 1 115 ARG HB2  H   -8.133   3.965  11.833 1.00 . A A . 391 ARG HB2  1 1 
       13 40799 1 1 115 ARG HB3  H   -9.357   4.209  10.603 1.00 . A A . 391 ARG HB3  1 1 
       13 40800 1 1 115 ARG HD2  H  -10.855   5.387  11.325 1.00 . A A . 391 ARG HD2  1 1 
       13 40801 1 1 115 ARG HD3  H  -12.100   4.224  11.737 1.00 . A A . 391 ARG HD3  1 1 
       13 40802 1 1 115 ARG HE   H  -11.338   5.302  14.194 1.00 . A A . 391 ARG HE   1 1 
       13 40803 1 1 115 ARG HG2  H  -10.614   2.788  12.761 1.00 . A A . 391 ARG HG2  1 1 
       13 40804 1 1 115 ARG HG3  H   -9.687   4.090  13.479 1.00 . A A . 391 ARG HG3  1 1 
       13 40805 1 1 115 ARG HH11 H  -12.539   6.617  11.160 1.00 . A A . 391 ARG HH11 1 1 
       13 40806 1 1 115 ARG HH12 H  -13.318   7.972  11.909 1.00 . A A . 391 ARG HH12 1 1 
       13 40807 1 1 115 ARG HH21 H  -12.365   7.088  15.182 1.00 . A A . 391 ARG HH21 1 1 
       13 40808 1 1 115 ARG HH22 H  -13.218   8.242  14.212 1.00 . A A . 391 ARG HH22 1 1 
       13 40809 1 1 115 ARG N    N   -8.623   1.289  12.173 1.00 . A A . 391 ARG N    1 1 
       13 40810 1 1 115 ARG NE   N  -11.630   5.591  13.284 1.00 . A A . 391 ARG NE   1 1 
       13 40811 1 1 115 ARG NH1  N  -12.773   7.137  11.983 1.00 . A A . 391 ARG NH1  1 1 
       13 40812 1 1 115 ARG NH2  N  -12.674   7.406  14.286 1.00 . A A . 391 ARG NH2  1 1 
       13 40813 1 1 115 ARG O    O   -6.750   1.612  10.243 1.00 . A A . 391 ARG O    1 1 
       13 40814 1 1 116 THR C    C   -6.703   3.725   7.389 1.00 . A A . 392 THR C    1 1 
       13 40815 1 1 116 THR CA   C   -7.330   2.350   7.627 1.00 . A A . 392 THR CA   1 1 
       13 40816 1 1 116 THR CB   C   -8.090   1.810   6.414 1.00 . A A . 392 THR CB   1 1 
       13 40817 1 1 116 THR CG2  C   -7.179   1.576   5.208 1.00 . A A . 392 THR CG2  1 1 
       13 40818 1 1 116 THR H    H   -9.168   2.736   8.528 1.00 . A A . 392 THR H    1 1 
       13 40819 1 1 116 THR HA   H   -6.518   1.669   7.881 1.00 . A A . 392 THR HA   1 1 
       13 40820 1 1 116 THR HB   H   -8.922   2.466   6.153 1.00 . A A . 392 THR HB   1 1 
       13 40821 1 1 116 THR HG1  H   -9.134   0.553   7.571 1.00 . A A . 392 THR HG1  1 1 
       13 40822 1 1 116 THR HG21 H   -7.784   1.319   4.339 1.00 . A A . 392 THR HG21 1 1 
       13 40823 1 1 116 THR HG22 H   -6.611   2.483   5.000 1.00 . A A . 392 THR HG22 1 1 
       13 40824 1 1 116 THR HG23 H   -6.491   0.758   5.426 1.00 . A A . 392 THR HG23 1 1 
       13 40825 1 1 116 THR N    N   -8.252   2.402   8.748 1.00 . A A . 392 THR N    1 1 
       13 40826 1 1 116 THR O    O   -7.402   4.681   7.056 1.00 . A A . 392 THR O    1 1 
       13 40827 1 1 116 THR OG1  O   -8.488   0.501   6.809 1.00 . A A . 392 THR OG1  1 1 
       13 40828 1 1 117 TYR C    C   -4.312   5.232   5.901 1.00 . A A . 393 TYR C    1 1 
       13 40829 1 1 117 TYR CA   C   -4.662   5.023   7.375 1.00 . A A . 393 TYR CA   1 1 
       13 40830 1 1 117 TYR CB   C   -3.368   4.881   8.179 1.00 . A A . 393 TYR CB   1 1 
       13 40831 1 1 117 TYR CD1  C   -4.466   4.731  10.444 1.00 . A A . 393 TYR CD1  1 1 
       13 40832 1 1 117 TYR CD2  C   -2.642   6.250  10.168 1.00 . A A . 393 TYR CD2  1 1 
       13 40833 1 1 117 TYR CE1  C   -4.586   5.126  11.823 1.00 . A A . 393 TYR CE1  1 1 
       13 40834 1 1 117 TYR CE2  C   -2.763   6.645  11.547 1.00 . A A . 393 TYR CE2  1 1 
       13 40835 1 1 117 TYR CG   C   -3.496   5.301   9.645 1.00 . A A . 393 TYR CG   1 1 
       13 40836 1 1 117 TYR CZ   C   -3.729   6.063  12.307 1.00 . A A . 393 TYR CZ   1 1 
       13 40837 1 1 117 TYR H    H   -4.829   2.999   7.838 1.00 . A A . 393 TYR H    1 1 
       13 40838 1 1 117 TYR HA   H   -5.299   5.843   7.710 1.00 . A A . 393 TYR HA   1 1 
       13 40839 1 1 117 TYR HB2  H   -3.038   3.843   8.137 1.00 . A A . 393 TYR HB2  1 1 
       13 40840 1 1 117 TYR HB3  H   -2.591   5.481   7.706 1.00 . A A . 393 TYR HB3  1 1 
       13 40841 1 1 117 TYR HD1  H   -5.140   3.980  10.030 1.00 . A A . 393 TYR HD1  1 1 
       13 40842 1 1 117 TYR HD2  H   -1.876   6.701   9.536 1.00 . A A . 393 TYR HD2  1 1 
       13 40843 1 1 117 TYR HE1  H   -5.348   4.682  12.466 1.00 . A A . 393 TYR HE1  1 1 
       13 40844 1 1 117 TYR HE2  H   -2.094   7.394  11.972 1.00 . A A . 393 TYR HE2  1 1 
       13 40845 1 1 117 TYR HH   H   -2.947   6.697  13.970 1.00 . A A . 393 TYR HH   1 1 
       13 40846 1 1 117 TYR N    N   -5.392   3.781   7.568 1.00 . A A . 393 TYR N    1 1 
       13 40847 1 1 117 TYR O    O   -3.364   4.635   5.394 1.00 . A A . 393 TYR O    1 1 
       13 40848 1 1 117 TYR OH   O   -3.842   6.436  13.610 1.00 . A A . 393 TYR OH   1 1 
       13 40849 1 1 118 PHE C    C   -4.079   7.665   3.674 1.00 . A A . 394 PHE C    1 1 
       13 40850 1 1 118 PHE CA   C   -4.883   6.375   3.847 1.00 . A A . 394 PHE CA   1 1 
       13 40851 1 1 118 PHE CB   C   -6.263   6.560   3.213 1.00 . A A . 394 PHE CB   1 1 
       13 40852 1 1 118 PHE CD1  C   -6.582   4.527   1.786 1.00 . A A . 394 PHE CD1  1 1 
       13 40853 1 1 118 PHE CD2  C   -7.991   4.802   3.654 1.00 . A A . 394 PHE CD2  1 1 
       13 40854 1 1 118 PHE CE1  C   -7.239   3.309   1.469 1.00 . A A . 394 PHE CE1  1 1 
       13 40855 1 1 118 PHE CE2  C   -8.648   3.583   3.336 1.00 . A A . 394 PHE CE2  1 1 
       13 40856 1 1 118 PHE CG   C   -6.972   5.247   2.872 1.00 . A A . 394 PHE CG   1 1 
       13 40857 1 1 118 PHE CZ   C   -8.259   2.863   2.251 1.00 . A A . 394 PHE CZ   1 1 
       13 40858 1 1 118 PHE H    H   -5.867   6.562   5.674 1.00 . A A . 394 PHE H    1 1 
       13 40859 1 1 118 PHE HA   H   -4.324   5.541   3.423 1.00 . A A . 394 PHE HA   1 1 
       13 40860 1 1 118 PHE HB2  H   -6.892   7.133   3.896 1.00 . A A . 394 PHE HB2  1 1 
       13 40861 1 1 118 PHE HB3  H   -6.158   7.152   2.304 1.00 . A A . 394 PHE HB3  1 1 
       13 40862 1 1 118 PHE HD1  H   -5.765   4.885   1.160 1.00 . A A . 394 PHE HD1  1 1 
       13 40863 1 1 118 PHE HD2  H   -8.303   5.379   4.524 1.00 . A A . 394 PHE HD2  1 1 
       13 40864 1 1 118 PHE HE1  H   -6.927   2.732   0.599 1.00 . A A . 394 PHE HE1  1 1 
       13 40865 1 1 118 PHE HE2  H   -9.466   3.227   3.963 1.00 . A A . 394 PHE HE2  1 1 
       13 40866 1 1 118 PHE HZ   H   -8.764   1.928   2.007 1.00 . A A . 394 PHE HZ   1 1 
       13 40867 1 1 118 PHE N    N   -5.098   6.081   5.253 1.00 . A A . 394 PHE N    1 1 
       13 40868 1 1 118 PHE O    O   -4.394   8.685   4.286 1.00 . A A . 394 PHE O    1 1 
       13 40869 1 1 119 PHE C    C   -2.537   9.361   1.224 1.00 . A A . 395 PHE C    1 1 
       13 40870 1 1 119 PHE CA   C   -2.203   8.726   2.576 1.00 . A A . 395 PHE CA   1 1 
       13 40871 1 1 119 PHE CB   C   -0.761   8.215   2.542 1.00 . A A . 395 PHE CB   1 1 
       13 40872 1 1 119 PHE CD1  C   -0.663   6.121   3.913 1.00 . A A . 395 PHE CD1  1 1 
       13 40873 1 1 119 PHE CD2  C    0.336   8.066   4.788 1.00 . A A . 395 PHE CD2  1 1 
       13 40874 1 1 119 PHE CE1  C   -0.278   5.400   5.074 1.00 . A A . 395 PHE CE1  1 1 
       13 40875 1 1 119 PHE CE2  C    0.721   7.346   5.950 1.00 . A A . 395 PHE CE2  1 1 
       13 40876 1 1 119 PHE CG   C   -0.348   7.438   3.794 1.00 . A A . 395 PHE CG   1 1 
       13 40877 1 1 119 PHE CZ   C    0.405   6.028   6.068 1.00 . A A . 395 PHE CZ   1 1 
       13 40878 1 1 119 PHE H    H   -2.806   6.746   2.343 1.00 . A A . 395 PHE H    1 1 
       13 40879 1 1 119 PHE HA   H   -2.383   9.450   3.371 1.00 . A A . 395 PHE HA   1 1 
       13 40880 1 1 119 PHE HB2  H   -0.635   7.573   1.670 1.00 . A A . 395 PHE HB2  1 1 
       13 40881 1 1 119 PHE HB3  H   -0.088   9.063   2.414 1.00 . A A . 395 PHE HB3  1 1 
       13 40882 1 1 119 PHE HD1  H   -1.211   5.618   3.115 1.00 . A A . 395 PHE HD1  1 1 
       13 40883 1 1 119 PHE HD2  H    0.589   9.122   4.693 1.00 . A A . 395 PHE HD2  1 1 
       13 40884 1 1 119 PHE HE1  H   -0.532   4.344   5.170 1.00 . A A . 395 PHE HE1  1 1 
       13 40885 1 1 119 PHE HE2  H    1.269   7.849   6.746 1.00 . A A . 395 PHE HE2  1 1 
       13 40886 1 1 119 PHE HZ   H    0.700   5.475   6.961 1.00 . A A . 395 PHE HZ   1 1 
       13 40887 1 1 119 PHE N    N   -3.055   7.579   2.837 1.00 . A A . 395 PHE N    1 1 
       13 40888 1 1 119 PHE O    O   -2.370   8.732   0.181 1.00 . A A . 395 PHE O    1 1 
       13 40889 1 1 120 VAL C    C   -2.355  12.451  -0.150 1.00 . A A . 396 VAL C    1 1 
       13 40890 1 1 120 VAL CA   C   -3.366  11.326   0.082 1.00 . A A . 396 VAL CA   1 1 
       13 40891 1 1 120 VAL CB   C   -4.807  11.829   0.185 1.00 . A A . 396 VAL CB   1 1 
       13 40892 1 1 120 VAL CG1  C   -5.309  12.334  -1.169 1.00 . A A . 396 VAL CG1  1 1 
       13 40893 1 1 120 VAL CG2  C   -5.729  10.742   0.742 1.00 . A A . 396 VAL CG2  1 1 
       13 40894 1 1 120 VAL H    H   -3.139  11.103   2.141 1.00 . A A . 396 VAL H    1 1 
       13 40895 1 1 120 VAL HA   H   -3.311  10.627  -0.752 1.00 . A A . 396 VAL HA   1 1 
       13 40896 1 1 120 VAL HB   H   -4.820  12.668   0.881 1.00 . A A . 396 VAL HB   1 1 
       13 40897 1 1 120 VAL HG11 H   -6.398  12.369  -1.162 1.00 . A A . 396 VAL HG11 1 1 
       13 40898 1 1 120 VAL HG12 H   -4.915  13.333  -1.354 1.00 . A A . 396 VAL HG12 1 1 
       13 40899 1 1 120 VAL HG13 H   -4.972  11.659  -1.956 1.00 . A A . 396 VAL HG13 1 1 
       13 40900 1 1 120 VAL HG21 H   -5.801   9.925   0.023 1.00 . A A . 396 VAL HG21 1 1 
       13 40901 1 1 120 VAL HG22 H   -5.320  10.366   1.680 1.00 . A A . 396 VAL HG22 1 1 
       13 40902 1 1 120 VAL HG23 H   -6.719  11.161   0.918 1.00 . A A . 396 VAL HG23 1 1 
       13 40903 1 1 120 VAL N    N   -3.005  10.599   1.288 1.00 . A A . 396 VAL N    1 1 
       13 40904 1 1 120 VAL O    O   -2.514  13.552   0.374 1.00 . A A . 396 VAL O    1 1 
       13 40905 1 1 121 ASP C    C    0.358  13.573   0.053 1.00 . A A . 397 ASP C    1 1 
       13 40906 1 1 121 ASP CA   C   -0.301  13.105  -1.247 1.00 . A A . 397 ASP CA   1 1 
       13 40907 1 1 121 ASP CB   C   -0.886  14.332  -1.948 1.00 . A A . 397 ASP CB   1 1 
       13 40908 1 1 121 ASP CG   C   -1.034  14.200  -3.465 1.00 . A A . 397 ASP CG   1 1 
       13 40909 1 1 121 ASP H    H   -1.214  11.237  -1.360 1.00 . A A . 397 ASP H    1 1 
       13 40910 1 1 121 ASP HA   H    0.396  12.582  -1.902 1.00 . A A . 397 ASP HA   1 1 
       13 40911 1 1 121 ASP HB2  H   -1.866  14.544  -1.520 1.00 . A A . 397 ASP HB2  1 1 
       13 40912 1 1 121 ASP HB3  H   -0.251  15.192  -1.733 1.00 . A A . 397 ASP HB3  1 1 
       13 40913 1 1 121 ASP N    N   -1.337  12.135  -0.937 1.00 . A A . 397 ASP N    1 1 
       13 40914 1 1 121 ASP O    O    1.357  13.004   0.487 1.00 . A A . 397 ASP O    1 1 
       13 40915 1 1 121 ASP OD1  O   -0.321  13.343  -4.032 1.00 . A A . 397 ASP OD1  1 1 
       13 40916 1 1 121 ASP OD2  O   -1.854  14.960  -4.024 1.00 . A A . 397 ASP OD2  1 1 
       13 40917 1 1 122 ASN C    C   -0.876  15.422   2.838 1.00 . A A . 398 ASN C    1 1 
       13 40918 1 1 122 ASN CA   C    0.286  15.158   1.879 1.00 . A A . 398 ASN CA   1 1 
       13 40919 1 1 122 ASN CB   C    1.009  16.484   1.634 1.00 . A A . 398 ASN CB   1 1 
       13 40920 1 1 122 ASN CG   C    1.785  16.924   2.878 1.00 . A A . 398 ASN CG   1 1 
       13 40921 1 1 122 ASN H    H   -1.043  15.065   0.278 1.00 . A A . 398 ASN H    1 1 
       13 40922 1 1 122 ASN HA   H    0.978  14.407   2.260 1.00 . A A . 398 ASN HA   1 1 
       13 40923 1 1 122 ASN HB2  H    1.693  16.380   0.792 1.00 . A A . 398 ASN HB2  1 1 
       13 40924 1 1 122 ASN HB3  H    0.285  17.253   1.363 1.00 . A A . 398 ASN HB3  1 1 
       13 40925 1 1 122 ASN HD21 H    2.289  18.625   1.903 1.00 . A A . 398 ASN HD21 1 1 
       13 40926 1 1 122 ASN HD22 H    2.908  18.483   3.516 1.00 . A A . 398 ASN HD22 1 1 
       13 40927 1 1 122 ASN N    N   -0.230  14.607   0.638 1.00 . A A . 398 ASN N    1 1 
       13 40928 1 1 122 ASN ND2  N    2.376  18.108   2.756 1.00 . A A . 398 ASN ND2  1 1 
       13 40929 1 1 122 ASN O    O   -0.990  16.513   3.395 1.00 . A A . 398 ASN O    1 1 
       13 40930 1 1 122 ASN OD1  O    1.843  16.233   3.881 1.00 . A A . 398 ASN OD1  1 1 
       13 40931 1 1 123 GLN C    C   -3.202  13.149   4.480 1.00 . A A . 399 GLN C    1 1 
       13 40932 1 1 123 GLN CA   C   -2.860  14.516   3.881 1.00 . A A . 399 GLN CA   1 1 
       13 40933 1 1 123 GLN CB   C   -4.063  15.107   3.143 1.00 . A A . 399 GLN CB   1 1 
       13 40934 1 1 123 GLN CD   C   -3.801  17.241   1.825 1.00 . A A . 399 GLN CD   1 1 
       13 40935 1 1 123 GLN CG   C   -4.047  16.636   3.208 1.00 . A A . 399 GLN CG   1 1 
       13 40936 1 1 123 GLN H    H   -1.611  13.522   2.543 1.00 . A A . 399 GLN H    1 1 
       13 40937 1 1 123 GLN HA   H   -2.555  15.200   4.673 1.00 . A A . 399 GLN HA   1 1 
       13 40938 1 1 123 GLN HB2  H   -4.050  14.784   2.102 1.00 . A A . 399 GLN HB2  1 1 
       13 40939 1 1 123 GLN HB3  H   -4.986  14.730   3.584 1.00 . A A . 399 GLN HB3  1 1 
       13 40940 1 1 123 GLN HE21 H   -3.356  18.999   2.724 1.00 . A A . 399 GLN HE21 1 1 
       13 40941 1 1 123 GLN HE22 H   -3.258  19.006   0.995 1.00 . A A . 399 GLN HE22 1 1 
       13 40942 1 1 123 GLN HG2  H   -4.998  16.997   3.602 1.00 . A A . 399 GLN HG2  1 1 
       13 40943 1 1 123 GLN HG3  H   -3.270  16.966   3.898 1.00 . A A . 399 GLN HG3  1 1 
       13 40944 1 1 123 GLN N    N   -1.710  14.407   3.000 1.00 . A A . 399 GLN N    1 1 
       13 40945 1 1 123 GLN NE2  N   -3.442  18.521   1.850 1.00 . A A . 399 GLN NE2  1 1 
       13 40946 1 1 123 GLN O    O   -2.790  12.117   3.954 1.00 . A A . 399 GLN O    1 1 
       13 40947 1 1 123 GLN OE1  O   -3.926  16.588   0.801 1.00 . A A . 399 GLN OE1  1 1 
       13 40948 1 1 124 TYR C    C   -5.880  11.842   6.293 1.00 . A A . 400 TYR C    1 1 
       13 40949 1 1 124 TYR CA   C   -4.356  11.966   6.245 1.00 . A A . 400 TYR CA   1 1 
       13 40950 1 1 124 TYR CB   C   -3.820  12.078   7.675 1.00 . A A . 400 TYR CB   1 1 
       13 40951 1 1 124 TYR CD1  C   -2.928   9.725   7.512 1.00 . A A . 400 TYR CD1  1 1 
       13 40952 1 1 124 TYR CD2  C   -1.779  11.278   8.919 1.00 . A A . 400 TYR CD2  1 1 
       13 40953 1 1 124 TYR CE1  C   -1.977   8.703   7.862 1.00 . A A . 400 TYR CE1  1 1 
       13 40954 1 1 124 TYR CE2  C   -0.829  10.255   9.270 1.00 . A A . 400 TYR CE2  1 1 
       13 40955 1 1 124 TYR CG   C   -2.810  10.991   8.048 1.00 . A A . 400 TYR CG   1 1 
       13 40956 1 1 124 TYR CZ   C   -0.974   9.018   8.724 1.00 . A A . 400 TYR CZ   1 1 
       13 40957 1 1 124 TYR H    H   -4.286  14.032   5.991 1.00 . A A . 400 TYR H    1 1 
       13 40958 1 1 124 TYR HA   H   -3.947  11.123   5.688 1.00 . A A . 400 TYR HA   1 1 
       13 40959 1 1 124 TYR HB2  H   -3.352  13.054   7.801 1.00 . A A . 400 TYR HB2  1 1 
       13 40960 1 1 124 TYR HB3  H   -4.659  12.034   8.370 1.00 . A A . 400 TYR HB3  1 1 
       13 40961 1 1 124 TYR HD1  H   -3.743   9.499   6.823 1.00 . A A . 400 TYR HD1  1 1 
       13 40962 1 1 124 TYR HD2  H   -1.686  12.278   9.343 1.00 . A A . 400 TYR HD2  1 1 
       13 40963 1 1 124 TYR HE1  H   -2.059   7.698   7.446 1.00 . A A . 400 TYR HE1  1 1 
       13 40964 1 1 124 TYR HE2  H   -0.010  10.468   9.959 1.00 . A A . 400 TYR HE2  1 1 
       13 40965 1 1 124 TYR HH   H    0.851   8.357   8.832 1.00 . A A . 400 TYR HH   1 1 
       13 40966 1 1 124 TYR N    N   -3.954  13.188   5.571 1.00 . A A . 400 TYR N    1 1 
       13 40967 1 1 124 TYR O    O   -6.547  12.597   6.998 1.00 . A A . 400 TYR O    1 1 
       13 40968 1 1 124 TYR OH   O   -0.076   8.053   9.056 1.00 . A A . 400 TYR OH   1 1 
       13 40969 1 1 125 TRP C    C   -8.101   9.279   6.095 1.00 . A A . 401 TRP C    1 1 
       13 40970 1 1 125 TRP CA   C   -7.821  10.651   5.478 1.00 . A A . 401 TRP CA   1 1 
       13 40971 1 1 125 TRP CB   C   -8.344  10.779   4.047 1.00 . A A . 401 TRP CB   1 1 
       13 40972 1 1 125 TRP CD1  C   -8.488  13.262   3.357 1.00 . A A . 401 TRP CD1  1 1 
       13 40973 1 1 125 TRP CD2  C  -10.456  12.379   3.859 1.00 . A A . 401 TRP CD2  1 1 
       13 40974 1 1 125 TRP CE2  C  -10.672  13.697   3.511 1.00 . A A . 401 TRP CE2  1 1 
       13 40975 1 1 125 TRP CE3  C  -11.517  11.537   4.234 1.00 . A A . 401 TRP CE3  1 1 
       13 40976 1 1 125 TRP CG   C   -9.043  12.110   3.756 1.00 . A A . 401 TRP CG   1 1 
       13 40977 1 1 125 TRP CH2  C  -13.013  13.470   3.873 1.00 . A A . 401 TRP CH2  1 1 
       13 40978 1 1 125 TRP CZ2  C  -11.941  14.290   3.503 1.00 . A A . 401 TRP CZ2  1 1 
       13 40979 1 1 125 TRP CZ3  C  -12.779  12.145   4.221 1.00 . A A . 401 TRP CZ3  1 1 
       13 40980 1 1 125 TRP H    H   -5.839  10.273   4.961 1.00 . A A . 401 TRP H    1 1 
       13 40981 1 1 125 TRP HA   H   -8.308  11.429   6.065 1.00 . A A . 401 TRP HA   1 1 
       13 40982 1 1 125 TRP HB2  H   -7.511  10.660   3.354 1.00 . A A . 401 TRP HB2  1 1 
       13 40983 1 1 125 TRP HB3  H   -9.041   9.964   3.850 1.00 . A A . 401 TRP HB3  1 1 
       13 40984 1 1 125 TRP HD1  H   -7.421  13.402   3.182 1.00 . A A . 401 TRP HD1  1 1 
       13 40985 1 1 125 TRP HE1  H   -9.252  15.277   2.880 1.00 . A A . 401 TRP HE1  1 1 
       13 40986 1 1 125 TRP HE3  H  -11.373  10.493   4.512 1.00 . A A . 401 TRP HE3  1 1 
       13 40987 1 1 125 TRP HH2  H  -14.027  13.869   3.888 1.00 . A A . 401 TRP HH2  1 1 
       13 40988 1 1 125 TRP HZ2  H  -12.085  15.333   3.225 1.00 . A A . 401 TRP HZ2  1 1 
       13 40989 1 1 125 TRP HZ3  H  -13.638  11.536   4.504 1.00 . A A . 401 TRP HZ3  1 1 
       13 40990 1 1 125 TRP N    N   -6.388  10.883   5.532 1.00 . A A . 401 TRP N    1 1 
       13 40991 1 1 125 TRP NE1  N   -9.437  14.251   3.197 1.00 . A A . 401 TRP NE1  1 1 
       13 40992 1 1 125 TRP O    O   -8.022   8.259   5.413 1.00 . A A . 401 TRP O    1 1 
       13 40993 1 1 126 ARG C    C  -10.179   7.674   7.900 1.00 . A A . 402 ARG C    1 1 
       13 40994 1 1 126 ARG CA   C   -8.714   8.069   8.098 1.00 . A A . 402 ARG CA   1 1 
       13 40995 1 1 126 ARG CB   C   -8.432   8.223   9.594 1.00 . A A . 402 ARG CB   1 1 
       13 40996 1 1 126 ARG CD   C   -7.430   7.028  11.577 1.00 . A A . 402 ARG CD   1 1 
       13 40997 1 1 126 ARG CG   C   -7.375   7.218  10.059 1.00 . A A . 402 ARG CG   1 1 
       13 40998 1 1 126 ARG CZ   C   -6.733   9.219  12.536 1.00 . A A . 402 ARG CZ   1 1 
       13 40999 1 1 126 ARG H    H   -8.483  10.131   7.930 1.00 . A A . 402 ARG H    1 1 
       13 41000 1 1 126 ARG HA   H   -8.046   7.326   7.662 1.00 . A A . 402 ARG HA   1 1 
       13 41001 1 1 126 ARG HB2  H   -8.090   9.237   9.801 1.00 . A A . 402 ARG HB2  1 1 
       13 41002 1 1 126 ARG HB3  H   -9.352   8.075  10.159 1.00 . A A . 402 ARG HB3  1 1 
       13 41003 1 1 126 ARG HD2  H   -8.439   7.224  11.939 1.00 . A A . 402 ARG HD2  1 1 
       13 41004 1 1 126 ARG HD3  H   -7.196   5.994  11.830 1.00 . A A . 402 ARG HD3  1 1 
       13 41005 1 1 126 ARG HE   H   -5.568   7.579  12.474 1.00 . A A . 402 ARG HE   1 1 
       13 41006 1 1 126 ARG HG2  H   -7.534   6.261   9.562 1.00 . A A . 402 ARG HG2  1 1 
       13 41007 1 1 126 ARG HG3  H   -6.384   7.567   9.769 1.00 . A A . 402 ARG HG3  1 1 
       13 41008 1 1 126 ARG HH11 H   -8.624   9.183  11.788 1.00 . A A . 402 ARG HH11 1 1 
       13 41009 1 1 126 ARG HH12 H   -8.125  10.700  12.460 1.00 . A A . 402 ARG HH12 1 1 
       13 41010 1 1 126 ARG HH21 H   -4.909   9.580  13.359 1.00 . A A . 402 ARG HH21 1 1 
       13 41011 1 1 126 ARG HH22 H   -5.997  10.928  13.358 1.00 . A A . 402 ARG HH22 1 1 
       13 41012 1 1 126 ARG N    N   -8.422   9.299   7.381 1.00 . A A . 402 ARG N    1 1 
       13 41013 1 1 126 ARG NE   N   -6.470   7.940  12.236 1.00 . A A . 402 ARG NE   1 1 
       13 41014 1 1 126 ARG NH1  N   -7.929   9.745  12.236 1.00 . A A . 402 ARG NH1  1 1 
       13 41015 1 1 126 ARG NH2  N   -5.801   9.973  13.135 1.00 . A A . 402 ARG NH2  1 1 
       13 41016 1 1 126 ARG O    O  -11.082   8.442   8.229 1.00 . A A . 402 ARG O    1 1 
       13 41017 1 1 127 TYR C    C  -12.140   5.003   8.223 1.00 . A A . 403 TYR C    1 1 
       13 41018 1 1 127 TYR CA   C  -11.709   5.972   7.119 1.00 . A A . 403 TYR CA   1 1 
       13 41019 1 1 127 TYR CB   C  -11.637   5.213   5.793 1.00 . A A . 403 TYR CB   1 1 
       13 41020 1 1 127 TYR CD1  C  -11.061   7.247   4.417 1.00 . A A . 403 TYR CD1  1 1 
       13 41021 1 1 127 TYR CD2  C  -12.732   5.753   3.587 1.00 . A A . 403 TYR CD2  1 1 
       13 41022 1 1 127 TYR CE1  C  -11.229   8.081   3.257 1.00 . A A . 403 TYR CE1  1 1 
       13 41023 1 1 127 TYR CE2  C  -12.900   6.588   2.425 1.00 . A A . 403 TYR CE2  1 1 
       13 41024 1 1 127 TYR CG   C  -11.815   6.100   4.558 1.00 . A A . 403 TYR CG   1 1 
       13 41025 1 1 127 TYR CZ   C  -12.141   7.711   2.318 1.00 . A A . 403 TYR CZ   1 1 
       13 41026 1 1 127 TYR H    H   -9.628   5.859   7.100 1.00 . A A . 403 TYR H    1 1 
       13 41027 1 1 127 TYR HA   H  -12.391   6.821   7.104 1.00 . A A . 403 TYR HA   1 1 
       13 41028 1 1 127 TYR HB2  H  -10.674   4.707   5.727 1.00 . A A . 403 TYR HB2  1 1 
       13 41029 1 1 127 TYR HB3  H  -12.405   4.440   5.785 1.00 . A A . 403 TYR HB3  1 1 
       13 41030 1 1 127 TYR HD1  H  -10.338   7.521   5.185 1.00 . A A . 403 TYR HD1  1 1 
       13 41031 1 1 127 TYR HD2  H  -13.328   4.847   3.697 1.00 . A A . 403 TYR HD2  1 1 
       13 41032 1 1 127 TYR HE1  H  -10.640   8.990   3.133 1.00 . A A . 403 TYR HE1  1 1 
       13 41033 1 1 127 TYR HE2  H  -13.621   6.326   1.650 1.00 . A A . 403 TYR HE2  1 1 
       13 41034 1 1 127 TYR HH   H  -13.244   8.823   1.167 1.00 . A A . 403 TYR HH   1 1 
       13 41035 1 1 127 TYR N    N  -10.369   6.477   7.365 1.00 . A A . 403 TYR N    1 1 
       13 41036 1 1 127 TYR O    O  -11.299   4.438   8.921 1.00 . A A . 403 TYR O    1 1 
       13 41037 1 1 127 TYR OH   O  -12.300   8.500   1.221 1.00 . A A . 403 TYR OH   1 1 
       13 41038 1 1 128 ASP C    C  -14.378   2.621   8.701 1.00 . A A . 404 ASP C    1 1 
       13 41039 1 1 128 ASP CA   C  -14.002   3.954   9.354 1.00 . A A . 404 ASP CA   1 1 
       13 41040 1 1 128 ASP CB   C  -15.267   4.546   9.978 1.00 . A A . 404 ASP CB   1 1 
       13 41041 1 1 128 ASP CG   C  -15.063   5.222  11.335 1.00 . A A . 404 ASP CG   1 1 
       13 41042 1 1 128 ASP H    H  -14.126   5.306   7.775 1.00 . A A . 404 ASP H    1 1 
       13 41043 1 1 128 ASP HA   H  -13.217   3.845  10.102 1.00 . A A . 404 ASP HA   1 1 
       13 41044 1 1 128 ASP HB2  H  -15.688   5.276   9.286 1.00 . A A . 404 ASP HB2  1 1 
       13 41045 1 1 128 ASP HB3  H  -16.005   3.752  10.092 1.00 . A A . 404 ASP HB3  1 1 
       13 41046 1 1 128 ASP N    N  -13.449   4.843   8.347 1.00 . A A . 404 ASP N    1 1 
       13 41047 1 1 128 ASP O    O  -15.165   2.588   7.756 1.00 . A A . 404 ASP O    1 1 
       13 41048 1 1 128 ASP OD1  O  -14.306   4.647  12.148 1.00 . A A . 404 ASP OD1  1 1 
       13 41049 1 1 128 ASP OD2  O  -15.667   6.298  11.531 1.00 . A A . 404 ASP OD2  1 1 
       13 41050 1 1 129 GLU C    C  -15.263  -0.395   9.424 1.00 . A A . 405 GLU C    1 1 
       13 41051 1 1 129 GLU CA   C  -14.059   0.224   8.711 1.00 . A A . 405 GLU CA   1 1 
       13 41052 1 1 129 GLU CB   C  -12.825  -0.671   8.843 1.00 . A A . 405 GLU CB   1 1 
       13 41053 1 1 129 GLU CD   C  -11.977  -2.176   7.006 1.00 . A A . 405 GLU CD   1 1 
       13 41054 1 1 129 GLU CG   C  -13.026  -1.995   8.105 1.00 . A A . 405 GLU CG   1 1 
       13 41055 1 1 129 GLU H    H  -13.157   1.591   9.998 1.00 . A A . 405 GLU H    1 1 
       13 41056 1 1 129 GLU HA   H  -14.287   0.364   7.654 1.00 . A A . 405 GLU HA   1 1 
       13 41057 1 1 129 GLU HB2  H  -11.953  -0.155   8.440 1.00 . A A . 405 GLU HB2  1 1 
       13 41058 1 1 129 GLU HB3  H  -12.622  -0.864   9.896 1.00 . A A . 405 GLU HB3  1 1 
       13 41059 1 1 129 GLU HG2  H  -12.963  -2.822   8.812 1.00 . A A . 405 GLU HG2  1 1 
       13 41060 1 1 129 GLU HG3  H  -14.024  -2.024   7.668 1.00 . A A . 405 GLU HG3  1 1 
       13 41061 1 1 129 GLU N    N  -13.796   1.554   9.230 1.00 . A A . 405 GLU N    1 1 
       13 41062 1 1 129 GLU O    O  -16.218  -0.824   8.777 1.00 . A A . 405 GLU O    1 1 
       13 41063 1 1 129 GLU OE1  O  -12.177  -1.578   5.926 1.00 . A A . 405 GLU OE1  1 1 
       13 41064 1 1 129 GLU OE2  O  -10.999  -2.908   7.270 1.00 . A A . 405 GLU OE2  1 1 
       13 41065 1 1 130 ARG C    C  -17.515  -0.132  11.420 1.00 . A A . 406 ARG C    1 1 
       13 41066 1 1 130 ARG CA   C  -16.249  -0.982  11.553 1.00 . A A . 406 ARG CA   1 1 
       13 41067 1 1 130 ARG CB   C  -15.846  -1.057  13.027 1.00 . A A . 406 ARG CB   1 1 
       13 41068 1 1 130 ARG CD   C  -16.779   0.971  14.201 1.00 . A A . 406 ARG CD   1 1 
       13 41069 1 1 130 ARG CG   C  -15.534   0.334  13.581 1.00 . A A . 406 ARG CG   1 1 
       13 41070 1 1 130 ARG CZ   C  -15.970   0.731  16.545 1.00 . A A . 406 ARG CZ   1 1 
       13 41071 1 1 130 ARG H    H  -14.398  -0.072  11.263 1.00 . A A . 406 ARG H    1 1 
       13 41072 1 1 130 ARG HA   H  -16.406  -1.984  11.152 1.00 . A A . 406 ARG HA   1 1 
       13 41073 1 1 130 ARG HB2  H  -16.652  -1.510  13.605 1.00 . A A . 406 ARG HB2  1 1 
       13 41074 1 1 130 ARG HB3  H  -14.974  -1.700  13.138 1.00 . A A . 406 ARG HB3  1 1 
       13 41075 1 1 130 ARG HD2  H  -17.135   1.784  13.568 1.00 . A A . 406 ARG HD2  1 1 
       13 41076 1 1 130 ARG HD3  H  -17.583   0.236  14.258 1.00 . A A . 406 ARG HD3  1 1 
       13 41077 1 1 130 ARG HE   H  -16.637   2.451  15.739 1.00 . A A . 406 ARG HE   1 1 
       13 41078 1 1 130 ARG HG2  H  -14.747   0.263  14.332 1.00 . A A . 406 ARG HG2  1 1 
       13 41079 1 1 130 ARG HG3  H  -15.155   0.972  12.782 1.00 . A A . 406 ARG HG3  1 1 
       13 41080 1 1 130 ARG HH11 H  -15.917  -0.981  15.450 1.00 . A A . 406 ARG HH11 1 1 
       13 41081 1 1 130 ARG HH12 H  -15.358  -1.132  17.083 1.00 . A A . 406 ARG HH12 1 1 
       13 41082 1 1 130 ARG HH21 H  -15.899   2.253  17.892 1.00 . A A . 406 ARG HH21 1 1 
       13 41083 1 1 130 ARG HH22 H  -15.347   0.720  18.481 1.00 . A A . 406 ARG HH22 1 1 
       13 41084 1 1 130 ARG N    N  -15.179  -0.423  10.746 1.00 . A A . 406 ARG N    1 1 
       13 41085 1 1 130 ARG NE   N  -16.466   1.483  15.554 1.00 . A A . 406 ARG NE   1 1 
       13 41086 1 1 130 ARG NH1  N  -15.727  -0.571  16.342 1.00 . A A . 406 ARG NH1  1 1 
       13 41087 1 1 130 ARG NH2  N  -15.718   1.281  17.741 1.00 . A A . 406 ARG NH2  1 1 
       13 41088 1 1 130 ARG O    O  -18.627  -0.654  11.479 1.00 . A A . 406 ARG O    1 1 
       13 41089 1 1 131 ARG C    C  -18.845   2.180   9.635 1.00 . A A . 407 ARG C    1 1 
       13 41090 1 1 131 ARG CA   C  -18.412   2.091  11.100 1.00 . A A . 407 ARG CA   1 1 
       13 41091 1 1 131 ARG CB   C  -18.030   3.487  11.597 1.00 . A A . 407 ARG CB   1 1 
       13 41092 1 1 131 ARG CD   C  -19.742   5.096  12.513 1.00 . A A . 407 ARG CD   1 1 
       13 41093 1 1 131 ARG CG   C  -18.863   3.880  12.818 1.00 . A A . 407 ARG CG   1 1 
       13 41094 1 1 131 ARG CZ   C  -21.518   6.380  13.698 1.00 . A A . 407 ARG CZ   1 1 
       13 41095 1 1 131 ARG H    H  -16.394   1.580  11.195 1.00 . A A . 407 ARG H    1 1 
       13 41096 1 1 131 ARG HA   H  -19.206   1.673  11.719 1.00 . A A . 407 ARG HA   1 1 
       13 41097 1 1 131 ARG HB2  H  -16.971   3.508  11.852 1.00 . A A . 407 ARG HB2  1 1 
       13 41098 1 1 131 ARG HB3  H  -18.181   4.214  10.799 1.00 . A A . 407 ARG HB3  1 1 
       13 41099 1 1 131 ARG HD2  H  -19.117   5.954  12.263 1.00 . A A . 407 ARG HD2  1 1 
       13 41100 1 1 131 ARG HD3  H  -20.368   4.894  11.643 1.00 . A A . 407 ARG HD3  1 1 
       13 41101 1 1 131 ARG HE   H  -20.462   4.874  14.515 1.00 . A A . 407 ARG HE   1 1 
       13 41102 1 1 131 ARG HG2  H  -19.490   3.042  13.121 1.00 . A A . 407 ARG HG2  1 1 
       13 41103 1 1 131 ARG HG3  H  -18.204   4.106  13.656 1.00 . A A . 407 ARG HG3  1 1 
       13 41104 1 1 131 ARG HH11 H  -21.184   6.967  11.780 1.00 . A A . 407 ARG HH11 1 1 
       13 41105 1 1 131 ARG HH12 H  -22.417   7.850  12.617 1.00 . A A . 407 ARG HH12 1 1 
       13 41106 1 1 131 ARG HH21 H  -22.088   6.039  15.620 1.00 . A A . 407 ARG HH21 1 1 
       13 41107 1 1 131 ARG HH22 H  -22.934   7.319  14.816 1.00 . A A . 407 ARG HH22 1 1 
       13 41108 1 1 131 ARG N    N  -17.302   1.163  11.242 1.00 . A A . 407 ARG N    1 1 
       13 41109 1 1 131 ARG NE   N  -20.590   5.414  13.683 1.00 . A A . 407 ARG NE   1 1 
       13 41110 1 1 131 ARG NH1  N  -21.724   7.129  12.606 1.00 . A A . 407 ARG NH1  1 1 
       13 41111 1 1 131 ARG NH2  N  -22.241   6.597  14.805 1.00 . A A . 407 ARG NH2  1 1 
       13 41112 1 1 131 ARG O    O  -20.038   2.170   9.335 1.00 . A A . 407 ARG O    1 1 
       13 41113 1 1 132 GLN C    C  -18.590   3.762   6.970 1.00 . A A . 408 GLN C    1 1 
       13 41114 1 1 132 GLN CA   C  -18.116   2.353   7.335 1.00 . A A . 408 GLN CA   1 1 
       13 41115 1 1 132 GLN CB   C  -19.139   1.302   6.899 1.00 . A A . 408 GLN CB   1 1 
       13 41116 1 1 132 GLN CD   C  -19.496  -0.554   5.229 1.00 . A A . 408 GLN CD   1 1 
       13 41117 1 1 132 GLN CG   C  -18.846   0.809   5.481 1.00 . A A . 408 GLN CG   1 1 
       13 41118 1 1 132 GLN H    H  -16.885   2.270   9.013 1.00 . A A . 408 GLN H    1 1 
       13 41119 1 1 132 GLN HA   H  -17.162   2.147   6.850 1.00 . A A . 408 GLN HA   1 1 
       13 41120 1 1 132 GLN HB2  H  -19.118   0.460   7.592 1.00 . A A . 408 GLN HB2  1 1 
       13 41121 1 1 132 GLN HB3  H  -20.142   1.725   6.941 1.00 . A A . 408 GLN HB3  1 1 
       13 41122 1 1 132 GLN HE21 H  -20.551   0.282   3.717 1.00 . A A . 408 GLN HE21 1 1 
       13 41123 1 1 132 GLN HE22 H  -20.849  -1.404   3.986 1.00 . A A . 408 GLN HE22 1 1 
       13 41124 1 1 132 GLN HG2  H  -19.219   1.532   4.756 1.00 . A A . 408 GLN HG2  1 1 
       13 41125 1 1 132 GLN HG3  H  -17.768   0.734   5.332 1.00 . A A . 408 GLN HG3  1 1 
       13 41126 1 1 132 GLN N    N  -17.852   2.264   8.761 1.00 . A A . 408 GLN N    1 1 
       13 41127 1 1 132 GLN NE2  N  -20.371  -0.559   4.227 1.00 . A A . 408 GLN NE2  1 1 
       13 41128 1 1 132 GLN O    O  -19.527   3.924   6.192 1.00 . A A . 408 GLN O    1 1 
       13 41129 1 1 132 GLN OE1  O  -19.221  -1.535   5.900 1.00 . A A . 408 GLN OE1  1 1 
       13 41130 1 1 133 MET C    C  -17.009   7.018   7.313 1.00 . A A . 409 MET C    1 1 
       13 41131 1 1 133 MET CA   C  -18.259   6.136   7.299 1.00 . A A . 409 MET CA   1 1 
       13 41132 1 1 133 MET CB   C  -19.242   6.624   8.366 1.00 . A A . 409 MET CB   1 1 
       13 41133 1 1 133 MET CE   C  -21.501  10.018   7.717 1.00 . A A . 409 MET CE   1 1 
       13 41134 1 1 133 MET CG   C  -19.606   8.093   8.144 1.00 . A A . 409 MET CG   1 1 
       13 41135 1 1 133 MET H    H  -17.158   4.606   8.185 1.00 . A A . 409 MET H    1 1 
       13 41136 1 1 133 MET HA   H  -18.711   6.150   6.307 1.00 . A A . 409 MET HA   1 1 
       13 41137 1 1 133 MET HB2  H  -20.144   6.014   8.340 1.00 . A A . 409 MET HB2  1 1 
       13 41138 1 1 133 MET HB3  H  -18.801   6.500   9.355 1.00 . A A . 409 MET HB3  1 1 
       13 41139 1 1 133 MET HE1  H  -22.528  10.285   7.471 1.00 . A A . 409 MET HE1  1 1 
       13 41140 1 1 133 MET HE2  H  -21.242  10.430   8.691 1.00 . A A . 409 MET HE2  1 1 
       13 41141 1 1 133 MET HE3  H  -20.829  10.423   6.960 1.00 . A A . 409 MET HE3  1 1 
       13 41142 1 1 133 MET HG2  H  -19.370   8.674   9.036 1.00 . A A . 409 MET HG2  1 1 
       13 41143 1 1 133 MET HG3  H  -19.010   8.506   7.330 1.00 . A A . 409 MET HG3  1 1 
       13 41144 1 1 133 MET N    N  -17.919   4.746   7.553 1.00 . A A . 409 MET N    1 1 
       13 41145 1 1 133 MET O    O  -16.439   7.275   8.372 1.00 . A A . 409 MET O    1 1 
       13 41146 1 1 133 MET SD   S  -21.343   8.241   7.762 1.00 . A A . 409 MET SD   1 1 
       13 41147 1 1 134 MET C    C  -15.596   9.583   6.814 1.00 . A A . 410 MET C    1 1 
       13 41148 1 1 134 MET CA   C  -15.449   8.305   5.988 1.00 . A A . 410 MET CA   1 1 
       13 41149 1 1 134 MET CB   C  -15.252   8.669   4.515 1.00 . A A . 410 MET CB   1 1 
       13 41150 1 1 134 MET CE   C  -17.939  11.638   4.096 1.00 . A A . 410 MET CE   1 1 
       13 41151 1 1 134 MET CG   C  -16.515   9.308   3.934 1.00 . A A . 410 MET CG   1 1 
       13 41152 1 1 134 MET H    H  -17.090   7.244   5.269 1.00 . A A . 410 MET H    1 1 
       13 41153 1 1 134 MET HA   H  -14.613   7.714   6.365 1.00 . A A . 410 MET HA   1 1 
       13 41154 1 1 134 MET HB2  H  -14.413   9.358   4.416 1.00 . A A . 410 MET HB2  1 1 
       13 41155 1 1 134 MET HB3  H  -14.998   7.775   3.946 1.00 . A A . 410 MET HB3  1 1 
       13 41156 1 1 134 MET HE1  H  -18.485  11.746   3.160 1.00 . A A . 410 MET HE1  1 1 
       13 41157 1 1 134 MET HE2  H  -18.448  10.913   4.733 1.00 . A A . 410 MET HE2  1 1 
       13 41158 1 1 134 MET HE3  H  -17.895  12.600   4.606 1.00 . A A . 410 MET HE3  1 1 
       13 41159 1 1 134 MET HG2  H  -16.745   8.864   2.965 1.00 . A A . 410 MET HG2  1 1 
       13 41160 1 1 134 MET HG3  H  -17.365   9.110   4.587 1.00 . A A . 410 MET HG3  1 1 
       13 41161 1 1 134 MET N    N  -16.620   7.457   6.125 1.00 . A A . 410 MET N    1 1 
       13 41162 1 1 134 MET O    O  -16.598  10.289   6.699 1.00 . A A . 410 MET O    1 1 
       13 41163 1 1 134 MET SD   S  -16.281  11.070   3.757 1.00 . A A . 410 MET SD   1 1 
       13 41164 1 1 135 ASP C    C  -14.903  12.256   7.623 1.00 . A A . 411 ASP C    1 1 
       13 41165 1 1 135 ASP CA   C  -14.590  11.025   8.476 1.00 . A A . 411 ASP CA   1 1 
       13 41166 1 1 135 ASP CB   C  -13.225  11.240   9.131 1.00 . A A . 411 ASP CB   1 1 
       13 41167 1 1 135 ASP CG   C  -13.241  11.279  10.660 1.00 . A A . 411 ASP CG   1 1 
       13 41168 1 1 135 ASP H    H  -13.774   9.265   7.717 1.00 . A A . 411 ASP H    1 1 
       13 41169 1 1 135 ASP HA   H  -15.354  10.834   9.229 1.00 . A A . 411 ASP HA   1 1 
       13 41170 1 1 135 ASP HB2  H  -12.555  10.441   8.810 1.00 . A A . 411 ASP HB2  1 1 
       13 41171 1 1 135 ASP HB3  H  -12.804  12.175   8.763 1.00 . A A . 411 ASP HB3  1 1 
       13 41172 1 1 135 ASP N    N  -14.585   9.843   7.630 1.00 . A A . 411 ASP N    1 1 
       13 41173 1 1 135 ASP O    O  -14.385  12.398   6.517 1.00 . A A . 411 ASP O    1 1 
       13 41174 1 1 135 ASP OD1  O  -13.662  12.326  11.196 1.00 . A A . 411 ASP OD1  1 1 
       13 41175 1 1 135 ASP OD2  O  -12.831  10.261  11.259 1.00 . A A . 411 ASP OD2  1 1 
       13 41176 1 1 136 PRO C    C  -15.037  15.388   7.523 1.00 . A A . 412 PRO C    1 1 
       13 41177 1 1 136 PRO CA   C  -16.163  14.352   7.488 1.00 . A A . 412 PRO CA   1 1 
       13 41178 1 1 136 PRO CB   C  -17.425  14.823   8.192 1.00 . A A . 412 PRO CB   1 1 
       13 41179 1 1 136 PRO CD   C  -16.409  13.002   9.492 1.00 . A A . 412 PRO CD   1 1 
       13 41180 1 1 136 PRO CG   C  -17.436  14.121   9.540 1.00 . A A . 412 PRO CG   1 1 
       13 41181 1 1 136 PRO HA   H  -16.327  14.160   6.520 1.00 . A A . 412 PRO HA   1 1 
       13 41182 1 1 136 PRO HB2  H  -17.422  15.906   8.316 1.00 . A A . 412 PRO HB2  1 1 
       13 41183 1 1 136 PRO HB3  H  -18.313  14.570   7.613 1.00 . A A . 412 PRO HB3  1 1 
       13 41184 1 1 136 PRO HD2  H  -15.681  13.097  10.297 1.00 . A A . 412 PRO HD2  1 1 
       13 41185 1 1 136 PRO HD3  H  -16.881  12.026   9.604 1.00 . A A . 412 PRO HD3  1 1 
       13 41186 1 1 136 PRO HG2  H  -17.198  14.824  10.338 1.00 . A A . 412 PRO HG2  1 1 
       13 41187 1 1 136 PRO HG3  H  -18.428  13.721   9.753 1.00 . A A . 412 PRO HG3  1 1 
       13 41188 1 1 136 PRO N    N  -15.774  13.138   8.184 1.00 . A A . 412 PRO N    1 1 
       13 41189 1 1 136 PRO O    O  -14.677  15.883   8.590 1.00 . A A . 412 PRO O    1 1 
       13 41190 1 1 137 GLY C    C  -12.376  16.429   7.306 1.00 . A A . 413 GLY C    1 1 
       13 41191 1 1 137 GLY CA   C  -13.436  16.654   6.224 1.00 . A A . 413 GLY CA   1 1 
       13 41192 1 1 137 GLY H    H  -14.812  15.278   5.479 1.00 . A A . 413 GLY H    1 1 
       13 41193 1 1 137 GLY HA2  H  -12.977  16.574   5.239 1.00 . A A . 413 GLY HA2  1 1 
       13 41194 1 1 137 GLY HA3  H  -13.838  17.663   6.308 1.00 . A A . 413 GLY HA3  1 1 
       13 41195 1 1 137 GLY N    N  -14.513  15.685   6.342 1.00 . A A . 413 GLY N    1 1 
       13 41196 1 1 137 GLY O    O  -12.514  16.918   8.425 1.00 . A A . 413 GLY O    1 1 
       13 41197 1 1 138 TYR C    C   -8.899  15.606   7.189 1.00 . A A . 414 TYR C    1 1 
       13 41198 1 1 138 TYR CA   C  -10.260  15.395   7.855 1.00 . A A . 414 TYR CA   1 1 
       13 41199 1 1 138 TYR CB   C  -10.411  13.917   8.222 1.00 . A A . 414 TYR CB   1 1 
       13 41200 1 1 138 TYR CD1  C  -11.051  13.688  10.649 1.00 . A A . 414 TYR CD1  1 1 
       13 41201 1 1 138 TYR CD2  C   -8.789  13.230  10.026 1.00 . A A . 414 TYR CD2  1 1 
       13 41202 1 1 138 TYR CE1  C  -10.732  13.391  12.023 1.00 . A A . 414 TYR CE1  1 1 
       13 41203 1 1 138 TYR CE2  C   -8.470  12.933  11.398 1.00 . A A . 414 TYR CE2  1 1 
       13 41204 1 1 138 TYR CG   C  -10.072  13.602   9.680 1.00 . A A . 414 TYR CG   1 1 
       13 41205 1 1 138 TYR CZ   C   -9.458  13.028  12.329 1.00 . A A . 414 TYR CZ   1 1 
       13 41206 1 1 138 TYR H    H  -11.239  15.296   6.018 1.00 . A A . 414 TYR H    1 1 
       13 41207 1 1 138 TYR HA   H  -10.350  16.070   8.705 1.00 . A A . 414 TYR HA   1 1 
       13 41208 1 1 138 TYR HB2  H  -11.436  13.606   8.022 1.00 . A A . 414 TYR HB2  1 1 
       13 41209 1 1 138 TYR HB3  H   -9.765  13.325   7.573 1.00 . A A . 414 TYR HB3  1 1 
       13 41210 1 1 138 TYR HD1  H  -12.064  13.981  10.377 1.00 . A A . 414 TYR HD1  1 1 
       13 41211 1 1 138 TYR HD2  H   -8.016  13.162   9.261 1.00 . A A . 414 TYR HD2  1 1 
       13 41212 1 1 138 TYR HE1  H  -11.495  13.455  12.799 1.00 . A A . 414 TYR HE1  1 1 
       13 41213 1 1 138 TYR HE2  H   -7.461  12.638  11.685 1.00 . A A . 414 TYR HE2  1 1 
       13 41214 1 1 138 TYR HH   H   -8.261  12.306  13.681 1.00 . A A . 414 TYR HH   1 1 
       13 41215 1 1 138 TYR N    N  -11.342  15.690   6.931 1.00 . A A . 414 TYR N    1 1 
       13 41216 1 1 138 TYR O    O   -8.124  14.663   7.037 1.00 . A A . 414 TYR O    1 1 
       13 41217 1 1 138 TYR OH   O   -9.157  12.747  13.625 1.00 . A A . 414 TYR OH   1 1 
       13 41218 1 1 139 PRO C    C   -6.242  17.273   7.169 1.00 . A A . 415 PRO C    1 1 
       13 41219 1 1 139 PRO CA   C   -7.387  17.232   6.156 1.00 . A A . 415 PRO CA   1 1 
       13 41220 1 1 139 PRO CB   C   -7.644  18.577   5.495 1.00 . A A . 415 PRO CB   1 1 
       13 41221 1 1 139 PRO CD   C   -9.535  18.028   6.964 1.00 . A A . 415 PRO CD   1 1 
       13 41222 1 1 139 PRO CG   C   -8.875  19.149   6.178 1.00 . A A . 415 PRO CG   1 1 
       13 41223 1 1 139 PRO HA   H   -7.135  16.533   5.487 1.00 . A A . 415 PRO HA   1 1 
       13 41224 1 1 139 PRO HB2  H   -6.787  19.241   5.614 1.00 . A A . 415 PRO HB2  1 1 
       13 41225 1 1 139 PRO HB3  H   -7.810  18.460   4.424 1.00 . A A . 415 PRO HB3  1 1 
       13 41226 1 1 139 PRO HD2  H   -9.648  18.293   8.016 1.00 . A A . 415 PRO HD2  1 1 
       13 41227 1 1 139 PRO HD3  H  -10.531  17.809   6.582 1.00 . A A . 415 PRO HD3  1 1 
       13 41228 1 1 139 PRO HG2  H   -8.597  19.968   6.842 1.00 . A A . 415 PRO HG2  1 1 
       13 41229 1 1 139 PRO HG3  H   -9.567  19.557   5.441 1.00 . A A . 415 PRO HG3  1 1 
       13 41230 1 1 139 PRO N    N   -8.642  16.884   6.801 1.00 . A A . 415 PRO N    1 1 
       13 41231 1 1 139 PRO O    O   -5.804  18.350   7.575 1.00 . A A . 415 PRO O    1 1 
       13 41232 1 1 140 LYS C    C   -3.368  15.975   7.763 1.00 . A A . 416 LYS C    1 1 
       13 41233 1 1 140 LYS CA   C   -4.704  15.975   8.510 1.00 . A A . 416 LYS CA   1 1 
       13 41234 1 1 140 LYS CB   C   -4.907  14.753   9.407 1.00 . A A . 416 LYS CB   1 1 
       13 41235 1 1 140 LYS CD   C   -5.444  15.901  11.588 1.00 . A A . 416 LYS CD   1 1 
       13 41236 1 1 140 LYS CE   C   -6.516  16.874  12.083 1.00 . A A . 416 LYS CE   1 1 
       13 41237 1 1 140 LYS CG   C   -5.984  15.018  10.460 1.00 . A A . 416 LYS CG   1 1 
       13 41238 1 1 140 LYS H    H   -6.151  15.217   7.217 1.00 . A A . 416 LYS H    1 1 
       13 41239 1 1 140 LYS HA   H   -4.741  16.855   9.152 1.00 . A A . 416 LYS HA   1 1 
       13 41240 1 1 140 LYS HB2  H   -5.191  13.893   8.799 1.00 . A A . 416 LYS HB2  1 1 
       13 41241 1 1 140 LYS HB3  H   -3.967  14.497   9.899 1.00 . A A . 416 LYS HB3  1 1 
       13 41242 1 1 140 LYS HD2  H   -5.105  15.275  12.413 1.00 . A A . 416 LYS HD2  1 1 
       13 41243 1 1 140 LYS HD3  H   -4.576  16.458  11.233 1.00 . A A . 416 LYS HD3  1 1 
       13 41244 1 1 140 LYS HE2  H   -6.766  17.581  11.291 1.00 . A A . 416 LYS HE2  1 1 
       13 41245 1 1 140 LYS HE3  H   -7.428  16.328  12.323 1.00 . A A . 416 LYS HE3  1 1 
       13 41246 1 1 140 LYS HG2  H   -6.842  15.502   9.993 1.00 . A A . 416 LYS HG2  1 1 
       13 41247 1 1 140 LYS HG3  H   -6.337  14.072  10.871 1.00 . A A . 416 LYS HG3  1 1 
       13 41248 1 1 140 LYS HZ1  H   -5.122  17.289  13.518 1.00 . A A . 416 LYS HZ1  1 1 
       13 41249 1 1 140 LYS HZ2  H   -6.011  18.586  13.079 1.00 . A A . 416 LYS HZ2  1 1 
       13 41250 1 1 140 LYS HZ3  H   -6.660  17.438  14.041 1.00 . A A . 416 LYS HZ3  1 1 
       13 41251 1 1 140 LYS N    N   -5.789  16.088   7.551 1.00 . A A . 416 LYS N    1 1 
       13 41252 1 1 140 LYS NZ   N   -6.039  17.606  13.277 1.00 . A A . 416 LYS NZ   1 1 
       13 41253 1 1 140 LYS O    O   -3.324  16.230   6.561 1.00 . A A . 416 LYS O    1 1 
       13 41254 1 1 141 LEU C    C   -0.242  14.407   8.438 1.00 . A A . 417 LEU C    1 1 
       13 41255 1 1 141 LEU CA   C   -0.977  15.650   7.933 1.00 . A A . 417 LEU CA   1 1 
       13 41256 1 1 141 LEU CB   C   -0.236  16.959   8.213 1.00 . A A . 417 LEU CB   1 1 
       13 41257 1 1 141 LEU CD1  C   -0.918  19.094   7.058 1.00 . A A . 417 LEU CD1  1 1 
       13 41258 1 1 141 LEU CD2  C    1.471  18.260   6.890 1.00 . A A . 417 LEU CD2  1 1 
       13 41259 1 1 141 LEU CG   C   -0.003  17.870   7.006 1.00 . A A . 417 LEU CG   1 1 
       13 41260 1 1 141 LEU H    H   -2.355  15.479   9.485 1.00 . A A . 417 LEU H    1 1 
       13 41261 1 1 141 LEU HA   H   -1.090  15.569   6.851 1.00 . A A . 417 LEU HA   1 1 
       13 41262 1 1 141 LEU HB2  H   -0.798  17.517   8.961 1.00 . A A . 417 LEU HB2  1 1 
       13 41263 1 1 141 LEU HB3  H    0.731  16.718   8.653 1.00 . A A . 417 LEU HB3  1 1 
       13 41264 1 1 141 LEU HD11 H   -1.417  19.216   6.097 1.00 . A A . 417 LEU HD11 1 1 
       13 41265 1 1 141 LEU HD12 H   -1.665  18.957   7.841 1.00 . A A . 417 LEU HD12 1 1 
       13 41266 1 1 141 LEU HD13 H   -0.325  19.983   7.274 1.00 . A A . 417 LEU HD13 1 1 
       13 41267 1 1 141 LEU HD21 H    1.549  19.275   6.500 1.00 . A A . 417 LEU HD21 1 1 
       13 41268 1 1 141 LEU HD22 H    1.938  18.213   7.875 1.00 . A A . 417 LEU HD22 1 1 
       13 41269 1 1 141 LEU HD23 H    1.979  17.571   6.215 1.00 . A A . 417 LEU HD23 1 1 
       13 41270 1 1 141 LEU HG   H   -0.260  17.314   6.104 1.00 . A A . 417 LEU HG   1 1 
       13 41271 1 1 141 LEU N    N   -2.310  15.685   8.509 1.00 . A A . 417 LEU N    1 1 
       13 41272 1 1 141 LEU O    O   -0.351  14.050   9.610 1.00 . A A . 417 LEU O    1 1 
       13 41273 1 1 142 ILE C    C    2.415  12.966   8.776 1.00 . A A . 418 ILE C    1 1 
       13 41274 1 1 142 ILE CA   C    1.245  12.586   7.867 1.00 . A A . 418 ILE CA   1 1 
       13 41275 1 1 142 ILE CB   C    1.668  11.842   6.598 1.00 . A A . 418 ILE CB   1 1 
       13 41276 1 1 142 ILE CD1  C    0.948  11.665   4.188 1.00 . A A . 418 ILE CD1  1 1 
       13 41277 1 1 142 ILE CG1  C    0.483  11.665   5.645 1.00 . A A . 418 ILE CG1  1 1 
       13 41278 1 1 142 ILE CG2  C    2.332  10.507   6.942 1.00 . A A . 418 ILE CG2  1 1 
       13 41279 1 1 142 ILE H    H    0.575  14.078   6.577 1.00 . A A . 418 ILE H    1 1 
       13 41280 1 1 142 ILE HA   H    0.578  11.925   8.420 1.00 . A A . 418 ILE HA   1 1 
       13 41281 1 1 142 ILE HB   H    2.410  12.448   6.080 1.00 . A A . 418 ILE HB   1 1 
       13 41282 1 1 142 ILE HD11 H    1.769  10.958   4.067 1.00 . A A . 418 ILE HD11 1 1 
       13 41283 1 1 142 ILE HD12 H    0.120  11.374   3.543 1.00 . A A . 418 ILE HD12 1 1 
       13 41284 1 1 142 ILE HD13 H    1.286  12.665   3.915 1.00 . A A . 418 ILE HD13 1 1 
       13 41285 1 1 142 ILE HG12 H   -0.029  10.729   5.868 1.00 . A A . 418 ILE HG12 1 1 
       13 41286 1 1 142 ILE HG13 H   -0.237  12.467   5.802 1.00 . A A . 418 ILE HG13 1 1 
       13 41287 1 1 142 ILE HG21 H    2.903  10.155   6.082 1.00 . A A . 418 ILE HG21 1 1 
       13 41288 1 1 142 ILE HG22 H    3.001  10.643   7.792 1.00 . A A . 418 ILE HG22 1 1 
       13 41289 1 1 142 ILE HG23 H    1.566   9.775   7.194 1.00 . A A . 418 ILE HG23 1 1 
       13 41290 1 1 142 ILE N    N    0.491  13.782   7.528 1.00 . A A . 418 ILE N    1 1 
       13 41291 1 1 142 ILE O    O    2.452  12.577   9.942 1.00 . A A . 418 ILE O    1 1 
       13 41292 1 1 143 THR C    C    4.104  14.652  10.342 1.00 . A A . 419 THR C    1 1 
       13 41293 1 1 143 THR CA   C    4.512  14.159   8.952 1.00 . A A . 419 THR CA   1 1 
       13 41294 1 1 143 THR CB   C    5.233  15.221   8.120 1.00 . A A . 419 THR CB   1 1 
       13 41295 1 1 143 THR CG2  C    4.394  16.485   7.927 1.00 . A A . 419 THR CG2  1 1 
       13 41296 1 1 143 THR H    H    3.306  14.034   7.258 1.00 . A A . 419 THR H    1 1 
       13 41297 1 1 143 THR HA   H    5.167  13.301   9.097 1.00 . A A . 419 THR HA   1 1 
       13 41298 1 1 143 THR HB   H    5.550  14.812   7.159 1.00 . A A . 419 THR HB   1 1 
       13 41299 1 1 143 THR HG1  H    6.798  14.846   9.310 1.00 . A A . 419 THR HG1  1 1 
       13 41300 1 1 143 THR HG21 H    4.316  17.018   8.874 1.00 . A A . 419 THR HG21 1 1 
       13 41301 1 1 143 THR HG22 H    4.869  17.128   7.186 1.00 . A A . 419 THR HG22 1 1 
       13 41302 1 1 143 THR HG23 H    3.396  16.210   7.582 1.00 . A A . 419 THR HG23 1 1 
       13 41303 1 1 143 THR N    N    3.342  13.722   8.207 1.00 . A A . 419 THR N    1 1 
       13 41304 1 1 143 THR O    O    4.712  14.272  11.342 1.00 . A A . 419 THR O    1 1 
       13 41305 1 1 143 THR OG1  O    6.309  15.643   8.952 1.00 . A A . 419 THR OG1  1 1 
       13 41306 1 1 144 LYS C    C    2.166  14.891  12.537 1.00 . A A . 420 LYS C    1 1 
       13 41307 1 1 144 LYS CA   C    2.582  16.036  11.613 1.00 . A A . 420 LYS CA   1 1 
       13 41308 1 1 144 LYS CB   C    1.467  17.051  11.349 1.00 . A A . 420 LYS CB   1 1 
       13 41309 1 1 144 LYS CD   C    0.901  19.268  10.290 1.00 . A A . 420 LYS CD   1 1 
       13 41310 1 1 144 LYS CE   C    1.300  20.736  10.454 1.00 . A A . 420 LYS CE   1 1 
       13 41311 1 1 144 LYS CG   C    2.028  18.339  10.746 1.00 . A A . 420 LYS CG   1 1 
       13 41312 1 1 144 LYS H    H    2.588  15.792   9.545 1.00 . A A . 420 LYS H    1 1 
       13 41313 1 1 144 LYS HA   H    3.404  16.577  12.082 1.00 . A A . 420 LYS HA   1 1 
       13 41314 1 1 144 LYS HB2  H    0.730  16.619  10.672 1.00 . A A . 420 LYS HB2  1 1 
       13 41315 1 1 144 LYS HB3  H    0.948  17.276  12.281 1.00 . A A . 420 LYS HB3  1 1 
       13 41316 1 1 144 LYS HD2  H    0.659  19.068   9.246 1.00 . A A . 420 LYS HD2  1 1 
       13 41317 1 1 144 LYS HD3  H    0.001  19.065  10.870 1.00 . A A . 420 LYS HD3  1 1 
       13 41318 1 1 144 LYS HE2  H    1.863  20.865  11.378 1.00 . A A . 420 LYS HE2  1 1 
       13 41319 1 1 144 LYS HE3  H    1.956  21.035   9.637 1.00 . A A . 420 LYS HE3  1 1 
       13 41320 1 1 144 LYS HG2  H    2.648  18.849  11.483 1.00 . A A . 420 LYS HG2  1 1 
       13 41321 1 1 144 LYS HG3  H    2.671  18.100   9.900 1.00 . A A . 420 LYS HG3  1 1 
       13 41322 1 1 144 LYS HZ1  H   -0.688  21.070  10.790 1.00 . A A . 420 LYS HZ1  1 1 
       13 41323 1 1 144 LYS HZ2  H    0.252  22.370  11.094 1.00 . A A . 420 LYS HZ2  1 1 
       13 41324 1 1 144 LYS HZ3  H   -0.080  21.944   9.552 1.00 . A A . 420 LYS HZ3  1 1 
       13 41325 1 1 144 LYS N    N    3.078  15.489  10.362 1.00 . A A . 420 LYS N    1 1 
       13 41326 1 1 144 LYS NZ   N    0.099  21.600  10.474 1.00 . A A . 420 LYS NZ   1 1 
       13 41327 1 1 144 LYS O    O    2.867  14.579  13.498 1.00 . A A . 420 LYS O    1 1 
       13 41328 1 1 145 ASN C    C    1.666  12.278  13.414 1.00 . A A . 421 ASN C    1 1 
       13 41329 1 1 145 ASN CA   C    0.509  13.191  13.003 1.00 . A A . 421 ASN CA   1 1 
       13 41330 1 1 145 ASN CB   C   -0.489  12.359  12.196 1.00 . A A . 421 ASN CB   1 1 
       13 41331 1 1 145 ASN CG   C   -1.448  11.605  13.121 1.00 . A A . 421 ASN CG   1 1 
       13 41332 1 1 145 ASN H    H    0.463  14.556  11.430 1.00 . A A . 421 ASN H    1 1 
       13 41333 1 1 145 ASN HA   H    0.021  13.656  13.859 1.00 . A A . 421 ASN HA   1 1 
       13 41334 1 1 145 ASN HB2  H   -1.055  13.008  11.529 1.00 . A A . 421 ASN HB2  1 1 
       13 41335 1 1 145 ASN HB3  H    0.049  11.648  11.569 1.00 . A A . 421 ASN HB3  1 1 
       13 41336 1 1 145 ASN HD21 H   -1.960  13.378  13.954 1.00 . A A . 421 ASN HD21 1 1 
       13 41337 1 1 145 ASN HD22 H   -2.764  11.991  14.610 1.00 . A A . 421 ASN HD22 1 1 
       13 41338 1 1 145 ASN N    N    1.027  14.296  12.214 1.00 . A A . 421 ASN N    1 1 
       13 41339 1 1 145 ASN ND2  N   -2.112  12.390  13.965 1.00 . A A . 421 ASN ND2  1 1 
       13 41340 1 1 145 ASN O    O    1.707  11.792  14.543 1.00 . A A . 421 ASN O    1 1 
       13 41341 1 1 145 ASN OD1  O   -1.577  10.394  13.071 1.00 . A A . 421 ASN OD1  1 1 
       13 41342 1 1 146 PHE C    C    4.979  11.781  12.038 1.00 . A A . 422 PHE C    1 1 
       13 41343 1 1 146 PHE CA   C    3.730  11.223  12.724 1.00 . A A . 422 PHE CA   1 1 
       13 41344 1 1 146 PHE CB   C    3.410   9.848  12.134 1.00 . A A . 422 PHE CB   1 1 
       13 41345 1 1 146 PHE CD1  C    1.213   9.288  13.198 1.00 . A A . 422 PHE CD1  1 1 
       13 41346 1 1 146 PHE CD2  C    3.055   7.892  13.657 1.00 . A A . 422 PHE CD2  1 1 
       13 41347 1 1 146 PHE CE1  C    0.393   8.480  14.029 1.00 . A A . 422 PHE CE1  1 1 
       13 41348 1 1 146 PHE CE2  C    2.235   7.083  14.488 1.00 . A A . 422 PHE CE2  1 1 
       13 41349 1 1 146 PHE CG   C    2.527   8.977  13.029 1.00 . A A . 422 PHE CG   1 1 
       13 41350 1 1 146 PHE CZ   C    0.921   7.395  14.656 1.00 . A A . 422 PHE CZ   1 1 
       13 41351 1 1 146 PHE H    H    2.535  12.469  11.558 1.00 . A A . 422 PHE H    1 1 
       13 41352 1 1 146 PHE HA   H    3.888  11.202  13.802 1.00 . A A . 422 PHE HA   1 1 
       13 41353 1 1 146 PHE HB2  H    2.915   9.981  11.173 1.00 . A A . 422 PHE HB2  1 1 
       13 41354 1 1 146 PHE HB3  H    4.345   9.320  11.941 1.00 . A A . 422 PHE HB3  1 1 
       13 41355 1 1 146 PHE HD1  H    0.791  10.158  12.696 1.00 . A A . 422 PHE HD1  1 1 
       13 41356 1 1 146 PHE HD2  H    4.107   7.642  13.522 1.00 . A A . 422 PHE HD2  1 1 
       13 41357 1 1 146 PHE HE1  H   -0.659   8.729  14.164 1.00 . A A . 422 PHE HE1  1 1 
       13 41358 1 1 146 PHE HE2  H    2.657   6.214  14.991 1.00 . A A . 422 PHE HE2  1 1 
       13 41359 1 1 146 PHE HZ   H    0.291   6.774  15.294 1.00 . A A . 422 PHE HZ   1 1 
       13 41360 1 1 146 PHE N    N    2.576  12.070  12.474 1.00 . A A . 422 PHE N    1 1 
       13 41361 1 1 146 PHE O    O    5.018  11.901  10.815 1.00 . A A . 422 PHE O    1 1 
       13 41362 1 1 147 GLN C    C    8.273  11.548  12.247 1.00 . A A . 423 GLN C    1 1 
       13 41363 1 1 147 GLN CA   C    7.215  12.649  12.344 1.00 . A A . 423 GLN CA   1 1 
       13 41364 1 1 147 GLN CB   C    7.708  13.807  13.215 1.00 . A A . 423 GLN CB   1 1 
       13 41365 1 1 147 GLN CD   C    7.029  15.689  14.749 1.00 . A A . 423 GLN CD   1 1 
       13 41366 1 1 147 GLN CG   C    6.535  14.537  13.872 1.00 . A A . 423 GLN CG   1 1 
       13 41367 1 1 147 GLN H    H    5.928  12.006  13.851 1.00 . A A . 423 GLN H    1 1 
       13 41368 1 1 147 GLN HA   H    6.980  13.027  11.349 1.00 . A A . 423 GLN HA   1 1 
       13 41369 1 1 147 GLN HB2  H    8.381  13.428  13.983 1.00 . A A . 423 GLN HB2  1 1 
       13 41370 1 1 147 GLN HB3  H    8.281  14.506  12.606 1.00 . A A . 423 GLN HB3  1 1 
       13 41371 1 1 147 GLN HE21 H    6.034  14.867  16.309 1.00 . A A . 423 GLN HE21 1 1 
       13 41372 1 1 147 GLN HE22 H    6.885  16.333  16.663 1.00 . A A . 423 GLN HE22 1 1 
       13 41373 1 1 147 GLN HG2  H    5.865  14.922  13.103 1.00 . A A . 423 GLN HG2  1 1 
       13 41374 1 1 147 GLN HG3  H    5.958  13.837  14.477 1.00 . A A . 423 GLN HG3  1 1 
       13 41375 1 1 147 GLN N    N    5.968  12.107  12.857 1.00 . A A . 423 GLN N    1 1 
       13 41376 1 1 147 GLN NE2  N    6.615  15.624  16.011 1.00 . A A . 423 GLN NE2  1 1 
       13 41377 1 1 147 GLN O    O    8.692  10.994  13.261 1.00 . A A . 423 GLN O    1 1 
       13 41378 1 1 147 GLN OE1  O    7.738  16.579  14.308 1.00 . A A . 423 GLN OE1  1 1 
       13 41379 1 1 148 GLY C    C    9.578   9.708   9.340 1.00 . A A . 424 GLY C    1 1 
       13 41380 1 1 148 GLY CA   C    9.673  10.239  10.773 1.00 . A A . 424 GLY CA   1 1 
       13 41381 1 1 148 GLY H    H    8.326  11.720  10.196 1.00 . A A . 424 GLY H    1 1 
       13 41382 1 1 148 GLY HA2  H   10.669  10.648  10.946 1.00 . A A . 424 GLY HA2  1 1 
       13 41383 1 1 148 GLY HA3  H    9.538   9.418  11.477 1.00 . A A . 424 GLY HA3  1 1 
       13 41384 1 1 148 GLY N    N    8.673  11.264  11.016 1.00 . A A . 424 GLY N    1 1 
       13 41385 1 1 148 GLY O    O   10.593   9.392   8.723 1.00 . A A . 424 GLY O    1 1 
       13 41386 1 1 149 ILE C    C    8.215  10.308   6.521 1.00 . A A . 425 ILE C    1 1 
       13 41387 1 1 149 ILE CA   C    8.106   9.142   7.506 1.00 . A A . 425 ILE CA   1 1 
       13 41388 1 1 149 ILE CB   C    6.770   8.400   7.436 1.00 . A A . 425 ILE CB   1 1 
       13 41389 1 1 149 ILE CD1  C    5.469   8.781   9.563 1.00 . A A . 425 ILE CD1  1 1 
       13 41390 1 1 149 ILE CG1  C    5.657   9.209   8.105 1.00 . A A . 425 ILE CG1  1 1 
       13 41391 1 1 149 ILE CG2  C    6.891   6.994   8.027 1.00 . A A . 425 ILE CG2  1 1 
       13 41392 1 1 149 ILE H    H    7.527   9.889   9.363 1.00 . A A . 425 ILE H    1 1 
       13 41393 1 1 149 ILE HA   H    8.888   8.420   7.274 1.00 . A A . 425 ILE HA   1 1 
       13 41394 1 1 149 ILE HB   H    6.498   8.286   6.387 1.00 . A A . 425 ILE HB   1 1 
       13 41395 1 1 149 ILE HD11 H    6.399   8.353   9.939 1.00 . A A . 425 ILE HD11 1 1 
       13 41396 1 1 149 ILE HD12 H    5.199   9.649  10.164 1.00 . A A . 425 ILE HD12 1 1 
       13 41397 1 1 149 ILE HD13 H    4.676   8.036   9.623 1.00 . A A . 425 ILE HD13 1 1 
       13 41398 1 1 149 ILE HG12 H    5.899  10.271   8.064 1.00 . A A . 425 ILE HG12 1 1 
       13 41399 1 1 149 ILE HG13 H    4.724   9.073   7.560 1.00 . A A . 425 ILE HG13 1 1 
       13 41400 1 1 149 ILE HG21 H    5.910   6.652   8.358 1.00 . A A . 425 ILE HG21 1 1 
       13 41401 1 1 149 ILE HG22 H    7.276   6.313   7.268 1.00 . A A . 425 ILE HG22 1 1 
       13 41402 1 1 149 ILE HG23 H    7.575   7.014   8.876 1.00 . A A . 425 ILE HG23 1 1 
       13 41403 1 1 149 ILE N    N    8.347   9.629   8.854 1.00 . A A . 425 ILE N    1 1 
       13 41404 1 1 149 ILE O    O    8.711  10.140   5.408 1.00 . A A . 425 ILE O    1 1 
       13 41405 1 1 150 GLY C    C    6.369  13.079   5.721 1.00 . A A . 426 GLY C    1 1 
       13 41406 1 1 150 GLY CA   C    7.780  12.655   6.136 1.00 . A A . 426 GLY CA   1 1 
       13 41407 1 1 150 GLY H    H    7.339  11.591   7.872 1.00 . A A . 426 GLY H    1 1 
       13 41408 1 1 150 GLY HA2  H    8.261  13.467   6.683 1.00 . A A . 426 GLY HA2  1 1 
       13 41409 1 1 150 GLY HA3  H    8.383  12.467   5.248 1.00 . A A . 426 GLY HA3  1 1 
       13 41410 1 1 150 GLY N    N    7.742  11.463   6.966 1.00 . A A . 426 GLY N    1 1 
       13 41411 1 1 150 GLY O    O    5.399  12.377   5.998 1.00 . A A . 426 GLY O    1 1 
       13 41412 1 1 151 PRO C    C    4.519  14.011   3.366 1.00 . A A . 427 PRO C    1 1 
       13 41413 1 1 151 PRO CA   C    5.024  14.782   4.586 1.00 . A A . 427 PRO CA   1 1 
       13 41414 1 1 151 PRO CB   C    5.286  16.250   4.295 1.00 . A A . 427 PRO CB   1 1 
       13 41415 1 1 151 PRO CD   C    7.428  15.116   4.698 1.00 . A A . 427 PRO CD   1 1 
       13 41416 1 1 151 PRO CG   C    6.794  16.385   4.154 1.00 . A A . 427 PRO CG   1 1 
       13 41417 1 1 151 PRO HA   H    4.326  14.663   5.292 1.00 . A A . 427 PRO HA   1 1 
       13 41418 1 1 151 PRO HB2  H    4.779  16.565   3.382 1.00 . A A . 427 PRO HB2  1 1 
       13 41419 1 1 151 PRO HB3  H    4.911  16.882   5.100 1.00 . A A . 427 PRO HB3  1 1 
       13 41420 1 1 151 PRO HD2  H    8.071  14.645   3.954 1.00 . A A . 427 PRO HD2  1 1 
       13 41421 1 1 151 PRO HD3  H    8.049  15.324   5.569 1.00 . A A . 427 PRO HD3  1 1 
       13 41422 1 1 151 PRO HG2  H    7.068  16.532   3.109 1.00 . A A . 427 PRO HG2  1 1 
       13 41423 1 1 151 PRO HG3  H    7.152  17.256   4.703 1.00 . A A . 427 PRO HG3  1 1 
       13 41424 1 1 151 PRO N    N    6.299  14.257   5.044 1.00 . A A . 427 PRO N    1 1 
       13 41425 1 1 151 PRO O    O    3.328  14.038   3.058 1.00 . A A . 427 PRO O    1 1 
       13 41426 1 1 152 LYS C    C    5.536  11.108   1.738 1.00 . A A . 428 LYS C    1 1 
       13 41427 1 1 152 LYS CA   C    5.114  12.562   1.522 1.00 . A A . 428 LYS CA   1 1 
       13 41428 1 1 152 LYS CB   C    5.720  13.200   0.271 1.00 . A A . 428 LYS CB   1 1 
       13 41429 1 1 152 LYS CD   C    4.569  14.560  -1.514 1.00 . A A . 428 LYS CD   1 1 
       13 41430 1 1 152 LYS CE   C    3.347  15.465  -1.679 1.00 . A A . 428 LYS CE   1 1 
       13 41431 1 1 152 LYS CG   C    5.034  14.527  -0.057 1.00 . A A . 428 LYS CG   1 1 
       13 41432 1 1 152 LYS H    H    6.417  13.322   2.959 1.00 . A A . 428 LYS H    1 1 
       13 41433 1 1 152 LYS HA   H    4.031  12.594   1.408 1.00 . A A . 428 LYS HA   1 1 
       13 41434 1 1 152 LYS HB2  H    6.787  13.365   0.422 1.00 . A A . 428 LYS HB2  1 1 
       13 41435 1 1 152 LYS HB3  H    5.622  12.518  -0.574 1.00 . A A . 428 LYS HB3  1 1 
       13 41436 1 1 152 LYS HD2  H    5.379  14.916  -2.150 1.00 . A A . 428 LYS HD2  1 1 
       13 41437 1 1 152 LYS HD3  H    4.325  13.550  -1.844 1.00 . A A . 428 LYS HD3  1 1 
       13 41438 1 1 152 LYS HE2  H    2.439  14.861  -1.699 1.00 . A A . 428 LYS HE2  1 1 
       13 41439 1 1 152 LYS HE3  H    3.264  16.135  -0.823 1.00 . A A . 428 LYS HE3  1 1 
       13 41440 1 1 152 LYS HG2  H    4.180  14.672   0.604 1.00 . A A . 428 LYS HG2  1 1 
       13 41441 1 1 152 LYS HG3  H    5.723  15.352   0.127 1.00 . A A . 428 LYS HG3  1 1 
       13 41442 1 1 152 LYS HZ1  H    4.399  16.251  -3.245 1.00 . A A . 428 LYS HZ1  1 1 
       13 41443 1 1 152 LYS HZ2  H    2.863  15.850  -3.627 1.00 . A A . 428 LYS HZ2  1 1 
       13 41444 1 1 152 LYS HZ3  H    3.162  17.195  -2.751 1.00 . A A . 428 LYS HZ3  1 1 
       13 41445 1 1 152 LYS N    N    5.450  13.340   2.703 1.00 . A A . 428 LYS N    1 1 
       13 41446 1 1 152 LYS NZ   N    3.451  16.254  -2.927 1.00 . A A . 428 LYS NZ   1 1 
       13 41447 1 1 152 LYS O    O    6.578  10.842   2.335 1.00 . A A . 428 LYS O    1 1 
       13 41448 1 1 153 ILE C    C    4.650   8.081   0.052 1.00 . A A . 429 ILE C    1 1 
       13 41449 1 1 153 ILE CA   C    4.980   8.783   1.371 1.00 . A A . 429 ILE CA   1 1 
       13 41450 1 1 153 ILE CB   C    4.239   8.204   2.578 1.00 . A A . 429 ILE CB   1 1 
       13 41451 1 1 153 ILE CD1  C    6.351   7.809   3.901 1.00 . A A . 429 ILE CD1  1 1 
       13 41452 1 1 153 ILE CG1  C    5.099   7.165   3.301 1.00 . A A . 429 ILE CG1  1 1 
       13 41453 1 1 153 ILE CG2  C    2.880   7.636   2.167 1.00 . A A . 429 ILE CG2  1 1 
       13 41454 1 1 153 ILE H    H    3.860  10.428   0.756 1.00 . A A . 429 ILE H    1 1 
       13 41455 1 1 153 ILE HA   H    6.047   8.673   1.564 1.00 . A A . 429 ILE HA   1 1 
       13 41456 1 1 153 ILE HB   H    4.051   9.012   3.284 1.00 . A A . 429 ILE HB   1 1 
       13 41457 1 1 153 ILE HD11 H    7.084   7.979   3.113 1.00 . A A . 429 ILE HD11 1 1 
       13 41458 1 1 153 ILE HD12 H    6.084   8.761   4.360 1.00 . A A . 429 ILE HD12 1 1 
       13 41459 1 1 153 ILE HD13 H    6.775   7.147   4.656 1.00 . A A . 429 ILE HD13 1 1 
       13 41460 1 1 153 ILE HG12 H    4.516   6.691   4.091 1.00 . A A . 429 ILE HG12 1 1 
       13 41461 1 1 153 ILE HG13 H    5.389   6.378   2.605 1.00 . A A . 429 ILE HG13 1 1 
       13 41462 1 1 153 ILE HG21 H    2.298   7.404   3.059 1.00 . A A . 429 ILE HG21 1 1 
       13 41463 1 1 153 ILE HG22 H    2.345   8.372   1.566 1.00 . A A . 429 ILE HG22 1 1 
       13 41464 1 1 153 ILE HG23 H    3.026   6.728   1.582 1.00 . A A . 429 ILE HG23 1 1 
       13 41465 1 1 153 ILE N    N    4.706  10.204   1.241 1.00 . A A . 429 ILE N    1 1 
       13 41466 1 1 153 ILE O    O    3.574   8.279  -0.508 1.00 . A A . 429 ILE O    1 1 
       13 41467 1 1 154 ASP C    C    4.397   5.425  -1.433 1.00 . A A . 430 ASP C    1 1 
       13 41468 1 1 154 ASP CA   C    5.421   6.541  -1.647 1.00 . A A . 430 ASP CA   1 1 
       13 41469 1 1 154 ASP CB   C    6.734   5.900  -2.099 1.00 . A A . 430 ASP CB   1 1 
       13 41470 1 1 154 ASP CG   C    6.962   5.891  -3.612 1.00 . A A . 430 ASP CG   1 1 
       13 41471 1 1 154 ASP H    H    6.470   7.118   0.058 1.00 . A A . 430 ASP H    1 1 
       13 41472 1 1 154 ASP HA   H    5.084   7.283  -2.371 1.00 . A A . 430 ASP HA   1 1 
       13 41473 1 1 154 ASP HB2  H    7.561   6.428  -1.625 1.00 . A A . 430 ASP HB2  1 1 
       13 41474 1 1 154 ASP HB3  H    6.762   4.873  -1.736 1.00 . A A . 430 ASP HB3  1 1 
       13 41475 1 1 154 ASP N    N    5.597   7.275  -0.404 1.00 . A A . 430 ASP N    1 1 
       13 41476 1 1 154 ASP O    O    3.298   5.472  -1.985 1.00 . A A . 430 ASP O    1 1 
       13 41477 1 1 154 ASP OD1  O    5.949   5.800  -4.338 1.00 . A A . 430 ASP OD1  1 1 
       13 41478 1 1 154 ASP OD2  O    8.144   5.974  -4.007 1.00 . A A . 430 ASP OD2  1 1 
       13 41479 1 1 155 ALA C    C    4.379   2.655   0.960 1.00 . A A . 431 ALA C    1 1 
       13 41480 1 1 155 ALA CA   C    3.925   3.319  -0.342 1.00 . A A . 431 ALA CA   1 1 
       13 41481 1 1 155 ALA CB   C    3.932   2.348  -1.525 1.00 . A A . 431 ALA CB   1 1 
       13 41482 1 1 155 ALA H    H    5.690   4.415  -0.191 1.00 . A A . 431 ALA H    1 1 
       13 41483 1 1 155 ALA HA   H    2.914   3.705  -0.211 1.00 . A A . 431 ALA HA   1 1 
       13 41484 1 1 155 ALA HB1  H    3.316   2.750  -2.329 1.00 . A A . 431 ALA HB1  1 1 
       13 41485 1 1 155 ALA HB2  H    4.954   2.217  -1.881 1.00 . A A . 431 ALA HB2  1 1 
       13 41486 1 1 155 ALA HB3  H    3.532   1.385  -1.207 1.00 . A A . 431 ALA HB3  1 1 
       13 41487 1 1 155 ALA N    N    4.795   4.446  -0.634 1.00 . A A . 431 ALA N    1 1 
       13 41488 1 1 155 ALA O    O    5.405   3.029   1.527 1.00 . A A . 431 ALA O    1 1 
       13 41489 1 1 156 VAL C    C    3.164  -0.380   2.616 1.00 . A A . 432 VAL C    1 1 
       13 41490 1 1 156 VAL CA   C    3.901   0.960   2.619 1.00 . A A . 432 VAL CA   1 1 
       13 41491 1 1 156 VAL CB   C    3.563   1.827   3.834 1.00 . A A . 432 VAL CB   1 1 
       13 41492 1 1 156 VAL CG1  C    2.288   2.637   3.592 1.00 . A A . 432 VAL CG1  1 1 
       13 41493 1 1 156 VAL CG2  C    3.439   0.973   5.098 1.00 . A A . 432 VAL CG2  1 1 
       13 41494 1 1 156 VAL H    H    2.761   1.382   0.927 1.00 . A A . 432 VAL H    1 1 
       13 41495 1 1 156 VAL HA   H    4.975   0.771   2.628 1.00 . A A . 432 VAL HA   1 1 
       13 41496 1 1 156 VAL HB   H    4.383   2.529   3.983 1.00 . A A . 432 VAL HB   1 1 
       13 41497 1 1 156 VAL HG11 H    2.006   3.153   4.510 1.00 . A A . 432 VAL HG11 1 1 
       13 41498 1 1 156 VAL HG12 H    2.466   3.369   2.803 1.00 . A A . 432 VAL HG12 1 1 
       13 41499 1 1 156 VAL HG13 H    1.483   1.967   3.290 1.00 . A A . 432 VAL HG13 1 1 
       13 41500 1 1 156 VAL HG21 H    3.193   1.613   5.946 1.00 . A A . 432 VAL HG21 1 1 
       13 41501 1 1 156 VAL HG22 H    2.650   0.233   4.960 1.00 . A A . 432 VAL HG22 1 1 
       13 41502 1 1 156 VAL HG23 H    4.385   0.465   5.288 1.00 . A A . 432 VAL HG23 1 1 
       13 41503 1 1 156 VAL N    N    3.594   1.681   1.395 1.00 . A A . 432 VAL N    1 1 
       13 41504 1 1 156 VAL O    O    2.236  -0.581   1.834 1.00 . A A . 432 VAL O    1 1 
       13 41505 1 1 157 PHE C    C    3.157  -3.139   5.024 1.00 . A A . 433 PHE C    1 1 
       13 41506 1 1 157 PHE CA   C    2.999  -2.578   3.609 1.00 . A A . 433 PHE CA   1 1 
       13 41507 1 1 157 PHE CB   C    3.732  -3.492   2.626 1.00 . A A . 433 PHE CB   1 1 
       13 41508 1 1 157 PHE CD1  C    6.085  -2.700   2.952 1.00 . A A . 433 PHE CD1  1 1 
       13 41509 1 1 157 PHE CD2  C    5.625  -4.981   3.315 1.00 . A A . 433 PHE CD2  1 1 
       13 41510 1 1 157 PHE CE1  C    7.448  -2.923   3.279 1.00 . A A . 433 PHE CE1  1 1 
       13 41511 1 1 157 PHE CE2  C    6.989  -5.205   3.642 1.00 . A A . 433 PHE CE2  1 1 
       13 41512 1 1 157 PHE CG   C    5.202  -3.733   2.978 1.00 . A A . 433 PHE CG   1 1 
       13 41513 1 1 157 PHE CZ   C    7.871  -4.170   3.617 1.00 . A A . 433 PHE CZ   1 1 
       13 41514 1 1 157 PHE H    H    4.360  -1.092   4.133 1.00 . A A . 433 PHE H    1 1 
       13 41515 1 1 157 PHE HA   H    1.939  -2.467   3.383 1.00 . A A . 433 PHE HA   1 1 
       13 41516 1 1 157 PHE HB2  H    3.217  -4.453   2.584 1.00 . A A . 433 PHE HB2  1 1 
       13 41517 1 1 157 PHE HB3  H    3.674  -3.056   1.629 1.00 . A A . 433 PHE HB3  1 1 
       13 41518 1 1 157 PHE HD1  H    5.746  -1.699   2.682 1.00 . A A . 433 PHE HD1  1 1 
       13 41519 1 1 157 PHE HD2  H    4.917  -5.810   3.336 1.00 . A A . 433 PHE HD2  1 1 
       13 41520 1 1 157 PHE HE1  H    8.157  -2.094   3.259 1.00 . A A . 433 PHE HE1  1 1 
       13 41521 1 1 157 PHE HE2  H    7.328  -6.204   3.913 1.00 . A A . 433 PHE HE2  1 1 
       13 41522 1 1 157 PHE HZ   H    8.919  -4.342   3.867 1.00 . A A . 433 PHE HZ   1 1 
       13 41523 1 1 157 PHE N    N    3.604  -1.264   3.500 1.00 . A A . 433 PHE N    1 1 
       13 41524 1 1 157 PHE O    O    4.166  -2.894   5.683 1.00 . A A . 433 PHE O    1 1 
       13 41525 1 1 158 TYR C    C    2.340  -5.998   6.688 1.00 . A A . 434 TYR C    1 1 
       13 41526 1 1 158 TYR CA   C    2.161  -4.480   6.773 1.00 . A A . 434 TYR CA   1 1 
       13 41527 1 1 158 TYR CB   C    0.795  -4.174   7.390 1.00 . A A . 434 TYR CB   1 1 
       13 41528 1 1 158 TYR CD1  C    1.287  -4.911   9.750 1.00 . A A . 434 TYR CD1  1 1 
       13 41529 1 1 158 TYR CD2  C   -0.624  -5.834   8.651 1.00 . A A . 434 TYR CD2  1 1 
       13 41530 1 1 158 TYR CE1  C    0.987  -5.687  10.924 1.00 . A A . 434 TYR CE1  1 1 
       13 41531 1 1 158 TYR CE2  C   -0.924  -6.611   9.826 1.00 . A A . 434 TYR CE2  1 1 
       13 41532 1 1 158 TYR CG   C    0.476  -4.999   8.637 1.00 . A A . 434 TYR CG   1 1 
       13 41533 1 1 158 TYR CZ   C   -0.103  -6.499  10.905 1.00 . A A . 434 TYR CZ   1 1 
       13 41534 1 1 158 TYR H    H    1.329  -4.077   4.907 1.00 . A A . 434 TYR H    1 1 
       13 41535 1 1 158 TYR HA   H    2.998  -4.053   7.325 1.00 . A A . 434 TYR HA   1 1 
       13 41536 1 1 158 TYR HB2  H    0.751  -3.116   7.646 1.00 . A A . 434 TYR HB2  1 1 
       13 41537 1 1 158 TYR HB3  H    0.022  -4.352   6.641 1.00 . A A . 434 TYR HB3  1 1 
       13 41538 1 1 158 TYR HD1  H    2.156  -4.252   9.739 1.00 . A A . 434 TYR HD1  1 1 
       13 41539 1 1 158 TYR HD2  H   -1.266  -5.905   7.773 1.00 . A A . 434 TYR HD2  1 1 
       13 41540 1 1 158 TYR HE1  H    1.620  -5.627  11.810 1.00 . A A . 434 TYR HE1  1 1 
       13 41541 1 1 158 TYR HE2  H   -1.789  -7.273   9.850 1.00 . A A . 434 TYR HE2  1 1 
       13 41542 1 1 158 TYR HH   H    0.461  -7.515  12.463 1.00 . A A . 434 TYR HH   1 1 
       13 41543 1 1 158 TYR N    N    2.146  -3.883   5.449 1.00 . A A . 434 TYR N    1 1 
       13 41544 1 1 158 TYR O    O    1.371  -6.748   6.791 1.00 . A A . 434 TYR O    1 1 
       13 41545 1 1 158 TYR OH   O   -0.387  -7.233  12.014 1.00 . A A . 434 TYR OH   1 1 
       13 41546 1 1 159 SER C    C    4.729  -8.257   7.614 1.00 . A A . 435 SER C    1 1 
       13 41547 1 1 159 SER CA   C    3.907  -7.818   6.401 1.00 . A A . 435 SER CA   1 1 
       13 41548 1 1 159 SER CB   C    4.665  -8.122   5.108 1.00 . A A . 435 SER CB   1 1 
       13 41549 1 1 159 SER H    H    4.370  -5.788   6.420 1.00 . A A . 435 SER H    1 1 
       13 41550 1 1 159 SER HA   H    2.945  -8.331   6.387 1.00 . A A . 435 SER HA   1 1 
       13 41551 1 1 159 SER HB2  H    4.114  -7.713   4.261 1.00 . A A . 435 SER HB2  1 1 
       13 41552 1 1 159 SER HB3  H    5.633  -7.622   5.130 1.00 . A A . 435 SER HB3  1 1 
       13 41553 1 1 159 SER HG   H    4.308 -10.034   5.576 1.00 . A A . 435 SER HG   1 1 
       13 41554 1 1 159 SER N    N    3.587  -6.404   6.501 1.00 . A A . 435 SER N    1 1 
       13 41555 1 1 159 SER O    O    4.814  -9.447   7.915 1.00 . A A . 435 SER O    1 1 
       13 41556 1 1 159 SER OG   O    4.858  -9.521   4.917 1.00 . A A . 435 SER OG   1 1 
       13 41557 1 1 160 LYS C    C    5.244  -8.108  10.562 1.00 . A A . 436 LYS C    1 1 
       13 41558 1 1 160 LYS CA   C    6.130  -7.540   9.452 1.00 . A A . 436 LYS CA   1 1 
       13 41559 1 1 160 LYS CB   C    6.906  -6.288   9.864 1.00 . A A . 436 LYS CB   1 1 
       13 41560 1 1 160 LYS CD   C    8.019  -5.871   7.640 1.00 . A A . 436 LYS CD   1 1 
       13 41561 1 1 160 LYS CE   C    9.296  -6.110   6.831 1.00 . A A . 436 LYS CE   1 1 
       13 41562 1 1 160 LYS CG   C    8.239  -6.198   9.119 1.00 . A A . 436 LYS CG   1 1 
       13 41563 1 1 160 LYS H    H    5.243  -6.306   8.027 1.00 . A A . 436 LYS H    1 1 
       13 41564 1 1 160 LYS HA   H    6.863  -8.297   9.174 1.00 . A A . 436 LYS HA   1 1 
       13 41565 1 1 160 LYS HB2  H    6.308  -5.399   9.656 1.00 . A A . 436 LYS HB2  1 1 
       13 41566 1 1 160 LYS HB3  H    7.086  -6.305  10.939 1.00 . A A . 436 LYS HB3  1 1 
       13 41567 1 1 160 LYS HD2  H    7.212  -6.486   7.243 1.00 . A A . 436 LYS HD2  1 1 
       13 41568 1 1 160 LYS HD3  H    7.708  -4.832   7.536 1.00 . A A . 436 LYS HD3  1 1 
       13 41569 1 1 160 LYS HE2  H    9.414  -5.323   6.087 1.00 . A A . 436 LYS HE2  1 1 
       13 41570 1 1 160 LYS HE3  H   10.165  -6.062   7.487 1.00 . A A . 436 LYS HE3  1 1 
       13 41571 1 1 160 LYS HG2  H    8.865  -5.432   9.575 1.00 . A A . 436 LYS HG2  1 1 
       13 41572 1 1 160 LYS HG3  H    8.775  -7.144   9.210 1.00 . A A . 436 LYS HG3  1 1 
       13 41573 1 1 160 LYS HZ1  H    9.636  -8.125   6.765 1.00 . A A . 436 LYS HZ1  1 1 
       13 41574 1 1 160 LYS HZ2  H    8.295  -7.663   5.955 1.00 . A A . 436 LYS HZ2  1 1 
       13 41575 1 1 160 LYS HZ3  H    9.771  -7.392   5.311 1.00 . A A . 436 LYS HZ3  1 1 
       13 41576 1 1 160 LYS N    N    5.317  -7.272   8.278 1.00 . A A . 436 LYS N    1 1 
       13 41577 1 1 160 LYS NZ   N    9.246  -7.430   6.161 1.00 . A A . 436 LYS NZ   1 1 
       13 41578 1 1 160 LYS O    O    4.093  -8.468  10.320 1.00 . A A . 436 LYS O    1 1 
       13 41579 1 1 161 ASN C    C    4.270  -7.560  13.536 1.00 . A A . 437 ASN C    1 1 
       13 41580 1 1 161 ASN CA   C    5.090  -8.687  12.906 1.00 . A A . 437 ASN CA   1 1 
       13 41581 1 1 161 ASN CB   C    6.052  -9.223  13.967 1.00 . A A . 437 ASN CB   1 1 
       13 41582 1 1 161 ASN CG   C    5.296  -9.986  15.056 1.00 . A A . 437 ASN CG   1 1 
       13 41583 1 1 161 ASN H    H    6.750  -7.875  11.945 1.00 . A A . 437 ASN H    1 1 
       13 41584 1 1 161 ASN HA   H    4.463  -9.489  12.512 1.00 . A A . 437 ASN HA   1 1 
       13 41585 1 1 161 ASN HB2  H    6.786  -9.880  13.500 1.00 . A A . 437 ASN HB2  1 1 
       13 41586 1 1 161 ASN HB3  H    6.604  -8.395  14.414 1.00 . A A . 437 ASN HB3  1 1 
       13 41587 1 1 161 ASN HD21 H    4.937  -8.221  15.979 1.00 . A A . 437 ASN HD21 1 1 
       13 41588 1 1 161 ASN HD22 H    4.288  -9.617  16.773 1.00 . A A . 437 ASN HD22 1 1 
       13 41589 1 1 161 ASN N    N    5.814  -8.170  11.757 1.00 . A A . 437 ASN N    1 1 
       13 41590 1 1 161 ASN ND2  N    4.800  -9.211  16.015 1.00 . A A . 437 ASN ND2  1 1 
       13 41591 1 1 161 ASN O    O    3.092  -7.742  13.845 1.00 . A A . 437 ASN O    1 1 
       13 41592 1 1 161 ASN OD1  O    5.172 -11.201  15.028 1.00 . A A . 437 ASN OD1  1 1 
       13 41593 1 1 162 LYS C    C    5.099  -4.013  14.008 1.00 . A A . 438 LYS C    1 1 
       13 41594 1 1 162 LYS CA   C    4.269  -5.264  14.297 1.00 . A A . 438 LYS CA   1 1 
       13 41595 1 1 162 LYS CB   C    4.006  -5.498  15.786 1.00 . A A . 438 LYS CB   1 1 
       13 41596 1 1 162 LYS CD   C    1.982  -3.996  15.725 1.00 . A A . 438 LYS CD   1 1 
       13 41597 1 1 162 LYS CE   C    0.984  -5.131  15.956 1.00 . A A . 438 LYS CE   1 1 
       13 41598 1 1 162 LYS CG   C    3.315  -4.287  16.417 1.00 . A A . 438 LYS CG   1 1 
       13 41599 1 1 162 LYS H    H    5.881  -6.282  13.454 1.00 . A A . 438 LYS H    1 1 
       13 41600 1 1 162 LYS HA   H    3.299  -5.156  13.812 1.00 . A A . 438 LYS HA   1 1 
       13 41601 1 1 162 LYS HB2  H    3.387  -6.384  15.916 1.00 . A A . 438 LYS HB2  1 1 
       13 41602 1 1 162 LYS HB3  H    4.948  -5.690  16.300 1.00 . A A . 438 LYS HB3  1 1 
       13 41603 1 1 162 LYS HD2  H    1.569  -3.060  16.104 1.00 . A A . 438 LYS HD2  1 1 
       13 41604 1 1 162 LYS HD3  H    2.146  -3.862  14.656 1.00 . A A . 438 LYS HD3  1 1 
       13 41605 1 1 162 LYS HE2  H    0.125  -5.009  15.296 1.00 . A A . 438 LYS HE2  1 1 
       13 41606 1 1 162 LYS HE3  H    1.446  -6.086  15.704 1.00 . A A . 438 LYS HE3  1 1 
       13 41607 1 1 162 LYS HG2  H    3.145  -4.473  17.478 1.00 . A A . 438 LYS HG2  1 1 
       13 41608 1 1 162 LYS HG3  H    3.965  -3.415  16.347 1.00 . A A . 438 LYS HG3  1 1 
       13 41609 1 1 162 LYS HZ1  H    1.121  -5.761  17.896 1.00 . A A . 438 LYS HZ1  1 1 
       13 41610 1 1 162 LYS HZ2  H    0.590  -4.223  17.744 1.00 . A A . 438 LYS HZ2  1 1 
       13 41611 1 1 162 LYS HZ3  H   -0.411  -5.470  17.411 1.00 . A A . 438 LYS HZ3  1 1 
       13 41612 1 1 162 LYS N    N    4.924  -6.421  13.709 1.00 . A A . 438 LYS N    1 1 
       13 41613 1 1 162 LYS NZ   N    0.534  -5.147  17.366 1.00 . A A . 438 LYS NZ   1 1 
       13 41614 1 1 162 LYS O    O    5.575  -3.351  14.930 1.00 . A A . 438 LYS O    1 1 
       13 41615 1 1 163 TYR C    C    5.424  -1.952  11.028 1.00 . A A . 439 TYR C    1 1 
       13 41616 1 1 163 TYR CA   C    6.013  -2.564  12.300 1.00 . A A . 439 TYR CA   1 1 
       13 41617 1 1 163 TYR CB   C    7.424  -3.073  12.001 1.00 . A A . 439 TYR CB   1 1 
       13 41618 1 1 163 TYR CD1  C    8.417  -2.811  14.304 1.00 . A A . 439 TYR CD1  1 1 
       13 41619 1 1 163 TYR CD2  C    8.558  -4.950  13.245 1.00 . A A . 439 TYR CD2  1 1 
       13 41620 1 1 163 TYR CE1  C    9.107  -3.335  15.454 1.00 . A A . 439 TYR CE1  1 1 
       13 41621 1 1 163 TYR CE2  C    9.247  -5.474  14.397 1.00 . A A . 439 TYR CE2  1 1 
       13 41622 1 1 163 TYR CG   C    8.157  -3.630  13.223 1.00 . A A . 439 TYR CG   1 1 
       13 41623 1 1 163 TYR CZ   C    9.488  -4.641  15.444 1.00 . A A . 439 TYR CZ   1 1 
       13 41624 1 1 163 TYR H    H    4.859  -4.267  11.979 1.00 . A A . 439 TYR H    1 1 
       13 41625 1 1 163 TYR HA   H    5.973  -1.825  13.101 1.00 . A A . 439 TYR HA   1 1 
       13 41626 1 1 163 TYR HB2  H    7.364  -3.852  11.241 1.00 . A A . 439 TYR HB2  1 1 
       13 41627 1 1 163 TYR HB3  H    8.012  -2.259  11.578 1.00 . A A . 439 TYR HB3  1 1 
       13 41628 1 1 163 TYR HD1  H    8.100  -1.769  14.286 1.00 . A A . 439 TYR HD1  1 1 
       13 41629 1 1 163 TYR HD2  H    8.352  -5.596  12.392 1.00 . A A . 439 TYR HD2  1 1 
       13 41630 1 1 163 TYR HE1  H    9.319  -2.700  16.314 1.00 . A A . 439 TYR HE1  1 1 
       13 41631 1 1 163 TYR HE2  H    9.569  -6.515  14.427 1.00 . A A . 439 TYR HE2  1 1 
       13 41632 1 1 163 TYR HH   H   11.040  -5.479  16.261 1.00 . A A . 439 TYR HH   1 1 
       13 41633 1 1 163 TYR N    N    5.248  -3.724  12.723 1.00 . A A . 439 TYR N    1 1 
       13 41634 1 1 163 TYR O    O    4.470  -2.485  10.463 1.00 . A A . 439 TYR O    1 1 
       13 41635 1 1 163 TYR OH   O   10.139  -5.135  16.530 1.00 . A A . 439 TYR OH   1 1 
       13 41636 1 1 164 TYR C    C    6.743   0.238   8.527 1.00 . A A . 440 TYR C    1 1 
       13 41637 1 1 164 TYR CA   C    5.562  -0.153   9.417 1.00 . A A . 440 TYR CA   1 1 
       13 41638 1 1 164 TYR CB   C    4.863   1.118   9.903 1.00 . A A . 440 TYR CB   1 1 
       13 41639 1 1 164 TYR CD1  C    2.972   0.313  11.363 1.00 . A A . 440 TYR CD1  1 1 
       13 41640 1 1 164 TYR CD2  C    2.430   1.392   9.300 1.00 . A A . 440 TYR CD2  1 1 
       13 41641 1 1 164 TYR CE1  C    1.570   0.140  11.641 1.00 . A A . 440 TYR CE1  1 1 
       13 41642 1 1 164 TYR CE2  C    1.027   1.219   9.578 1.00 . A A . 440 TYR CE2  1 1 
       13 41643 1 1 164 TYR CG   C    3.373   0.936  10.198 1.00 . A A . 440 TYR CG   1 1 
       13 41644 1 1 164 TYR CZ   C    0.667   0.602  10.735 1.00 . A A . 440 TYR CZ   1 1 
       13 41645 1 1 164 TYR H    H    6.792  -0.415  11.077 1.00 . A A . 440 TYR H    1 1 
       13 41646 1 1 164 TYR HA   H    4.910  -0.831   8.866 1.00 . A A . 440 TYR HA   1 1 
       13 41647 1 1 164 TYR HB2  H    5.361   1.472  10.806 1.00 . A A . 440 TYR HB2  1 1 
       13 41648 1 1 164 TYR HB3  H    4.980   1.896   9.149 1.00 . A A . 440 TYR HB3  1 1 
       13 41649 1 1 164 TYR HD1  H    3.716  -0.048  12.073 1.00 . A A . 440 TYR HD1  1 1 
       13 41650 1 1 164 TYR HD2  H    2.747   1.883   8.380 1.00 . A A . 440 TYR HD2  1 1 
       13 41651 1 1 164 TYR HE1  H    1.239  -0.349  12.557 1.00 . A A . 440 TYR HE1  1 1 
       13 41652 1 1 164 TYR HE2  H    0.273   1.576   8.877 1.00 . A A . 440 TYR HE2  1 1 
       13 41653 1 1 164 TYR HH   H   -1.128   0.099  10.183 1.00 . A A . 440 TYR HH   1 1 
       13 41654 1 1 164 TYR N    N    6.017  -0.842  10.613 1.00 . A A . 440 TYR N    1 1 
       13 41655 1 1 164 TYR O    O    7.450   1.202   8.815 1.00 . A A . 440 TYR O    1 1 
       13 41656 1 1 164 TYR OH   O   -0.657   0.439  10.998 1.00 . A A . 440 TYR OH   1 1 
       13 41657 1 1 165 TYR C    C    7.537   0.606   5.373 1.00 . A A . 441 TYR C    1 1 
       13 41658 1 1 165 TYR CA   C    8.006  -0.279   6.530 1.00 . A A . 441 TYR CA   1 1 
       13 41659 1 1 165 TYR CB   C    8.414  -1.646   5.977 1.00 . A A . 441 TYR CB   1 1 
       13 41660 1 1 165 TYR CD1  C    8.983  -2.602   8.238 1.00 . A A . 441 TYR CD1  1 1 
       13 41661 1 1 165 TYR CD2  C   10.480  -3.021   6.423 1.00 . A A . 441 TYR CD2  1 1 
       13 41662 1 1 165 TYR CE1  C    9.838  -3.357   9.118 1.00 . A A . 441 TYR CE1  1 1 
       13 41663 1 1 165 TYR CE2  C   11.334  -3.777   7.301 1.00 . A A . 441 TYR CE2  1 1 
       13 41664 1 1 165 TYR CG   C    9.322  -2.449   6.910 1.00 . A A . 441 TYR CG   1 1 
       13 41665 1 1 165 TYR CZ   C   10.971  -3.908   8.606 1.00 . A A . 441 TYR CZ   1 1 
       13 41666 1 1 165 TYR H    H    6.343  -1.316   7.237 1.00 . A A . 441 TYR H    1 1 
       13 41667 1 1 165 TYR HA   H    8.803   0.232   7.069 1.00 . A A . 441 TYR HA   1 1 
       13 41668 1 1 165 TYR HB2  H    7.515  -2.227   5.772 1.00 . A A . 441 TYR HB2  1 1 
       13 41669 1 1 165 TYR HB3  H    8.925  -1.503   5.024 1.00 . A A . 441 TYR HB3  1 1 
       13 41670 1 1 165 TYR HD1  H    8.069  -2.150   8.624 1.00 . A A . 441 TYR HD1  1 1 
       13 41671 1 1 165 TYR HD2  H   10.747  -2.901   5.373 1.00 . A A . 441 TYR HD2  1 1 
       13 41672 1 1 165 TYR HE1  H    9.582  -3.486  10.170 1.00 . A A . 441 TYR HE1  1 1 
       13 41673 1 1 165 TYR HE2  H   12.251  -4.234   6.930 1.00 . A A . 441 TYR HE2  1 1 
       13 41674 1 1 165 TYR HH   H   11.502  -4.481  10.386 1.00 . A A . 441 TYR HH   1 1 
       13 41675 1 1 165 TYR N    N    6.922  -0.533   7.463 1.00 . A A . 441 TYR N    1 1 
       13 41676 1 1 165 TYR O    O    6.653   0.220   4.609 1.00 . A A . 441 TYR O    1 1 
       13 41677 1 1 165 TYR OH   O   11.779  -4.622   9.436 1.00 . A A . 441 TYR OH   1 1 
       13 41678 1 1 166 PHE C    C    8.942   2.843   3.211 1.00 . A A . 442 PHE C    1 1 
       13 41679 1 1 166 PHE CA   C    7.807   2.721   4.230 1.00 . A A . 442 PHE CA   1 1 
       13 41680 1 1 166 PHE CB   C    7.592   4.078   4.901 1.00 . A A . 442 PHE CB   1 1 
       13 41681 1 1 166 PHE CD1  C    5.134   4.560   4.887 1.00 . A A . 442 PHE CD1  1 1 
       13 41682 1 1 166 PHE CD2  C    6.141   4.000   6.941 1.00 . A A . 442 PHE CD2  1 1 
       13 41683 1 1 166 PHE CE1  C    3.879   4.690   5.537 1.00 . A A . 442 PHE CE1  1 1 
       13 41684 1 1 166 PHE CE2  C    4.885   4.130   7.591 1.00 . A A . 442 PHE CE2  1 1 
       13 41685 1 1 166 PHE CG   C    6.239   4.218   5.602 1.00 . A A . 442 PHE CG   1 1 
       13 41686 1 1 166 PHE CZ   C    3.782   4.473   6.876 1.00 . A A . 442 PHE CZ   1 1 
       13 41687 1 1 166 PHE H    H    8.868   2.083   5.906 1.00 . A A . 442 PHE H    1 1 
       13 41688 1 1 166 PHE HA   H    6.914   2.341   3.733 1.00 . A A . 442 PHE HA   1 1 
       13 41689 1 1 166 PHE HB2  H    8.386   4.242   5.630 1.00 . A A . 442 PHE HB2  1 1 
       13 41690 1 1 166 PHE HB3  H    7.682   4.862   4.149 1.00 . A A . 442 PHE HB3  1 1 
       13 41691 1 1 166 PHE HD1  H    5.212   4.735   3.814 1.00 . A A . 442 PHE HD1  1 1 
       13 41692 1 1 166 PHE HD2  H    7.026   3.726   7.514 1.00 . A A . 442 PHE HD2  1 1 
       13 41693 1 1 166 PHE HE1  H    2.993   4.964   4.964 1.00 . A A . 442 PHE HE1  1 1 
       13 41694 1 1 166 PHE HE2  H    4.807   3.955   8.665 1.00 . A A . 442 PHE HE2  1 1 
       13 41695 1 1 166 PHE HZ   H    2.818   4.572   7.376 1.00 . A A . 442 PHE HZ   1 1 
       13 41696 1 1 166 PHE N    N    8.150   1.777   5.280 1.00 . A A . 442 PHE N    1 1 
       13 41697 1 1 166 PHE O    O   10.116   2.805   3.575 1.00 . A A . 442 PHE O    1 1 
       13 41698 1 1 167 PHE C    C    9.485   4.520   0.272 1.00 . A A . 443 PHE C    1 1 
       13 41699 1 1 167 PHE CA   C    9.521   3.115   0.878 1.00 . A A . 443 PHE CA   1 1 
       13 41700 1 1 167 PHE CB   C    9.134   2.098  -0.197 1.00 . A A . 443 PHE CB   1 1 
       13 41701 1 1 167 PHE CD1  C   11.048   0.486  -0.115 1.00 . A A . 443 PHE CD1  1 1 
       13 41702 1 1 167 PHE CD2  C    8.892  -0.327   0.377 1.00 . A A . 443 PHE CD2  1 1 
       13 41703 1 1 167 PHE CE1  C   11.585  -0.811   0.097 1.00 . A A . 443 PHE CE1  1 1 
       13 41704 1 1 167 PHE CE2  C    9.430  -1.624   0.589 1.00 . A A . 443 PHE CE2  1 1 
       13 41705 1 1 167 PHE CG   C    9.713   0.701   0.030 1.00 . A A . 443 PHE CG   1 1 
       13 41706 1 1 167 PHE CZ   C   10.766  -1.838   0.444 1.00 . A A . 443 PHE CZ   1 1 
       13 41707 1 1 167 PHE H    H    7.594   3.017   1.664 1.00 . A A . 443 PHE H    1 1 
       13 41708 1 1 167 PHE HA   H   10.506   2.932   1.307 1.00 . A A . 443 PHE HA   1 1 
       13 41709 1 1 167 PHE HB2  H    8.047   2.028  -0.241 1.00 . A A . 443 PHE HB2  1 1 
       13 41710 1 1 167 PHE HB3  H    9.469   2.466  -1.167 1.00 . A A . 443 PHE HB3  1 1 
       13 41711 1 1 167 PHE HD1  H   11.705   1.310  -0.393 1.00 . A A . 443 PHE HD1  1 1 
       13 41712 1 1 167 PHE HD2  H    7.823  -0.154   0.494 1.00 . A A . 443 PHE HD2  1 1 
       13 41713 1 1 167 PHE HE1  H   12.655  -0.983  -0.019 1.00 . A A . 443 PHE HE1  1 1 
       13 41714 1 1 167 PHE HE2  H    8.773  -2.448   0.867 1.00 . A A . 443 PHE HE2  1 1 
       13 41715 1 1 167 PHE HZ   H   11.178  -2.835   0.606 1.00 . A A . 443 PHE HZ   1 1 
       13 41716 1 1 167 PHE N    N    8.551   2.987   1.952 1.00 . A A . 443 PHE N    1 1 
       13 41717 1 1 167 PHE O    O    8.532   4.878  -0.418 1.00 . A A . 443 PHE O    1 1 
       13 41718 1 1 168 GLN C    C   11.736   6.724  -1.017 1.00 . A A . 444 GLN C    1 1 
       13 41719 1 1 168 GLN CA   C   10.636   6.635   0.043 1.00 . A A . 444 GLN CA   1 1 
       13 41720 1 1 168 GLN CB   C   10.887   7.629   1.179 1.00 . A A . 444 GLN CB   1 1 
       13 41721 1 1 168 GLN CD   C    9.607   9.659   0.405 1.00 . A A . 444 GLN CD   1 1 
       13 41722 1 1 168 GLN CG   C   10.994   9.058   0.643 1.00 . A A . 444 GLN CG   1 1 
       13 41723 1 1 168 GLN H    H   11.307   4.979   1.115 1.00 . A A . 444 GLN H    1 1 
       13 41724 1 1 168 GLN HA   H    9.668   6.847  -0.410 1.00 . A A . 444 GLN HA   1 1 
       13 41725 1 1 168 GLN HB2  H   10.076   7.569   1.906 1.00 . A A . 444 GLN HB2  1 1 
       13 41726 1 1 168 GLN HB3  H   11.805   7.364   1.703 1.00 . A A . 444 GLN HB3  1 1 
       13 41727 1 1 168 GLN HE21 H   10.175  11.277   1.482 1.00 . A A . 444 GLN HE21 1 1 
       13 41728 1 1 168 GLN HE22 H    8.558  11.329   0.863 1.00 . A A . 444 GLN HE22 1 1 
       13 41729 1 1 168 GLN HG2  H   11.544   9.676   1.352 1.00 . A A . 444 GLN HG2  1 1 
       13 41730 1 1 168 GLN HG3  H   11.559   9.060  -0.289 1.00 . A A . 444 GLN HG3  1 1 
       13 41731 1 1 168 GLN N    N   10.535   5.277   0.553 1.00 . A A . 444 GLN N    1 1 
       13 41732 1 1 168 GLN NE2  N    9.432  10.854   0.963 1.00 . A A . 444 GLN NE2  1 1 
       13 41733 1 1 168 GLN O    O   12.849   7.163  -0.726 1.00 . A A . 444 GLN O    1 1 
       13 41734 1 1 168 GLN OE1  O    8.752   9.078  -0.243 1.00 . A A . 444 GLN OE1  1 1 
       13 41735 1 1 169 GLY C    C   13.210   5.075  -3.328 1.00 . A A . 445 GLY C    1 1 
       13 41736 1 1 169 GLY CA   C   12.331   6.328  -3.327 1.00 . A A . 445 GLY CA   1 1 
       13 41737 1 1 169 GLY H    H   10.480   5.946  -2.450 1.00 . A A . 445 GLY H    1 1 
       13 41738 1 1 169 GLY HA2  H   11.790   6.398  -4.270 1.00 . A A . 445 GLY HA2  1 1 
       13 41739 1 1 169 GLY HA3  H   12.959   7.216  -3.252 1.00 . A A . 445 GLY HA3  1 1 
       13 41740 1 1 169 GLY N    N   11.387   6.301  -2.222 1.00 . A A . 445 GLY N    1 1 
       13 41741 1 1 169 GLY O    O   12.711   3.964  -3.503 1.00 . A A . 445 GLY O    1 1 
       13 41742 1 1 170 SER C    C   15.976   3.991  -1.685 1.00 . A A . 446 SER C    1 1 
       13 41743 1 1 170 SER CA   C   15.453   4.199  -3.107 1.00 . A A . 446 SER CA   1 1 
       13 41744 1 1 170 SER CB   C   16.615   4.457  -4.068 1.00 . A A . 446 SER CB   1 1 
       13 41745 1 1 170 SER H    H   14.897   6.203  -2.990 1.00 . A A . 446 SER H    1 1 
       13 41746 1 1 170 SER HA   H   14.894   3.325  -3.441 1.00 . A A . 446 SER HA   1 1 
       13 41747 1 1 170 SER HB2  H   17.386   3.702  -3.915 1.00 . A A . 446 SER HB2  1 1 
       13 41748 1 1 170 SER HB3  H   16.266   4.352  -5.095 1.00 . A A . 446 SER HB3  1 1 
       13 41749 1 1 170 SER HG   H   18.102   5.782  -4.272 1.00 . A A . 446 SER HG   1 1 
       13 41750 1 1 170 SER N    N   14.501   5.296  -3.132 1.00 . A A . 446 SER N    1 1 
       13 41751 1 1 170 SER O    O   17.175   3.801  -1.482 1.00 . A A . 446 SER O    1 1 
       13 41752 1 1 170 SER OG   O   17.179   5.753  -3.889 1.00 . A A . 446 SER OG   1 1 
       13 41753 1 1 171 ASN C    C   14.227   3.221   1.403 1.00 . A A . 447 ASN C    1 1 
       13 41754 1 1 171 ASN CA   C   15.405   3.854   0.661 1.00 . A A . 447 ASN CA   1 1 
       13 41755 1 1 171 ASN CB   C   15.719   5.194   1.328 1.00 . A A . 447 ASN CB   1 1 
       13 41756 1 1 171 ASN CG   C   16.299   6.187   0.319 1.00 . A A . 447 ASN CG   1 1 
       13 41757 1 1 171 ASN H    H   14.080   4.189  -0.909 1.00 . A A . 447 ASN H    1 1 
       13 41758 1 1 171 ASN HA   H   16.287   3.212   0.653 1.00 . A A . 447 ASN HA   1 1 
       13 41759 1 1 171 ASN HB2  H   14.811   5.607   1.768 1.00 . A A . 447 ASN HB2  1 1 
       13 41760 1 1 171 ASN HB3  H   16.427   5.042   2.143 1.00 . A A . 447 ASN HB3  1 1 
       13 41761 1 1 171 ASN HD21 H   14.410   6.746  -0.147 1.00 . A A . 447 ASN HD21 1 1 
       13 41762 1 1 171 ASN HD22 H   15.662   7.567  -1.018 1.00 . A A . 447 ASN HD22 1 1 
       13 41763 1 1 171 ASN N    N   15.052   4.034  -0.737 1.00 . A A . 447 ASN N    1 1 
       13 41764 1 1 171 ASN ND2  N   15.381   6.892  -0.336 1.00 . A A . 447 ASN ND2  1 1 
       13 41765 1 1 171 ASN O    O   13.075   3.587   1.174 1.00 . A A . 447 ASN O    1 1 
       13 41766 1 1 171 ASN OD1  O   17.502   6.305   0.146 1.00 . A A . 447 ASN OD1  1 1 
       13 41767 1 1 172 GLN C    C   13.835   1.723   4.550 1.00 . A A . 448 GLN C    1 1 
       13 41768 1 1 172 GLN CA   C   13.538   1.593   3.055 1.00 . A A . 448 GLN CA   1 1 
       13 41769 1 1 172 GLN CB   C   13.433   0.124   2.642 1.00 . A A . 448 GLN CB   1 1 
       13 41770 1 1 172 GLN CD   C   12.561  -1.368   4.480 1.00 . A A . 448 GLN CD   1 1 
       13 41771 1 1 172 GLN CG   C   12.192  -0.531   3.253 1.00 . A A . 448 GLN CG   1 1 
       13 41772 1 1 172 GLN H    H   15.494   1.989   2.458 1.00 . A A . 448 GLN H    1 1 
       13 41773 1 1 172 GLN HA   H   12.601   2.098   2.818 1.00 . A A . 448 GLN HA   1 1 
       13 41774 1 1 172 GLN HB2  H   13.389   0.050   1.556 1.00 . A A . 448 GLN HB2  1 1 
       13 41775 1 1 172 GLN HB3  H   14.326  -0.413   2.963 1.00 . A A . 448 GLN HB3  1 1 
       13 41776 1 1 172 GLN HE21 H   12.931  -2.928   3.245 1.00 . A A . 448 GLN HE21 1 1 
       13 41777 1 1 172 GLN HE22 H   13.180  -3.241   4.930 1.00 . A A . 448 GLN HE22 1 1 
       13 41778 1 1 172 GLN HG2  H   11.473   0.239   3.537 1.00 . A A . 448 GLN HG2  1 1 
       13 41779 1 1 172 GLN HG3  H   11.706  -1.163   2.510 1.00 . A A . 448 GLN HG3  1 1 
       13 41780 1 1 172 GLN N    N   14.556   2.280   2.278 1.00 . A A . 448 GLN N    1 1 
       13 41781 1 1 172 GLN NE2  N   12.920  -2.616   4.195 1.00 . A A . 448 GLN NE2  1 1 
       13 41782 1 1 172 GLN O    O   14.597   0.935   5.106 1.00 . A A . 448 GLN O    1 1 
       13 41783 1 1 172 GLN OE1  O   12.522  -0.909   5.611 1.00 . A A . 448 GLN OE1  1 1 
       13 41784 1 1 173 PHE C    C   12.531   2.028   7.416 1.00 . A A . 449 PHE C    1 1 
       13 41785 1 1 173 PHE CA   C   13.402   2.966   6.579 1.00 . A A . 449 PHE CA   1 1 
       13 41786 1 1 173 PHE CB   C   12.975   4.411   6.845 1.00 . A A . 449 PHE CB   1 1 
       13 41787 1 1 173 PHE CD1  C   13.883   5.839   5.000 1.00 . A A . 449 PHE CD1  1 1 
       13 41788 1 1 173 PHE CD2  C   14.884   6.008   7.125 1.00 . A A . 449 PHE CD2  1 1 
       13 41789 1 1 173 PHE CE1  C   14.787   6.811   4.497 1.00 . A A . 449 PHE CE1  1 1 
       13 41790 1 1 173 PHE CE2  C   15.789   6.980   6.622 1.00 . A A . 449 PHE CE2  1 1 
       13 41791 1 1 173 PHE CG   C   13.950   5.458   6.303 1.00 . A A . 449 PHE CG   1 1 
       13 41792 1 1 173 PHE CZ   C   15.722   7.361   5.318 1.00 . A A . 449 PHE CZ   1 1 
       13 41793 1 1 173 PHE H    H   12.594   3.359   4.700 1.00 . A A . 449 PHE H    1 1 
       13 41794 1 1 173 PHE HA   H   14.452   2.781   6.803 1.00 . A A . 449 PHE HA   1 1 
       13 41795 1 1 173 PHE HB2  H   11.995   4.578   6.401 1.00 . A A . 449 PHE HB2  1 1 
       13 41796 1 1 173 PHE HB3  H   12.866   4.554   7.921 1.00 . A A . 449 PHE HB3  1 1 
       13 41797 1 1 173 PHE HD1  H   13.135   5.399   4.341 1.00 . A A . 449 PHE HD1  1 1 
       13 41798 1 1 173 PHE HD2  H   14.938   5.703   8.170 1.00 . A A . 449 PHE HD2  1 1 
       13 41799 1 1 173 PHE HE1  H   14.734   7.116   3.451 1.00 . A A . 449 PHE HE1  1 1 
       13 41800 1 1 173 PHE HE2  H   16.537   7.420   7.280 1.00 . A A . 449 PHE HE2  1 1 
       13 41801 1 1 173 PHE HZ   H   16.417   8.106   4.931 1.00 . A A . 449 PHE HZ   1 1 
       13 41802 1 1 173 PHE N    N   13.214   2.724   5.159 1.00 . A A . 449 PHE N    1 1 
       13 41803 1 1 173 PHE O    O   11.404   1.715   7.034 1.00 . A A . 449 PHE O    1 1 
       13 41804 1 1 174 GLU C    C   11.784   1.487  10.612 1.00 . A A . 450 GLU C    1 1 
       13 41805 1 1 174 GLU CA   C   12.374   0.707   9.436 1.00 . A A . 450 GLU CA   1 1 
       13 41806 1 1 174 GLU CB   C   13.289  -0.417   9.928 1.00 . A A . 450 GLU CB   1 1 
       13 41807 1 1 174 GLU CD   C   14.089  -2.719   9.280 1.00 . A A . 450 GLU CD   1 1 
       13 41808 1 1 174 GLU CG   C   12.900  -1.756   9.297 1.00 . A A . 450 GLU CG   1 1 
       13 41809 1 1 174 GLU H    H   14.003   1.862   8.845 1.00 . A A . 450 GLU H    1 1 
       13 41810 1 1 174 GLU HA   H   11.571   0.276   8.836 1.00 . A A . 450 GLU HA   1 1 
       13 41811 1 1 174 GLU HB2  H   14.324  -0.182   9.682 1.00 . A A . 450 GLU HB2  1 1 
       13 41812 1 1 174 GLU HB3  H   13.228  -0.492  11.013 1.00 . A A . 450 GLU HB3  1 1 
       13 41813 1 1 174 GLU HG2  H   12.076  -2.200   9.856 1.00 . A A . 450 GLU HG2  1 1 
       13 41814 1 1 174 GLU HG3  H   12.545  -1.593   8.280 1.00 . A A . 450 GLU HG3  1 1 
       13 41815 1 1 174 GLU N    N   13.086   1.603   8.542 1.00 . A A . 450 GLU N    1 1 
       13 41816 1 1 174 GLU O    O   12.510   1.902  11.513 1.00 . A A . 450 GLU O    1 1 
       13 41817 1 1 174 GLU OE1  O   14.251  -3.441  10.288 1.00 . A A . 450 GLU OE1  1 1 
       13 41818 1 1 174 GLU OE2  O   14.810  -2.713   8.258 1.00 . A A . 450 GLU OE2  1 1 
       13 41819 1 1 175 TYR C    C    9.142   1.421  12.619 1.00 . A A . 451 TYR C    1 1 
       13 41820 1 1 175 TYR CA   C    9.774   2.386  11.615 1.00 . A A . 451 TYR CA   1 1 
       13 41821 1 1 175 TYR CB   C    8.666   3.178  10.918 1.00 . A A . 451 TYR CB   1 1 
       13 41822 1 1 175 TYR CD1  C    9.441   3.513   8.541 1.00 . A A . 451 TYR CD1  1 1 
       13 41823 1 1 175 TYR CD2  C    9.325   5.422   9.976 1.00 . A A . 451 TYR CD2  1 1 
       13 41824 1 1 175 TYR CE1  C    9.906   4.349   7.466 1.00 . A A . 451 TYR CE1  1 1 
       13 41825 1 1 175 TYR CE2  C    9.790   6.258   8.900 1.00 . A A . 451 TYR CE2  1 1 
       13 41826 1 1 175 TYR CG   C    9.160   4.066   9.774 1.00 . A A . 451 TYR CG   1 1 
       13 41827 1 1 175 TYR CZ   C   10.058   5.680   7.698 1.00 . A A . 451 TYR CZ   1 1 
       13 41828 1 1 175 TYR H    H    9.887   1.321   9.828 1.00 . A A . 451 TYR H    1 1 
       13 41829 1 1 175 TYR HA   H   10.502   3.011  12.132 1.00 . A A . 451 TYR HA   1 1 
       13 41830 1 1 175 TYR HB2  H    7.925   2.479  10.527 1.00 . A A . 451 TYR HB2  1 1 
       13 41831 1 1 175 TYR HB3  H    8.159   3.800  11.655 1.00 . A A . 451 TYR HB3  1 1 
       13 41832 1 1 175 TYR HD1  H    9.311   2.443   8.382 1.00 . A A . 451 TYR HD1  1 1 
       13 41833 1 1 175 TYR HD2  H    9.103   5.858  10.950 1.00 . A A . 451 TYR HD2  1 1 
       13 41834 1 1 175 TYR HE1  H   10.131   3.925   6.487 1.00 . A A . 451 TYR HE1  1 1 
       13 41835 1 1 175 TYR HE2  H    9.925   7.330   9.046 1.00 . A A . 451 TYR HE2  1 1 
       13 41836 1 1 175 TYR HH   H    9.723   6.931   6.248 1.00 . A A . 451 TYR HH   1 1 
       13 41837 1 1 175 TYR N    N   10.471   1.663  10.564 1.00 . A A . 451 TYR N    1 1 
       13 41838 1 1 175 TYR O    O    9.133   0.210  12.400 1.00 . A A . 451 TYR O    1 1 
       13 41839 1 1 175 TYR OH   O   10.496   6.471   6.681 1.00 . A A . 451 TYR OH   1 1 
       13 41840 1 1 176 ASP C    C    6.982   2.064  15.489 1.00 . A A . 452 ASP C    1 1 
       13 41841 1 1 176 ASP CA   C    7.994   1.197  14.736 1.00 . A A . 452 ASP CA   1 1 
       13 41842 1 1 176 ASP CB   C    9.025   0.689  15.747 1.00 . A A . 452 ASP CB   1 1 
       13 41843 1 1 176 ASP CG   C    8.540  -0.448  16.647 1.00 . A A . 452 ASP CG   1 1 
       13 41844 1 1 176 ASP H    H    8.639   2.978  13.868 1.00 . A A . 452 ASP H    1 1 
       13 41845 1 1 176 ASP HA   H    7.524   0.366  14.213 1.00 . A A . 452 ASP HA   1 1 
       13 41846 1 1 176 ASP HB2  H    9.908   0.351  15.204 1.00 . A A . 452 ASP HB2  1 1 
       13 41847 1 1 176 ASP HB3  H    9.338   1.523  16.375 1.00 . A A . 452 ASP HB3  1 1 
       13 41848 1 1 176 ASP N    N    8.628   1.993  13.698 1.00 . A A . 452 ASP N    1 1 
       13 41849 1 1 176 ASP O    O    7.338   2.752  16.444 1.00 . A A . 452 ASP O    1 1 
       13 41850 1 1 176 ASP OD1  O    7.450  -0.983  16.350 1.00 . A A . 452 ASP OD1  1 1 
       13 41851 1 1 176 ASP OD2  O    9.271  -0.758  17.613 1.00 . A A . 452 ASP OD2  1 1 
       13 41852 1 1 177 PHE C    C    4.675   2.588  17.168 1.00 . A A . 453 PHE C    1 1 
       13 41853 1 1 177 PHE CA   C    4.675   2.772  15.648 1.00 . A A . 453 PHE CA   1 1 
       13 41854 1 1 177 PHE CB   C    3.355   2.242  15.083 1.00 . A A . 453 PHE CB   1 1 
       13 41855 1 1 177 PHE CD1  C    1.850   2.293  17.083 1.00 . A A . 453 PHE CD1  1 1 
       13 41856 1 1 177 PHE CD2  C    1.278   3.632  15.232 1.00 . A A . 453 PHE CD2  1 1 
       13 41857 1 1 177 PHE CE1  C    0.698   2.755  17.774 1.00 . A A . 453 PHE CE1  1 1 
       13 41858 1 1 177 PHE CE2  C    0.127   4.095  15.923 1.00 . A A . 453 PHE CE2  1 1 
       13 41859 1 1 177 PHE CG   C    2.115   2.741  15.827 1.00 . A A . 453 PHE CG   1 1 
       13 41860 1 1 177 PHE CZ   C   -0.139   3.647  17.179 1.00 . A A . 453 PHE CZ   1 1 
       13 41861 1 1 177 PHE H    H    5.460   1.439  14.252 1.00 . A A . 453 PHE H    1 1 
       13 41862 1 1 177 PHE HA   H    4.853   3.820  15.410 1.00 . A A . 453 PHE HA   1 1 
       13 41863 1 1 177 PHE HB2  H    3.279   2.530  14.035 1.00 . A A . 453 PHE HB2  1 1 
       13 41864 1 1 177 PHE HB3  H    3.371   1.152  15.113 1.00 . A A . 453 PHE HB3  1 1 
       13 41865 1 1 177 PHE HD1  H    2.520   1.578  17.560 1.00 . A A . 453 PHE HD1  1 1 
       13 41866 1 1 177 PHE HD2  H    1.491   3.991  14.225 1.00 . A A . 453 PHE HD2  1 1 
       13 41867 1 1 177 PHE HE1  H    0.485   2.396  18.781 1.00 . A A . 453 PHE HE1  1 1 
       13 41868 1 1 177 PHE HE2  H   -0.544   4.810  15.446 1.00 . A A . 453 PHE HE2  1 1 
       13 41869 1 1 177 PHE HZ   H   -1.022   4.002  17.709 1.00 . A A . 453 PHE HZ   1 1 
       13 41870 1 1 177 PHE N    N    5.741   2.001  15.030 1.00 . A A . 453 PHE N    1 1 
       13 41871 1 1 177 PHE O    O    4.128   3.414  17.896 1.00 . A A . 453 PHE O    1 1 
       13 41872 1 1 178 LEU C    C    5.697   2.479  19.791 1.00 . A A . 454 LEU C    1 1 
       13 41873 1 1 178 LEU CA   C    5.377   1.198  19.018 1.00 . A A . 454 LEU CA   1 1 
       13 41874 1 1 178 LEU CB   C    6.372   0.064  19.270 1.00 . A A . 454 LEU CB   1 1 
       13 41875 1 1 178 LEU CD1  C    5.144  -0.956  21.222 1.00 . A A . 454 LEU CD1  1 1 
       13 41876 1 1 178 LEU CD2  C    7.605  -1.453  20.863 1.00 . A A . 454 LEU CD2  1 1 
       13 41877 1 1 178 LEU CG   C    6.485  -0.421  20.716 1.00 . A A . 454 LEU CG   1 1 
       13 41878 1 1 178 LEU H    H    5.740   0.833  17.000 1.00 . A A . 454 LEU H    1 1 
       13 41879 1 1 178 LEU HA   H    4.395   0.841  19.332 1.00 . A A . 454 LEU HA   1 1 
       13 41880 1 1 178 LEU HB2  H    6.092  -0.784  18.644 1.00 . A A . 454 LEU HB2  1 1 
       13 41881 1 1 178 LEU HB3  H    7.358   0.392  18.940 1.00 . A A . 454 LEU HB3  1 1 
       13 41882 1 1 178 LEU HD11 H    4.471  -1.107  20.378 1.00 . A A . 454 LEU HD11 1 1 
       13 41883 1 1 178 LEU HD12 H    5.301  -1.905  21.735 1.00 . A A . 454 LEU HD12 1 1 
       13 41884 1 1 178 LEU HD13 H    4.703  -0.238  21.914 1.00 . A A . 454 LEU HD13 1 1 
       13 41885 1 1 178 LEU HD21 H    7.345  -2.163  21.648 1.00 . A A . 454 LEU HD21 1 1 
       13 41886 1 1 178 LEU HD22 H    7.734  -1.986  19.921 1.00 . A A . 454 LEU HD22 1 1 
       13 41887 1 1 178 LEU HD23 H    8.534  -0.946  21.124 1.00 . A A . 454 LEU HD23 1 1 
       13 41888 1 1 178 LEU HG   H    6.748   0.431  21.343 1.00 . A A . 454 LEU HG   1 1 
       13 41889 1 1 178 LEU N    N    5.297   1.500  17.599 1.00 . A A . 454 LEU N    1 1 
       13 41890 1 1 178 LEU O    O    5.335   2.611  20.959 1.00 . A A . 454 LEU O    1 1 
       13 41891 1 1 179 LEU C    C    7.078   5.667  18.616 1.00 . A A . 455 LEU C    1 1 
       13 41892 1 1 179 LEU CA   C    6.745   4.658  19.715 1.00 . A A . 455 LEU CA   1 1 
       13 41893 1 1 179 LEU CB   C    7.876   4.454  20.726 1.00 . A A . 455 LEU CB   1 1 
       13 41894 1 1 179 LEU CD1  C   10.347   4.695  21.164 1.00 . A A . 455 LEU CD1  1 1 
       13 41895 1 1 179 LEU CD2  C    9.500   2.893  19.593 1.00 . A A . 455 LEU CD2  1 1 
       13 41896 1 1 179 LEU CG   C    9.282   4.305  20.140 1.00 . A A . 455 LEU CG   1 1 
       13 41897 1 1 179 LEU H    H    6.663   3.277  18.158 1.00 . A A . 455 LEU H    1 1 
       13 41898 1 1 179 LEU HA   H    5.880   5.021  20.269 1.00 . A A . 455 LEU HA   1 1 
       13 41899 1 1 179 LEU HB2  H    7.878   5.301  21.413 1.00 . A A . 455 LEU HB2  1 1 
       13 41900 1 1 179 LEU HB3  H    7.653   3.565  21.315 1.00 . A A . 455 LEU HB3  1 1 
       13 41901 1 1 179 LEU HD11 H   11.165   5.210  20.661 1.00 . A A . 455 LEU HD11 1 1 
       13 41902 1 1 179 LEU HD12 H    9.909   5.355  21.912 1.00 . A A . 455 LEU HD12 1 1 
       13 41903 1 1 179 LEU HD13 H   10.729   3.798  21.652 1.00 . A A . 455 LEU HD13 1 1 
       13 41904 1 1 179 LEU HD21 H    9.898   2.256  20.383 1.00 . A A . 455 LEU HD21 1 1 
       13 41905 1 1 179 LEU HD22 H    8.551   2.487  19.242 1.00 . A A . 455 LEU HD22 1 1 
       13 41906 1 1 179 LEU HD23 H   10.208   2.930  18.765 1.00 . A A . 455 LEU HD23 1 1 
       13 41907 1 1 179 LEU HG   H    9.375   4.994  19.299 1.00 . A A . 455 LEU HG   1 1 
       13 41908 1 1 179 LEU N    N    6.372   3.391  19.107 1.00 . A A . 455 LEU N    1 1 
       13 41909 1 1 179 LEU O    O    7.863   6.590  18.831 1.00 . A A . 455 LEU O    1 1 
       13 41910 1 1 180 GLN C    C    8.158   6.749  16.249 1.00 . A A . 456 GLN C    1 1 
       13 41911 1 1 180 GLN CA   C    6.685   6.340  16.326 1.00 . A A . 456 GLN CA   1 1 
       13 41912 1 1 180 GLN CB   C    5.779   7.571  16.403 1.00 . A A . 456 GLN CB   1 1 
       13 41913 1 1 180 GLN CD   C    4.138   7.404  18.310 1.00 . A A . 456 GLN CD   1 1 
       13 41914 1 1 180 GLN CG   C    4.358   7.180  16.812 1.00 . A A . 456 GLN CG   1 1 
       13 41915 1 1 180 GLN H    H    5.828   4.707  17.292 1.00 . A A . 456 GLN H    1 1 
       13 41916 1 1 180 GLN HA   H    6.417   5.754  15.446 1.00 . A A . 456 GLN HA   1 1 
       13 41917 1 1 180 GLN HB2  H    6.186   8.282  17.121 1.00 . A A . 456 GLN HB2  1 1 
       13 41918 1 1 180 GLN HB3  H    5.758   8.073  15.436 1.00 . A A . 456 GLN HB3  1 1 
       13 41919 1 1 180 GLN HE21 H    2.193   7.805  17.916 1.00 . A A . 456 GLN HE21 1 1 
       13 41920 1 1 180 GLN HE22 H    2.645   7.895  19.586 1.00 . A A . 456 GLN HE22 1 1 
       13 41921 1 1 180 GLN HG2  H    3.637   7.768  16.243 1.00 . A A . 456 GLN HG2  1 1 
       13 41922 1 1 180 GLN HG3  H    4.179   6.133  16.567 1.00 . A A . 456 GLN HG3  1 1 
       13 41923 1 1 180 GLN N    N    6.465   5.459  17.460 1.00 . A A . 456 GLN N    1 1 
       13 41924 1 1 180 GLN NE2  N    2.889   7.728  18.631 1.00 . A A . 456 GLN NE2  1 1 
       13 41925 1 1 180 GLN O    O    8.484   7.931  16.340 1.00 . A A . 456 GLN O    1 1 
       13 41926 1 1 180 GLN OE1  O    5.043   7.290  19.120 1.00 . A A . 456 GLN OE1  1 1 
       13 41927 1 1 181 ARG C    C   11.086   4.983  15.035 1.00 . A A . 457 ARG C    1 1 
       13 41928 1 1 181 ARG CA   C   10.439   5.985  15.994 1.00 . A A . 457 ARG CA   1 1 
       13 41929 1 1 181 ARG CB   C   11.104   5.869  17.367 1.00 . A A . 457 ARG CB   1 1 
       13 41930 1 1 181 ARG CD   C   11.770   8.235  17.934 1.00 . A A . 457 ARG CD   1 1 
       13 41931 1 1 181 ARG CG   C   10.794   7.092  18.231 1.00 . A A . 457 ARG CG   1 1 
       13 41932 1 1 181 ARG CZ   C   11.906  10.619  18.646 1.00 . A A . 457 ARG CZ   1 1 
       13 41933 1 1 181 ARG H    H    8.735   4.787  16.011 1.00 . A A . 457 ARG H    1 1 
       13 41934 1 1 181 ARG HA   H   10.528   7.003  15.616 1.00 . A A . 457 ARG HA   1 1 
       13 41935 1 1 181 ARG HB2  H   10.754   4.967  17.869 1.00 . A A . 457 ARG HB2  1 1 
       13 41936 1 1 181 ARG HB3  H   12.183   5.768  17.245 1.00 . A A . 457 ARG HB3  1 1 
       13 41937 1 1 181 ARG HD2  H   12.796   7.877  18.013 1.00 . A A . 457 ARG HD2  1 1 
       13 41938 1 1 181 ARG HD3  H   11.632   8.583  16.911 1.00 . A A . 457 ARG HD3  1 1 
       13 41939 1 1 181 ARG HE   H   11.102   9.142  19.753 1.00 . A A . 457 ARG HE   1 1 
       13 41940 1 1 181 ARG HG2  H    9.773   7.425  18.045 1.00 . A A . 457 ARG HG2  1 1 
       13 41941 1 1 181 ARG HG3  H   10.856   6.822  19.285 1.00 . A A . 457 ARG HG3  1 1 
       13 41942 1 1 181 ARG HH11 H   12.685  10.236  16.807 1.00 . A A . 457 ARG HH11 1 1 
       13 41943 1 1 181 ARG HH12 H   12.773  11.889  17.316 1.00 . A A . 457 ARG HH12 1 1 
       13 41944 1 1 181 ARG HH21 H   11.217  11.323  20.425 1.00 . A A . 457 ARG HH21 1 1 
       13 41945 1 1 181 ARG HH22 H   11.933  12.512  19.387 1.00 . A A . 457 ARG HH22 1 1 
       13 41946 1 1 181 ARG N    N    9.009   5.746  16.083 1.00 . A A . 457 ARG N    1 1 
       13 41947 1 1 181 ARG NE   N   11.547   9.349  18.882 1.00 . A A . 457 ARG NE   1 1 
       13 41948 1 1 181 ARG NH1  N   12.506  10.942  17.492 1.00 . A A . 457 ARG NH1  1 1 
       13 41949 1 1 181 ARG NH2  N   11.665  11.565  19.564 1.00 . A A . 457 ARG NH2  1 1 
       13 41950 1 1 181 ARG O    O   10.593   3.868  14.872 1.00 . A A . 457 ARG O    1 1 
       13 41951 1 1 182 ILE C    C   13.998   3.810  14.233 1.00 . A A . 458 ILE C    1 1 
       13 41952 1 1 182 ILE CA   C   12.899   4.571  13.489 1.00 . A A . 458 ILE CA   1 1 
       13 41953 1 1 182 ILE CB   C   13.414   5.398  12.309 1.00 . A A . 458 ILE CB   1 1 
       13 41954 1 1 182 ILE CD1  C   12.437   7.490  11.294 1.00 . A A . 458 ILE CD1  1 1 
       13 41955 1 1 182 ILE CG1  C   12.254   5.985  11.503 1.00 . A A . 458 ILE CG1  1 1 
       13 41956 1 1 182 ILE CG2  C   14.360   4.574  11.434 1.00 . A A . 458 ILE CG2  1 1 
       13 41957 1 1 182 ILE H    H   12.574   6.324  14.565 1.00 . A A . 458 ILE H    1 1 
       13 41958 1 1 182 ILE HA   H   12.188   3.848  13.090 1.00 . A A . 458 ILE HA   1 1 
       13 41959 1 1 182 ILE HB   H   13.988   6.235  12.704 1.00 . A A . 458 ILE HB   1 1 
       13 41960 1 1 182 ILE HD11 H   13.474   7.761  11.495 1.00 . A A . 458 ILE HD11 1 1 
       13 41961 1 1 182 ILE HD12 H   12.186   7.747  10.266 1.00 . A A . 458 ILE HD12 1 1 
       13 41962 1 1 182 ILE HD13 H   11.782   8.033  11.975 1.00 . A A . 458 ILE HD13 1 1 
       13 41963 1 1 182 ILE HG12 H   12.189   5.486  10.535 1.00 . A A . 458 ILE HG12 1 1 
       13 41964 1 1 182 ILE HG13 H   11.314   5.798  12.022 1.00 . A A . 458 ILE HG13 1 1 
       13 41965 1 1 182 ILE HG21 H   15.318   4.458  11.943 1.00 . A A . 458 ILE HG21 1 1 
       13 41966 1 1 182 ILE HG22 H   13.925   3.591  11.252 1.00 . A A . 458 ILE HG22 1 1 
       13 41967 1 1 182 ILE HG23 H   14.514   5.085  10.483 1.00 . A A . 458 ILE HG23 1 1 
       13 41968 1 1 182 ILE N    N   12.180   5.416  14.427 1.00 . A A . 458 ILE N    1 1 
       13 41969 1 1 182 ILE O    O   14.565   4.319  15.199 1.00 . A A . 458 ILE O    1 1 
       13 41970 1 1 183 THR C    C   16.493   1.636  13.431 1.00 . A A . 459 THR C    1 1 
       13 41971 1 1 183 THR CA   C   15.288   1.769  14.364 1.00 . A A . 459 THR CA   1 1 
       13 41972 1 1 183 THR CB   C   14.648   0.427  14.724 1.00 . A A . 459 THR CB   1 1 
       13 41973 1 1 183 THR CG2  C   13.753  -0.114  13.607 1.00 . A A . 459 THR CG2  1 1 
       13 41974 1 1 183 THR H    H   13.801   2.198  12.970 1.00 . A A . 459 THR H    1 1 
       13 41975 1 1 183 THR HA   H   15.638   2.260  15.271 1.00 . A A . 459 THR HA   1 1 
       13 41976 1 1 183 THR HB   H   14.099   0.497  15.664 1.00 . A A . 459 THR HB   1 1 
       13 41977 1 1 183 THR HG1  H   16.055  -0.681  13.833 1.00 . A A . 459 THR HG1  1 1 
       13 41978 1 1 183 THR HG21 H   12.798   0.411  13.621 1.00 . A A . 459 THR HG21 1 1 
       13 41979 1 1 183 THR HG22 H   14.240   0.041  12.645 1.00 . A A . 459 THR HG22 1 1 
       13 41980 1 1 183 THR HG23 H   13.584  -1.180  13.762 1.00 . A A . 459 THR HG23 1 1 
       13 41981 1 1 183 THR N    N   14.266   2.604  13.756 1.00 . A A . 459 THR N    1 1 
       13 41982 1 1 183 THR O    O   17.637   1.660  13.882 1.00 . A A . 459 THR O    1 1 
       13 41983 1 1 183 THR OG1  O   15.744  -0.482  14.762 1.00 . A A . 459 THR OG1  1 1 
       13 41984 1 1 184 LYS C    C   16.681   1.744   9.776 1.00 . A A . 460 LYS C    1 1 
       13 41985 1 1 184 LYS CA   C   17.241   1.360  11.148 1.00 . A A . 460 LYS CA   1 1 
       13 41986 1 1 184 LYS CB   C   17.845  -0.045  11.194 1.00 . A A . 460 LYS CB   1 1 
       13 41987 1 1 184 LYS CD   C   19.478  -0.814   9.432 1.00 . A A . 460 LYS CD   1 1 
       13 41988 1 1 184 LYS CE   C   20.923  -0.740   8.936 1.00 . A A . 460 LYS CE   1 1 
       13 41989 1 1 184 LYS CG   C   19.304  -0.029  10.735 1.00 . A A . 460 LYS CG   1 1 
       13 41990 1 1 184 LYS H    H   15.262   1.478  11.789 1.00 . A A . 460 LYS H    1 1 
       13 41991 1 1 184 LYS HA   H   18.034   2.061  11.407 1.00 . A A . 460 LYS HA   1 1 
       13 41992 1 1 184 LYS HB2  H   17.784  -0.439  12.208 1.00 . A A . 460 LYS HB2  1 1 
       13 41993 1 1 184 LYS HB3  H   17.267  -0.715  10.557 1.00 . A A . 460 LYS HB3  1 1 
       13 41994 1 1 184 LYS HD2  H   19.196  -1.855   9.591 1.00 . A A . 460 LYS HD2  1 1 
       13 41995 1 1 184 LYS HD3  H   18.807  -0.415   8.671 1.00 . A A . 460 LYS HD3  1 1 
       13 41996 1 1 184 LYS HE2  H   20.959  -0.223   7.977 1.00 . A A . 460 LYS HE2  1 1 
       13 41997 1 1 184 LYS HE3  H   21.525  -0.158   9.634 1.00 . A A . 460 LYS HE3  1 1 
       13 41998 1 1 184 LYS HG2  H   19.633   1.000  10.589 1.00 . A A . 460 LYS HG2  1 1 
       13 41999 1 1 184 LYS HG3  H   19.938  -0.459  11.509 1.00 . A A . 460 LYS HG3  1 1 
       13 42000 1 1 184 LYS HZ1  H   22.057  -2.308   9.594 1.00 . A A . 460 LYS HZ1  1 1 
       13 42001 1 1 184 LYS HZ2  H   20.751  -2.765   8.727 1.00 . A A . 460 LYS HZ2  1 1 
       13 42002 1 1 184 LYS HZ3  H   22.056  -2.141   7.969 1.00 . A A . 460 LYS HZ3  1 1 
       13 42003 1 1 184 LYS N    N   16.195   1.497  12.148 1.00 . A A . 460 LYS N    1 1 
       13 42004 1 1 184 LYS NZ   N   21.493  -2.098   8.795 1.00 . A A . 460 LYS NZ   1 1 
       13 42005 1 1 184 LYS O    O   15.494   2.036   9.646 1.00 . A A . 460 LYS O    1 1 
       13 42006 1 1 185 THR C    C   18.053   1.338   6.421 1.00 . A A . 461 THR C    1 1 
       13 42007 1 1 185 THR CA   C   17.174   2.076   7.432 1.00 . A A . 461 THR CA   1 1 
       13 42008 1 1 185 THR CB   C   17.235   3.599   7.294 1.00 . A A . 461 THR CB   1 1 
       13 42009 1 1 185 THR CG2  C   16.897   4.319   8.600 1.00 . A A . 461 THR CG2  1 1 
       13 42010 1 1 185 THR H    H   18.528   1.493   8.903 1.00 . A A . 461 THR H    1 1 
       13 42011 1 1 185 THR HA   H   16.151   1.737   7.272 1.00 . A A . 461 THR HA   1 1 
       13 42012 1 1 185 THR HB   H   16.594   3.941   6.482 1.00 . A A . 461 THR HB   1 1 
       13 42013 1 1 185 THR HG1  H   18.878   3.657   6.152 1.00 . A A . 461 THR HG1  1 1 
       13 42014 1 1 185 THR HG21 H   16.998   5.395   8.458 1.00 . A A . 461 THR HG21 1 1 
       13 42015 1 1 185 THR HG22 H   15.873   4.085   8.890 1.00 . A A . 461 THR HG22 1 1 
       13 42016 1 1 185 THR HG23 H   17.581   3.991   9.383 1.00 . A A . 461 THR HG23 1 1 
       13 42017 1 1 185 THR N    N   17.565   1.732   8.789 1.00 . A A . 461 THR N    1 1 
       13 42018 1 1 185 THR O    O   19.276   1.474   6.441 1.00 . A A . 461 THR O    1 1 
       13 42019 1 1 185 THR OG1  O   18.620   3.873   7.094 1.00 . A A . 461 THR OG1  1 1 
       13 42020 1 1 186 LEU C    C   17.529   0.154   3.167 1.00 . A A . 462 LEU C    1 1 
       13 42021 1 1 186 LEU CA   C   18.104  -0.186   4.543 1.00 . A A . 462 LEU CA   1 1 
       13 42022 1 1 186 LEU CB   C   18.071  -1.681   4.871 1.00 . A A . 462 LEU CB   1 1 
       13 42023 1 1 186 LEU CD1  C   16.990  -3.938   4.567 1.00 . A A . 462 LEU CD1  1 1 
       13 42024 1 1 186 LEU CD2  C   15.609  -1.955   5.339 1.00 . A A . 462 LEU CD2  1 1 
       13 42025 1 1 186 LEU CG   C   16.790  -2.423   4.487 1.00 . A A . 462 LEU CG   1 1 
       13 42026 1 1 186 LEU H    H   16.403   0.469   5.551 1.00 . A A . 462 LEU H    1 1 
       13 42027 1 1 186 LEU HA   H   19.148   0.126   4.568 1.00 . A A . 462 LEU HA   1 1 
       13 42028 1 1 186 LEU HB2  H   18.911  -2.161   4.368 1.00 . A A . 462 LEU HB2  1 1 
       13 42029 1 1 186 LEU HB3  H   18.231  -1.801   5.942 1.00 . A A . 462 LEU HB3  1 1 
       13 42030 1 1 186 LEU HD11 H   16.726  -4.390   3.611 1.00 . A A . 462 LEU HD11 1 1 
       13 42031 1 1 186 LEU HD12 H   18.033  -4.155   4.798 1.00 . A A . 462 LEU HD12 1 1 
       13 42032 1 1 186 LEU HD13 H   16.352  -4.347   5.351 1.00 . A A . 462 LEU HD13 1 1 
       13 42033 1 1 186 LEU HD21 H   14.979  -2.808   5.587 1.00 . A A . 462 LEU HD21 1 1 
       13 42034 1 1 186 LEU HD22 H   15.981  -1.499   6.257 1.00 . A A . 462 LEU HD22 1 1 
       13 42035 1 1 186 LEU HD23 H   15.026  -1.222   4.781 1.00 . A A . 462 LEU HD23 1 1 
       13 42036 1 1 186 LEU HG   H   16.554  -2.184   3.450 1.00 . A A . 462 LEU HG   1 1 
       13 42037 1 1 186 LEU N    N   17.397   0.573   5.561 1.00 . A A . 462 LEU N    1 1 
       13 42038 1 1 186 LEU O    O   16.419   0.676   3.065 1.00 . A A . 462 LEU O    1 1 
       13 42039 1 1 187 LYS C    C   17.064  -1.066   0.261 1.00 . A A . 463 LYS C    1 1 
       13 42040 1 1 187 LYS CA   C   17.892   0.112   0.776 1.00 . A A . 463 LYS CA   1 1 
       13 42041 1 1 187 LYS CB   C   19.102   0.443  -0.100 1.00 . A A . 463 LYS CB   1 1 
       13 42042 1 1 187 LYS CD   C   20.612   2.065   1.103 1.00 . A A . 463 LYS CD   1 1 
       13 42043 1 1 187 LYS CE   C   20.593   3.466   1.718 1.00 . A A . 463 LYS CE   1 1 
       13 42044 1 1 187 LYS CG   C   19.507   1.910   0.056 1.00 . A A . 463 LYS CG   1 1 
       13 42045 1 1 187 LYS H    H   19.211  -0.578   2.232 1.00 . A A . 463 LYS H    1 1 
       13 42046 1 1 187 LYS HA   H   17.257   0.998   0.795 1.00 . A A . 463 LYS HA   1 1 
       13 42047 1 1 187 LYS HB2  H   19.940  -0.200   0.172 1.00 . A A . 463 LYS HB2  1 1 
       13 42048 1 1 187 LYS HB3  H   18.868   0.236  -1.144 1.00 . A A . 463 LYS HB3  1 1 
       13 42049 1 1 187 LYS HD2  H   20.483   1.318   1.886 1.00 . A A . 463 LYS HD2  1 1 
       13 42050 1 1 187 LYS HD3  H   21.583   1.880   0.643 1.00 . A A . 463 LYS HD3  1 1 
       13 42051 1 1 187 LYS HE2  H   19.763   4.040   1.304 1.00 . A A . 463 LYS HE2  1 1 
       13 42052 1 1 187 LYS HE3  H   20.426   3.395   2.793 1.00 . A A . 463 LYS HE3  1 1 
       13 42053 1 1 187 LYS HG2  H   19.852   2.300  -0.902 1.00 . A A . 463 LYS HG2  1 1 
       13 42054 1 1 187 LYS HG3  H   18.640   2.502   0.348 1.00 . A A . 463 LYS HG3  1 1 
       13 42055 1 1 187 LYS HZ1  H   21.867   4.522   0.519 1.00 . A A . 463 LYS HZ1  1 1 
       13 42056 1 1 187 LYS HZ2  H   21.974   4.924   2.098 1.00 . A A . 463 LYS HZ2  1 1 
       13 42057 1 1 187 LYS HZ3  H   22.629   3.527   1.565 1.00 . A A . 463 LYS HZ3  1 1 
       13 42058 1 1 187 LYS N    N   18.310  -0.154   2.142 1.00 . A A . 463 LYS N    1 1 
       13 42059 1 1 187 LYS NZ   N   21.869   4.166   1.454 1.00 . A A . 463 LYS NZ   1 1 
       13 42060 1 1 187 LYS O    O   17.288  -2.209   0.660 1.00 . A A . 463 LYS O    1 1 
       13 42061 1 1 188 SER C    C   16.099  -2.960  -1.659 1.00 . A A . 464 SER C    1 1 
       13 42062 1 1 188 SER CA   C   15.261  -1.768  -1.191 1.00 . A A . 464 SER CA   1 1 
       13 42063 1 1 188 SER CB   C   14.442  -1.206  -2.354 1.00 . A A . 464 SER CB   1 1 
       13 42064 1 1 188 SER H    H   15.948   0.182  -0.936 1.00 . A A . 464 SER H    1 1 
       13 42065 1 1 188 SER HA   H   14.591  -2.066  -0.385 1.00 . A A . 464 SER HA   1 1 
       13 42066 1 1 188 SER HB2  H   13.583  -0.662  -1.962 1.00 . A A . 464 SER HB2  1 1 
       13 42067 1 1 188 SER HB3  H   15.047  -0.489  -2.910 1.00 . A A . 464 SER HB3  1 1 
       13 42068 1 1 188 SER HG   H   14.395  -2.103  -4.142 1.00 . A A . 464 SER HG   1 1 
       13 42069 1 1 188 SER N    N   16.124  -0.750  -0.618 1.00 . A A . 464 SER N    1 1 
       13 42070 1 1 188 SER O    O   15.617  -4.091  -1.681 1.00 . A A . 464 SER O    1 1 
       13 42071 1 1 188 SER OG   O   13.993  -2.231  -3.235 1.00 . A A . 464 SER OG   1 1 
       13 42072 1 1 189 ASN C    C   19.126  -4.162  -1.325 1.00 . A A . 465 ASN C    1 1 
       13 42073 1 1 189 ASN CA   C   18.248  -3.698  -2.489 1.00 . A A . 465 ASN CA   1 1 
       13 42074 1 1 189 ASN CB   C   19.165  -3.167  -3.592 1.00 . A A . 465 ASN CB   1 1 
       13 42075 1 1 189 ASN CG   C   18.391  -2.956  -4.895 1.00 . A A . 465 ASN CG   1 1 
       13 42076 1 1 189 ASN H    H   17.723  -1.742  -2.002 1.00 . A A . 465 ASN H    1 1 
       13 42077 1 1 189 ASN HA   H   17.607  -4.493  -2.870 1.00 . A A . 465 ASN HA   1 1 
       13 42078 1 1 189 ASN HB2  H   19.614  -2.226  -3.274 1.00 . A A . 465 ASN HB2  1 1 
       13 42079 1 1 189 ASN HB3  H   19.983  -3.869  -3.759 1.00 . A A . 465 ASN HB3  1 1 
       13 42080 1 1 189 ASN HD21 H   19.636  -1.420  -5.330 1.00 . A A . 465 ASN HD21 1 1 
       13 42081 1 1 189 ASN HD22 H   18.411  -1.739  -6.512 1.00 . A A . 465 ASN HD22 1 1 
       13 42082 1 1 189 ASN N    N   17.339  -2.665  -2.022 1.00 . A A . 465 ASN N    1 1 
       13 42083 1 1 189 ASN ND2  N   18.850  -1.956  -5.641 1.00 . A A . 465 ASN ND2  1 1 
       13 42084 1 1 189 ASN O    O   20.352  -4.082  -1.397 1.00 . A A . 465 ASN O    1 1 
       13 42085 1 1 189 ASN OD1  O   17.441  -3.655  -5.202 1.00 . A A . 465 ASN OD1  1 1 
       13 42086 1 1 190 SER C    C   18.907  -6.606   1.098 1.00 . A A . 466 SER C    1 1 
       13 42087 1 1 190 SER CA   C   19.171  -5.112   0.898 1.00 . A A . 466 SER CA   1 1 
       13 42088 1 1 190 SER CB   C   18.755  -4.329   2.144 1.00 . A A . 466 SER CB   1 1 
       13 42089 1 1 190 SER H    H   17.469  -4.697  -0.228 1.00 . A A . 466 SER H    1 1 
       13 42090 1 1 190 SER HA   H   20.227  -4.935   0.694 1.00 . A A . 466 SER HA   1 1 
       13 42091 1 1 190 SER HB2  H   17.771  -3.889   1.984 1.00 . A A . 466 SER HB2  1 1 
       13 42092 1 1 190 SER HB3  H   18.665  -5.012   2.989 1.00 . A A . 466 SER HB3  1 1 
       13 42093 1 1 190 SER HG   H   20.028  -2.874   1.626 1.00 . A A . 466 SER HG   1 1 
       13 42094 1 1 190 SER N    N   18.466  -4.636  -0.279 1.00 . A A . 466 SER N    1 1 
       13 42095 1 1 190 SER O    O   19.549  -7.248   1.929 1.00 . A A . 466 SER O    1 1 
       13 42096 1 1 190 SER OG   O   19.687  -3.300   2.465 1.00 . A A . 466 SER OG   1 1 
       13 42097 1 1 191 TRP C    C   18.181  -9.228  -0.828 1.00 . A A . 467 TRP C    1 1 
       13 42098 1 1 191 TRP CA   C   17.606  -8.522   0.403 1.00 . A A . 467 TRP CA   1 1 
       13 42099 1 1 191 TRP CB   C   16.092  -8.698   0.540 1.00 . A A . 467 TRP CB   1 1 
       13 42100 1 1 191 TRP CD1  C   14.587  -7.628   2.342 1.00 . A A . 467 TRP CD1  1 1 
       13 42101 1 1 191 TRP CD2  C   16.027  -9.097   3.165 1.00 . A A . 467 TRP CD2  1 1 
       13 42102 1 1 191 TRP CE2  C   15.291  -8.605   4.223 1.00 . A A . 467 TRP CE2  1 1 
       13 42103 1 1 191 TRP CE3  C   17.036 -10.057   3.359 1.00 . A A . 467 TRP CE3  1 1 
       13 42104 1 1 191 TRP CG   C   15.564  -8.459   1.956 1.00 . A A . 467 TRP CG   1 1 
       13 42105 1 1 191 TRP CH2  C   16.483  -9.970   5.765 1.00 . A A . 467 TRP CH2  1 1 
       13 42106 1 1 191 TRP CZ2  C   15.484  -9.014   5.548 1.00 . A A . 467 TRP CZ2  1 1 
       13 42107 1 1 191 TRP CZ3  C   17.216 -10.456   4.688 1.00 . A A . 467 TRP CZ3  1 1 
       13 42108 1 1 191 TRP H    H   17.446  -6.588  -0.351 1.00 . A A . 467 TRP H    1 1 
       13 42109 1 1 191 TRP HA   H   18.056  -8.929   1.309 1.00 . A A . 467 TRP HA   1 1 
       13 42110 1 1 191 TRP HB2  H   15.594  -8.010  -0.143 1.00 . A A . 467 TRP HB2  1 1 
       13 42111 1 1 191 TRP HB3  H   15.823  -9.707   0.228 1.00 . A A . 467 TRP HB3  1 1 
       13 42112 1 1 191 TRP HD1  H   14.020  -6.990   1.665 1.00 . A A . 467 TRP HD1  1 1 
       13 42113 1 1 191 TRP HE1  H   13.655  -7.109   4.275 1.00 . A A . 467 TRP HE1  1 1 
       13 42114 1 1 191 TRP HE3  H   17.631 -10.461   2.540 1.00 . A A . 467 TRP HE3  1 1 
       13 42115 1 1 191 TRP HH2  H   16.685 -10.331   6.773 1.00 . A A . 467 TRP HH2  1 1 
       13 42116 1 1 191 TRP HZ2  H   14.889  -8.609   6.366 1.00 . A A . 467 TRP HZ2  1 1 
       13 42117 1 1 191 TRP HZ3  H   17.986 -11.199   4.894 1.00 . A A . 467 TRP HZ3  1 1 
       13 42118 1 1 191 TRP N    N   17.963  -7.117   0.322 1.00 . A A . 467 TRP N    1 1 
       13 42119 1 1 191 TRP NE1  N   14.386  -7.683   3.707 1.00 . A A . 467 TRP NE1  1 1 
       13 42120 1 1 191 TRP O    O   18.972 -10.160  -0.700 1.00 . A A . 467 TRP O    1 1 
       13 42121 1 1 192 PHE C    C   19.723  -9.616  -3.194 1.00 . A A . 468 PHE C    1 1 
       13 42122 1 1 192 PHE CA   C   18.220  -9.330  -3.244 1.00 . A A . 468 PHE CA   1 1 
       13 42123 1 1 192 PHE CB   C   17.946  -8.296  -4.337 1.00 . A A . 468 PHE CB   1 1 
       13 42124 1 1 192 PHE CD1  C   20.060  -8.010  -5.649 1.00 . A A . 468 PHE CD1  1 1 
       13 42125 1 1 192 PHE CD2  C   18.264  -9.137  -6.675 1.00 . A A . 468 PHE CD2  1 1 
       13 42126 1 1 192 PHE CE1  C   20.842  -8.188  -6.821 1.00 . A A . 468 PHE CE1  1 1 
       13 42127 1 1 192 PHE CE2  C   19.045  -9.315  -7.847 1.00 . A A . 468 PHE CE2  1 1 
       13 42128 1 1 192 PHE CG   C   18.788  -8.488  -5.601 1.00 . A A . 468 PHE CG   1 1 
       13 42129 1 1 192 PHE CZ   C   20.317  -8.836  -7.896 1.00 . A A . 468 PHE CZ   1 1 
       13 42130 1 1 192 PHE H    H   17.113  -7.998  -2.086 1.00 . A A . 468 PHE H    1 1 
       13 42131 1 1 192 PHE HA   H   17.679 -10.264  -3.391 1.00 . A A . 468 PHE HA   1 1 
       13 42132 1 1 192 PHE HB2  H   16.890  -8.338  -4.607 1.00 . A A . 468 PHE HB2  1 1 
       13 42133 1 1 192 PHE HB3  H   18.133  -7.299  -3.937 1.00 . A A . 468 PHE HB3  1 1 
       13 42134 1 1 192 PHE HD1  H   20.480  -7.490  -4.788 1.00 . A A . 468 PHE HD1  1 1 
       13 42135 1 1 192 PHE HD2  H   17.244  -9.519  -6.637 1.00 . A A . 468 PHE HD2  1 1 
       13 42136 1 1 192 PHE HE1  H   21.861  -7.804  -6.859 1.00 . A A . 468 PHE HE1  1 1 
       13 42137 1 1 192 PHE HE2  H   18.625  -9.834  -8.709 1.00 . A A . 468 PHE HE2  1 1 
       13 42138 1 1 192 PHE HZ   H   20.918  -8.973  -8.795 1.00 . A A . 468 PHE HZ   1 1 
       13 42139 1 1 192 PHE N    N   17.758  -8.756  -1.991 1.00 . A A . 468 PHE N    1 1 
       13 42140 1 1 192 PHE O    O   20.159 -10.719  -3.520 1.00 . A A . 468 PHE O    1 1 
       13 42141 1 1 193 GLY C    C   22.619  -7.661  -3.526 1.00 . A A . 469 GLY C    1 1 
       13 42142 1 1 193 GLY CA   C   21.916  -8.732  -2.689 1.00 . A A . 469 GLY CA   1 1 
       13 42143 1 1 193 GLY H    H   20.109  -7.709  -2.522 1.00 . A A . 469 GLY H    1 1 
       13 42144 1 1 193 GLY HA2  H   22.224  -8.644  -1.647 1.00 . A A . 469 GLY HA2  1 1 
       13 42145 1 1 193 GLY HA3  H   22.220  -9.722  -3.028 1.00 . A A . 469 GLY HA3  1 1 
       13 42146 1 1 193 GLY N    N   20.472  -8.603  -2.785 1.00 . A A . 469 GLY N    1 1 
       13 42147 1 1 193 GLY O    O   23.577  -7.956  -4.240 1.00 . A A . 469 GLY O    1 1 
       13 42148 1 1 194 CYS C    C   22.426  -4.043  -3.353 1.00 . A A . 470 CYS C    1 1 
       13 42149 1 1 194 CYS CA   C   22.684  -5.324  -4.148 1.00 . A A . 470 CYS CA   1 1 
       13 42150 1 1 194 CYS CB   C   22.120  -5.239  -5.567 1.00 . A A . 470 CYS CB   1 1 
       13 42151 1 1 194 CYS H    H   21.337  -6.210  -2.828 1.00 . A A . 470 CYS H    1 1 
       13 42152 1 1 194 CYS HA   H   23.754  -5.518  -4.234 1.00 . A A . 470 CYS HA   1 1 
       13 42153 1 1 194 CYS HB2  H   21.545  -6.137  -5.794 1.00 . A A . 470 CYS HB2  1 1 
       13 42154 1 1 194 CYS HB3  H   21.436  -4.394  -5.645 1.00 . A A . 470 CYS HB3  1 1 
       13 42155 1 1 194 CYS HG   H   24.069  -6.215  -6.503 1.00 . A A . 470 CYS HG   1 1 
       13 42156 1 1 194 CYS N    N   22.116  -6.441  -3.411 1.00 . A A . 470 CYS N    1 1 
       13 42157 1 1 194 CYS O    O   22.061  -3.017  -3.925 1.00 . A A . 470 CYS O    1 1 
       13 42158 1 1 194 CYS SG   S   23.484  -5.051  -6.772 1.00 . A A . 470 CYS SG   1 1 
       13 42159 2 2   1 CA  CA   CA   1.927   4.177  -3.639 1.00 . B A . 471 CA  CA   1 1 
       14 42160 1 1   1 MET C    C   13.228   1.593 -17.774 1.00 . A A . 277 MET C    1 1 
       14 42161 1 1   1 MET CA   C   12.900   2.862 -18.564 1.00 . A A . 277 MET CA   1 1 
       14 42162 1 1   1 MET CB   C   11.466   3.298 -18.258 1.00 . A A . 277 MET CB   1 1 
       14 42163 1 1   1 MET CE   C   12.558   5.564 -15.103 1.00 . A A . 277 MET CE   1 1 
       14 42164 1 1   1 MET CG   C   11.447   4.557 -17.390 1.00 . A A . 277 MET CG   1 1 
       14 42165 1 1   1 MET H1   H   12.854   1.705 -20.296 1.00 . A A . 277 MET H1   1 1 
       14 42166 1 1   1 MET HA   H   13.614   3.647 -18.317 1.00 . A A . 277 MET HA   1 1 
       14 42167 1 1   1 MET HB2  H   10.933   3.487 -19.191 1.00 . A A . 277 MET HB2  1 1 
       14 42168 1 1   1 MET HB3  H   10.938   2.492 -17.748 1.00 . A A . 277 MET HB3  1 1 
       14 42169 1 1   1 MET HE1  H   12.480   5.631 -14.018 1.00 . A A . 277 MET HE1  1 1 
       14 42170 1 1   1 MET HE2  H   13.607   5.488 -15.388 1.00 . A A . 277 MET HE2  1 1 
       14 42171 1 1   1 MET HE3  H   12.124   6.457 -15.554 1.00 . A A . 277 MET HE3  1 1 
       14 42172 1 1   1 MET HG2  H   12.235   5.239 -17.710 1.00 . A A . 277 MET HG2  1 1 
       14 42173 1 1   1 MET HG3  H   10.500   5.082 -17.516 1.00 . A A . 277 MET HG3  1 1 
       14 42174 1 1   1 MET N    N   13.046   2.638 -19.992 1.00 . A A . 277 MET N    1 1 
       14 42175 1 1   1 MET O    O   12.449   1.170 -16.921 1.00 . A A . 277 MET O    1 1 
       14 42176 1 1   1 MET SD   S   11.679   4.120 -15.676 1.00 . A A . 277 MET SD   1 1 
       14 42177 1 1   2 GLU C    C   15.136   0.100 -15.947 1.00 . A A . 278 GLU C    1 1 
       14 42178 1 1   2 GLU CA   C   14.822  -0.190 -17.416 1.00 . A A . 278 GLU CA   1 1 
       14 42179 1 1   2 GLU CB   C   16.033  -0.799 -18.126 1.00 . A A . 278 GLU CB   1 1 
       14 42180 1 1   2 GLU CD   C   18.407  -0.214 -18.740 1.00 . A A . 278 GLU CD   1 1 
       14 42181 1 1   2 GLU CG   C   17.332  -0.146 -17.654 1.00 . A A . 278 GLU CG   1 1 
       14 42182 1 1   2 GLU H    H   15.009   1.373 -18.780 1.00 . A A . 278 GLU H    1 1 
       14 42183 1 1   2 GLU HA   H   13.982  -0.880 -17.485 1.00 . A A . 278 GLU HA   1 1 
       14 42184 1 1   2 GLU HB2  H   16.070  -1.872 -17.932 1.00 . A A . 278 GLU HB2  1 1 
       14 42185 1 1   2 GLU HB3  H   15.928  -0.674 -19.203 1.00 . A A . 278 GLU HB3  1 1 
       14 42186 1 1   2 GLU HG2  H   17.144   0.895 -17.389 1.00 . A A . 278 GLU HG2  1 1 
       14 42187 1 1   2 GLU HG3  H   17.689  -0.644 -16.753 1.00 . A A . 278 GLU HG3  1 1 
       14 42188 1 1   2 GLU N    N   14.382   1.022 -18.086 1.00 . A A . 278 GLU N    1 1 
       14 42189 1 1   2 GLU O    O   15.364   1.249 -15.573 1.00 . A A . 278 GLU O    1 1 
       14 42190 1 1   2 GLU OE1  O   18.861  -1.345 -19.018 1.00 . A A . 278 GLU OE1  1 1 
       14 42191 1 1   2 GLU OE2  O   18.750   0.866 -19.268 1.00 . A A . 278 GLU OE2  1 1 
       14 42192 1 1   3 PRO C    C   16.915  -0.636 -13.471 1.00 . A A . 279 PRO C    1 1 
       14 42193 1 1   3 PRO CA   C   15.421  -0.864 -13.714 1.00 . A A . 279 PRO CA   1 1 
       14 42194 1 1   3 PRO CB   C   14.909  -2.154 -13.095 1.00 . A A . 279 PRO CB   1 1 
       14 42195 1 1   3 PRO CD   C   14.873  -2.367 -15.543 1.00 . A A . 279 PRO CD   1 1 
       14 42196 1 1   3 PRO CG   C   14.782  -3.145 -14.240 1.00 . A A . 279 PRO CG   1 1 
       14 42197 1 1   3 PRO HA   H   14.958  -0.062 -13.337 1.00 . A A . 279 PRO HA   1 1 
       14 42198 1 1   3 PRO HB2  H   15.597  -2.523 -12.334 1.00 . A A . 279 PRO HB2  1 1 
       14 42199 1 1   3 PRO HB3  H   13.947  -1.998 -12.606 1.00 . A A . 279 PRO HB3  1 1 
       14 42200 1 1   3 PRO HD2  H   15.670  -2.751 -16.179 1.00 . A A . 279 PRO HD2  1 1 
       14 42201 1 1   3 PRO HD3  H   13.947  -2.438 -16.112 1.00 . A A . 279 PRO HD3  1 1 
       14 42202 1 1   3 PRO HG2  H   15.574  -3.893 -14.187 1.00 . A A . 279 PRO HG2  1 1 
       14 42203 1 1   3 PRO HG3  H   13.834  -3.680 -14.180 1.00 . A A . 279 PRO HG3  1 1 
       14 42204 1 1   3 PRO N    N   15.138  -0.990 -15.133 1.00 . A A . 279 PRO N    1 1 
       14 42205 1 1   3 PRO O    O   17.645  -0.253 -14.383 1.00 . A A . 279 PRO O    1 1 
       14 42206 1 1   4 ALA C    C   19.383  -2.080 -11.737 1.00 . A A . 280 ALA C    1 1 
       14 42207 1 1   4 ALA CA   C   18.717  -0.709 -11.860 1.00 . A A . 280 ALA CA   1 1 
       14 42208 1 1   4 ALA CB   C   18.800   0.097 -10.562 1.00 . A A . 280 ALA CB   1 1 
       14 42209 1 1   4 ALA H    H   16.724  -1.193 -11.499 1.00 . A A . 280 ALA H    1 1 
       14 42210 1 1   4 ALA HA   H   19.207  -0.146 -12.655 1.00 . A A . 280 ALA HA   1 1 
       14 42211 1 1   4 ALA HB1  H   19.125   1.114 -10.786 1.00 . A A . 280 ALA HB1  1 1 
       14 42212 1 1   4 ALA HB2  H   17.819   0.126 -10.088 1.00 . A A . 280 ALA HB2  1 1 
       14 42213 1 1   4 ALA HB3  H   19.516  -0.373  -9.888 1.00 . A A . 280 ALA HB3  1 1 
       14 42214 1 1   4 ALA N    N   17.325  -0.882 -12.235 1.00 . A A . 280 ALA N    1 1 
       14 42215 1 1   4 ALA O    O   20.250  -2.428 -12.538 1.00 . A A . 280 ALA O    1 1 
       14 42216 1 1   5 LEU C    C   21.000  -4.042 -10.237 1.00 . A A . 281 LEU C    1 1 
       14 42217 1 1   5 LEU CA   C   19.496  -4.150 -10.492 1.00 . A A . 281 LEU CA   1 1 
       14 42218 1 1   5 LEU CB   C   19.132  -5.092 -11.641 1.00 . A A . 281 LEU CB   1 1 
       14 42219 1 1   5 LEU CD1  C   17.538  -6.756 -12.664 1.00 . A A . 281 LEU CD1  1 1 
       14 42220 1 1   5 LEU CD2  C   17.282  -6.071 -10.235 1.00 . A A . 281 LEU CD2  1 1 
       14 42221 1 1   5 LEU CG   C   17.701  -5.632 -11.639 1.00 . A A . 281 LEU CG   1 1 
       14 42222 1 1   5 LEU H    H   18.247  -2.534 -10.082 1.00 . A A . 281 LEU H    1 1 
       14 42223 1 1   5 LEU HA   H   19.020  -4.542  -9.592 1.00 . A A . 281 LEU HA   1 1 
       14 42224 1 1   5 LEU HB2  H   19.300  -4.567 -12.581 1.00 . A A . 281 LEU HB2  1 1 
       14 42225 1 1   5 LEU HB3  H   19.819  -5.938 -11.622 1.00 . A A . 281 LEU HB3  1 1 
       14 42226 1 1   5 LEU HD11 H   18.227  -6.596 -13.493 1.00 . A A . 281 LEU HD11 1 1 
       14 42227 1 1   5 LEU HD12 H   17.755  -7.714 -12.191 1.00 . A A . 281 LEU HD12 1 1 
       14 42228 1 1   5 LEU HD13 H   16.514  -6.760 -13.039 1.00 . A A . 281 LEU HD13 1 1 
       14 42229 1 1   5 LEU HD21 H   18.159  -6.414  -9.686 1.00 . A A . 281 LEU HD21 1 1 
       14 42230 1 1   5 LEU HD22 H   16.831  -5.229  -9.711 1.00 . A A . 281 LEU HD22 1 1 
       14 42231 1 1   5 LEU HD23 H   16.559  -6.883 -10.308 1.00 . A A . 281 LEU HD23 1 1 
       14 42232 1 1   5 LEU HG   H   17.031  -4.826 -11.937 1.00 . A A . 281 LEU HG   1 1 
       14 42233 1 1   5 LEU N    N   18.952  -2.824 -10.729 1.00 . A A . 281 LEU N    1 1 
       14 42234 1 1   5 LEU O    O   21.763  -4.932 -10.611 1.00 . A A . 281 LEU O    1 1 
       14 42235 1 1   6 CYS C    C   22.977  -1.210  -9.054 1.00 . A A . 282 CYS C    1 1 
       14 42236 1 1   6 CYS CA   C   22.784  -2.709  -9.292 1.00 . A A . 282 CYS CA   1 1 
       14 42237 1 1   6 CYS CB   C   23.703  -3.234 -10.398 1.00 . A A . 282 CYS CB   1 1 
       14 42238 1 1   6 CYS H    H   20.758  -2.225  -9.301 1.00 . A A . 282 CYS H    1 1 
       14 42239 1 1   6 CYS HA   H   23.005  -3.277  -8.389 1.00 . A A . 282 CYS HA   1 1 
       14 42240 1 1   6 CYS HB2  H   23.134  -3.386 -11.315 1.00 . A A . 282 CYS HB2  1 1 
       14 42241 1 1   6 CYS HB3  H   24.475  -2.498 -10.620 1.00 . A A . 282 CYS HB3  1 1 
       14 42242 1 1   6 CYS HG   H   23.440  -5.237  -9.155 1.00 . A A . 282 CYS HG   1 1 
       14 42243 1 1   6 CYS N    N   21.383  -2.945  -9.602 1.00 . A A . 282 CYS N    1 1 
       14 42244 1 1   6 CYS O    O   23.863  -0.593  -9.644 1.00 . A A . 282 CYS O    1 1 
       14 42245 1 1   6 CYS SG   S   24.473  -4.810  -9.874 1.00 . A A . 282 CYS SG   1 1 
       14 42246 1 1   7 ASP C    C   21.132   1.078  -6.821 1.00 . A A . 283 ASP C    1 1 
       14 42247 1 1   7 ASP CA   C   22.201   0.747  -7.864 1.00 . A A . 283 ASP CA   1 1 
       14 42248 1 1   7 ASP CB   C   21.938   1.609  -9.102 1.00 . A A . 283 ASP CB   1 1 
       14 42249 1 1   7 ASP CG   C   23.183   1.971  -9.914 1.00 . A A . 283 ASP CG   1 1 
       14 42250 1 1   7 ASP H    H   21.416  -1.176  -7.712 1.00 . A A . 283 ASP H    1 1 
       14 42251 1 1   7 ASP HA   H   23.212   0.909  -7.491 1.00 . A A . 283 ASP HA   1 1 
       14 42252 1 1   7 ASP HB2  H   21.239   1.081  -9.751 1.00 . A A . 283 ASP HB2  1 1 
       14 42253 1 1   7 ASP HB3  H   21.448   2.529  -8.786 1.00 . A A . 283 ASP HB3  1 1 
       14 42254 1 1   7 ASP N    N   22.134  -0.668  -8.188 1.00 . A A . 283 ASP N    1 1 
       14 42255 1 1   7 ASP O    O   19.948   0.826  -7.039 1.00 . A A . 283 ASP O    1 1 
       14 42256 1 1   7 ASP OD1  O   24.091   2.587  -9.316 1.00 . A A . 283 ASP OD1  1 1 
       14 42257 1 1   7 ASP OD2  O   23.198   1.623 -11.114 1.00 . A A . 283 ASP OD2  1 1 
       14 42258 1 1   8 PRO C    C   19.908   3.285  -4.958 1.00 . A A . 284 PRO C    1 1 
       14 42259 1 1   8 PRO CA   C   20.697   2.023  -4.605 1.00 . A A . 284 PRO CA   1 1 
       14 42260 1 1   8 PRO CB   C   21.590   2.202  -3.387 1.00 . A A . 284 PRO CB   1 1 
       14 42261 1 1   8 PRO CD   C   22.995   1.967  -5.389 1.00 . A A . 284 PRO CD   1 1 
       14 42262 1 1   8 PRO CG   C   23.000   2.383  -3.927 1.00 . A A . 284 PRO CG   1 1 
       14 42263 1 1   8 PRO HA   H   20.016   1.305  -4.462 1.00 . A A . 284 PRO HA   1 1 
       14 42264 1 1   8 PRO HB2  H   21.282   3.068  -2.801 1.00 . A A . 284 PRO HB2  1 1 
       14 42265 1 1   8 PRO HB3  H   21.532   1.335  -2.729 1.00 . A A . 284 PRO HB3  1 1 
       14 42266 1 1   8 PRO HD2  H   23.364   2.769  -6.029 1.00 . A A . 284 PRO HD2  1 1 
       14 42267 1 1   8 PRO HD3  H   23.639   1.104  -5.556 1.00 . A A . 284 PRO HD3  1 1 
       14 42268 1 1   8 PRO HG2  H   23.316   3.422  -3.826 1.00 . A A . 284 PRO HG2  1 1 
       14 42269 1 1   8 PRO HG3  H   23.706   1.778  -3.359 1.00 . A A . 284 PRO HG3  1 1 
       14 42270 1 1   8 PRO N    N   21.600   1.654  -5.682 1.00 . A A . 284 PRO N    1 1 
       14 42271 1 1   8 PRO O    O   20.321   4.395  -4.623 1.00 . A A . 284 PRO O    1 1 
       14 42272 1 1   9 ASN C    C   16.737   3.639  -6.814 1.00 . A A . 285 ASN C    1 1 
       14 42273 1 1   9 ASN CA   C   17.937   4.181  -6.035 1.00 . A A . 285 ASN CA   1 1 
       14 42274 1 1   9 ASN CB   C   18.691   5.153  -6.943 1.00 . A A . 285 ASN CB   1 1 
       14 42275 1 1   9 ASN CG   C   18.887   4.558  -8.339 1.00 . A A . 285 ASN CG   1 1 
       14 42276 1 1   9 ASN H    H   18.458   2.169  -5.900 1.00 . A A . 285 ASN H    1 1 
       14 42277 1 1   9 ASN HA   H   17.643   4.670  -5.106 1.00 . A A . 285 ASN HA   1 1 
       14 42278 1 1   9 ASN HB2  H   18.140   6.090  -7.018 1.00 . A A . 285 ASN HB2  1 1 
       14 42279 1 1   9 ASN HB3  H   19.661   5.388  -6.505 1.00 . A A . 285 ASN HB3  1 1 
       14 42280 1 1   9 ASN HD21 H   19.454   2.821  -7.469 1.00 . A A . 285 ASN HD21 1 1 
       14 42281 1 1   9 ASN HD22 H   19.457   2.816  -9.200 1.00 . A A . 285 ASN HD22 1 1 
       14 42282 1 1   9 ASN N    N   18.787   3.074  -5.632 1.00 . A A . 285 ASN N    1 1 
       14 42283 1 1   9 ASN ND2  N   19.300   3.294  -8.335 1.00 . A A . 285 ASN ND2  1 1 
       14 42284 1 1   9 ASN O    O   16.384   4.170  -7.866 1.00 . A A . 285 ASN O    1 1 
       14 42285 1 1   9 ASN OD1  O   18.677   5.204  -9.352 1.00 . A A . 285 ASN OD1  1 1 
       14 42286 1 1  10 LEU C    C   13.710   2.594  -6.341 1.00 . A A . 286 LEU C    1 1 
       14 42287 1 1  10 LEU CA   C   14.990   1.968  -6.900 1.00 . A A . 286 LEU CA   1 1 
       14 42288 1 1  10 LEU CB   C   15.049   0.447  -6.747 1.00 . A A . 286 LEU CB   1 1 
       14 42289 1 1  10 LEU CD1  C   15.677  -0.286  -9.077 1.00 . A A . 286 LEU CD1  1 1 
       14 42290 1 1  10 LEU CD2  C   14.308  -1.814  -7.584 1.00 . A A . 286 LEU CD2  1 1 
       14 42291 1 1  10 LEU CG   C   14.624  -0.367  -7.971 1.00 . A A . 286 LEU CG   1 1 
       14 42292 1 1  10 LEU H    H   16.436   2.162  -5.413 1.00 . A A . 286 LEU H    1 1 
       14 42293 1 1  10 LEU HA   H   15.045   2.187  -7.966 1.00 . A A . 286 LEU HA   1 1 
       14 42294 1 1  10 LEU HB2  H   16.069   0.167  -6.486 1.00 . A A . 286 LEU HB2  1 1 
       14 42295 1 1  10 LEU HB3  H   14.415   0.161  -5.907 1.00 . A A . 286 LEU HB3  1 1 
       14 42296 1 1  10 LEU HD11 H   16.601  -0.749  -8.732 1.00 . A A . 286 LEU HD11 1 1 
       14 42297 1 1  10 LEU HD12 H   15.316  -0.811  -9.961 1.00 . A A . 286 LEU HD12 1 1 
       14 42298 1 1  10 LEU HD13 H   15.864   0.759  -9.324 1.00 . A A . 286 LEU HD13 1 1 
       14 42299 1 1  10 LEU HD21 H   13.588  -1.823  -6.765 1.00 . A A . 286 LEU HD21 1 1 
       14 42300 1 1  10 LEU HD22 H   13.888  -2.337  -8.443 1.00 . A A . 286 LEU HD22 1 1 
       14 42301 1 1  10 LEU HD23 H   15.224  -2.313  -7.268 1.00 . A A . 286 LEU HD23 1 1 
       14 42302 1 1  10 LEU HG   H   13.705   0.066  -8.367 1.00 . A A . 286 LEU HG   1 1 
       14 42303 1 1  10 LEU N    N   16.142   2.588  -6.268 1.00 . A A . 286 LEU N    1 1 
       14 42304 1 1  10 LEU O    O   13.626   2.882  -5.148 1.00 . A A . 286 LEU O    1 1 
       14 42305 1 1  11 SER C    C   10.322   2.487  -7.324 1.00 . A A . 287 SER C    1 1 
       14 42306 1 1  11 SER CA   C   11.475   3.371  -6.841 1.00 . A A . 287 SER CA   1 1 
       14 42307 1 1  11 SER CB   C   11.327   4.787  -7.399 1.00 . A A . 287 SER CB   1 1 
       14 42308 1 1  11 SER H    H   12.823   2.547  -8.199 1.00 . A A . 287 SER H    1 1 
       14 42309 1 1  11 SER HA   H   11.497   3.410  -5.752 1.00 . A A . 287 SER HA   1 1 
       14 42310 1 1  11 SER HB2  H   10.330   5.163  -7.174 1.00 . A A . 287 SER HB2  1 1 
       14 42311 1 1  11 SER HB3  H   12.038   5.449  -6.903 1.00 . A A . 287 SER HB3  1 1 
       14 42312 1 1  11 SER HG   H   11.143   4.024  -9.240 1.00 . A A . 287 SER HG   1 1 
       14 42313 1 1  11 SER N    N   12.746   2.784  -7.230 1.00 . A A . 287 SER N    1 1 
       14 42314 1 1  11 SER O    O   10.433   1.824  -8.353 1.00 . A A . 287 SER O    1 1 
       14 42315 1 1  11 SER OG   O   11.544   4.832  -8.806 1.00 . A A . 287 SER OG   1 1 
       14 42316 1 1  12 PHE C    C    6.809   2.581  -6.897 1.00 . A A . 288 PHE C    1 1 
       14 42317 1 1  12 PHE CA   C    8.071   1.716  -6.892 1.00 . A A . 288 PHE CA   1 1 
       14 42318 1 1  12 PHE CB   C    7.933   0.640  -5.812 1.00 . A A . 288 PHE CB   1 1 
       14 42319 1 1  12 PHE CD1  C    9.697  -1.032  -6.418 1.00 . A A . 288 PHE CD1  1 1 
       14 42320 1 1  12 PHE CD2  C    9.912   0.114  -4.372 1.00 . A A . 288 PHE CD2  1 1 
       14 42321 1 1  12 PHE CE1  C   10.899  -1.738  -6.150 1.00 . A A . 288 PHE CE1  1 1 
       14 42322 1 1  12 PHE CE2  C   11.114  -0.592  -4.103 1.00 . A A . 288 PHE CE2  1 1 
       14 42323 1 1  12 PHE CG   C    9.229  -0.121  -5.523 1.00 . A A . 288 PHE CG   1 1 
       14 42324 1 1  12 PHE CZ   C   11.583  -1.503  -4.997 1.00 . A A . 288 PHE CZ   1 1 
       14 42325 1 1  12 PHE H    H    9.162   3.048  -5.719 1.00 . A A . 288 PHE H    1 1 
       14 42326 1 1  12 PHE HA   H    8.233   1.306  -7.888 1.00 . A A . 288 PHE HA   1 1 
       14 42327 1 1  12 PHE HB2  H    7.584   1.107  -4.891 1.00 . A A . 288 PHE HB2  1 1 
       14 42328 1 1  12 PHE HB3  H    7.167  -0.071  -6.119 1.00 . A A . 288 PHE HB3  1 1 
       14 42329 1 1  12 PHE HD1  H    9.148  -1.220  -7.342 1.00 . A A . 288 PHE HD1  1 1 
       14 42330 1 1  12 PHE HD2  H    9.538   0.845  -3.654 1.00 . A A . 288 PHE HD2  1 1 
       14 42331 1 1  12 PHE HE1  H   11.273  -2.468  -6.866 1.00 . A A . 288 PHE HE1  1 1 
       14 42332 1 1  12 PHE HE2  H   11.663  -0.404  -3.179 1.00 . A A . 288 PHE HE2  1 1 
       14 42333 1 1  12 PHE HZ   H   12.505  -2.045  -4.792 1.00 . A A . 288 PHE HZ   1 1 
       14 42334 1 1  12 PHE N    N    9.242   2.507  -6.555 1.00 . A A . 288 PHE N    1 1 
       14 42335 1 1  12 PHE O    O    6.869   3.776  -6.608 1.00 . A A . 288 PHE O    1 1 
       14 42336 1 1  13 ASP C    C    3.576   2.231  -6.066 1.00 . A A . 289 ASP C    1 1 
       14 42337 1 1  13 ASP CA   C    4.420   2.641  -7.274 1.00 . A A . 289 ASP CA   1 1 
       14 42338 1 1  13 ASP CB   C    3.641   2.279  -8.540 1.00 . A A . 289 ASP CB   1 1 
       14 42339 1 1  13 ASP CG   C    2.801   3.414  -9.129 1.00 . A A . 289 ASP CG   1 1 
       14 42340 1 1  13 ASP H    H    5.655   0.973  -7.460 1.00 . A A . 289 ASP H    1 1 
       14 42341 1 1  13 ASP HA   H    4.673   3.701  -7.266 1.00 . A A . 289 ASP HA   1 1 
       14 42342 1 1  13 ASP HB2  H    4.347   1.939  -9.298 1.00 . A A . 289 ASP HB2  1 1 
       14 42343 1 1  13 ASP HB3  H    2.984   1.438  -8.316 1.00 . A A . 289 ASP HB3  1 1 
       14 42344 1 1  13 ASP N    N    5.695   1.945  -7.227 1.00 . A A . 289 ASP N    1 1 
       14 42345 1 1  13 ASP O    O    3.060   3.085  -5.346 1.00 . A A . 289 ASP O    1 1 
       14 42346 1 1  13 ASP OD1  O    3.017   4.566  -8.692 1.00 . A A . 289 ASP OD1  1 1 
       14 42347 1 1  13 ASP OD2  O    1.963   3.105 -10.002 1.00 . A A . 289 ASP OD2  1 1 
       14 42348 1 1  14 ALA C    C    3.372  -0.868  -4.237 1.00 . A A . 290 ALA C    1 1 
       14 42349 1 1  14 ALA CA   C    2.689   0.392  -4.771 1.00 . A A . 290 ALA CA   1 1 
       14 42350 1 1  14 ALA CB   C    1.253   0.125  -5.231 1.00 . A A . 290 ALA CB   1 1 
       14 42351 1 1  14 ALA H    H    3.884   0.236  -6.470 1.00 . A A . 290 ALA H    1 1 
       14 42352 1 1  14 ALA HA   H    2.671   1.147  -3.985 1.00 . A A . 290 ALA HA   1 1 
       14 42353 1 1  14 ALA HB1  H    0.558   0.454  -4.458 1.00 . A A . 290 ALA HB1  1 1 
       14 42354 1 1  14 ALA HB2  H    1.059   0.674  -6.152 1.00 . A A . 290 ALA HB2  1 1 
       14 42355 1 1  14 ALA HB3  H    1.121  -0.943  -5.408 1.00 . A A . 290 ALA HB3  1 1 
       14 42356 1 1  14 ALA N    N    3.461   0.924  -5.880 1.00 . A A . 290 ALA N    1 1 
       14 42357 1 1  14 ALA O    O    3.826  -1.709  -5.013 1.00 . A A . 290 ALA O    1 1 
       14 42358 1 1  15 VAL C    C    3.103  -2.652  -1.198 1.00 . A A . 291 VAL C    1 1 
       14 42359 1 1  15 VAL CA   C    4.046  -2.103  -2.270 1.00 . A A . 291 VAL CA   1 1 
       14 42360 1 1  15 VAL CB   C    5.417  -1.709  -1.714 1.00 . A A . 291 VAL CB   1 1 
       14 42361 1 1  15 VAL CG1  C    6.074  -2.886  -0.991 1.00 . A A . 291 VAL CG1  1 1 
       14 42362 1 1  15 VAL CG2  C    6.324  -1.172  -2.823 1.00 . A A . 291 VAL CG2  1 1 
       14 42363 1 1  15 VAL H    H    3.053  -0.272  -2.293 1.00 . A A . 291 VAL H    1 1 
       14 42364 1 1  15 VAL HA   H    4.197  -2.869  -3.030 1.00 . A A . 291 VAL HA   1 1 
       14 42365 1 1  15 VAL HB   H    5.268  -0.910  -0.988 1.00 . A A . 291 VAL HB   1 1 
       14 42366 1 1  15 VAL HG11 H    7.138  -2.686  -0.864 1.00 . A A . 291 VAL HG11 1 1 
       14 42367 1 1  15 VAL HG12 H    5.610  -3.016  -0.013 1.00 . A A . 291 VAL HG12 1 1 
       14 42368 1 1  15 VAL HG13 H    5.943  -3.794  -1.580 1.00 . A A . 291 VAL HG13 1 1 
       14 42369 1 1  15 VAL HG21 H    5.941  -0.214  -3.174 1.00 . A A . 291 VAL HG21 1 1 
       14 42370 1 1  15 VAL HG22 H    7.334  -1.039  -2.435 1.00 . A A . 291 VAL HG22 1 1 
       14 42371 1 1  15 VAL HG23 H    6.343  -1.880  -3.652 1.00 . A A . 291 VAL HG23 1 1 
       14 42372 1 1  15 VAL N    N    3.425  -0.960  -2.917 1.00 . A A . 291 VAL N    1 1 
       14 42373 1 1  15 VAL O    O    2.579  -1.896  -0.380 1.00 . A A . 291 VAL O    1 1 
       14 42374 1 1  16 THR C    C    2.454  -6.086  -0.103 1.00 . A A . 292 THR C    1 1 
       14 42375 1 1  16 THR CA   C    2.044  -4.622  -0.277 1.00 . A A . 292 THR CA   1 1 
       14 42376 1 1  16 THR CB   C    0.600  -4.448  -0.753 1.00 . A A . 292 THR CB   1 1 
       14 42377 1 1  16 THR CG2  C    0.194  -5.497  -1.790 1.00 . A A . 292 THR CG2  1 1 
       14 42378 1 1  16 THR H    H    3.345  -4.570  -1.902 1.00 . A A . 292 THR H    1 1 
       14 42379 1 1  16 THR HA   H    2.170  -4.138   0.691 1.00 . A A . 292 THR HA   1 1 
       14 42380 1 1  16 THR HB   H    0.435  -3.440  -1.134 1.00 . A A . 292 THR HB   1 1 
       14 42381 1 1  16 THR HG1  H   -0.040  -5.726   0.647 1.00 . A A . 292 THR HG1  1 1 
       14 42382 1 1  16 THR HG21 H    0.478  -6.488  -1.434 1.00 . A A . 292 THR HG21 1 1 
       14 42383 1 1  16 THR HG22 H   -0.884  -5.460  -1.941 1.00 . A A . 292 THR HG22 1 1 
       14 42384 1 1  16 THR HG23 H    0.701  -5.291  -2.733 1.00 . A A . 292 THR HG23 1 1 
       14 42385 1 1  16 THR N    N    2.915  -3.963  -1.236 1.00 . A A . 292 THR N    1 1 
       14 42386 1 1  16 THR O    O    3.103  -6.660  -0.975 1.00 . A A . 292 THR O    1 1 
       14 42387 1 1  16 THR OG1  O   -0.184  -4.770   0.393 1.00 . A A . 292 THR OG1  1 1 
       14 42388 1 1  17 THR C    C    1.128  -8.909   1.189 1.00 . A A . 293 THR C    1 1 
       14 42389 1 1  17 THR CA   C    2.376  -8.033   1.330 1.00 . A A . 293 THR CA   1 1 
       14 42390 1 1  17 THR CB   C    2.998  -8.083   2.728 1.00 . A A . 293 THR CB   1 1 
       14 42391 1 1  17 THR CG2  C    1.954  -7.960   3.839 1.00 . A A . 293 THR CG2  1 1 
       14 42392 1 1  17 THR H    H    1.530  -6.172   1.735 1.00 . A A . 293 THR H    1 1 
       14 42393 1 1  17 THR HA   H    3.099  -8.386   0.596 1.00 . A A . 293 THR HA   1 1 
       14 42394 1 1  17 THR HB   H    3.773  -7.324   2.835 1.00 . A A . 293 THR HB   1 1 
       14 42395 1 1  17 THR HG1  H    4.031  -9.513   3.672 1.00 . A A . 293 THR HG1  1 1 
       14 42396 1 1  17 THR HG21 H    2.210  -7.120   4.485 1.00 . A A . 293 THR HG21 1 1 
       14 42397 1 1  17 THR HG22 H    0.971  -7.792   3.398 1.00 . A A . 293 THR HG22 1 1 
       14 42398 1 1  17 THR HG23 H    1.937  -8.878   4.425 1.00 . A A . 293 THR HG23 1 1 
       14 42399 1 1  17 THR N    N    2.058  -6.647   1.030 1.00 . A A . 293 THR N    1 1 
       14 42400 1 1  17 THR O    O    0.006  -8.407   1.226 1.00 . A A . 293 THR O    1 1 
       14 42401 1 1  17 THR OG1  O    3.476  -9.421   2.847 1.00 . A A . 293 THR OG1  1 1 
       14 42402 1 1  18 VAL C    C    0.703 -12.501   1.464 1.00 . A A . 294 VAL C    1 1 
       14 42403 1 1  18 VAL CA   C    0.279 -11.152   0.882 1.00 . A A . 294 VAL CA   1 1 
       14 42404 1 1  18 VAL CB   C   -0.145 -11.239  -0.585 1.00 . A A . 294 VAL CB   1 1 
       14 42405 1 1  18 VAL CG1  C   -0.783  -9.929  -1.051 1.00 . A A . 294 VAL CG1  1 1 
       14 42406 1 1  18 VAL CG2  C    1.040 -11.618  -1.476 1.00 . A A . 294 VAL CG2  1 1 
       14 42407 1 1  18 VAL H    H    2.284 -10.602   1.000 1.00 . A A . 294 VAL H    1 1 
       14 42408 1 1  18 VAL HA   H   -0.568 -10.773   1.456 1.00 . A A . 294 VAL HA   1 1 
       14 42409 1 1  18 VAL HB   H   -0.894 -12.026  -0.671 1.00 . A A . 294 VAL HB   1 1 
       14 42410 1 1  18 VAL HG11 H   -1.443 -10.126  -1.895 1.00 . A A . 294 VAL HG11 1 1 
       14 42411 1 1  18 VAL HG12 H   -1.360  -9.495  -0.233 1.00 . A A . 294 VAL HG12 1 1 
       14 42412 1 1  18 VAL HG13 H   -0.003  -9.233  -1.354 1.00 . A A . 294 VAL HG13 1 1 
       14 42413 1 1  18 VAL HG21 H    1.972 -11.385  -0.960 1.00 . A A . 294 VAL HG21 1 1 
       14 42414 1 1  18 VAL HG22 H    1.003 -12.686  -1.695 1.00 . A A . 294 VAL HG22 1 1 
       14 42415 1 1  18 VAL HG23 H    0.989 -11.055  -2.408 1.00 . A A . 294 VAL HG23 1 1 
       14 42416 1 1  18 VAL N    N    1.368 -10.201   1.030 1.00 . A A . 294 VAL N    1 1 
       14 42417 1 1  18 VAL O    O    0.923 -13.459   0.723 1.00 . A A . 294 VAL O    1 1 
       14 42418 1 1  19 GLY C    C    2.712 -13.971   3.378 1.00 . A A . 295 GLY C    1 1 
       14 42419 1 1  19 GLY CA   C    1.201 -13.753   3.473 1.00 . A A . 295 GLY CA   1 1 
       14 42420 1 1  19 GLY H    H    0.626 -11.753   3.380 1.00 . A A . 295 GLY H    1 1 
       14 42421 1 1  19 GLY HA2  H    0.903 -13.694   4.520 1.00 . A A . 295 GLY HA2  1 1 
       14 42422 1 1  19 GLY HA3  H    0.679 -14.605   3.040 1.00 . A A . 295 GLY HA3  1 1 
       14 42423 1 1  19 GLY N    N    0.807 -12.536   2.784 1.00 . A A . 295 GLY N    1 1 
       14 42424 1 1  19 GLY O    O    3.165 -15.065   3.044 1.00 . A A . 295 GLY O    1 1 
       14 42425 1 1  20 ASN C    C    5.368 -12.826   2.182 1.00 . A A . 296 ASN C    1 1 
       14 42426 1 1  20 ASN CA   C    4.902 -12.975   3.632 1.00 . A A . 296 ASN CA   1 1 
       14 42427 1 1  20 ASN CB   C    5.413 -14.319   4.156 1.00 . A A . 296 ASN CB   1 1 
       14 42428 1 1  20 ASN CG   C    5.921 -15.197   3.012 1.00 . A A . 296 ASN CG   1 1 
       14 42429 1 1  20 ASN H    H    3.074 -12.027   3.951 1.00 . A A . 296 ASN H    1 1 
       14 42430 1 1  20 ASN HA   H    5.245 -12.159   4.267 1.00 . A A . 296 ASN HA   1 1 
       14 42431 1 1  20 ASN HB2  H    6.215 -14.151   4.875 1.00 . A A . 296 ASN HB2  1 1 
       14 42432 1 1  20 ASN HB3  H    4.612 -14.834   4.687 1.00 . A A . 296 ASN HB3  1 1 
       14 42433 1 1  20 ASN HD21 H    7.606 -15.535   4.083 1.00 . A A . 296 ASN HD21 1 1 
       14 42434 1 1  20 ASN HD22 H    7.540 -16.317   2.538 1.00 . A A . 296 ASN HD22 1 1 
       14 42435 1 1  20 ASN N    N    3.451 -12.913   3.679 1.00 . A A . 296 ASN N    1 1 
       14 42436 1 1  20 ASN ND2  N    7.122 -15.727   3.229 1.00 . A A . 296 ASN ND2  1 1 
       14 42437 1 1  20 ASN O    O    6.559 -12.931   1.895 1.00 . A A . 296 ASN O    1 1 
       14 42438 1 1  20 ASN OD1  O    5.268 -15.381   1.998 1.00 . A A . 296 ASN OD1  1 1 
       14 42439 1 1  21 LYS C    C    4.738 -10.926  -0.444 1.00 . A A . 297 LYS C    1 1 
       14 42440 1 1  21 LYS CA   C    4.700 -12.418  -0.107 1.00 . A A . 297 LYS CA   1 1 
       14 42441 1 1  21 LYS CB   C    3.711 -13.216  -0.958 1.00 . A A . 297 LYS CB   1 1 
       14 42442 1 1  21 LYS CD   C    3.669 -15.279  -2.409 1.00 . A A . 297 LYS CD   1 1 
       14 42443 1 1  21 LYS CE   C    2.239 -15.808  -2.278 1.00 . A A . 297 LYS CE   1 1 
       14 42444 1 1  21 LYS CG   C    4.152 -14.676  -1.088 1.00 . A A . 297 LYS CG   1 1 
       14 42445 1 1  21 LYS H    H    3.437 -12.498   1.548 1.00 . A A . 297 LYS H    1 1 
       14 42446 1 1  21 LYS HA   H    5.690 -12.837  -0.283 1.00 . A A . 297 LYS HA   1 1 
       14 42447 1 1  21 LYS HB2  H    2.719 -13.171  -0.509 1.00 . A A . 297 LYS HB2  1 1 
       14 42448 1 1  21 LYS HB3  H    3.632 -12.766  -1.947 1.00 . A A . 297 LYS HB3  1 1 
       14 42449 1 1  21 LYS HD2  H    3.711 -14.525  -3.194 1.00 . A A . 297 LYS HD2  1 1 
       14 42450 1 1  21 LYS HD3  H    4.335 -16.088  -2.708 1.00 . A A . 297 LYS HD3  1 1 
       14 42451 1 1  21 LYS HE2  H    1.789 -15.435  -1.359 1.00 . A A . 297 LYS HE2  1 1 
       14 42452 1 1  21 LYS HE3  H    1.632 -15.438  -3.104 1.00 . A A . 297 LYS HE3  1 1 
       14 42453 1 1  21 LYS HG2  H    5.239 -14.736  -1.032 1.00 . A A . 297 LYS HG2  1 1 
       14 42454 1 1  21 LYS HG3  H    3.757 -15.254  -0.254 1.00 . A A . 297 LYS HG3  1 1 
       14 42455 1 1  21 LYS HZ1  H    2.703 -17.622  -1.459 1.00 . A A . 297 LYS HZ1  1 1 
       14 42456 1 1  21 LYS HZ2  H    1.289 -17.618  -2.275 1.00 . A A . 297 LYS HZ2  1 1 
       14 42457 1 1  21 LYS HZ3  H    2.704 -17.625  -3.091 1.00 . A A . 297 LYS HZ3  1 1 
       14 42458 1 1  21 LYS N    N    4.404 -12.583   1.307 1.00 . A A . 297 LYS N    1 1 
       14 42459 1 1  21 LYS NZ   N    2.234 -17.288  -2.276 1.00 . A A . 297 LYS NZ   1 1 
       14 42460 1 1  21 LYS O    O    3.723 -10.239  -0.352 1.00 . A A . 297 LYS O    1 1 
       14 42461 1 1  22 ILE C    C    5.752  -8.871  -2.656 1.00 . A A . 298 ILE C    1 1 
       14 42462 1 1  22 ILE CA   C    6.105  -9.071  -1.180 1.00 . A A . 298 ILE CA   1 1 
       14 42463 1 1  22 ILE CB   C    7.517  -8.609  -0.817 1.00 . A A . 298 ILE CB   1 1 
       14 42464 1 1  22 ILE CD1  C    9.446  -8.433  -2.431 1.00 . A A . 298 ILE CD1  1 1 
       14 42465 1 1  22 ILE CG1  C    8.570  -9.383  -1.614 1.00 . A A . 298 ILE CG1  1 1 
       14 42466 1 1  22 ILE CG2  C    7.755  -8.705   0.691 1.00 . A A . 298 ILE CG2  1 1 
       14 42467 1 1  22 ILE H    H    6.742 -11.035  -0.901 1.00 . A A . 298 ILE H    1 1 
       14 42468 1 1  22 ILE HA   H    5.409  -8.488  -0.577 1.00 . A A . 298 ILE HA   1 1 
       14 42469 1 1  22 ILE HB   H    7.613  -7.559  -1.092 1.00 . A A . 298 ILE HB   1 1 
       14 42470 1 1  22 ILE HD11 H    9.533  -7.480  -1.910 1.00 . A A . 298 ILE HD11 1 1 
       14 42471 1 1  22 ILE HD12 H   10.437  -8.870  -2.557 1.00 . A A . 298 ILE HD12 1 1 
       14 42472 1 1  22 ILE HD13 H    8.994  -8.272  -3.410 1.00 . A A . 298 ILE HD13 1 1 
       14 42473 1 1  22 ILE HG12 H    9.192  -9.962  -0.932 1.00 . A A . 298 ILE HG12 1 1 
       14 42474 1 1  22 ILE HG13 H    8.078 -10.093  -2.278 1.00 . A A . 298 ILE HG13 1 1 
       14 42475 1 1  22 ILE HG21 H    7.086  -9.453   1.117 1.00 . A A . 298 ILE HG21 1 1 
       14 42476 1 1  22 ILE HG22 H    8.789  -8.994   0.878 1.00 . A A . 298 ILE HG22 1 1 
       14 42477 1 1  22 ILE HG23 H    7.558  -7.737   1.152 1.00 . A A . 298 ILE HG23 1 1 
       14 42478 1 1  22 ILE N    N    5.921 -10.469  -0.829 1.00 . A A . 298 ILE N    1 1 
       14 42479 1 1  22 ILE O    O    6.181  -9.644  -3.511 1.00 . A A . 298 ILE O    1 1 
       14 42480 1 1  23 PHE C    C    4.877  -6.062  -4.616 1.00 . A A . 299 PHE C    1 1 
       14 42481 1 1  23 PHE CA   C    4.559  -7.517  -4.267 1.00 . A A . 299 PHE CA   1 1 
       14 42482 1 1  23 PHE CB   C    3.045  -7.726  -4.331 1.00 . A A . 299 PHE CB   1 1 
       14 42483 1 1  23 PHE CD1  C    2.592 -10.165  -3.987 1.00 . A A . 299 PHE CD1  1 1 
       14 42484 1 1  23 PHE CD2  C    2.296  -9.276  -6.149 1.00 . A A . 299 PHE CD2  1 1 
       14 42485 1 1  23 PHE CE1  C    2.205 -11.446  -4.461 1.00 . A A . 299 PHE CE1  1 1 
       14 42486 1 1  23 PHE CE2  C    1.910 -10.558  -6.623 1.00 . A A . 299 PHE CE2  1 1 
       14 42487 1 1  23 PHE CG   C    2.629  -9.107  -4.841 1.00 . A A . 299 PHE CG   1 1 
       14 42488 1 1  23 PHE CZ   C    1.873 -11.616  -5.769 1.00 . A A . 299 PHE CZ   1 1 
       14 42489 1 1  23 PHE H    H    4.630  -7.205  -2.208 1.00 . A A . 299 PHE H    1 1 
       14 42490 1 1  23 PHE HA   H    5.113  -8.178  -4.933 1.00 . A A . 299 PHE HA   1 1 
       14 42491 1 1  23 PHE HB2  H    2.626  -7.576  -3.336 1.00 . A A . 299 PHE HB2  1 1 
       14 42492 1 1  23 PHE HB3  H    2.611  -6.965  -4.977 1.00 . A A . 299 PHE HB3  1 1 
       14 42493 1 1  23 PHE HD1  H    2.859 -10.029  -2.939 1.00 . A A . 299 PHE HD1  1 1 
       14 42494 1 1  23 PHE HD2  H    2.326  -8.428  -6.833 1.00 . A A . 299 PHE HD2  1 1 
       14 42495 1 1  23 PHE HE1  H    2.176 -12.294  -3.777 1.00 . A A . 299 PHE HE1  1 1 
       14 42496 1 1  23 PHE HE2  H    1.643 -10.694  -7.671 1.00 . A A . 299 PHE HE2  1 1 
       14 42497 1 1  23 PHE HZ   H    1.576 -12.599  -6.133 1.00 . A A . 299 PHE HZ   1 1 
       14 42498 1 1  23 PHE N    N    4.974  -7.829  -2.909 1.00 . A A . 299 PHE N    1 1 
       14 42499 1 1  23 PHE O    O    4.014  -5.191  -4.509 1.00 . A A . 299 PHE O    1 1 
       14 42500 1 1  24 PHE C    C    6.179  -4.181  -6.838 1.00 . A A . 300 PHE C    1 1 
       14 42501 1 1  24 PHE CA   C    6.559  -4.507  -5.393 1.00 . A A . 300 PHE CA   1 1 
       14 42502 1 1  24 PHE CB   C    8.083  -4.489  -5.263 1.00 . A A . 300 PHE CB   1 1 
       14 42503 1 1  24 PHE CD1  C    8.398  -5.165  -2.872 1.00 . A A . 300 PHE CD1  1 1 
       14 42504 1 1  24 PHE CD2  C    9.213  -3.060  -3.543 1.00 . A A . 300 PHE CD2  1 1 
       14 42505 1 1  24 PHE CE1  C    8.861  -4.923  -1.551 1.00 . A A . 300 PHE CE1  1 1 
       14 42506 1 1  24 PHE CE2  C    9.676  -2.818  -2.224 1.00 . A A . 300 PHE CE2  1 1 
       14 42507 1 1  24 PHE CG   C    8.583  -4.227  -3.840 1.00 . A A . 300 PHE CG   1 1 
       14 42508 1 1  24 PHE CZ   C    9.490  -3.754  -1.256 1.00 . A A . 300 PHE CZ   1 1 
       14 42509 1 1  24 PHE H    H    6.813  -6.555  -5.112 1.00 . A A . 300 PHE H    1 1 
       14 42510 1 1  24 PHE HA   H    6.063  -3.807  -4.722 1.00 . A A . 300 PHE HA   1 1 
       14 42511 1 1  24 PHE HB2  H    8.478  -5.445  -5.606 1.00 . A A . 300 PHE HB2  1 1 
       14 42512 1 1  24 PHE HB3  H    8.485  -3.722  -5.924 1.00 . A A . 300 PHE HB3  1 1 
       14 42513 1 1  24 PHE HD1  H    7.894  -6.101  -3.109 1.00 . A A . 300 PHE HD1  1 1 
       14 42514 1 1  24 PHE HD2  H    9.360  -2.308  -4.320 1.00 . A A . 300 PHE HD2  1 1 
       14 42515 1 1  24 PHE HE1  H    8.713  -5.673  -0.775 1.00 . A A . 300 PHE HE1  1 1 
       14 42516 1 1  24 PHE HE2  H   10.180  -1.880  -1.987 1.00 . A A . 300 PHE HE2  1 1 
       14 42517 1 1  24 PHE HZ   H    9.846  -3.568  -0.241 1.00 . A A . 300 PHE HZ   1 1 
       14 42518 1 1  24 PHE N    N    6.117  -5.842  -5.027 1.00 . A A . 300 PHE N    1 1 
       14 42519 1 1  24 PHE O    O    6.805  -4.674  -7.775 1.00 . A A . 300 PHE O    1 1 
       14 42520 1 1  25 PHE C    C    5.542  -1.824  -8.862 1.00 . A A . 301 PHE C    1 1 
       14 42521 1 1  25 PHE CA   C    4.684  -2.954  -8.290 1.00 . A A . 301 PHE CA   1 1 
       14 42522 1 1  25 PHE CB   C    3.249  -2.451  -8.118 1.00 . A A . 301 PHE CB   1 1 
       14 42523 1 1  25 PHE CD1  C    2.132  -4.556  -8.889 1.00 . A A . 301 PHE CD1  1 1 
       14 42524 1 1  25 PHE CD2  C    1.375  -3.569  -6.888 1.00 . A A . 301 PHE CD2  1 1 
       14 42525 1 1  25 PHE CE1  C    1.171  -5.592  -8.741 1.00 . A A . 301 PHE CE1  1 1 
       14 42526 1 1  25 PHE CE2  C    0.415  -4.604  -6.741 1.00 . A A . 301 PHE CE2  1 1 
       14 42527 1 1  25 PHE CG   C    2.213  -3.567  -7.959 1.00 . A A . 301 PHE CG   1 1 
       14 42528 1 1  25 PHE CZ   C    0.332  -5.593  -7.670 1.00 . A A . 301 PHE CZ   1 1 
       14 42529 1 1  25 PHE H    H    4.651  -2.955  -6.207 1.00 . A A . 301 PHE H    1 1 
       14 42530 1 1  25 PHE HA   H    4.758  -3.828  -8.938 1.00 . A A . 301 PHE HA   1 1 
       14 42531 1 1  25 PHE HB2  H    3.205  -1.801  -7.245 1.00 . A A . 301 PHE HB2  1 1 
       14 42532 1 1  25 PHE HB3  H    2.982  -1.843  -8.983 1.00 . A A . 301 PHE HB3  1 1 
       14 42533 1 1  25 PHE HD1  H    2.804  -4.555  -9.747 1.00 . A A . 301 PHE HD1  1 1 
       14 42534 1 1  25 PHE HD2  H    1.441  -2.775  -6.144 1.00 . A A . 301 PHE HD2  1 1 
       14 42535 1 1  25 PHE HE1  H    1.106  -6.385  -9.485 1.00 . A A . 301 PHE HE1  1 1 
       14 42536 1 1  25 PHE HE2  H   -0.257  -4.605  -5.883 1.00 . A A . 301 PHE HE2  1 1 
       14 42537 1 1  25 PHE HZ   H   -0.405  -6.388  -7.556 1.00 . A A . 301 PHE HZ   1 1 
       14 42538 1 1  25 PHE N    N    5.155  -3.352  -6.975 1.00 . A A . 301 PHE N    1 1 
       14 42539 1 1  25 PHE O    O    5.990  -0.946  -8.125 1.00 . A A . 301 PHE O    1 1 
       14 42540 1 1  26 LYS C    C    5.628  -0.001 -11.710 1.00 . A A . 302 LYS C    1 1 
       14 42541 1 1  26 LYS CA   C    6.543  -0.874 -10.847 1.00 . A A . 302 LYS CA   1 1 
       14 42542 1 1  26 LYS CB   C    7.684  -1.529 -11.629 1.00 . A A . 302 LYS CB   1 1 
       14 42543 1 1  26 LYS CD   C    9.743  -0.920 -10.307 1.00 . A A . 302 LYS CD   1 1 
       14 42544 1 1  26 LYS CE   C   11.105  -1.486  -9.902 1.00 . A A . 302 LYS CE   1 1 
       14 42545 1 1  26 LYS CG   C    8.772  -2.041 -10.685 1.00 . A A . 302 LYS CG   1 1 
       14 42546 1 1  26 LYS H    H    5.378  -2.598 -10.762 1.00 . A A . 302 LYS H    1 1 
       14 42547 1 1  26 LYS HA   H    6.998  -0.246 -10.081 1.00 . A A . 302 LYS HA   1 1 
       14 42548 1 1  26 LYS HB2  H    7.294  -2.356 -12.224 1.00 . A A . 302 LYS HB2  1 1 
       14 42549 1 1  26 LYS HB3  H    8.111  -0.810 -12.328 1.00 . A A . 302 LYS HB3  1 1 
       14 42550 1 1  26 LYS HD2  H    9.865  -0.240 -11.151 1.00 . A A . 302 LYS HD2  1 1 
       14 42551 1 1  26 LYS HD3  H    9.327  -0.337  -9.486 1.00 . A A . 302 LYS HD3  1 1 
       14 42552 1 1  26 LYS HE2  H   11.537  -0.877  -9.108 1.00 . A A . 302 LYS HE2  1 1 
       14 42553 1 1  26 LYS HE3  H   10.982  -2.492  -9.499 1.00 . A A . 302 LYS HE3  1 1 
       14 42554 1 1  26 LYS HG2  H    8.315  -2.450  -9.784 1.00 . A A . 302 LYS HG2  1 1 
       14 42555 1 1  26 LYS HG3  H    9.320  -2.854 -11.161 1.00 . A A . 302 LYS HG3  1 1 
       14 42556 1 1  26 LYS HZ1  H   12.890  -1.932 -10.791 1.00 . A A . 302 LYS HZ1  1 1 
       14 42557 1 1  26 LYS HZ2  H   11.608  -2.062 -11.797 1.00 . A A . 302 LYS HZ2  1 1 
       14 42558 1 1  26 LYS HZ3  H   12.180  -0.587 -11.388 1.00 . A A . 302 LYS HZ3  1 1 
       14 42559 1 1  26 LYS N    N    5.747  -1.881 -10.170 1.00 . A A . 302 LYS N    1 1 
       14 42560 1 1  26 LYS NZ   N   12.020  -1.519 -11.063 1.00 . A A . 302 LYS NZ   1 1 
       14 42561 1 1  26 LYS O    O    5.546   1.209 -11.506 1.00 . A A . 302 LYS O    1 1 
       14 42562 1 1  27 ASP C    C    3.189  -0.968 -14.289 1.00 . A A . 303 ASP C    1 1 
       14 42563 1 1  27 ASP CA   C    4.059   0.051 -13.549 1.00 . A A . 303 ASP CA   1 1 
       14 42564 1 1  27 ASP CB   C    4.832   0.859 -14.593 1.00 . A A . 303 ASP CB   1 1 
       14 42565 1 1  27 ASP CG   C    4.485   2.348 -14.645 1.00 . A A . 303 ASP CG   1 1 
       14 42566 1 1  27 ASP H    H    5.037  -1.635 -12.815 1.00 . A A . 303 ASP H    1 1 
       14 42567 1 1  27 ASP HA   H    3.475   0.709 -12.907 1.00 . A A . 303 ASP HA   1 1 
       14 42568 1 1  27 ASP HB2  H    5.898   0.757 -14.394 1.00 . A A . 303 ASP HB2  1 1 
       14 42569 1 1  27 ASP HB3  H    4.649   0.425 -15.577 1.00 . A A . 303 ASP HB3  1 1 
       14 42570 1 1  27 ASP N    N    4.965  -0.650 -12.655 1.00 . A A . 303 ASP N    1 1 
       14 42571 1 1  27 ASP O    O    1.964  -0.941 -14.176 1.00 . A A . 303 ASP O    1 1 
       14 42572 1 1  27 ASP OD1  O    4.838   3.048 -13.671 1.00 . A A . 303 ASP OD1  1 1 
       14 42573 1 1  27 ASP OD2  O    3.874   2.755 -15.658 1.00 . A A . 303 ASP OD2  1 1 
       14 42574 1 1  28 ARG C    C    3.494  -4.253 -15.238 1.00 . A A . 304 ARG C    1 1 
       14 42575 1 1  28 ARG CA   C    3.159  -2.865 -15.789 1.00 . A A . 304 ARG CA   1 1 
       14 42576 1 1  28 ARG CB   C    3.537  -2.807 -17.269 1.00 . A A . 304 ARG CB   1 1 
       14 42577 1 1  28 ARG CD   C    3.757  -0.481 -18.220 1.00 . A A . 304 ARG CD   1 1 
       14 42578 1 1  28 ARG CG   C    2.812  -1.659 -17.975 1.00 . A A . 304 ARG CG   1 1 
       14 42579 1 1  28 ARG CZ   C    3.875  -0.386 -20.708 1.00 . A A . 304 ARG CZ   1 1 
       14 42580 1 1  28 ARG H    H    4.852  -1.854 -15.116 1.00 . A A . 304 ARG H    1 1 
       14 42581 1 1  28 ARG HA   H    2.101  -2.637 -15.659 1.00 . A A . 304 ARG HA   1 1 
       14 42582 1 1  28 ARG HB2  H    4.614  -2.677 -17.370 1.00 . A A . 304 ARG HB2  1 1 
       14 42583 1 1  28 ARG HB3  H    3.284  -3.752 -17.751 1.00 . A A . 304 ARG HB3  1 1 
       14 42584 1 1  28 ARG HD2  H    3.638   0.261 -17.432 1.00 . A A . 304 ARG HD2  1 1 
       14 42585 1 1  28 ARG HD3  H    4.793  -0.821 -18.183 1.00 . A A . 304 ARG HD3  1 1 
       14 42586 1 1  28 ARG HE   H    2.951   0.982 -19.557 1.00 . A A . 304 ARG HE   1 1 
       14 42587 1 1  28 ARG HG2  H    2.407  -2.009 -18.925 1.00 . A A . 304 ARG HG2  1 1 
       14 42588 1 1  28 ARG HG3  H    1.967  -1.331 -17.370 1.00 . A A . 304 ARG HG3  1 1 
       14 42589 1 1  28 ARG HH11 H    4.805  -1.992 -19.875 1.00 . A A . 304 ARG HH11 1 1 
       14 42590 1 1  28 ARG HH12 H    4.878  -1.912 -21.604 1.00 . A A . 304 ARG HH12 1 1 
       14 42591 1 1  28 ARG HH21 H    3.047   1.088 -21.837 1.00 . A A . 304 ARG HH21 1 1 
       14 42592 1 1  28 ARG HH22 H    3.871  -0.148 -22.728 1.00 . A A . 304 ARG HH22 1 1 
       14 42593 1 1  28 ARG N    N    3.856  -1.840 -15.030 1.00 . A A . 304 ARG N    1 1 
       14 42594 1 1  28 ARG NE   N    3.474   0.130 -19.538 1.00 . A A . 304 ARG NE   1 1 
       14 42595 1 1  28 ARG NH1  N    4.579  -1.526 -20.731 1.00 . A A . 304 ARG NH1  1 1 
       14 42596 1 1  28 ARG NH2  N    3.572   0.237 -21.855 1.00 . A A . 304 ARG NH2  1 1 
       14 42597 1 1  28 ARG O    O    2.775  -5.216 -15.494 1.00 . A A . 304 ARG O    1 1 
       14 42598 1 1  29 PHE C    C    5.172  -5.434 -12.384 1.00 . A A . 305 PHE C    1 1 
       14 42599 1 1  29 PHE CA   C    5.026  -5.563 -13.902 1.00 . A A . 305 PHE CA   1 1 
       14 42600 1 1  29 PHE CB   C    6.394  -5.887 -14.508 1.00 . A A . 305 PHE CB   1 1 
       14 42601 1 1  29 PHE CD1  C    5.642  -6.427 -16.836 1.00 . A A . 305 PHE CD1  1 1 
       14 42602 1 1  29 PHE CD2  C    7.340  -4.816 -16.564 1.00 . A A . 305 PHE CD2  1 1 
       14 42603 1 1  29 PHE CE1  C    5.705  -6.256 -18.244 1.00 . A A . 305 PHE CE1  1 1 
       14 42604 1 1  29 PHE CE2  C    7.402  -4.645 -17.973 1.00 . A A . 305 PHE CE2  1 1 
       14 42605 1 1  29 PHE CG   C    6.461  -5.704 -16.026 1.00 . A A . 305 PHE CG   1 1 
       14 42606 1 1  29 PHE CZ   C    6.583  -5.368 -18.783 1.00 . A A . 305 PHE CZ   1 1 
       14 42607 1 1  29 PHE H    H    5.168  -3.521 -14.288 1.00 . A A . 305 PHE H    1 1 
       14 42608 1 1  29 PHE HA   H    4.268  -6.312 -14.130 1.00 . A A . 305 PHE HA   1 1 
       14 42609 1 1  29 PHE HB2  H    7.146  -5.252 -14.042 1.00 . A A . 305 PHE HB2  1 1 
       14 42610 1 1  29 PHE HB3  H    6.652  -6.919 -14.266 1.00 . A A . 305 PHE HB3  1 1 
       14 42611 1 1  29 PHE HD1  H    4.938  -7.138 -16.403 1.00 . A A . 305 PHE HD1  1 1 
       14 42612 1 1  29 PHE HD2  H    7.996  -4.236 -15.916 1.00 . A A . 305 PHE HD2  1 1 
       14 42613 1 1  29 PHE HE1  H    5.048  -6.836 -18.893 1.00 . A A . 305 PHE HE1  1 1 
       14 42614 1 1  29 PHE HE2  H    8.106  -3.934 -18.405 1.00 . A A . 305 PHE HE2  1 1 
       14 42615 1 1  29 PHE HZ   H    6.631  -5.238 -19.864 1.00 . A A . 305 PHE HZ   1 1 
       14 42616 1 1  29 PHE N    N    4.587  -4.309 -14.491 1.00 . A A . 305 PHE N    1 1 
       14 42617 1 1  29 PHE O    O    5.166  -4.328 -11.848 1.00 . A A . 305 PHE O    1 1 
       14 42618 1 1  30 PHE C    C    6.754  -7.301  -9.886 1.00 . A A . 306 PHE C    1 1 
       14 42619 1 1  30 PHE CA   C    5.449  -6.612 -10.290 1.00 . A A . 306 PHE CA   1 1 
       14 42620 1 1  30 PHE CB   C    4.270  -7.415  -9.737 1.00 . A A . 306 PHE CB   1 1 
       14 42621 1 1  30 PHE CD1  C    5.111  -9.739  -9.340 1.00 . A A . 306 PHE CD1  1 1 
       14 42622 1 1  30 PHE CD2  C    3.579  -9.401 -11.096 1.00 . A A . 306 PHE CD2  1 1 
       14 42623 1 1  30 PHE CE1  C    5.159 -11.125  -9.648 1.00 . A A . 306 PHE CE1  1 1 
       14 42624 1 1  30 PHE CE2  C    3.628 -10.786 -11.405 1.00 . A A . 306 PHE CE2  1 1 
       14 42625 1 1  30 PHE CG   C    4.322  -8.907 -10.070 1.00 . A A . 306 PHE CG   1 1 
       14 42626 1 1  30 PHE CZ   C    4.417 -11.619 -10.675 1.00 . A A . 306 PHE CZ   1 1 
       14 42627 1 1  30 PHE H    H    5.307  -7.478 -12.179 1.00 . A A . 306 PHE H    1 1 
       14 42628 1 1  30 PHE HA   H    5.464  -5.577  -9.945 1.00 . A A . 306 PHE HA   1 1 
       14 42629 1 1  30 PHE HB2  H    4.239  -7.295  -8.653 1.00 . A A . 306 PHE HB2  1 1 
       14 42630 1 1  30 PHE HB3  H    3.343  -6.997 -10.130 1.00 . A A . 306 PHE HB3  1 1 
       14 42631 1 1  30 PHE HD1  H    5.707  -9.344  -8.516 1.00 . A A . 306 PHE HD1  1 1 
       14 42632 1 1  30 PHE HD2  H    2.946  -8.733 -11.681 1.00 . A A . 306 PHE HD2  1 1 
       14 42633 1 1  30 PHE HE1  H    5.793 -11.792  -9.063 1.00 . A A . 306 PHE HE1  1 1 
       14 42634 1 1  30 PHE HE2  H    3.032 -11.182 -12.228 1.00 . A A . 306 PHE HE2  1 1 
       14 42635 1 1  30 PHE HZ   H    4.454 -12.682 -10.912 1.00 . A A . 306 PHE HZ   1 1 
       14 42636 1 1  30 PHE N    N    5.302  -6.582 -11.735 1.00 . A A . 306 PHE N    1 1 
       14 42637 1 1  30 PHE O    O    7.438  -7.884 -10.725 1.00 . A A . 306 PHE O    1 1 
       14 42638 1 1  31 TRP C    C    7.863  -8.851  -7.022 1.00 . A A . 307 TRP C    1 1 
       14 42639 1 1  31 TRP CA   C    8.271  -7.818  -8.075 1.00 . A A . 307 TRP CA   1 1 
       14 42640 1 1  31 TRP CB   C    9.226  -6.754  -7.530 1.00 . A A . 307 TRP CB   1 1 
       14 42641 1 1  31 TRP CD1  C   10.818  -7.078  -9.536 1.00 . A A . 307 TRP CD1  1 1 
       14 42642 1 1  31 TRP CD2  C   11.779  -6.077  -7.810 1.00 . A A . 307 TRP CD2  1 1 
       14 42643 1 1  31 TRP CE2  C   12.729  -6.188  -8.805 1.00 . A A . 307 TRP CE2  1 1 
       14 42644 1 1  31 TRP CE3  C   12.079  -5.479  -6.574 1.00 . A A . 307 TRP CE3  1 1 
       14 42645 1 1  31 TRP CG   C   10.548  -6.655  -8.293 1.00 . A A . 307 TRP CG   1 1 
       14 42646 1 1  31 TRP CH2  C   14.364  -5.125  -7.443 1.00 . A A . 307 TRP CH2  1 1 
       14 42647 1 1  31 TRP CZ2  C   14.042  -5.724  -8.666 1.00 . A A . 307 TRP CZ2  1 1 
       14 42648 1 1  31 TRP CZ3  C   13.397  -5.020  -6.451 1.00 . A A . 307 TRP CZ3  1 1 
       14 42649 1 1  31 TRP H    H    6.499  -6.734  -7.924 1.00 . A A . 307 TRP H    1 1 
       14 42650 1 1  31 TRP HA   H    8.783  -8.311  -8.901 1.00 . A A . 307 TRP HA   1 1 
       14 42651 1 1  31 TRP HB2  H    8.729  -5.785  -7.559 1.00 . A A . 307 TRP HB2  1 1 
       14 42652 1 1  31 TRP HB3  H    9.439  -6.972  -6.483 1.00 . A A . 307 TRP HB3  1 1 
       14 42653 1 1  31 TRP HD1  H   10.093  -7.569 -10.187 1.00 . A A . 307 TRP HD1  1 1 
       14 42654 1 1  31 TRP HE1  H   12.598  -7.057 -10.840 1.00 . A A . 307 TRP HE1  1 1 
       14 42655 1 1  31 TRP HE3  H   11.347  -5.380  -5.772 1.00 . A A . 307 TRP HE3  1 1 
       14 42656 1 1  31 TRP HH2  H   15.371  -4.742  -7.268 1.00 . A A . 307 TRP HH2  1 1 
       14 42657 1 1  31 TRP HZ2  H   14.775  -5.823  -9.467 1.00 . A A . 307 TRP HZ2  1 1 
       14 42658 1 1  31 TRP HZ3  H   13.683  -4.548  -5.511 1.00 . A A . 307 TRP HZ3  1 1 
       14 42659 1 1  31 TRP N    N    7.061  -7.210  -8.600 1.00 . A A . 307 TRP N    1 1 
       14 42660 1 1  31 TRP NE1  N   12.126  -6.817  -9.889 1.00 . A A . 307 TRP NE1  1 1 
       14 42661 1 1  31 TRP O    O    6.955  -8.609  -6.229 1.00 . A A . 307 TRP O    1 1 
       14 42662 1 1  32 LEU C    C    9.580 -11.779  -5.768 1.00 . A A . 308 LEU C    1 1 
       14 42663 1 1  32 LEU CA   C    8.278 -11.050  -6.106 1.00 . A A . 308 LEU CA   1 1 
       14 42664 1 1  32 LEU CB   C    7.181 -11.970  -6.648 1.00 . A A . 308 LEU CB   1 1 
       14 42665 1 1  32 LEU CD1  C    6.232 -12.788  -4.459 1.00 . A A . 308 LEU CD1  1 1 
       14 42666 1 1  32 LEU CD2  C    5.965 -14.177  -6.564 1.00 . A A . 308 LEU CD2  1 1 
       14 42667 1 1  32 LEU CG   C    6.854 -13.198  -5.796 1.00 . A A . 308 LEU CG   1 1 
       14 42668 1 1  32 LEU H    H    9.294 -10.169  -7.696 1.00 . A A . 308 LEU H    1 1 
       14 42669 1 1  32 LEU HA   H    7.892 -10.592  -5.195 1.00 . A A . 308 LEU HA   1 1 
       14 42670 1 1  32 LEU HB2  H    6.271 -11.384  -6.770 1.00 . A A . 308 LEU HB2  1 1 
       14 42671 1 1  32 LEU HB3  H    7.478 -12.309  -7.640 1.00 . A A . 308 LEU HB3  1 1 
       14 42672 1 1  32 LEU HD11 H    5.146 -12.805  -4.543 1.00 . A A . 308 LEU HD11 1 1 
       14 42673 1 1  32 LEU HD12 H    6.548 -13.485  -3.682 1.00 . A A . 308 LEU HD12 1 1 
       14 42674 1 1  32 LEU HD13 H    6.561 -11.781  -4.199 1.00 . A A . 308 LEU HD13 1 1 
       14 42675 1 1  32 LEU HD21 H    5.711 -15.019  -5.921 1.00 . A A . 308 LEU HD21 1 1 
       14 42676 1 1  32 LEU HD22 H    5.052 -13.671  -6.877 1.00 . A A . 308 LEU HD22 1 1 
       14 42677 1 1  32 LEU HD23 H    6.499 -14.539  -7.444 1.00 . A A . 308 LEU HD23 1 1 
       14 42678 1 1  32 LEU HG   H    7.786 -13.717  -5.572 1.00 . A A . 308 LEU HG   1 1 
       14 42679 1 1  32 LEU N    N    8.556  -9.980  -7.048 1.00 . A A . 308 LEU N    1 1 
       14 42680 1 1  32 LEU O    O   10.165 -12.440  -6.625 1.00 . A A . 308 LEU O    1 1 
       14 42681 1 1  33 LYS C    C   11.150 -12.454  -2.540 1.00 . A A . 309 LYS C    1 1 
       14 42682 1 1  33 LYS CA   C   11.217 -12.269  -4.057 1.00 . A A . 309 LYS CA   1 1 
       14 42683 1 1  33 LYS CB   C   12.442 -11.481  -4.527 1.00 . A A . 309 LYS CB   1 1 
       14 42684 1 1  33 LYS CD   C   14.466 -11.289  -3.035 1.00 . A A . 309 LYS CD   1 1 
       14 42685 1 1  33 LYS CE   C   15.869 -10.920  -3.521 1.00 . A A . 309 LYS CE   1 1 
       14 42686 1 1  33 LYS CG   C   13.738 -12.153  -4.066 1.00 . A A . 309 LYS CG   1 1 
       14 42687 1 1  33 LYS H    H    9.514 -11.094  -3.828 1.00 . A A . 309 LYS H    1 1 
       14 42688 1 1  33 LYS HA   H   11.270 -13.254  -4.523 1.00 . A A . 309 LYS HA   1 1 
       14 42689 1 1  33 LYS HB2  H   12.435 -11.404  -5.615 1.00 . A A . 309 LYS HB2  1 1 
       14 42690 1 1  33 LYS HB3  H   12.396 -10.465  -4.136 1.00 . A A . 309 LYS HB3  1 1 
       14 42691 1 1  33 LYS HD2  H   13.893 -10.382  -2.845 1.00 . A A . 309 LYS HD2  1 1 
       14 42692 1 1  33 LYS HD3  H   14.535 -11.826  -2.089 1.00 . A A . 309 LYS HD3  1 1 
       14 42693 1 1  33 LYS HE2  H   15.859 -10.779  -4.602 1.00 . A A . 309 LYS HE2  1 1 
       14 42694 1 1  33 LYS HE3  H   16.176  -9.973  -3.080 1.00 . A A . 309 LYS HE3  1 1 
       14 42695 1 1  33 LYS HG2  H   13.511 -13.129  -3.635 1.00 . A A . 309 LYS HG2  1 1 
       14 42696 1 1  33 LYS HG3  H   14.386 -12.327  -4.924 1.00 . A A . 309 LYS HG3  1 1 
       14 42697 1 1  33 LYS HZ1  H   17.512 -12.077  -3.894 1.00 . A A . 309 LYS HZ1  1 1 
       14 42698 1 1  33 LYS HZ2  H   17.302 -11.732  -2.312 1.00 . A A . 309 LYS HZ2  1 1 
       14 42699 1 1  33 LYS HZ3  H   16.353 -12.846  -3.038 1.00 . A A . 309 LYS HZ3  1 1 
       14 42700 1 1  33 LYS N    N    9.996 -11.634  -4.518 1.00 . A A . 309 LYS N    1 1 
       14 42701 1 1  33 LYS NZ   N   16.837 -11.980  -3.162 1.00 . A A . 309 LYS NZ   1 1 
       14 42702 1 1  33 LYS O    O   11.298 -11.492  -1.787 1.00 . A A . 309 LYS O    1 1 
       14 42703 1 1  34 VAL C    C   10.813 -15.540  -0.552 1.00 . A A . 310 VAL C    1 1 
       14 42704 1 1  34 VAL CA   C   10.839 -14.019  -0.722 1.00 . A A . 310 VAL CA   1 1 
       14 42705 1 1  34 VAL CB   C    9.624 -13.326  -0.103 1.00 . A A . 310 VAL CB   1 1 
       14 42706 1 1  34 VAL CG1  C    8.462 -13.265  -1.097 1.00 . A A . 310 VAL CG1  1 1 
       14 42707 1 1  34 VAL CG2  C    9.200 -14.019   1.195 1.00 . A A . 310 VAL CG2  1 1 
       14 42708 1 1  34 VAL H    H   10.808 -14.473  -2.755 1.00 . A A . 310 VAL H    1 1 
       14 42709 1 1  34 VAL HA   H   11.733 -13.627  -0.239 1.00 . A A . 310 VAL HA   1 1 
       14 42710 1 1  34 VAL HB   H    9.909 -12.303   0.142 1.00 . A A . 310 VAL HB   1 1 
       14 42711 1 1  34 VAL HG11 H    8.695 -13.878  -1.967 1.00 . A A . 310 VAL HG11 1 1 
       14 42712 1 1  34 VAL HG12 H    7.556 -13.641  -0.620 1.00 . A A . 310 VAL HG12 1 1 
       14 42713 1 1  34 VAL HG13 H    8.306 -12.233  -1.410 1.00 . A A . 310 VAL HG13 1 1 
       14 42714 1 1  34 VAL HG21 H    8.319 -14.634   1.007 1.00 . A A . 310 VAL HG21 1 1 
       14 42715 1 1  34 VAL HG22 H   10.014 -14.649   1.552 1.00 . A A . 310 VAL HG22 1 1 
       14 42716 1 1  34 VAL HG23 H    8.964 -13.266   1.948 1.00 . A A . 310 VAL HG23 1 1 
       14 42717 1 1  34 VAL N    N   10.928 -13.696  -2.137 1.00 . A A . 310 VAL N    1 1 
       14 42718 1 1  34 VAL O    O   11.796 -16.135  -0.118 1.00 . A A . 310 VAL O    1 1 
       14 42719 1 1  35 SER C    C   10.821 -18.269  -1.135 1.00 . A A . 311 SER C    1 1 
       14 42720 1 1  35 SER CA   C    9.508 -17.561  -0.793 1.00 . A A . 311 SER CA   1 1 
       14 42721 1 1  35 SER CB   C    8.384 -18.055  -1.707 1.00 . A A . 311 SER CB   1 1 
       14 42722 1 1  35 SER H    H    8.880 -15.630  -1.255 1.00 . A A . 311 SER H    1 1 
       14 42723 1 1  35 SER HA   H    9.235 -17.743   0.247 1.00 . A A . 311 SER HA   1 1 
       14 42724 1 1  35 SER HB2  H    7.434 -17.644  -1.368 1.00 . A A . 311 SER HB2  1 1 
       14 42725 1 1  35 SER HB3  H    8.551 -17.685  -2.718 1.00 . A A . 311 SER HB3  1 1 
       14 42726 1 1  35 SER HG   H    8.501 -19.848  -0.823 1.00 . A A . 311 SER HG   1 1 
       14 42727 1 1  35 SER N    N    9.675 -16.122  -0.902 1.00 . A A . 311 SER N    1 1 
       14 42728 1 1  35 SER O    O   11.534 -18.725  -0.243 1.00 . A A . 311 SER O    1 1 
       14 42729 1 1  35 SER OG   O    8.304 -19.478  -1.731 1.00 . A A . 311 SER OG   1 1 
       14 42730 1 1  36 GLU C    C   12.691 -18.453  -4.285 1.00 . A A . 312 GLU C    1 1 
       14 42731 1 1  36 GLU CA   C   12.314 -18.980  -2.899 1.00 . A A . 312 GLU CA   1 1 
       14 42732 1 1  36 GLU CB   C   12.157 -20.502  -2.916 1.00 . A A . 312 GLU CB   1 1 
       14 42733 1 1  36 GLU CD   C   11.464 -21.924  -4.880 1.00 . A A . 312 GLU CD   1 1 
       14 42734 1 1  36 GLU CG   C   10.997 -20.924  -3.820 1.00 . A A . 312 GLU CG   1 1 
       14 42735 1 1  36 GLU H    H   10.514 -17.962  -3.148 1.00 . A A . 312 GLU H    1 1 
       14 42736 1 1  36 GLU HA   H   13.085 -18.709  -2.178 1.00 . A A . 312 GLU HA   1 1 
       14 42737 1 1  36 GLU HB2  H   13.081 -20.963  -3.264 1.00 . A A . 312 GLU HB2  1 1 
       14 42738 1 1  36 GLU HB3  H   11.983 -20.865  -1.903 1.00 . A A . 312 GLU HB3  1 1 
       14 42739 1 1  36 GLU HG2  H   10.206 -21.370  -3.218 1.00 . A A . 312 GLU HG2  1 1 
       14 42740 1 1  36 GLU HG3  H   10.572 -20.046  -4.305 1.00 . A A . 312 GLU HG3  1 1 
       14 42741 1 1  36 GLU N    N   11.100 -18.336  -2.428 1.00 . A A . 312 GLU N    1 1 
       14 42742 1 1  36 GLU O    O   12.485 -19.133  -5.289 1.00 . A A . 312 GLU O    1 1 
       14 42743 1 1  36 GLU OE1  O   12.261 -22.813  -4.510 1.00 . A A . 312 GLU OE1  1 1 
       14 42744 1 1  36 GLU OE2  O   11.014 -21.775  -6.036 1.00 . A A . 312 GLU OE2  1 1 
       14 42745 1 1  37 ARG C    C   15.068 -16.072  -5.420 1.00 . A A . 313 ARG C    1 1 
       14 42746 1 1  37 ARG CA   C   13.645 -16.620  -5.543 1.00 . A A . 313 ARG CA   1 1 
       14 42747 1 1  37 ARG CB   C   12.699 -15.479  -5.921 1.00 . A A . 313 ARG CB   1 1 
       14 42748 1 1  37 ARG CD   C   10.242 -15.973  -5.627 1.00 . A A . 313 ARG CD   1 1 
       14 42749 1 1  37 ARG CG   C   11.432 -16.017  -6.589 1.00 . A A . 313 ARG CG   1 1 
       14 42750 1 1  37 ARG CZ   C    8.578 -17.382  -6.834 1.00 . A A . 313 ARG CZ   1 1 
       14 42751 1 1  37 ARG H    H   13.401 -16.700  -3.475 1.00 . A A . 313 ARG H    1 1 
       14 42752 1 1  37 ARG HA   H   13.593 -17.416  -6.284 1.00 . A A . 313 ARG HA   1 1 
       14 42753 1 1  37 ARG HB2  H   12.430 -14.913  -5.029 1.00 . A A . 313 ARG HB2  1 1 
       14 42754 1 1  37 ARG HB3  H   13.206 -14.790  -6.596 1.00 . A A . 313 ARG HB3  1 1 
       14 42755 1 1  37 ARG HD2  H   10.598 -15.909  -4.599 1.00 . A A . 313 ARG HD2  1 1 
       14 42756 1 1  37 ARG HD3  H    9.646 -15.079  -5.814 1.00 . A A . 313 ARG HD3  1 1 
       14 42757 1 1  37 ARG HE   H    9.463 -17.894  -5.100 1.00 . A A . 313 ARG HE   1 1 
       14 42758 1 1  37 ARG HG2  H   11.207 -15.428  -7.479 1.00 . A A . 313 ARG HG2  1 1 
       14 42759 1 1  37 ARG HG3  H   11.597 -17.042  -6.920 1.00 . A A . 313 ARG HG3  1 1 
       14 42760 1 1  37 ARG HH11 H    9.009 -15.613  -7.740 1.00 . A A . 313 ARG HH11 1 1 
       14 42761 1 1  37 ARG HH12 H    7.853 -16.603  -8.567 1.00 . A A . 313 ARG HH12 1 1 
       14 42762 1 1  37 ARG HH21 H    7.939 -19.202  -6.190 1.00 . A A . 313 ARG HH21 1 1 
       14 42763 1 1  37 ARG HH22 H    7.241 -18.659  -7.680 1.00 . A A . 313 ARG HH22 1 1 
       14 42764 1 1  37 ARG N    N   13.237 -17.246  -4.296 1.00 . A A . 313 ARG N    1 1 
       14 42765 1 1  37 ARG NE   N    9.407 -17.182  -5.799 1.00 . A A . 313 ARG NE   1 1 
       14 42766 1 1  37 ARG NH1  N    8.471 -16.454  -7.795 1.00 . A A . 313 ARG NH1  1 1 
       14 42767 1 1  37 ARG NH2  N    7.859 -18.510  -6.908 1.00 . A A . 313 ARG NH2  1 1 
       14 42768 1 1  37 ARG O    O   15.395 -15.394  -4.448 1.00 . A A . 313 ARG O    1 1 
       14 42769 1 1  38 PRO C    C   17.366 -14.459  -6.818 1.00 . A A . 314 PRO C    1 1 
       14 42770 1 1  38 PRO CA   C   17.279 -15.945  -6.464 1.00 . A A . 314 PRO CA   1 1 
       14 42771 1 1  38 PRO CB   C   17.973 -16.839  -7.480 1.00 . A A . 314 PRO CB   1 1 
       14 42772 1 1  38 PRO CD   C   15.547 -17.199  -7.616 1.00 . A A . 314 PRO CD   1 1 
       14 42773 1 1  38 PRO CG   C   16.866 -17.442  -8.329 1.00 . A A . 314 PRO CG   1 1 
       14 42774 1 1  38 PRO HA   H   17.685 -16.034  -5.555 1.00 . A A . 314 PRO HA   1 1 
       14 42775 1 1  38 PRO HB2  H   18.667 -16.266  -8.095 1.00 . A A . 314 PRO HB2  1 1 
       14 42776 1 1  38 PRO HB3  H   18.554 -17.616  -6.984 1.00 . A A . 314 PRO HB3  1 1 
       14 42777 1 1  38 PRO HD2  H   14.840 -16.674  -8.258 1.00 . A A . 314 PRO HD2  1 1 
       14 42778 1 1  38 PRO HD3  H   15.075 -18.137  -7.323 1.00 . A A . 314 PRO HD3  1 1 
       14 42779 1 1  38 PRO HG2  H   16.854 -16.988  -9.320 1.00 . A A . 314 PRO HG2  1 1 
       14 42780 1 1  38 PRO HG3  H   17.033 -18.510  -8.470 1.00 . A A . 314 PRO HG3  1 1 
       14 42781 1 1  38 PRO N    N   15.899 -16.397  -6.448 1.00 . A A . 314 PRO N    1 1 
       14 42782 1 1  38 PRO O    O   18.231 -13.746  -6.312 1.00 . A A . 314 PRO O    1 1 
       14 42783 1 1  39 LYS C    C   14.963 -12.203  -8.259 1.00 . A A . 315 LYS C    1 1 
       14 42784 1 1  39 LYS CA   C   16.420 -12.648  -8.112 1.00 . A A . 315 LYS CA   1 1 
       14 42785 1 1  39 LYS CB   C   17.252 -12.455  -9.382 1.00 . A A . 315 LYS CB   1 1 
       14 42786 1 1  39 LYS CD   C   19.460 -11.565 -10.214 1.00 . A A . 315 LYS CD   1 1 
       14 42787 1 1  39 LYS CE   C   20.773 -12.029  -9.581 1.00 . A A . 315 LYS CE   1 1 
       14 42788 1 1  39 LYS CG   C   18.361 -11.425  -9.158 1.00 . A A . 315 LYS CG   1 1 
       14 42789 1 1  39 LYS H    H   15.757 -14.623  -8.092 1.00 . A A . 315 LYS H    1 1 
       14 42790 1 1  39 LYS HA   H   16.886 -12.052  -7.327 1.00 . A A . 315 LYS HA   1 1 
       14 42791 1 1  39 LYS HB2  H   17.690 -13.407  -9.681 1.00 . A A . 315 LYS HB2  1 1 
       14 42792 1 1  39 LYS HB3  H   16.608 -12.129 -10.197 1.00 . A A . 315 LYS HB3  1 1 
       14 42793 1 1  39 LYS HD2  H   19.148 -12.278 -10.977 1.00 . A A . 315 LYS HD2  1 1 
       14 42794 1 1  39 LYS HD3  H   19.611 -10.608 -10.715 1.00 . A A . 315 LYS HD3  1 1 
       14 42795 1 1  39 LYS HE2  H   21.570 -12.003 -10.323 1.00 . A A . 315 LYS HE2  1 1 
       14 42796 1 1  39 LYS HE3  H   21.061 -11.344  -8.782 1.00 . A A . 315 LYS HE3  1 1 
       14 42797 1 1  39 LYS HG2  H   17.942 -10.419  -9.195 1.00 . A A . 315 LYS HG2  1 1 
       14 42798 1 1  39 LYS HG3  H   18.789 -11.555  -8.164 1.00 . A A . 315 LYS HG3  1 1 
       14 42799 1 1  39 LYS HZ1  H   19.790 -13.462  -8.506 1.00 . A A . 315 LYS HZ1  1 1 
       14 42800 1 1  39 LYS HZ2  H   20.598 -14.053  -9.797 1.00 . A A . 315 LYS HZ2  1 1 
       14 42801 1 1  39 LYS HZ3  H   21.416 -13.608  -8.455 1.00 . A A . 315 LYS HZ3  1 1 
       14 42802 1 1  39 LYS N    N   16.457 -14.036  -7.685 1.00 . A A . 315 LYS N    1 1 
       14 42803 1 1  39 LYS NZ   N   20.632 -13.399  -9.041 1.00 . A A . 315 LYS NZ   1 1 
       14 42804 1 1  39 LYS O    O   14.058 -13.035  -8.301 1.00 . A A . 315 LYS O    1 1 
       14 42805 1 1  40 THR C    C   13.012 -10.356  -9.938 1.00 . A A . 316 THR C    1 1 
       14 42806 1 1  40 THR CA   C   13.452 -10.327  -8.473 1.00 . A A . 316 THR CA   1 1 
       14 42807 1 1  40 THR CB   C   13.469  -8.920  -7.871 1.00 . A A . 316 THR CB   1 1 
       14 42808 1 1  40 THR CG2  C   13.959  -8.909  -6.422 1.00 . A A . 316 THR CG2  1 1 
       14 42809 1 1  40 THR H    H   15.525 -10.223  -8.297 1.00 . A A . 316 THR H    1 1 
       14 42810 1 1  40 THR HA   H   12.753 -10.952  -7.917 1.00 . A A . 316 THR HA   1 1 
       14 42811 1 1  40 THR HB   H   12.490  -8.449  -7.956 1.00 . A A . 316 THR HB   1 1 
       14 42812 1 1  40 THR HG1  H   14.214  -8.099  -9.538 1.00 . A A . 316 THR HG1  1 1 
       14 42813 1 1  40 THR HG21 H   14.205  -9.925  -6.114 1.00 . A A . 316 THR HG21 1 1 
       14 42814 1 1  40 THR HG22 H   14.847  -8.281  -6.344 1.00 . A A . 316 THR HG22 1 1 
       14 42815 1 1  40 THR HG23 H   13.175  -8.513  -5.777 1.00 . A A . 316 THR HG23 1 1 
       14 42816 1 1  40 THR N    N   14.783 -10.892  -8.332 1.00 . A A . 316 THR N    1 1 
       14 42817 1 1  40 THR O    O   13.723  -9.865 -10.813 1.00 . A A . 316 THR O    1 1 
       14 42818 1 1  40 THR OG1  O   14.500  -8.248  -8.592 1.00 . A A . 316 THR OG1  1 1 
       14 42819 1 1  41 SER C    C   10.255  -9.942 -11.730 1.00 . A A . 317 SER C    1 1 
       14 42820 1 1  41 SER CA   C   11.300 -11.037 -11.505 1.00 . A A . 317 SER CA   1 1 
       14 42821 1 1  41 SER CB   C   10.684 -12.416 -11.749 1.00 . A A . 317 SER CB   1 1 
       14 42822 1 1  41 SER H    H   11.270 -11.334  -9.443 1.00 . A A . 317 SER H    1 1 
       14 42823 1 1  41 SER HA   H   12.152 -10.897 -12.171 1.00 . A A . 317 SER HA   1 1 
       14 42824 1 1  41 SER HB2  H   10.075 -12.698 -10.891 1.00 . A A . 317 SER HB2  1 1 
       14 42825 1 1  41 SER HB3  H   10.018 -12.369 -12.611 1.00 . A A . 317 SER HB3  1 1 
       14 42826 1 1  41 SER HG   H   12.588 -13.000 -11.941 1.00 . A A . 317 SER HG   1 1 
       14 42827 1 1  41 SER N    N   11.843 -10.937 -10.160 1.00 . A A . 317 SER N    1 1 
       14 42828 1 1  41 SER O    O    9.483  -9.621 -10.828 1.00 . A A . 317 SER O    1 1 
       14 42829 1 1  41 SER OG   O   11.678 -13.413 -11.973 1.00 . A A . 317 SER OG   1 1 
       14 42830 1 1  42 VAL C    C    8.218  -8.933 -14.169 1.00 . A A . 318 VAL C    1 1 
       14 42831 1 1  42 VAL CA   C    9.328  -8.347 -13.294 1.00 . A A . 318 VAL CA   1 1 
       14 42832 1 1  42 VAL CB   C   10.070  -7.190 -13.965 1.00 . A A . 318 VAL CB   1 1 
       14 42833 1 1  42 VAL CG1  C   10.911  -6.415 -12.948 1.00 . A A . 318 VAL CG1  1 1 
       14 42834 1 1  42 VAL CG2  C   10.936  -7.691 -15.123 1.00 . A A . 318 VAL CG2  1 1 
       14 42835 1 1  42 VAL H    H   10.896  -9.666 -13.667 1.00 . A A . 318 VAL H    1 1 
       14 42836 1 1  42 VAL HA   H    8.887  -7.975 -12.370 1.00 . A A . 318 VAL HA   1 1 
       14 42837 1 1  42 VAL HB   H    9.327  -6.507 -14.375 1.00 . A A . 318 VAL HB   1 1 
       14 42838 1 1  42 VAL HG11 H   11.755  -7.027 -12.632 1.00 . A A . 318 VAL HG11 1 1 
       14 42839 1 1  42 VAL HG12 H   11.278  -5.496 -13.406 1.00 . A A . 318 VAL HG12 1 1 
       14 42840 1 1  42 VAL HG13 H   10.296  -6.168 -12.082 1.00 . A A . 318 VAL HG13 1 1 
       14 42841 1 1  42 VAL HG21 H   11.036  -6.904 -15.870 1.00 . A A . 318 VAL HG21 1 1 
       14 42842 1 1  42 VAL HG22 H   11.923  -7.963 -14.746 1.00 . A A . 318 VAL HG22 1 1 
       14 42843 1 1  42 VAL HG23 H   10.467  -8.565 -15.575 1.00 . A A . 318 VAL HG23 1 1 
       14 42844 1 1  42 VAL N    N   10.265  -9.400 -12.939 1.00 . A A . 318 VAL N    1 1 
       14 42845 1 1  42 VAL O    O    8.151  -8.651 -15.365 1.00 . A A . 318 VAL O    1 1 
       14 42846 1 1  43 ASN C    C    5.113  -9.370 -14.361 1.00 . A A . 319 ASN C    1 1 
       14 42847 1 1  43 ASN CA   C    6.271 -10.364 -14.246 1.00 . A A . 319 ASN CA   1 1 
       14 42848 1 1  43 ASN CB   C    5.763 -11.596 -13.492 1.00 . A A . 319 ASN CB   1 1 
       14 42849 1 1  43 ASN CG   C    6.177 -12.884 -14.204 1.00 . A A . 319 ASN CG   1 1 
       14 42850 1 1  43 ASN H    H    7.435  -9.961 -12.567 1.00 . A A . 319 ASN H    1 1 
       14 42851 1 1  43 ASN HA   H    6.676 -10.647 -15.217 1.00 . A A . 319 ASN HA   1 1 
       14 42852 1 1  43 ASN HB2  H    6.158 -11.593 -12.476 1.00 . A A . 319 ASN HB2  1 1 
       14 42853 1 1  43 ASN HB3  H    4.676 -11.554 -13.411 1.00 . A A . 319 ASN HB3  1 1 
       14 42854 1 1  43 ASN HD21 H    5.535 -13.926 -12.591 1.00 . A A . 319 ASN HD21 1 1 
       14 42855 1 1  43 ASN HD22 H    6.183 -14.883 -13.882 1.00 . A A . 319 ASN HD22 1 1 
       14 42856 1 1  43 ASN N    N    7.374  -9.737 -13.539 1.00 . A A . 319 ASN N    1 1 
       14 42857 1 1  43 ASN ND2  N    5.946 -13.989 -13.502 1.00 . A A . 319 ASN ND2  1 1 
       14 42858 1 1  43 ASN O    O    5.071  -8.374 -13.641 1.00 . A A . 319 ASN O    1 1 
       14 42859 1 1  43 ASN OD1  O    6.674 -12.875 -15.319 1.00 . A A . 319 ASN OD1  1 1 
       14 42860 1 1  44 LEU C    C    1.913  -9.253 -14.559 1.00 . A A . 320 LEU C    1 1 
       14 42861 1 1  44 LEU CA   C    3.046  -8.821 -15.492 1.00 . A A . 320 LEU CA   1 1 
       14 42862 1 1  44 LEU CB   C    2.657  -8.816 -16.971 1.00 . A A . 320 LEU CB   1 1 
       14 42863 1 1  44 LEU CD1  C    2.353  -6.975 -18.668 1.00 . A A . 320 LEU CD1  1 1 
       14 42864 1 1  44 LEU CD2  C    0.331  -8.118 -17.649 1.00 . A A . 320 LEU CD2  1 1 
       14 42865 1 1  44 LEU CG   C    1.771  -7.654 -17.426 1.00 . A A . 320 LEU CG   1 1 
       14 42866 1 1  44 LEU H    H    4.241 -10.488 -15.854 1.00 . A A . 320 LEU H    1 1 
       14 42867 1 1  44 LEU HA   H    3.338  -7.804 -15.231 1.00 . A A . 320 LEU HA   1 1 
       14 42868 1 1  44 LEU HB2  H    3.570  -8.806 -17.566 1.00 . A A . 320 LEU HB2  1 1 
       14 42869 1 1  44 LEU HB3  H    2.141  -9.749 -17.194 1.00 . A A . 320 LEU HB3  1 1 
       14 42870 1 1  44 LEU HD11 H    2.818  -6.032 -18.381 1.00 . A A . 320 LEU HD11 1 1 
       14 42871 1 1  44 LEU HD12 H    3.101  -7.626 -19.122 1.00 . A A . 320 LEU HD12 1 1 
       14 42872 1 1  44 LEU HD13 H    1.555  -6.784 -19.385 1.00 . A A . 320 LEU HD13 1 1 
       14 42873 1 1  44 LEU HD21 H   -0.340  -7.543 -17.009 1.00 . A A . 320 LEU HD21 1 1 
       14 42874 1 1  44 LEU HD22 H    0.057  -7.964 -18.693 1.00 . A A . 320 LEU HD22 1 1 
       14 42875 1 1  44 LEU HD23 H    0.247  -9.177 -17.405 1.00 . A A . 320 LEU HD23 1 1 
       14 42876 1 1  44 LEU HG   H    1.749  -6.908 -16.632 1.00 . A A . 320 LEU HG   1 1 
       14 42877 1 1  44 LEU N    N    4.201  -9.676 -15.272 1.00 . A A . 320 LEU N    1 1 
       14 42878 1 1  44 LEU O    O    1.845 -10.414 -14.155 1.00 . A A . 320 LEU O    1 1 
       14 42879 1 1  45 ILE C    C   -1.023  -9.556 -14.048 1.00 . A A . 321 ILE C    1 1 
       14 42880 1 1  45 ILE CA   C   -0.076  -8.566 -13.367 1.00 . A A . 321 ILE CA   1 1 
       14 42881 1 1  45 ILE CB   C   -0.750  -7.258 -12.947 1.00 . A A . 321 ILE CB   1 1 
       14 42882 1 1  45 ILE CD1  C    0.483  -5.067 -12.764 1.00 . A A . 321 ILE CD1  1 1 
       14 42883 1 1  45 ILE CG1  C    0.188  -6.407 -12.090 1.00 . A A . 321 ILE CG1  1 1 
       14 42884 1 1  45 ILE CG2  C   -2.082  -7.530 -12.244 1.00 . A A . 321 ILE CG2  1 1 
       14 42885 1 1  45 ILE H    H    1.113  -7.357 -14.577 1.00 . A A . 321 ILE H    1 1 
       14 42886 1 1  45 ILE HA   H    0.318  -9.030 -12.462 1.00 . A A . 321 ILE HA   1 1 
       14 42887 1 1  45 ILE HB   H   -0.973  -6.685 -13.847 1.00 . A A . 321 ILE HB   1 1 
       14 42888 1 1  45 ILE HD11 H    0.378  -5.173 -13.844 1.00 . A A . 321 ILE HD11 1 1 
       14 42889 1 1  45 ILE HD12 H   -0.219  -4.315 -12.403 1.00 . A A . 321 ILE HD12 1 1 
       14 42890 1 1  45 ILE HD13 H    1.501  -4.757 -12.528 1.00 . A A . 321 ILE HD13 1 1 
       14 42891 1 1  45 ILE HG12 H   -0.263  -6.235 -11.112 1.00 . A A . 321 ILE HG12 1 1 
       14 42892 1 1  45 ILE HG13 H    1.120  -6.946 -11.920 1.00 . A A . 321 ILE HG13 1 1 
       14 42893 1 1  45 ILE HG21 H   -2.709  -8.153 -12.881 1.00 . A A . 321 ILE HG21 1 1 
       14 42894 1 1  45 ILE HG22 H   -1.896  -8.045 -11.301 1.00 . A A . 321 ILE HG22 1 1 
       14 42895 1 1  45 ILE HG23 H   -2.588  -6.585 -12.047 1.00 . A A . 321 ILE HG23 1 1 
       14 42896 1 1  45 ILE N    N    1.051  -8.298 -14.244 1.00 . A A . 321 ILE N    1 1 
       14 42897 1 1  45 ILE O    O   -1.153 -10.698 -13.610 1.00 . A A . 321 ILE O    1 1 
       14 42898 1 1  46 SER C    C   -2.035 -11.330 -15.991 1.00 . A A . 322 SER C    1 1 
       14 42899 1 1  46 SER CA   C   -2.592  -9.911 -15.854 1.00 . A A . 322 SER CA   1 1 
       14 42900 1 1  46 SER CB   C   -2.874  -9.317 -17.236 1.00 . A A . 322 SER CB   1 1 
       14 42901 1 1  46 SER H    H   -1.549  -8.152 -15.459 1.00 . A A . 322 SER H    1 1 
       14 42902 1 1  46 SER HA   H   -3.509  -9.914 -15.266 1.00 . A A . 322 SER HA   1 1 
       14 42903 1 1  46 SER HB2  H   -3.209  -8.286 -17.125 1.00 . A A . 322 SER HB2  1 1 
       14 42904 1 1  46 SER HB3  H   -1.950  -9.292 -17.815 1.00 . A A . 322 SER HB3  1 1 
       14 42905 1 1  46 SER HG   H   -3.561 -10.210 -18.889 1.00 . A A . 322 SER HG   1 1 
       14 42906 1 1  46 SER N    N   -1.660  -9.082 -15.108 1.00 . A A . 322 SER N    1 1 
       14 42907 1 1  46 SER O    O   -2.794 -12.298 -16.008 1.00 . A A . 322 SER O    1 1 
       14 42908 1 1  46 SER OG   O   -3.859 -10.061 -17.947 1.00 . A A . 322 SER OG   1 1 
       14 42909 1 1  47 SER C    C   -0.658 -13.701 -15.240 1.00 . A A . 323 SER C    1 1 
       14 42910 1 1  47 SER CA   C   -0.050 -12.693 -16.216 1.00 . A A . 323 SER CA   1 1 
       14 42911 1 1  47 SER CB   C    1.455 -12.561 -15.975 1.00 . A A . 323 SER CB   1 1 
       14 42912 1 1  47 SER H    H   -0.107 -10.615 -16.067 1.00 . A A . 323 SER H    1 1 
       14 42913 1 1  47 SER HA   H   -0.226 -13.002 -17.246 1.00 . A A . 323 SER HA   1 1 
       14 42914 1 1  47 SER HB2  H    1.787 -11.570 -16.288 1.00 . A A . 323 SER HB2  1 1 
       14 42915 1 1  47 SER HB3  H    1.659 -12.641 -14.907 1.00 . A A . 323 SER HB3  1 1 
       14 42916 1 1  47 SER HG   H    2.283 -13.299 -17.640 1.00 . A A . 323 SER HG   1 1 
       14 42917 1 1  47 SER N    N   -0.716 -11.408 -16.083 1.00 . A A . 323 SER N    1 1 
       14 42918 1 1  47 SER O    O   -0.916 -14.847 -15.607 1.00 . A A . 323 SER O    1 1 
       14 42919 1 1  47 SER OG   O    2.197 -13.553 -16.676 1.00 . A A . 323 SER OG   1 1 
       14 42920 1 1  48 LEU C    C   -2.919 -13.737 -12.805 1.00 . A A . 324 LEU C    1 1 
       14 42921 1 1  48 LEU CA   C   -1.440 -14.087 -12.985 1.00 . A A . 324 LEU CA   1 1 
       14 42922 1 1  48 LEU CB   C   -0.623 -13.988 -11.695 1.00 . A A . 324 LEU CB   1 1 
       14 42923 1 1  48 LEU CD1  C    1.634 -14.372 -10.638 1.00 . A A . 324 LEU CD1  1 1 
       14 42924 1 1  48 LEU CD2  C    0.121 -16.339 -11.168 1.00 . A A . 324 LEU CD2  1 1 
       14 42925 1 1  48 LEU CG   C    0.572 -14.937 -11.584 1.00 . A A . 324 LEU CG   1 1 
       14 42926 1 1  48 LEU H    H   -0.654 -12.307 -13.727 1.00 . A A . 324 LEU H    1 1 
       14 42927 1 1  48 LEU HA   H   -1.370 -15.118 -13.332 1.00 . A A . 324 LEU HA   1 1 
       14 42928 1 1  48 LEU HB2  H   -0.259 -12.965 -11.597 1.00 . A A . 324 LEU HB2  1 1 
       14 42929 1 1  48 LEU HB3  H   -1.288 -14.172 -10.851 1.00 . A A . 324 LEU HB3  1 1 
       14 42930 1 1  48 LEU HD11 H    1.909 -15.132  -9.905 1.00 . A A . 324 LEU HD11 1 1 
       14 42931 1 1  48 LEU HD12 H    2.516 -14.086 -11.212 1.00 . A A . 324 LEU HD12 1 1 
       14 42932 1 1  48 LEU HD13 H    1.235 -13.498 -10.123 1.00 . A A . 324 LEU HD13 1 1 
       14 42933 1 1  48 LEU HD21 H    0.958 -17.032 -11.260 1.00 . A A . 324 LEU HD21 1 1 
       14 42934 1 1  48 LEU HD22 H   -0.221 -16.319 -10.133 1.00 . A A . 324 LEU HD22 1 1 
       14 42935 1 1  48 LEU HD23 H   -0.694 -16.665 -11.813 1.00 . A A . 324 LEU HD23 1 1 
       14 42936 1 1  48 LEU HG   H    1.031 -15.026 -12.568 1.00 . A A . 324 LEU HG   1 1 
       14 42937 1 1  48 LEU N    N   -0.868 -13.239 -14.016 1.00 . A A . 324 LEU N    1 1 
       14 42938 1 1  48 LEU O    O   -3.793 -14.431 -13.322 1.00 . A A . 324 LEU O    1 1 
       14 42939 1 1  49 TRP C    C   -5.265 -12.202 -13.146 1.00 . A A . 325 TRP C    1 1 
       14 42940 1 1  49 TRP CA   C   -4.510 -12.208 -11.815 1.00 . A A . 325 TRP CA   1 1 
       14 42941 1 1  49 TRP CB   C   -4.513 -10.845 -11.120 1.00 . A A . 325 TRP CB   1 1 
       14 42942 1 1  49 TRP CD1  C   -5.589 -11.459  -8.856 1.00 . A A . 325 TRP CD1  1 1 
       14 42943 1 1  49 TRP CD2  C   -3.641 -10.425  -8.647 1.00 . A A . 325 TRP CD2  1 1 
       14 42944 1 1  49 TRP CE2  C   -4.103 -10.695  -7.375 1.00 . A A . 325 TRP CE2  1 1 
       14 42945 1 1  49 TRP CE3  C   -2.416  -9.768  -8.857 1.00 . A A . 325 TRP CE3  1 1 
       14 42946 1 1  49 TRP CG   C   -4.609 -10.923  -9.595 1.00 . A A . 325 TRP CG   1 1 
       14 42947 1 1  49 TRP CH2  C   -2.181  -9.688  -6.399 1.00 . A A . 325 TRP CH2  1 1 
       14 42948 1 1  49 TRP CZ2  C   -3.404 -10.343  -6.215 1.00 . A A . 325 TRP CZ2  1 1 
       14 42949 1 1  49 TRP CZ3  C   -1.728  -9.423  -7.687 1.00 . A A . 325 TRP CZ3  1 1 
       14 42950 1 1  49 TRP H    H   -2.437 -12.099 -11.653 1.00 . A A . 325 TRP H    1 1 
       14 42951 1 1  49 TRP HA   H   -4.973 -12.916 -11.127 1.00 . A A . 325 TRP HA   1 1 
       14 42952 1 1  49 TRP HB2  H   -3.603 -10.308 -11.391 1.00 . A A . 325 TRP HB2  1 1 
       14 42953 1 1  49 TRP HB3  H   -5.352 -10.258 -11.497 1.00 . A A . 325 TRP HB3  1 1 
       14 42954 1 1  49 TRP HD1  H   -6.482 -11.927  -9.269 1.00 . A A . 325 TRP HD1  1 1 
       14 42955 1 1  49 TRP HE1  H   -5.959 -11.696  -6.692 1.00 . A A . 325 TRP HE1  1 1 
       14 42956 1 1  49 TRP HE3  H   -2.028  -9.543  -9.851 1.00 . A A . 325 TRP HE3  1 1 
       14 42957 1 1  49 TRP HH2  H   -1.586  -9.386  -5.537 1.00 . A A . 325 TRP HH2  1 1 
       14 42958 1 1  49 TRP HZ2  H   -3.790 -10.568  -5.220 1.00 . A A . 325 TRP HZ2  1 1 
       14 42959 1 1  49 TRP HZ3  H   -0.772  -8.912  -7.793 1.00 . A A . 325 TRP HZ3  1 1 
       14 42960 1 1  49 TRP N    N   -3.153 -12.659 -12.070 1.00 . A A . 325 TRP N    1 1 
       14 42961 1 1  49 TRP NE1  N   -5.326 -11.343  -7.506 1.00 . A A . 325 TRP NE1  1 1 
       14 42962 1 1  49 TRP O    O   -4.662 -12.029 -14.204 1.00 . A A . 325 TRP O    1 1 
       14 42963 1 1  50 PRO C    C   -7.662 -11.005 -14.774 1.00 . A A . 326 PRO C    1 1 
       14 42964 1 1  50 PRO CA   C   -7.449 -12.418 -14.230 1.00 . A A . 326 PRO CA   1 1 
       14 42965 1 1  50 PRO CB   C   -8.740 -13.084 -13.783 1.00 . A A . 326 PRO CB   1 1 
       14 42966 1 1  50 PRO CD   C   -7.354 -12.609 -11.810 1.00 . A A . 326 PRO CD   1 1 
       14 42967 1 1  50 PRO CG   C   -8.753 -12.991 -12.266 1.00 . A A . 326 PRO CG   1 1 
       14 42968 1 1  50 PRO HA   H   -7.004 -12.930 -14.966 1.00 . A A . 326 PRO HA   1 1 
       14 42969 1 1  50 PRO HB2  H   -9.608 -12.581 -14.211 1.00 . A A . 326 PRO HB2  1 1 
       14 42970 1 1  50 PRO HB3  H   -8.779 -14.122 -14.112 1.00 . A A . 326 PRO HB3  1 1 
       14 42971 1 1  50 PRO HD2  H   -7.369 -11.706 -11.199 1.00 . A A . 326 PRO HD2  1 1 
       14 42972 1 1  50 PRO HD3  H   -6.906 -13.395 -11.205 1.00 . A A . 326 PRO HD3  1 1 
       14 42973 1 1  50 PRO HG2  H   -9.479 -12.250 -11.934 1.00 . A A . 326 PRO HG2  1 1 
       14 42974 1 1  50 PRO HG3  H   -9.050 -13.944 -11.828 1.00 . A A . 326 PRO HG3  1 1 
       14 42975 1 1  50 PRO N    N   -6.606 -12.399 -13.047 1.00 . A A . 326 PRO N    1 1 
       14 42976 1 1  50 PRO O    O   -7.057 -10.623 -15.775 1.00 . A A . 326 PRO O    1 1 
       14 42977 1 1  51 THR C    C   -8.533  -7.931 -13.348 1.00 . A A . 327 THR C    1 1 
       14 42978 1 1  51 THR CA   C   -8.825  -8.902 -14.494 1.00 . A A . 327 THR CA   1 1 
       14 42979 1 1  51 THR CB   C  -10.277  -8.859 -14.972 1.00 . A A . 327 THR CB   1 1 
       14 42980 1 1  51 THR CG2  C  -11.276  -9.065 -13.831 1.00 . A A . 327 THR CG2  1 1 
       14 42981 1 1  51 THR H    H   -9.012 -10.583 -13.278 1.00 . A A . 327 THR H    1 1 
       14 42982 1 1  51 THR HA   H   -8.162  -8.633 -15.317 1.00 . A A . 327 THR HA   1 1 
       14 42983 1 1  51 THR HB   H  -10.445  -9.582 -15.771 1.00 . A A . 327 THR HB   1 1 
       14 42984 1 1  51 THR HG1  H  -11.373  -7.398 -15.789 1.00 . A A . 327 THR HG1  1 1 
       14 42985 1 1  51 THR HG21 H  -10.857  -9.761 -13.103 1.00 . A A . 327 THR HG21 1 1 
       14 42986 1 1  51 THR HG22 H  -11.476  -8.109 -13.347 1.00 . A A . 327 THR HG22 1 1 
       14 42987 1 1  51 THR HG23 H  -12.205  -9.472 -14.230 1.00 . A A . 327 THR HG23 1 1 
       14 42988 1 1  51 THR N    N   -8.524 -10.266 -14.092 1.00 . A A . 327 THR N    1 1 
       14 42989 1 1  51 THR O    O   -9.370  -7.734 -12.468 1.00 . A A . 327 THR O    1 1 
       14 42990 1 1  51 THR OG1  O  -10.473  -7.505 -15.365 1.00 . A A . 327 THR OG1  1 1 
       14 42991 1 1  52 LEU C    C   -6.397  -5.136 -13.041 1.00 . A A . 328 LEU C    1 1 
       14 42992 1 1  52 LEU CA   C   -6.931  -6.405 -12.371 1.00 . A A . 328 LEU CA   1 1 
       14 42993 1 1  52 LEU CB   C   -5.939  -7.057 -11.408 1.00 . A A . 328 LEU CB   1 1 
       14 42994 1 1  52 LEU CD1  C   -7.334  -6.968  -9.309 1.00 . A A . 328 LEU CD1  1 1 
       14 42995 1 1  52 LEU CD2  C   -7.406  -9.017 -10.803 1.00 . A A . 328 LEU CD2  1 1 
       14 42996 1 1  52 LEU CG   C   -6.549  -7.870 -10.264 1.00 . A A . 328 LEU CG   1 1 
       14 42997 1 1  52 LEU H    H   -6.669  -7.516 -14.115 1.00 . A A . 328 LEU H    1 1 
       14 42998 1 1  52 LEU HA   H   -7.817  -6.143 -11.793 1.00 . A A . 328 LEU HA   1 1 
       14 42999 1 1  52 LEU HB2  H   -5.282  -7.711 -11.982 1.00 . A A . 328 LEU HB2  1 1 
       14 43000 1 1  52 LEU HB3  H   -5.313  -6.275 -10.978 1.00 . A A . 328 LEU HB3  1 1 
       14 43001 1 1  52 LEU HD11 H   -8.227  -7.492  -8.966 1.00 . A A . 328 LEU HD11 1 1 
       14 43002 1 1  52 LEU HD12 H   -6.709  -6.716  -8.453 1.00 . A A . 328 LEU HD12 1 1 
       14 43003 1 1  52 LEU HD13 H   -7.625  -6.055  -9.828 1.00 . A A . 328 LEU HD13 1 1 
       14 43004 1 1  52 LEU HD21 H   -7.232  -9.912 -10.206 1.00 . A A . 328 LEU HD21 1 1 
       14 43005 1 1  52 LEU HD22 H   -8.459  -8.742 -10.748 1.00 . A A . 328 LEU HD22 1 1 
       14 43006 1 1  52 LEU HD23 H   -7.136  -9.215 -11.841 1.00 . A A . 328 LEU HD23 1 1 
       14 43007 1 1  52 LEU HG   H   -5.736  -8.316  -9.691 1.00 . A A . 328 LEU HG   1 1 
       14 43008 1 1  52 LEU N    N   -7.344  -7.350 -13.395 1.00 . A A . 328 LEU N    1 1 
       14 43009 1 1  52 LEU O    O   -5.944  -5.177 -14.183 1.00 . A A . 328 LEU O    1 1 
       14 43010 1 1  53 PRO C    C   -4.467  -2.677 -12.790 1.00 . A A . 329 PRO C    1 1 
       14 43011 1 1  53 PRO CA   C   -5.996  -2.734 -12.786 1.00 . A A . 329 PRO CA   1 1 
       14 43012 1 1  53 PRO CB   C   -6.628  -1.693 -11.877 1.00 . A A . 329 PRO CB   1 1 
       14 43013 1 1  53 PRO CD   C   -6.998  -3.926 -10.922 1.00 . A A . 329 PRO CD   1 1 
       14 43014 1 1  53 PRO CG   C   -7.051  -2.438 -10.621 1.00 . A A . 329 PRO CG   1 1 
       14 43015 1 1  53 PRO HA   H   -6.276  -2.614 -13.739 1.00 . A A . 329 PRO HA   1 1 
       14 43016 1 1  53 PRO HB2  H   -5.919  -0.899 -11.641 1.00 . A A . 329 PRO HB2  1 1 
       14 43017 1 1  53 PRO HB3  H   -7.485  -1.222 -12.359 1.00 . A A . 329 PRO HB3  1 1 
       14 43018 1 1  53 PRO HD2  H   -6.357  -4.451 -10.213 1.00 . A A . 329 PRO HD2  1 1 
       14 43019 1 1  53 PRO HD3  H   -7.987  -4.379 -10.853 1.00 . A A . 329 PRO HD3  1 1 
       14 43020 1 1  53 PRO HG2  H   -6.388  -2.192  -9.791 1.00 . A A . 329 PRO HG2  1 1 
       14 43021 1 1  53 PRO HG3  H   -8.056  -2.143 -10.324 1.00 . A A . 329 PRO HG3  1 1 
       14 43022 1 1  53 PRO N    N   -6.468  -4.012 -12.280 1.00 . A A . 329 PRO N    1 1 
       14 43023 1 1  53 PRO O    O   -3.832  -2.894 -11.759 1.00 . A A . 329 PRO O    1 1 
       14 43024 1 1  54 SER C    C   -1.985  -0.926 -13.634 1.00 . A A . 330 SER C    1 1 
       14 43025 1 1  54 SER CA   C   -2.478  -2.293 -14.111 1.00 . A A . 330 SER CA   1 1 
       14 43026 1 1  54 SER CB   C   -2.061  -2.530 -15.563 1.00 . A A . 330 SER CB   1 1 
       14 43027 1 1  54 SER H    H   -4.445  -2.207 -14.794 1.00 . A A . 330 SER H    1 1 
       14 43028 1 1  54 SER HA   H   -2.073  -3.087 -13.483 1.00 . A A . 330 SER HA   1 1 
       14 43029 1 1  54 SER HB2  H   -2.554  -1.801 -16.206 1.00 . A A . 330 SER HB2  1 1 
       14 43030 1 1  54 SER HB3  H   -0.987  -2.368 -15.664 1.00 . A A . 330 SER HB3  1 1 
       14 43031 1 1  54 SER HG   H   -3.119  -3.809 -16.682 1.00 . A A . 330 SER HG   1 1 
       14 43032 1 1  54 SER N    N   -3.921  -2.382 -13.959 1.00 . A A . 330 SER N    1 1 
       14 43033 1 1  54 SER O    O   -2.656   0.085 -13.836 1.00 . A A . 330 SER O    1 1 
       14 43034 1 1  54 SER OG   O   -2.385  -3.847 -16.004 1.00 . A A . 330 SER OG   1 1 
       14 43035 1 1  55 GLY C    C   -0.924   0.741 -11.216 1.00 . A A . 331 GLY C    1 1 
       14 43036 1 1  55 GLY CA   C   -0.227   0.288 -12.501 1.00 . A A . 331 GLY CA   1 1 
       14 43037 1 1  55 GLY H    H   -0.278  -1.765 -12.848 1.00 . A A . 331 GLY H    1 1 
       14 43038 1 1  55 GLY HA2  H    0.835   0.132 -12.307 1.00 . A A . 331 GLY HA2  1 1 
       14 43039 1 1  55 GLY HA3  H   -0.301   1.071 -13.254 1.00 . A A . 331 GLY HA3  1 1 
       14 43040 1 1  55 GLY N    N   -0.818  -0.939 -13.008 1.00 . A A . 331 GLY N    1 1 
       14 43041 1 1  55 GLY O    O   -1.170   1.932 -11.026 1.00 . A A . 331 GLY O    1 1 
       14 43042 1 1  56 ILE C    C   -1.273   1.306  -8.484 1.00 . A A . 332 ILE C    1 1 
       14 43043 1 1  56 ILE CA   C   -1.887   0.053  -9.107 1.00 . A A . 332 ILE CA   1 1 
       14 43044 1 1  56 ILE CB   C   -1.846  -1.174  -8.192 1.00 . A A . 332 ILE CB   1 1 
       14 43045 1 1  56 ILE CD1  C   -4.096  -2.069  -8.897 1.00 . A A . 332 ILE CD1  1 1 
       14 43046 1 1  56 ILE CG1  C   -2.594  -2.352  -8.820 1.00 . A A . 332 ILE CG1  1 1 
       14 43047 1 1  56 ILE CG2  C   -2.377  -0.834  -6.798 1.00 . A A . 332 ILE CG2  1 1 
       14 43048 1 1  56 ILE H    H   -1.020  -1.197 -10.531 1.00 . A A . 332 ILE H    1 1 
       14 43049 1 1  56 ILE HA   H   -2.935   0.254  -9.329 1.00 . A A . 332 ILE HA   1 1 
       14 43050 1 1  56 ILE HB   H   -0.807  -1.477  -8.075 1.00 . A A . 332 ILE HB   1 1 
       14 43051 1 1  56 ILE HD11 H   -4.273  -1.223  -9.561 1.00 . A A . 332 ILE HD11 1 1 
       14 43052 1 1  56 ILE HD12 H   -4.611  -2.948  -9.283 1.00 . A A . 332 ILE HD12 1 1 
       14 43053 1 1  56 ILE HD13 H   -4.473  -1.835  -7.901 1.00 . A A . 332 ILE HD13 1 1 
       14 43054 1 1  56 ILE HG12 H   -2.204  -2.544  -9.819 1.00 . A A . 332 ILE HG12 1 1 
       14 43055 1 1  56 ILE HG13 H   -2.420  -3.253  -8.232 1.00 . A A . 332 ILE HG13 1 1 
       14 43056 1 1  56 ILE HG21 H   -2.382  -1.734  -6.182 1.00 . A A . 332 ILE HG21 1 1 
       14 43057 1 1  56 ILE HG22 H   -1.736  -0.083  -6.338 1.00 . A A . 332 ILE HG22 1 1 
       14 43058 1 1  56 ILE HG23 H   -3.392  -0.445  -6.880 1.00 . A A . 332 ILE HG23 1 1 
       14 43059 1 1  56 ILE N    N   -1.224  -0.232 -10.368 1.00 . A A . 332 ILE N    1 1 
       14 43060 1 1  56 ILE O    O   -0.110   1.621  -8.731 1.00 . A A . 332 ILE O    1 1 
       14 43061 1 1  57 GLU C    C   -1.256   2.907  -5.571 1.00 . A A . 333 GLU C    1 1 
       14 43062 1 1  57 GLU CA   C   -1.632   3.203  -7.025 1.00 . A A . 333 GLU CA   1 1 
       14 43063 1 1  57 GLU CB   C   -2.698   4.297  -7.104 1.00 . A A . 333 GLU CB   1 1 
       14 43064 1 1  57 GLU CD   C   -2.991   6.341  -8.552 1.00 . A A . 333 GLU CD   1 1 
       14 43065 1 1  57 GLU CG   C   -2.844   4.818  -8.535 1.00 . A A . 333 GLU CG   1 1 
       14 43066 1 1  57 GLU H    H   -3.027   1.727  -7.490 1.00 . A A . 333 GLU H    1 1 
       14 43067 1 1  57 GLU HA   H   -0.749   3.523  -7.577 1.00 . A A . 333 GLU HA   1 1 
       14 43068 1 1  57 GLU HB2  H   -3.654   3.905  -6.756 1.00 . A A . 333 GLU HB2  1 1 
       14 43069 1 1  57 GLU HB3  H   -2.430   5.120  -6.440 1.00 . A A . 333 GLU HB3  1 1 
       14 43070 1 1  57 GLU HG2  H   -1.974   4.526  -9.122 1.00 . A A . 333 GLU HG2  1 1 
       14 43071 1 1  57 GLU HG3  H   -3.714   4.360  -9.005 1.00 . A A . 333 GLU HG3  1 1 
       14 43072 1 1  57 GLU N    N   -2.082   1.990  -7.686 1.00 . A A . 333 GLU N    1 1 
       14 43073 1 1  57 GLU O    O   -0.196   3.319  -5.105 1.00 . A A . 333 GLU O    1 1 
       14 43074 1 1  57 GLU OE1  O   -2.450   6.974  -7.620 1.00 . A A . 333 GLU OE1  1 1 
       14 43075 1 1  57 GLU OE2  O   -3.643   6.837  -9.497 1.00 . A A . 333 GLU OE2  1 1 
       14 43076 1 1  58 ALA C    C   -2.500   0.447  -3.240 1.00 . A A . 334 ALA C    1 1 
       14 43077 1 1  58 ALA CA   C   -1.922   1.839  -3.506 1.00 . A A . 334 ALA CA   1 1 
       14 43078 1 1  58 ALA CB   C   -2.536   2.908  -2.600 1.00 . A A . 334 ALA CB   1 1 
       14 43079 1 1  58 ALA H    H   -3.007   1.863  -5.285 1.00 . A A . 334 ALA H    1 1 
       14 43080 1 1  58 ALA HA   H   -0.844   1.814  -3.340 1.00 . A A . 334 ALA HA   1 1 
       14 43081 1 1  58 ALA HB1  H   -2.424   2.608  -1.558 1.00 . A A . 334 ALA HB1  1 1 
       14 43082 1 1  58 ALA HB2  H   -2.025   3.858  -2.761 1.00 . A A . 334 ALA HB2  1 1 
       14 43083 1 1  58 ALA HB3  H   -3.593   3.019  -2.835 1.00 . A A . 334 ALA HB3  1 1 
       14 43084 1 1  58 ALA N    N   -2.146   2.194  -4.897 1.00 . A A . 334 ALA N    1 1 
       14 43085 1 1  58 ALA O    O   -3.702   0.233  -3.386 1.00 . A A . 334 ALA O    1 1 
       14 43086 1 1  59 ALA C    C   -1.819  -2.112  -1.078 1.00 . A A . 335 ALA C    1 1 
       14 43087 1 1  59 ALA CA   C   -2.023  -1.826  -2.567 1.00 . A A . 335 ALA CA   1 1 
       14 43088 1 1  59 ALA CB   C   -1.241  -2.792  -3.459 1.00 . A A . 335 ALA CB   1 1 
       14 43089 1 1  59 ALA H    H   -0.640  -0.278  -2.738 1.00 . A A . 335 ALA H    1 1 
       14 43090 1 1  59 ALA HA   H   -3.084  -1.912  -2.803 1.00 . A A . 335 ALA HA   1 1 
       14 43091 1 1  59 ALA HB1  H   -0.325  -3.094  -2.951 1.00 . A A . 335 ALA HB1  1 1 
       14 43092 1 1  59 ALA HB2  H   -1.849  -3.672  -3.664 1.00 . A A . 335 ALA HB2  1 1 
       14 43093 1 1  59 ALA HB3  H   -0.989  -2.297  -4.397 1.00 . A A . 335 ALA HB3  1 1 
       14 43094 1 1  59 ALA N    N   -1.616  -0.461  -2.854 1.00 . A A . 335 ALA N    1 1 
       14 43095 1 1  59 ALA O    O   -0.796  -1.738  -0.505 1.00 . A A . 335 ALA O    1 1 
       14 43096 1 1  60 TYR C    C   -3.614  -4.337   1.224 1.00 . A A . 336 TYR C    1 1 
       14 43097 1 1  60 TYR CA   C   -2.748  -3.113   0.918 1.00 . A A . 336 TYR CA   1 1 
       14 43098 1 1  60 TYR CB   C   -3.312  -1.904   1.667 1.00 . A A . 336 TYR CB   1 1 
       14 43099 1 1  60 TYR CD1  C   -5.563  -1.308   0.702 1.00 . A A . 336 TYR CD1  1 1 
       14 43100 1 1  60 TYR CD2  C   -5.494  -2.403   2.826 1.00 . A A . 336 TYR CD2  1 1 
       14 43101 1 1  60 TYR CE1  C   -7.001  -1.275   0.766 1.00 . A A . 336 TYR CE1  1 1 
       14 43102 1 1  60 TYR CE2  C   -6.932  -2.371   2.890 1.00 . A A . 336 TYR CE2  1 1 
       14 43103 1 1  60 TYR CG   C   -4.840  -1.870   1.734 1.00 . A A . 336 TYR CG   1 1 
       14 43104 1 1  60 TYR CZ   C   -7.615  -1.809   1.856 1.00 . A A . 336 TYR CZ   1 1 
       14 43105 1 1  60 TYR H    H   -3.635  -3.074  -0.966 1.00 . A A . 336 TYR H    1 1 
       14 43106 1 1  60 TYR HA   H   -1.711  -3.341   1.166 1.00 . A A . 336 TYR HA   1 1 
       14 43107 1 1  60 TYR HB2  H   -2.913  -1.901   2.681 1.00 . A A . 336 TYR HB2  1 1 
       14 43108 1 1  60 TYR HB3  H   -2.959  -0.994   1.183 1.00 . A A . 336 TYR HB3  1 1 
       14 43109 1 1  60 TYR HD1  H   -5.046  -0.887  -0.160 1.00 . A A . 336 TYR HD1  1 1 
       14 43110 1 1  60 TYR HD2  H   -4.923  -2.847   3.640 1.00 . A A . 336 TYR HD2  1 1 
       14 43111 1 1  60 TYR HE1  H   -7.586  -0.834  -0.042 1.00 . A A . 336 TYR HE1  1 1 
       14 43112 1 1  60 TYR HE2  H   -7.462  -2.788   3.746 1.00 . A A . 336 TYR HE2  1 1 
       14 43113 1 1  60 TYR HH   H   -9.286  -0.856   2.139 1.00 . A A . 336 TYR HH   1 1 
       14 43114 1 1  60 TYR N    N   -2.807  -2.773  -0.493 1.00 . A A . 336 TYR N    1 1 
       14 43115 1 1  60 TYR O    O   -4.800  -4.360   0.895 1.00 . A A . 336 TYR O    1 1 
       14 43116 1 1  60 TYR OH   O   -8.974  -1.779   1.915 1.00 . A A . 336 TYR OH   1 1 
       14 43117 1 1  61 GLU C    C   -4.246  -6.448   3.624 1.00 . A A . 337 GLU C    1 1 
       14 43118 1 1  61 GLU CA   C   -3.689  -6.547   2.202 1.00 . A A . 337 GLU CA   1 1 
       14 43119 1 1  61 GLU CB   C   -2.773  -7.764   2.056 1.00 . A A . 337 GLU CB   1 1 
       14 43120 1 1  61 GLU CD   C   -3.580  -9.929   3.066 1.00 . A A . 337 GLU CD   1 1 
       14 43121 1 1  61 GLU CG   C   -3.586  -9.038   1.822 1.00 . A A . 337 GLU CG   1 1 
       14 43122 1 1  61 GLU H    H   -2.026  -5.296   2.112 1.00 . A A . 337 GLU H    1 1 
       14 43123 1 1  61 GLU HA   H   -4.508  -6.629   1.488 1.00 . A A . 337 GLU HA   1 1 
       14 43124 1 1  61 GLU HB2  H   -2.086  -7.609   1.224 1.00 . A A . 337 GLU HB2  1 1 
       14 43125 1 1  61 GLU HB3  H   -2.165  -7.876   2.954 1.00 . A A . 337 GLU HB3  1 1 
       14 43126 1 1  61 GLU HG2  H   -4.612  -8.777   1.564 1.00 . A A . 337 GLU HG2  1 1 
       14 43127 1 1  61 GLU HG3  H   -3.175  -9.586   0.975 1.00 . A A . 337 GLU HG3  1 1 
       14 43128 1 1  61 GLU N    N   -2.989  -5.323   1.848 1.00 . A A . 337 GLU N    1 1 
       14 43129 1 1  61 GLU O    O   -3.682  -5.755   4.468 1.00 . A A . 337 GLU O    1 1 
       14 43130 1 1  61 GLU OE1  O   -2.639 -10.745   3.174 1.00 . A A . 337 GLU OE1  1 1 
       14 43131 1 1  61 GLU OE2  O   -4.516  -9.775   3.880 1.00 . A A . 337 GLU OE2  1 1 
       14 43132 1 1  62 ILE C    C   -6.011  -8.578   5.699 1.00 . A A . 338 ILE C    1 1 
       14 43133 1 1  62 ILE CA   C   -5.988  -7.151   5.147 1.00 . A A . 338 ILE CA   1 1 
       14 43134 1 1  62 ILE CB   C   -7.370  -6.500   5.067 1.00 . A A . 338 ILE CB   1 1 
       14 43135 1 1  62 ILE CD1  C   -8.990  -5.083   6.380 1.00 . A A . 338 ILE CD1  1 1 
       14 43136 1 1  62 ILE CG1  C   -7.891  -6.145   6.460 1.00 . A A . 338 ILE CG1  1 1 
       14 43137 1 1  62 ILE CG2  C   -8.350  -7.387   4.296 1.00 . A A . 338 ILE CG2  1 1 
       14 43138 1 1  62 ILE H    H   -5.800  -7.712   3.151 1.00 . A A . 338 ILE H    1 1 
       14 43139 1 1  62 ILE HA   H   -5.379  -6.536   5.810 1.00 . A A . 338 ILE HA   1 1 
       14 43140 1 1  62 ILE HB   H   -7.275  -5.567   4.511 1.00 . A A . 338 ILE HB   1 1 
       14 43141 1 1  62 ILE HD11 H   -8.705  -4.219   6.982 1.00 . A A . 338 ILE HD11 1 1 
       14 43142 1 1  62 ILE HD12 H   -9.123  -4.776   5.344 1.00 . A A . 338 ILE HD12 1 1 
       14 43143 1 1  62 ILE HD13 H   -9.924  -5.497   6.760 1.00 . A A . 338 ILE HD13 1 1 
       14 43144 1 1  62 ILE HG12 H   -8.281  -7.040   6.946 1.00 . A A . 338 ILE HG12 1 1 
       14 43145 1 1  62 ILE HG13 H   -7.071  -5.780   7.078 1.00 . A A . 338 ILE HG13 1 1 
       14 43146 1 1  62 ILE HG21 H   -7.810  -7.944   3.530 1.00 . A A . 338 ILE HG21 1 1 
       14 43147 1 1  62 ILE HG22 H   -8.826  -8.085   4.984 1.00 . A A . 338 ILE HG22 1 1 
       14 43148 1 1  62 ILE HG23 H   -9.110  -6.765   3.825 1.00 . A A . 338 ILE HG23 1 1 
       14 43149 1 1  62 ILE N    N   -5.348  -7.151   3.844 1.00 . A A . 338 ILE N    1 1 
       14 43150 1 1  62 ILE O    O   -6.837  -9.392   5.288 1.00 . A A . 338 ILE O    1 1 
       14 43151 1 1  63 GLU C    C   -6.090 -10.323   8.296 1.00 . A A . 339 GLU C    1 1 
       14 43152 1 1  63 GLU CA   C   -5.002 -10.152   7.234 1.00 . A A . 339 GLU CA   1 1 
       14 43153 1 1  63 GLU CB   C   -3.612 -10.381   7.831 1.00 . A A . 339 GLU CB   1 1 
       14 43154 1 1  63 GLU CD   C   -1.619 -11.924   7.876 1.00 . A A . 339 GLU CD   1 1 
       14 43155 1 1  63 GLU CG   C   -2.898 -11.538   7.131 1.00 . A A . 339 GLU CG   1 1 
       14 43156 1 1  63 GLU H    H   -4.429  -8.170   6.950 1.00 . A A . 339 GLU H    1 1 
       14 43157 1 1  63 GLU HA   H   -5.163 -10.862   6.422 1.00 . A A . 339 GLU HA   1 1 
       14 43158 1 1  63 GLU HB2  H   -3.019  -9.471   7.737 1.00 . A A . 339 GLU HB2  1 1 
       14 43159 1 1  63 GLU HB3  H   -3.701 -10.594   8.897 1.00 . A A . 339 GLU HB3  1 1 
       14 43160 1 1  63 GLU HG2  H   -3.564 -12.399   7.073 1.00 . A A . 339 GLU HG2  1 1 
       14 43161 1 1  63 GLU HG3  H   -2.655 -11.254   6.107 1.00 . A A . 339 GLU HG3  1 1 
       14 43162 1 1  63 GLU N    N   -5.097  -8.838   6.622 1.00 . A A . 339 GLU N    1 1 
       14 43163 1 1  63 GLU O    O   -5.835 -10.145   9.486 1.00 . A A . 339 GLU O    1 1 
       14 43164 1 1  63 GLU OE1  O   -0.619 -11.196   7.701 1.00 . A A . 339 GLU OE1  1 1 
       14 43165 1 1  63 GLU OE2  O   -1.671 -12.939   8.604 1.00 . A A . 339 GLU OE2  1 1 
       14 43166 1 1  64 ALA C    C   -9.506 -11.636   7.992 1.00 . A A . 340 ALA C    1 1 
       14 43167 1 1  64 ALA CA   C   -8.410 -10.859   8.722 1.00 . A A . 340 ALA CA   1 1 
       14 43168 1 1  64 ALA CB   C   -8.899  -9.501   9.232 1.00 . A A . 340 ALA CB   1 1 
       14 43169 1 1  64 ALA H    H   -7.482 -10.804   6.858 1.00 . A A . 340 ALA H    1 1 
       14 43170 1 1  64 ALA HA   H   -8.063 -11.448   9.570 1.00 . A A . 340 ALA HA   1 1 
       14 43171 1 1  64 ALA HB1  H   -9.669  -9.117   8.562 1.00 . A A . 340 ALA HB1  1 1 
       14 43172 1 1  64 ALA HB2  H   -9.313  -9.619  10.233 1.00 . A A . 340 ALA HB2  1 1 
       14 43173 1 1  64 ALA HB3  H   -8.063  -8.803   9.264 1.00 . A A . 340 ALA HB3  1 1 
       14 43174 1 1  64 ALA N    N   -7.282 -10.663   7.827 1.00 . A A . 340 ALA N    1 1 
       14 43175 1 1  64 ALA O    O   -9.892 -12.723   8.418 1.00 . A A . 340 ALA O    1 1 
       14 43176 1 1  65 ARG C    C  -10.429 -12.278   4.832 1.00 . A A . 341 ARG C    1 1 
       14 43177 1 1  65 ARG CA   C  -11.022 -11.672   6.106 1.00 . A A . 341 ARG CA   1 1 
       14 43178 1 1  65 ARG CB   C  -12.104 -10.659   5.725 1.00 . A A . 341 ARG CB   1 1 
       14 43179 1 1  65 ARG CD   C  -12.526  -8.386   4.719 1.00 . A A . 341 ARG CD   1 1 
       14 43180 1 1  65 ARG CG   C  -11.485  -9.311   5.352 1.00 . A A . 341 ARG CG   1 1 
       14 43181 1 1  65 ARG CZ   C  -13.088  -5.966   4.921 1.00 . A A . 341 ARG CZ   1 1 
       14 43182 1 1  65 ARG H    H   -9.658 -10.165   6.560 1.00 . A A . 341 ARG H    1 1 
       14 43183 1 1  65 ARG HA   H  -11.439 -12.445   6.752 1.00 . A A . 341 ARG HA   1 1 
       14 43184 1 1  65 ARG HB2  H  -12.686 -11.041   4.886 1.00 . A A . 341 ARG HB2  1 1 
       14 43185 1 1  65 ARG HB3  H  -12.794 -10.528   6.558 1.00 . A A . 341 ARG HB3  1 1 
       14 43186 1 1  65 ARG HD2  H  -12.539  -8.525   3.638 1.00 . A A . 341 ARG HD2  1 1 
       14 43187 1 1  65 ARG HD3  H  -13.521  -8.640   5.085 1.00 . A A . 341 ARG HD3  1 1 
       14 43188 1 1  65 ARG HE   H  -11.296  -6.763   5.374 1.00 . A A . 341 ARG HE   1 1 
       14 43189 1 1  65 ARG HG2  H  -11.067  -8.839   6.242 1.00 . A A . 341 ARG HG2  1 1 
       14 43190 1 1  65 ARG HG3  H  -10.659  -9.465   4.657 1.00 . A A . 341 ARG HG3  1 1 
       14 43191 1 1  65 ARG HH11 H  -14.607  -7.136   4.244 1.00 . A A . 341 ARG HH11 1 1 
       14 43192 1 1  65 ARG HH12 H  -14.982  -5.452   4.389 1.00 . A A . 341 ARG HH12 1 1 
       14 43193 1 1  65 ARG HH21 H  -11.789  -4.541   5.567 1.00 . A A . 341 ARG HH21 1 1 
       14 43194 1 1  65 ARG HH22 H  -13.368  -3.965   5.147 1.00 . A A . 341 ARG HH22 1 1 
       14 43195 1 1  65 ARG N    N   -9.978 -11.048   6.901 1.00 . A A . 341 ARG N    1 1 
       14 43196 1 1  65 ARG NE   N  -12.214  -6.976   5.043 1.00 . A A . 341 ARG NE   1 1 
       14 43197 1 1  65 ARG NH1  N  -14.331  -6.205   4.481 1.00 . A A . 341 ARG NH1  1 1 
       14 43198 1 1  65 ARG NH2  N  -12.717  -4.718   5.238 1.00 . A A . 341 ARG NH2  1 1 
       14 43199 1 1  65 ARG O    O  -11.153 -12.847   4.017 1.00 . A A . 341 ARG O    1 1 
       14 43200 1 1  66 ASN C    C   -8.979 -12.009   2.276 1.00 . A A . 342 ASN C    1 1 
       14 43201 1 1  66 ASN CA   C   -8.421 -12.662   3.542 1.00 . A A . 342 ASN CA   1 1 
       14 43202 1 1  66 ASN CB   C   -8.617 -14.175   3.419 1.00 . A A . 342 ASN CB   1 1 
       14 43203 1 1  66 ASN CG   C   -7.392 -14.839   2.790 1.00 . A A . 342 ASN CG   1 1 
       14 43204 1 1  66 ASN H    H   -8.537 -11.672   5.370 1.00 . A A . 342 ASN H    1 1 
       14 43205 1 1  66 ASN HA   H   -7.370 -12.423   3.706 1.00 . A A . 342 ASN HA   1 1 
       14 43206 1 1  66 ASN HB2  H   -8.802 -14.602   4.405 1.00 . A A . 342 ASN HB2  1 1 
       14 43207 1 1  66 ASN HB3  H   -9.499 -14.382   2.812 1.00 . A A . 342 ASN HB3  1 1 
       14 43208 1 1  66 ASN HD21 H   -8.291 -14.683   0.984 1.00 . A A . 342 ASN HD21 1 1 
       14 43209 1 1  66 ASN HD22 H   -6.723 -15.416   0.969 1.00 . A A . 342 ASN HD22 1 1 
       14 43210 1 1  66 ASN N    N   -9.119 -12.136   4.702 1.00 . A A . 342 ASN N    1 1 
       14 43211 1 1  66 ASN ND2  N   -7.475 -14.991   1.472 1.00 . A A . 342 ASN ND2  1 1 
       14 43212 1 1  66 ASN O    O   -9.435 -12.700   1.366 1.00 . A A . 342 ASN O    1 1 
       14 43213 1 1  66 ASN OD1  O   -6.432 -15.189   3.459 1.00 . A A . 342 ASN OD1  1 1 
       14 43214 1 1  67 GLN C    C   -8.327  -9.004   0.582 1.00 . A A . 343 GLN C    1 1 
       14 43215 1 1  67 GLN CA   C   -9.418  -9.931   1.119 1.00 . A A . 343 GLN CA   1 1 
       14 43216 1 1  67 GLN CB   C  -10.676  -9.140   1.489 1.00 . A A . 343 GLN CB   1 1 
       14 43217 1 1  67 GLN CD   C  -13.159  -9.379   1.121 1.00 . A A . 343 GLN CD   1 1 
       14 43218 1 1  67 GLN CG   C  -11.887 -10.066   1.620 1.00 . A A . 343 GLN CG   1 1 
       14 43219 1 1  67 GLN H    H   -8.551 -10.131   3.003 1.00 . A A . 343 GLN H    1 1 
       14 43220 1 1  67 GLN HA   H   -9.674 -10.677   0.366 1.00 . A A . 343 GLN HA   1 1 
       14 43221 1 1  67 GLN HB2  H  -10.514  -8.612   2.429 1.00 . A A . 343 GLN HB2  1 1 
       14 43222 1 1  67 GLN HB3  H  -10.872  -8.385   0.728 1.00 . A A . 343 GLN HB3  1 1 
       14 43223 1 1  67 GLN HE21 H  -13.407 -10.897  -0.195 1.00 . A A . 343 GLN HE21 1 1 
       14 43224 1 1  67 GLN HE22 H  -14.623  -9.665  -0.247 1.00 . A A . 343 GLN HE22 1 1 
       14 43225 1 1  67 GLN HG2  H  -11.714 -10.979   1.050 1.00 . A A . 343 GLN HG2  1 1 
       14 43226 1 1  67 GLN HG3  H  -12.012 -10.361   2.662 1.00 . A A . 343 GLN HG3  1 1 
       14 43227 1 1  67 GLN N    N   -8.924 -10.685   2.259 1.00 . A A . 343 GLN N    1 1 
       14 43228 1 1  67 GLN NE2  N  -13.781 -10.034   0.146 1.00 . A A . 343 GLN NE2  1 1 
       14 43229 1 1  67 GLN O    O   -7.690  -8.280   1.346 1.00 . A A . 343 GLN O    1 1 
       14 43230 1 1  67 GLN OE1  O  -13.550  -8.323   1.591 1.00 . A A . 343 GLN OE1  1 1 
       14 43231 1 1  68 VAL C    C   -7.802  -6.967  -1.931 1.00 . A A . 344 VAL C    1 1 
       14 43232 1 1  68 VAL CA   C   -7.138  -8.230  -1.377 1.00 . A A . 344 VAL CA   1 1 
       14 43233 1 1  68 VAL CB   C   -6.407  -9.040  -2.450 1.00 . A A . 344 VAL CB   1 1 
       14 43234 1 1  68 VAL CG1  C   -5.675  -8.120  -3.429 1.00 . A A . 344 VAL CG1  1 1 
       14 43235 1 1  68 VAL CG2  C   -5.443 -10.045  -1.817 1.00 . A A . 344 VAL CG2  1 1 
       14 43236 1 1  68 VAL H    H   -8.664  -9.648  -1.344 1.00 . A A . 344 VAL H    1 1 
       14 43237 1 1  68 VAL HA   H   -6.411  -7.940  -0.619 1.00 . A A . 344 VAL HA   1 1 
       14 43238 1 1  68 VAL HB   H   -7.153  -9.601  -3.012 1.00 . A A . 344 VAL HB   1 1 
       14 43239 1 1  68 VAL HG11 H   -4.692  -8.535  -3.652 1.00 . A A . 344 VAL HG11 1 1 
       14 43240 1 1  68 VAL HG12 H   -6.252  -8.036  -4.350 1.00 . A A . 344 VAL HG12 1 1 
       14 43241 1 1  68 VAL HG13 H   -5.559  -7.132  -2.981 1.00 . A A . 344 VAL HG13 1 1 
       14 43242 1 1  68 VAL HG21 H   -5.849 -10.387  -0.865 1.00 . A A . 344 VAL HG21 1 1 
       14 43243 1 1  68 VAL HG22 H   -5.315 -10.896  -2.485 1.00 . A A . 344 VAL HG22 1 1 
       14 43244 1 1  68 VAL HG23 H   -4.478  -9.566  -1.649 1.00 . A A . 344 VAL HG23 1 1 
       14 43245 1 1  68 VAL N    N   -8.142  -9.056  -0.728 1.00 . A A . 344 VAL N    1 1 
       14 43246 1 1  68 VAL O    O   -8.924  -7.021  -2.434 1.00 . A A . 344 VAL O    1 1 
       14 43247 1 1  69 PHE C    C   -6.593  -3.932  -3.264 1.00 . A A . 345 PHE C    1 1 
       14 43248 1 1  69 PHE CA   C   -7.587  -4.587  -2.302 1.00 . A A . 345 PHE CA   1 1 
       14 43249 1 1  69 PHE CB   C   -7.766  -3.685  -1.079 1.00 . A A . 345 PHE CB   1 1 
       14 43250 1 1  69 PHE CD1  C   -9.131  -4.903   0.631 1.00 . A A . 345 PHE CD1  1 1 
       14 43251 1 1  69 PHE CD2  C  -10.162  -3.161  -0.575 1.00 . A A . 345 PHE CD2  1 1 
       14 43252 1 1  69 PHE CE1  C  -10.339  -5.127   1.342 1.00 . A A . 345 PHE CE1  1 1 
       14 43253 1 1  69 PHE CE2  C  -11.370  -3.385   0.138 1.00 . A A . 345 PHE CE2  1 1 
       14 43254 1 1  69 PHE CG   C   -9.067  -3.925  -0.313 1.00 . A A . 345 PHE CG   1 1 
       14 43255 1 1  69 PHE CZ   C  -11.434  -4.363   1.080 1.00 . A A . 345 PHE CZ   1 1 
       14 43256 1 1  69 PHE H    H   -6.170  -5.826  -1.408 1.00 . A A . 345 PHE H    1 1 
       14 43257 1 1  69 PHE HA   H   -8.521  -4.788  -2.827 1.00 . A A . 345 PHE HA   1 1 
       14 43258 1 1  69 PHE HB2  H   -6.924  -3.836  -0.403 1.00 . A A . 345 PHE HB2  1 1 
       14 43259 1 1  69 PHE HB3  H   -7.732  -2.643  -1.401 1.00 . A A . 345 PHE HB3  1 1 
       14 43260 1 1  69 PHE HD1  H   -8.253  -5.516   0.840 1.00 . A A . 345 PHE HD1  1 1 
       14 43261 1 1  69 PHE HD2  H  -10.111  -2.378  -1.330 1.00 . A A . 345 PHE HD2  1 1 
       14 43262 1 1  69 PHE HE1  H  -10.390  -5.911   2.097 1.00 . A A . 345 PHE HE1  1 1 
       14 43263 1 1  69 PHE HE2  H  -12.248  -2.773  -0.072 1.00 . A A . 345 PHE HE2  1 1 
       14 43264 1 1  69 PHE HZ   H  -12.360  -4.534   1.627 1.00 . A A . 345 PHE HZ   1 1 
       14 43265 1 1  69 PHE N    N   -7.082  -5.861  -1.819 1.00 . A A . 345 PHE N    1 1 
       14 43266 1 1  69 PHE O    O   -5.429  -3.739  -2.922 1.00 . A A . 345 PHE O    1 1 
       14 43267 1 1  70 LEU C    C   -6.905  -1.660  -5.893 1.00 . A A . 346 LEU C    1 1 
       14 43268 1 1  70 LEU CA   C   -6.262  -2.980  -5.462 1.00 . A A . 346 LEU CA   1 1 
       14 43269 1 1  70 LEU CB   C   -6.006  -3.947  -6.621 1.00 . A A . 346 LEU CB   1 1 
       14 43270 1 1  70 LEU CD1  C   -3.559  -4.380  -6.195 1.00 . A A . 346 LEU CD1  1 1 
       14 43271 1 1  70 LEU CD2  C   -5.319  -5.913  -5.198 1.00 . A A . 346 LEU CD2  1 1 
       14 43272 1 1  70 LEU CG   C   -4.939  -5.016  -6.378 1.00 . A A . 346 LEU CG   1 1 
       14 43273 1 1  70 LEU H    H   -8.040  -3.770  -4.718 1.00 . A A . 346 LEU H    1 1 
       14 43274 1 1  70 LEU HA   H   -5.297  -2.762  -5.005 1.00 . A A . 346 LEU HA   1 1 
       14 43275 1 1  70 LEU HB2  H   -6.944  -4.447  -6.864 1.00 . A A . 346 LEU HB2  1 1 
       14 43276 1 1  70 LEU HB3  H   -5.718  -3.365  -7.495 1.00 . A A . 346 LEU HB3  1 1 
       14 43277 1 1  70 LEU HD11 H   -2.820  -4.945  -6.764 1.00 . A A . 346 LEU HD11 1 1 
       14 43278 1 1  70 LEU HD12 H   -3.583  -3.351  -6.550 1.00 . A A . 346 LEU HD12 1 1 
       14 43279 1 1  70 LEU HD13 H   -3.291  -4.394  -5.138 1.00 . A A . 346 LEU HD13 1 1 
       14 43280 1 1  70 LEU HD21 H   -4.929  -6.917  -5.366 1.00 . A A . 346 LEU HD21 1 1 
       14 43281 1 1  70 LEU HD22 H   -4.893  -5.506  -4.281 1.00 . A A . 346 LEU HD22 1 1 
       14 43282 1 1  70 LEU HD23 H   -6.404  -5.955  -5.109 1.00 . A A . 346 LEU HD23 1 1 
       14 43283 1 1  70 LEU HG   H   -4.885  -5.652  -7.262 1.00 . A A . 346 LEU HG   1 1 
       14 43284 1 1  70 LEU N    N   -7.092  -3.609  -4.448 1.00 . A A . 346 LEU N    1 1 
       14 43285 1 1  70 LEU O    O   -7.986  -1.655  -6.480 1.00 . A A . 346 LEU O    1 1 
       14 43286 1 1  71 PHE C    C   -6.243   1.152  -7.337 1.00 . A A . 347 PHE C    1 1 
       14 43287 1 1  71 PHE CA   C   -6.702   0.749  -5.934 1.00 . A A . 347 PHE CA   1 1 
       14 43288 1 1  71 PHE CB   C   -6.111   1.727  -4.916 1.00 . A A . 347 PHE CB   1 1 
       14 43289 1 1  71 PHE CD1  C   -8.258   2.194  -3.716 1.00 . A A . 347 PHE CD1  1 1 
       14 43290 1 1  71 PHE CD2  C   -6.356   1.678  -2.425 1.00 . A A . 347 PHE CD2  1 1 
       14 43291 1 1  71 PHE CE1  C   -9.027   2.328  -2.529 1.00 . A A . 347 PHE CE1  1 1 
       14 43292 1 1  71 PHE CE2  C   -7.125   1.813  -1.239 1.00 . A A . 347 PHE CE2  1 1 
       14 43293 1 1  71 PHE CG   C   -6.939   1.872  -3.638 1.00 . A A . 347 PHE CG   1 1 
       14 43294 1 1  71 PHE CZ   C   -8.443   2.135  -1.316 1.00 . A A . 347 PHE CZ   1 1 
       14 43295 1 1  71 PHE H    H   -5.335  -0.587  -5.108 1.00 . A A . 347 PHE H    1 1 
       14 43296 1 1  71 PHE HA   H   -7.791   0.709  -5.907 1.00 . A A . 347 PHE HA   1 1 
       14 43297 1 1  71 PHE HB2  H   -5.106   1.397  -4.652 1.00 . A A . 347 PHE HB2  1 1 
       14 43298 1 1  71 PHE HB3  H   -6.011   2.707  -5.385 1.00 . A A . 347 PHE HB3  1 1 
       14 43299 1 1  71 PHE HD1  H   -8.725   2.349  -4.688 1.00 . A A . 347 PHE HD1  1 1 
       14 43300 1 1  71 PHE HD2  H   -5.298   1.420  -2.363 1.00 . A A . 347 PHE HD2  1 1 
       14 43301 1 1  71 PHE HE1  H  -10.083   2.587  -2.591 1.00 . A A . 347 PHE HE1  1 1 
       14 43302 1 1  71 PHE HE2  H   -6.657   1.658  -0.266 1.00 . A A . 347 PHE HE2  1 1 
       14 43303 1 1  71 PHE HZ   H   -9.033   2.238  -0.405 1.00 . A A . 347 PHE HZ   1 1 
       14 43304 1 1  71 PHE N    N   -6.213  -0.573  -5.586 1.00 . A A . 347 PHE N    1 1 
       14 43305 1 1  71 PHE O    O   -5.115   0.862  -7.732 1.00 . A A . 347 PHE O    1 1 
       14 43306 1 1  72 LYS C    C   -7.830   3.358  -9.802 1.00 . A A . 348 LYS C    1 1 
       14 43307 1 1  72 LYS CA   C   -6.843   2.259  -9.402 1.00 . A A . 348 LYS CA   1 1 
       14 43308 1 1  72 LYS CB   C   -6.822   1.071 -10.365 1.00 . A A . 348 LYS CB   1 1 
       14 43309 1 1  72 LYS CD   C   -4.948   1.455 -12.010 1.00 . A A . 348 LYS CD   1 1 
       14 43310 1 1  72 LYS CE   C   -4.304   2.827 -11.810 1.00 . A A . 348 LYS CE   1 1 
       14 43311 1 1  72 LYS CG   C   -6.461   1.520 -11.783 1.00 . A A . 348 LYS CG   1 1 
       14 43312 1 1  72 LYS H    H   -8.057   2.046  -7.722 1.00 . A A . 348 LYS H    1 1 
       14 43313 1 1  72 LYS HA   H   -5.839   2.683  -9.392 1.00 . A A . 348 LYS HA   1 1 
       14 43314 1 1  72 LYS HB2  H   -6.100   0.331 -10.020 1.00 . A A . 348 LYS HB2  1 1 
       14 43315 1 1  72 LYS HB3  H   -7.798   0.585 -10.371 1.00 . A A . 348 LYS HB3  1 1 
       14 43316 1 1  72 LYS HD2  H   -4.505   0.735 -11.322 1.00 . A A . 348 LYS HD2  1 1 
       14 43317 1 1  72 LYS HD3  H   -4.745   1.097 -13.020 1.00 . A A . 348 LYS HD3  1 1 
       14 43318 1 1  72 LYS HE2  H   -5.068   3.561 -11.555 1.00 . A A . 348 LYS HE2  1 1 
       14 43319 1 1  72 LYS HE3  H   -3.607   2.788 -10.972 1.00 . A A . 348 LYS HE3  1 1 
       14 43320 1 1  72 LYS HG2  H   -6.970   0.888 -12.510 1.00 . A A . 348 LYS HG2  1 1 
       14 43321 1 1  72 LYS HG3  H   -6.812   2.539 -11.945 1.00 . A A . 348 LYS HG3  1 1 
       14 43322 1 1  72 LYS HZ1  H   -4.235   3.695 -13.658 1.00 . A A . 348 LYS HZ1  1 1 
       14 43323 1 1  72 LYS HZ2  H   -2.863   3.890 -12.795 1.00 . A A . 348 LYS HZ2  1 1 
       14 43324 1 1  72 LYS HZ3  H   -3.195   2.448 -13.484 1.00 . A A . 348 LYS HZ3  1 1 
       14 43325 1 1  72 LYS N    N   -7.142   1.814  -8.051 1.00 . A A . 348 LYS N    1 1 
       14 43326 1 1  72 LYS NZ   N   -3.591   3.249 -13.036 1.00 . A A . 348 LYS NZ   1 1 
       14 43327 1 1  72 LYS O    O   -9.029   3.107  -9.919 1.00 . A A . 348 LYS O    1 1 
       14 43328 1 1  73 ASP C    C   -9.226   5.877  -9.360 1.00 . A A . 349 ASP C    1 1 
       14 43329 1 1  73 ASP CA   C   -8.108   5.688 -10.387 1.00 . A A . 349 ASP CA   1 1 
       14 43330 1 1  73 ASP CB   C   -8.755   5.464 -11.754 1.00 . A A . 349 ASP CB   1 1 
       14 43331 1 1  73 ASP CG   C   -7.955   4.575 -12.709 1.00 . A A . 349 ASP CG   1 1 
       14 43332 1 1  73 ASP H    H   -6.313   4.746  -9.905 1.00 . A A . 349 ASP H    1 1 
       14 43333 1 1  73 ASP HA   H   -7.423   6.536 -10.418 1.00 . A A . 349 ASP HA   1 1 
       14 43334 1 1  73 ASP HB2  H   -9.739   5.019 -11.605 1.00 . A A . 349 ASP HB2  1 1 
       14 43335 1 1  73 ASP HB3  H   -8.912   6.432 -12.228 1.00 . A A . 349 ASP HB3  1 1 
       14 43336 1 1  73 ASP N    N   -7.290   4.551 -10.002 1.00 . A A . 349 ASP N    1 1 
       14 43337 1 1  73 ASP O    O   -9.052   5.565  -8.183 1.00 . A A . 349 ASP O    1 1 
       14 43338 1 1  73 ASP OD1  O   -6.760   4.884 -12.906 1.00 . A A . 349 ASP OD1  1 1 
       14 43339 1 1  73 ASP OD2  O   -8.558   3.608 -13.222 1.00 . A A . 349 ASP OD2  1 1 
       14 43340 1 1  74 ASP C    C  -12.363   5.360  -8.940 1.00 . A A . 350 ASP C    1 1 
       14 43341 1 1  74 ASP CA   C  -11.497   6.620  -8.982 1.00 . A A . 350 ASP CA   1 1 
       14 43342 1 1  74 ASP CB   C  -12.357   7.769  -9.510 1.00 . A A . 350 ASP CB   1 1 
       14 43343 1 1  74 ASP CG   C  -13.028   7.505 -10.860 1.00 . A A . 350 ASP CG   1 1 
       14 43344 1 1  74 ASP H    H  -10.483   6.638 -10.801 1.00 . A A . 350 ASP H    1 1 
       14 43345 1 1  74 ASP HA   H  -11.076   6.870  -8.007 1.00 . A A . 350 ASP HA   1 1 
       14 43346 1 1  74 ASP HB2  H  -13.130   7.993  -8.775 1.00 . A A . 350 ASP HB2  1 1 
       14 43347 1 1  74 ASP HB3  H  -11.735   8.659  -9.599 1.00 . A A . 350 ASP HB3  1 1 
       14 43348 1 1  74 ASP N    N  -10.349   6.387  -9.842 1.00 . A A . 350 ASP N    1 1 
       14 43349 1 1  74 ASP O    O  -13.589   5.445  -8.976 1.00 . A A . 350 ASP O    1 1 
       14 43350 1 1  74 ASP OD1  O  -12.279   7.233 -11.823 1.00 . A A . 350 ASP OD1  1 1 
       14 43351 1 1  74 ASP OD2  O  -14.275   7.582 -10.899 1.00 . A A . 350 ASP OD2  1 1 
       14 43352 1 1  75 LYS C    C  -11.484   1.904  -8.149 1.00 . A A . 351 LYS C    1 1 
       14 43353 1 1  75 LYS CA   C  -12.384   2.945  -8.817 1.00 . A A . 351 LYS CA   1 1 
       14 43354 1 1  75 LYS CB   C  -12.859   2.541 -10.215 1.00 . A A . 351 LYS CB   1 1 
       14 43355 1 1  75 LYS CD   C  -14.722   2.807 -11.892 1.00 . A A . 351 LYS CD   1 1 
       14 43356 1 1  75 LYS CE   C  -14.443   3.637 -13.146 1.00 . A A . 351 LYS CE   1 1 
       14 43357 1 1  75 LYS CG   C  -14.033   3.411 -10.668 1.00 . A A . 351 LYS CG   1 1 
       14 43358 1 1  75 LYS H    H  -10.693   4.161  -8.835 1.00 . A A . 351 LYS H    1 1 
       14 43359 1 1  75 LYS HA   H  -13.274   3.079  -8.201 1.00 . A A . 351 LYS HA   1 1 
       14 43360 1 1  75 LYS HB2  H  -12.036   2.635 -10.924 1.00 . A A . 351 LYS HB2  1 1 
       14 43361 1 1  75 LYS HB3  H  -13.158   1.493 -10.212 1.00 . A A . 351 LYS HB3  1 1 
       14 43362 1 1  75 LYS HD2  H  -14.374   1.785 -12.043 1.00 . A A . 351 LYS HD2  1 1 
       14 43363 1 1  75 LYS HD3  H  -15.798   2.754 -11.719 1.00 . A A . 351 LYS HD3  1 1 
       14 43364 1 1  75 LYS HE2  H  -14.798   4.657 -13.001 1.00 . A A . 351 LYS HE2  1 1 
       14 43365 1 1  75 LYS HE3  H  -13.367   3.695 -13.318 1.00 . A A . 351 LYS HE3  1 1 
       14 43366 1 1  75 LYS HG2  H  -14.751   3.513  -9.854 1.00 . A A . 351 LYS HG2  1 1 
       14 43367 1 1  75 LYS HG3  H  -13.676   4.413 -10.905 1.00 . A A . 351 LYS HG3  1 1 
       14 43368 1 1  75 LYS HZ1  H  -14.623   3.311 -15.155 1.00 . A A . 351 LYS HZ1  1 1 
       14 43369 1 1  75 LYS HZ2  H  -15.094   2.041 -14.243 1.00 . A A . 351 LYS HZ2  1 1 
       14 43370 1 1  75 LYS HZ3  H  -16.055   3.356 -14.370 1.00 . A A . 351 LYS HZ3  1 1 
       14 43371 1 1  75 LYS N    N  -11.691   4.221  -8.864 1.00 . A A . 351 LYS N    1 1 
       14 43372 1 1  75 LYS NZ   N  -15.108   3.038 -14.324 1.00 . A A . 351 LYS NZ   1 1 
       14 43373 1 1  75 LYS O    O  -10.259   2.020  -8.188 1.00 . A A . 351 LYS O    1 1 
       14 43374 1 1  76 TYR C    C  -12.120  -1.490  -7.019 1.00 . A A . 352 TYR C    1 1 
       14 43375 1 1  76 TYR CA   C  -11.397  -0.150  -6.875 1.00 . A A . 352 TYR CA   1 1 
       14 43376 1 1  76 TYR CB   C  -11.360   0.240  -5.396 1.00 . A A . 352 TYR CB   1 1 
       14 43377 1 1  76 TYR CD1  C  -13.224   1.882  -4.967 1.00 . A A . 352 TYR CD1  1 1 
       14 43378 1 1  76 TYR CD2  C  -13.463  -0.347  -4.136 1.00 . A A . 352 TYR CD2  1 1 
       14 43379 1 1  76 TYR CE1  C  -14.511   2.224  -4.419 1.00 . A A . 352 TYR CE1  1 1 
       14 43380 1 1  76 TYR CE2  C  -14.750  -0.004  -3.588 1.00 . A A . 352 TYR CE2  1 1 
       14 43381 1 1  76 TYR CG   C  -12.726   0.603  -4.814 1.00 . A A . 352 TYR CG   1 1 
       14 43382 1 1  76 TYR CZ   C  -15.211   1.263  -3.757 1.00 . A A . 352 TYR CZ   1 1 
       14 43383 1 1  76 TYR H    H  -13.120   0.824  -7.523 1.00 . A A . 352 TYR H    1 1 
       14 43384 1 1  76 TYR HA   H  -10.410  -0.227  -7.333 1.00 . A A . 352 TYR HA   1 1 
       14 43385 1 1  76 TYR HB2  H  -10.940  -0.587  -4.823 1.00 . A A . 352 TYR HB2  1 1 
       14 43386 1 1  76 TYR HB3  H  -10.685   1.088  -5.271 1.00 . A A . 352 TYR HB3  1 1 
       14 43387 1 1  76 TYR HD1  H  -12.642   2.633  -5.502 1.00 . A A . 352 TYR HD1  1 1 
       14 43388 1 1  76 TYR HD2  H  -13.070  -1.356  -4.015 1.00 . A A . 352 TYR HD2  1 1 
       14 43389 1 1  76 TYR HE1  H  -14.915   3.230  -4.533 1.00 . A A . 352 TYR HE1  1 1 
       14 43390 1 1  76 TYR HE2  H  -15.342  -0.745  -3.050 1.00 . A A . 352 TYR HE2  1 1 
       14 43391 1 1  76 TYR HH   H  -16.391   1.561  -2.241 1.00 . A A . 352 TYR HH   1 1 
       14 43392 1 1  76 TYR N    N  -12.124   0.910  -7.551 1.00 . A A . 352 TYR N    1 1 
       14 43393 1 1  76 TYR O    O  -13.344  -1.552  -6.914 1.00 . A A . 352 TYR O    1 1 
       14 43394 1 1  76 TYR OH   O  -16.426   1.588  -3.240 1.00 . A A . 352 TYR OH   1 1 
       14 43395 1 1  77 TRP C    C  -11.749  -4.593  -6.077 1.00 . A A . 353 TRP C    1 1 
       14 43396 1 1  77 TRP CA   C  -11.884  -3.864  -7.415 1.00 . A A . 353 TRP CA   1 1 
       14 43397 1 1  77 TRP CB   C  -11.205  -4.603  -8.570 1.00 . A A . 353 TRP CB   1 1 
       14 43398 1 1  77 TRP CD1  C  -12.451  -5.071 -10.781 1.00 . A A . 353 TRP CD1  1 1 
       14 43399 1 1  77 TRP CD2  C  -11.703  -2.992 -10.622 1.00 . A A . 353 TRP CD2  1 1 
       14 43400 1 1  77 TRP CE2  C  -12.343  -3.108 -11.838 1.00 . A A . 353 TRP CE2  1 1 
       14 43401 1 1  77 TRP CE3  C  -11.112  -1.782 -10.216 1.00 . A A . 353 TRP CE3  1 1 
       14 43402 1 1  77 TRP CG   C  -11.779  -4.266  -9.948 1.00 . A A . 353 TRP CG   1 1 
       14 43403 1 1  77 TRP CH2  C  -11.874  -0.836 -12.368 1.00 . A A . 353 TRP CH2  1 1 
       14 43404 1 1  77 TRP CZ2  C  -12.454  -2.052 -12.751 1.00 . A A . 353 TRP CZ2  1 1 
       14 43405 1 1  77 TRP CZ3  C  -11.232  -0.736 -11.139 1.00 . A A . 353 TRP CZ3  1 1 
       14 43406 1 1  77 TRP H    H  -10.339  -2.470  -7.339 1.00 . A A . 353 TRP H    1 1 
       14 43407 1 1  77 TRP HA   H  -12.936  -3.761  -7.679 1.00 . A A . 353 TRP HA   1 1 
       14 43408 1 1  77 TRP HB2  H  -10.141  -4.367  -8.563 1.00 . A A . 353 TRP HB2  1 1 
       14 43409 1 1  77 TRP HB3  H  -11.295  -5.677  -8.403 1.00 . A A . 353 TRP HB3  1 1 
       14 43410 1 1  77 TRP HD1  H  -12.683  -6.116 -10.571 1.00 . A A . 353 TRP HD1  1 1 
       14 43411 1 1  77 TRP HE1  H  -13.364  -4.837 -12.777 1.00 . A A . 353 TRP HE1  1 1 
       14 43412 1 1  77 TRP HE3  H  -10.602  -1.665  -9.261 1.00 . A A . 353 TRP HE3  1 1 
       14 43413 1 1  77 TRP HH2  H  -11.924   0.027 -13.032 1.00 . A A . 353 TRP HH2  1 1 
       14 43414 1 1  77 TRP HZ2  H  -12.965  -2.168 -13.706 1.00 . A A . 353 TRP HZ2  1 1 
       14 43415 1 1  77 TRP HZ3  H  -10.791   0.226 -10.875 1.00 . A A . 353 TRP HZ3  1 1 
       14 43416 1 1  77 TRP N    N  -11.333  -2.529  -7.256 1.00 . A A . 353 TRP N    1 1 
       14 43417 1 1  77 TRP NE1  N  -12.812  -4.412 -11.939 1.00 . A A . 353 TRP NE1  1 1 
       14 43418 1 1  77 TRP O    O  -11.033  -4.139  -5.187 1.00 . A A . 353 TRP O    1 1 
       14 43419 1 1  78 LEU C    C  -12.187  -7.979  -5.127 1.00 . A A . 354 LEU C    1 1 
       14 43420 1 1  78 LEU CA   C  -12.418  -6.511  -4.762 1.00 . A A . 354 LEU CA   1 1 
       14 43421 1 1  78 LEU CB   C  -13.682  -6.275  -3.933 1.00 . A A . 354 LEU CB   1 1 
       14 43422 1 1  78 LEU CD1  C  -13.187  -7.574  -1.828 1.00 . A A . 354 LEU CD1  1 1 
       14 43423 1 1  78 LEU CD2  C  -15.582  -7.275  -2.610 1.00 . A A . 354 LEU CD2  1 1 
       14 43424 1 1  78 LEU CG   C  -14.120  -7.431  -3.033 1.00 . A A . 354 LEU CG   1 1 
       14 43425 1 1  78 LEU H    H  -13.031  -6.077  -6.705 1.00 . A A . 354 LEU H    1 1 
       14 43426 1 1  78 LEU HA   H  -11.573  -6.165  -4.167 1.00 . A A . 354 LEU HA   1 1 
       14 43427 1 1  78 LEU HB2  H  -13.524  -5.395  -3.309 1.00 . A A . 354 LEU HB2  1 1 
       14 43428 1 1  78 LEU HB3  H  -14.500  -6.039  -4.613 1.00 . A A . 354 LEU HB3  1 1 
       14 43429 1 1  78 LEU HD11 H  -13.778  -7.750  -0.930 1.00 . A A . 354 LEU HD11 1 1 
       14 43430 1 1  78 LEU HD12 H  -12.511  -8.413  -1.989 1.00 . A A . 354 LEU HD12 1 1 
       14 43431 1 1  78 LEU HD13 H  -12.608  -6.658  -1.709 1.00 . A A . 354 LEU HD13 1 1 
       14 43432 1 1  78 LEU HD21 H  -16.104  -8.222  -2.750 1.00 . A A . 354 LEU HD21 1 1 
       14 43433 1 1  78 LEU HD22 H  -15.627  -6.986  -1.560 1.00 . A A . 354 LEU HD22 1 1 
       14 43434 1 1  78 LEU HD23 H  -16.056  -6.505  -3.219 1.00 . A A . 354 LEU HD23 1 1 
       14 43435 1 1  78 LEU HG   H  -14.048  -8.356  -3.607 1.00 . A A . 354 LEU HG   1 1 
       14 43436 1 1  78 LEU N    N  -12.450  -5.714  -5.977 1.00 . A A . 354 LEU N    1 1 
       14 43437 1 1  78 LEU O    O  -12.980  -8.574  -5.855 1.00 . A A . 354 LEU O    1 1 
       14 43438 1 1  79 ILE C    C  -11.226 -10.776  -3.696 1.00 . A A . 355 ILE C    1 1 
       14 43439 1 1  79 ILE CA   C  -10.752  -9.908  -4.864 1.00 . A A . 355 ILE CA   1 1 
       14 43440 1 1  79 ILE CB   C   -9.258 -10.041  -5.163 1.00 . A A . 355 ILE CB   1 1 
       14 43441 1 1  79 ILE CD1  C   -8.500  -7.868  -6.193 1.00 . A A . 355 ILE CD1  1 1 
       14 43442 1 1  79 ILE CG1  C   -8.893  -9.321  -6.462 1.00 . A A . 355 ILE CG1  1 1 
       14 43443 1 1  79 ILE CG2  C   -8.831 -11.510  -5.180 1.00 . A A . 355 ILE CG2  1 1 
       14 43444 1 1  79 ILE H    H  -10.458  -8.030  -4.011 1.00 . A A . 355 ILE H    1 1 
       14 43445 1 1  79 ILE HA   H  -11.289 -10.214  -5.761 1.00 . A A . 355 ILE HA   1 1 
       14 43446 1 1  79 ILE HB   H   -8.704  -9.555  -4.359 1.00 . A A . 355 ILE HB   1 1 
       14 43447 1 1  79 ILE HD11 H   -8.752  -7.257  -7.059 1.00 . A A . 355 ILE HD11 1 1 
       14 43448 1 1  79 ILE HD12 H   -9.039  -7.502  -5.320 1.00 . A A . 355 ILE HD12 1 1 
       14 43449 1 1  79 ILE HD13 H   -7.427  -7.810  -6.008 1.00 . A A . 355 ILE HD13 1 1 
       14 43450 1 1  79 ILE HG12 H   -8.067  -9.841  -6.950 1.00 . A A . 355 ILE HG12 1 1 
       14 43451 1 1  79 ILE HG13 H   -9.738  -9.353  -7.150 1.00 . A A . 355 ILE HG13 1 1 
       14 43452 1 1  79 ILE HG21 H   -8.528 -11.788  -6.190 1.00 . A A . 355 ILE HG21 1 1 
       14 43453 1 1  79 ILE HG22 H   -7.993 -11.653  -4.498 1.00 . A A . 355 ILE HG22 1 1 
       14 43454 1 1  79 ILE HG23 H   -9.666 -12.135  -4.866 1.00 . A A . 355 ILE HG23 1 1 
       14 43455 1 1  79 ILE N    N  -11.098  -8.520  -4.603 1.00 . A A . 355 ILE N    1 1 
       14 43456 1 1  79 ILE O    O  -10.558 -10.853  -2.666 1.00 . A A . 355 ILE O    1 1 
       14 43457 1 1  80 SER C    C  -12.690 -13.732  -3.218 1.00 . A A . 356 SER C    1 1 
       14 43458 1 1  80 SER CA   C  -12.945 -12.264  -2.871 1.00 . A A . 356 SER CA   1 1 
       14 43459 1 1  80 SER CB   C  -14.444 -12.008  -2.711 1.00 . A A . 356 SER CB   1 1 
       14 43460 1 1  80 SER H    H  -12.911 -11.336  -4.736 1.00 . A A . 356 SER H    1 1 
       14 43461 1 1  80 SER HA   H  -12.430 -11.993  -1.949 1.00 . A A . 356 SER HA   1 1 
       14 43462 1 1  80 SER HB2  H  -14.622 -10.936  -2.628 1.00 . A A . 356 SER HB2  1 1 
       14 43463 1 1  80 SER HB3  H  -14.968 -12.351  -3.603 1.00 . A A . 356 SER HB3  1 1 
       14 43464 1 1  80 SER HG   H  -15.552 -12.035  -1.043 1.00 . A A . 356 SER HG   1 1 
       14 43465 1 1  80 SER N    N  -12.374 -11.405  -3.895 1.00 . A A . 356 SER N    1 1 
       14 43466 1 1  80 SER O    O  -13.033 -14.184  -4.310 1.00 . A A . 356 SER O    1 1 
       14 43467 1 1  80 SER OG   O  -14.979 -12.667  -1.566 1.00 . A A . 356 SER OG   1 1 
       14 43468 1 1  81 ASN C    C  -10.845 -16.000  -3.655 1.00 . A A . 357 ASN C    1 1 
       14 43469 1 1  81 ASN CA   C  -11.788 -15.844  -2.460 1.00 . A A . 357 ASN CA   1 1 
       14 43470 1 1  81 ASN CB   C  -13.057 -16.647  -2.752 1.00 . A A . 357 ASN CB   1 1 
       14 43471 1 1  81 ASN CG   C  -14.072 -16.502  -1.617 1.00 . A A . 357 ASN CG   1 1 
       14 43472 1 1  81 ASN H    H  -11.818 -14.061  -1.384 1.00 . A A . 357 ASN H    1 1 
       14 43473 1 1  81 ASN HA   H  -11.334 -16.169  -1.525 1.00 . A A . 357 ASN HA   1 1 
       14 43474 1 1  81 ASN HB2  H  -13.502 -16.304  -3.688 1.00 . A A . 357 ASN HB2  1 1 
       14 43475 1 1  81 ASN HB3  H  -12.804 -17.699  -2.886 1.00 . A A . 357 ASN HB3  1 1 
       14 43476 1 1  81 ASN HD21 H  -15.412 -15.806  -2.966 1.00 . A A . 357 ASN HD21 1 1 
       14 43477 1 1  81 ASN HD22 H  -15.984 -15.899  -1.333 1.00 . A A . 357 ASN HD22 1 1 
       14 43478 1 1  81 ASN N    N  -12.092 -14.436  -2.269 1.00 . A A . 357 ASN N    1 1 
       14 43479 1 1  81 ASN ND2  N  -15.254 -16.030  -2.004 1.00 . A A . 357 ASN ND2  1 1 
       14 43480 1 1  81 ASN O    O  -11.018 -16.901  -4.473 1.00 . A A . 357 ASN O    1 1 
       14 43481 1 1  81 ASN OD1  O  -13.800 -16.799  -0.465 1.00 . A A . 357 ASN OD1  1 1 
       14 43482 1 1  82 LEU C    C   -9.623 -14.976  -6.134 1.00 . A A . 358 LEU C    1 1 
       14 43483 1 1  82 LEU CA   C   -8.896 -15.134  -4.796 1.00 . A A . 358 LEU CA   1 1 
       14 43484 1 1  82 LEU CB   C   -8.034 -16.396  -4.711 1.00 . A A . 358 LEU CB   1 1 
       14 43485 1 1  82 LEU CD1  C   -7.418 -18.249  -3.116 1.00 . A A . 358 LEU CD1  1 1 
       14 43486 1 1  82 LEU CD2  C   -6.117 -16.071  -3.105 1.00 . A A . 358 LEU CD2  1 1 
       14 43487 1 1  82 LEU CG   C   -7.478 -16.735  -3.326 1.00 . A A . 358 LEU CG   1 1 
       14 43488 1 1  82 LEU H    H   -9.734 -14.378  -3.046 1.00 . A A . 358 LEU H    1 1 
       14 43489 1 1  82 LEU HA   H   -8.232 -14.280  -4.661 1.00 . A A . 358 LEU HA   1 1 
       14 43490 1 1  82 LEU HB2  H   -8.627 -17.241  -5.060 1.00 . A A . 358 LEU HB2  1 1 
       14 43491 1 1  82 LEU HB3  H   -7.197 -16.287  -5.400 1.00 . A A . 358 LEU HB3  1 1 
       14 43492 1 1  82 LEU HD11 H   -7.028 -18.462  -2.121 1.00 . A A . 358 LEU HD11 1 1 
       14 43493 1 1  82 LEU HD12 H   -8.420 -18.669  -3.212 1.00 . A A . 358 LEU HD12 1 1 
       14 43494 1 1  82 LEU HD13 H   -6.764 -18.695  -3.866 1.00 . A A . 358 LEU HD13 1 1 
       14 43495 1 1  82 LEU HD21 H   -6.130 -15.520  -2.165 1.00 . A A . 358 LEU HD21 1 1 
       14 43496 1 1  82 LEU HD22 H   -5.342 -16.836  -3.067 1.00 . A A . 358 LEU HD22 1 1 
       14 43497 1 1  82 LEU HD23 H   -5.910 -15.384  -3.926 1.00 . A A . 358 LEU HD23 1 1 
       14 43498 1 1  82 LEU HG   H   -8.158 -16.332  -2.576 1.00 . A A . 358 LEU HG   1 1 
       14 43499 1 1  82 LEU N    N   -9.867 -15.107  -3.717 1.00 . A A . 358 LEU N    1 1 
       14 43500 1 1  82 LEU O    O   -9.274 -15.630  -7.115 1.00 . A A . 358 LEU O    1 1 
       14 43501 1 1  83 ARG C    C  -11.967 -12.430  -7.304 1.00 . A A . 359 ARG C    1 1 
       14 43502 1 1  83 ARG CA   C  -11.398 -13.850  -7.329 1.00 . A A . 359 ARG CA   1 1 
       14 43503 1 1  83 ARG CB   C  -12.548 -14.850  -7.460 1.00 . A A . 359 ARG CB   1 1 
       14 43504 1 1  83 ARG CD   C  -11.195 -16.417  -8.901 1.00 . A A . 359 ARG CD   1 1 
       14 43505 1 1  83 ARG CG   C  -12.480 -15.593  -8.797 1.00 . A A . 359 ARG CG   1 1 
       14 43506 1 1  83 ARG CZ   C  -10.292 -18.145 -10.453 1.00 . A A . 359 ARG CZ   1 1 
       14 43507 1 1  83 ARG H    H  -10.897 -13.574  -5.326 1.00 . A A . 359 ARG H    1 1 
       14 43508 1 1  83 ARG HA   H  -10.692 -13.975  -8.151 1.00 . A A . 359 ARG HA   1 1 
       14 43509 1 1  83 ARG HB2  H  -12.507 -15.567  -6.640 1.00 . A A . 359 ARG HB2  1 1 
       14 43510 1 1  83 ARG HB3  H  -13.501 -14.327  -7.380 1.00 . A A . 359 ARG HB3  1 1 
       14 43511 1 1  83 ARG HD2  H  -10.343 -15.758  -9.070 1.00 . A A . 359 ARG HD2  1 1 
       14 43512 1 1  83 ARG HD3  H  -11.013 -16.940  -7.963 1.00 . A A . 359 ARG HD3  1 1 
       14 43513 1 1  83 ARG HE   H  -12.197 -17.494 -10.455 1.00 . A A . 359 ARG HE   1 1 
       14 43514 1 1  83 ARG HG2  H  -13.346 -16.246  -8.899 1.00 . A A . 359 ARG HG2  1 1 
       14 43515 1 1  83 ARG HG3  H  -12.524 -14.876  -9.617 1.00 . A A . 359 ARG HG3  1 1 
       14 43516 1 1  83 ARG HH11 H   -8.938 -17.400  -9.132 1.00 . A A . 359 ARG HH11 1 1 
       14 43517 1 1  83 ARG HH12 H   -8.325 -18.602 -10.217 1.00 . A A . 359 ARG HH12 1 1 
       14 43518 1 1  83 ARG HH21 H  -11.389 -19.080 -11.888 1.00 . A A . 359 ARG HH21 1 1 
       14 43519 1 1  83 ARG HH22 H   -9.729 -19.565 -11.796 1.00 . A A . 359 ARG HH22 1 1 
       14 43520 1 1  83 ARG N    N  -10.620 -14.103  -6.129 1.00 . A A . 359 ARG N    1 1 
       14 43521 1 1  83 ARG NE   N  -11.308 -17.391 -10.009 1.00 . A A . 359 ARG NE   1 1 
       14 43522 1 1  83 ARG NH1  N   -9.083 -18.040  -9.886 1.00 . A A . 359 ARG NH1  1 1 
       14 43523 1 1  83 ARG NH2  N  -10.486 -19.002 -11.464 1.00 . A A . 359 ARG NH2  1 1 
       14 43524 1 1  83 ARG O    O  -12.686 -12.062  -6.377 1.00 . A A . 359 ARG O    1 1 
       14 43525 1 1  84 PRO C    C  -13.554 -10.233  -8.882 1.00 . A A . 360 PRO C    1 1 
       14 43526 1 1  84 PRO CA   C  -12.081 -10.278  -8.469 1.00 . A A . 360 PRO CA   1 1 
       14 43527 1 1  84 PRO CB   C  -11.159  -9.627  -9.485 1.00 . A A . 360 PRO CB   1 1 
       14 43528 1 1  84 PRO CD   C  -10.763 -12.052  -9.478 1.00 . A A . 360 PRO CD   1 1 
       14 43529 1 1  84 PRO CG   C  -10.509 -10.769 -10.251 1.00 . A A . 360 PRO CG   1 1 
       14 43530 1 1  84 PRO HA   H  -12.033  -9.825  -7.579 1.00 . A A . 360 PRO HA   1 1 
       14 43531 1 1  84 PRO HB2  H  -11.717  -8.974 -10.157 1.00 . A A . 360 PRO HB2  1 1 
       14 43532 1 1  84 PRO HB3  H  -10.407  -9.010  -8.993 1.00 . A A . 360 PRO HB3  1 1 
       14 43533 1 1  84 PRO HD2  H  -11.256 -12.799 -10.101 1.00 . A A . 360 PRO HD2  1 1 
       14 43534 1 1  84 PRO HD3  H   -9.831 -12.494  -9.126 1.00 . A A . 360 PRO HD3  1 1 
       14 43535 1 1  84 PRO HG2  H  -10.925 -10.839 -11.256 1.00 . A A . 360 PRO HG2  1 1 
       14 43536 1 1  84 PRO HG3  H   -9.440 -10.595 -10.361 1.00 . A A . 360 PRO HG3  1 1 
       14 43537 1 1  84 PRO N    N  -11.614 -11.650  -8.361 1.00 . A A . 360 PRO N    1 1 
       14 43538 1 1  84 PRO O    O  -13.898 -10.581 -10.010 1.00 . A A . 360 PRO O    1 1 
       14 43539 1 1  85 GLU C    C  -16.068  -9.250  -9.637 1.00 . A A . 361 GLU C    1 1 
       14 43540 1 1  85 GLU CA   C  -15.813  -9.701  -8.197 1.00 . A A . 361 GLU CA   1 1 
       14 43541 1 1  85 GLU CB   C  -16.483  -8.755  -7.199 1.00 . A A . 361 GLU CB   1 1 
       14 43542 1 1  85 GLU CD   C  -17.912  -9.860  -5.441 1.00 . A A . 361 GLU CD   1 1 
       14 43543 1 1  85 GLU CG   C  -16.509  -9.366  -5.797 1.00 . A A . 361 GLU CG   1 1 
       14 43544 1 1  85 GLU H    H  -14.097  -9.515  -7.030 1.00 . A A . 361 GLU H    1 1 
       14 43545 1 1  85 GLU HA   H  -16.201 -10.709  -8.051 1.00 . A A . 361 GLU HA   1 1 
       14 43546 1 1  85 GLU HB2  H  -15.948  -7.806  -7.177 1.00 . A A . 361 GLU HB2  1 1 
       14 43547 1 1  85 GLU HB3  H  -17.500  -8.539  -7.525 1.00 . A A . 361 GLU HB3  1 1 
       14 43548 1 1  85 GLU HG2  H  -15.803 -10.195  -5.745 1.00 . A A . 361 GLU HG2  1 1 
       14 43549 1 1  85 GLU HG3  H  -16.184  -8.624  -5.067 1.00 . A A . 361 GLU HG3  1 1 
       14 43550 1 1  85 GLU N    N  -14.385  -9.798  -7.945 1.00 . A A . 361 GLU N    1 1 
       14 43551 1 1  85 GLU O    O  -15.536  -8.232 -10.077 1.00 . A A . 361 GLU O    1 1 
       14 43552 1 1  85 GLU OE1  O  -18.866  -9.094  -5.696 1.00 . A A . 361 GLU OE1  1 1 
       14 43553 1 1  85 GLU OE2  O  -17.999 -10.994  -4.919 1.00 . A A . 361 GLU OE2  1 1 
       14 43554 1 1  86 PRO C    C  -18.226  -8.581 -11.812 1.00 . A A . 362 PRO C    1 1 
       14 43555 1 1  86 PRO CA   C  -17.237  -9.745 -11.732 1.00 . A A . 362 PRO CA   1 1 
       14 43556 1 1  86 PRO CB   C  -17.794 -11.040 -12.299 1.00 . A A . 362 PRO CB   1 1 
       14 43557 1 1  86 PRO CD   C  -17.552 -11.266  -9.864 1.00 . A A . 362 PRO CD   1 1 
       14 43558 1 1  86 PRO CG   C  -18.186 -11.885 -11.098 1.00 . A A . 362 PRO CG   1 1 
       14 43559 1 1  86 PRO HA   H  -16.421  -9.444 -12.227 1.00 . A A . 362 PRO HA   1 1 
       14 43560 1 1  86 PRO HB2  H  -18.656 -10.847 -12.939 1.00 . A A . 362 PRO HB2  1 1 
       14 43561 1 1  86 PRO HB3  H  -17.051 -11.551 -12.911 1.00 . A A . 362 PRO HB3  1 1 
       14 43562 1 1  86 PRO HD2  H  -18.302 -11.037  -9.106 1.00 . A A . 362 PRO HD2  1 1 
       14 43563 1 1  86 PRO HD3  H  -16.831 -11.942  -9.406 1.00 . A A . 362 PRO HD3  1 1 
       14 43564 1 1  86 PRO HG2  H  -19.270 -11.921 -10.994 1.00 . A A . 362 PRO HG2  1 1 
       14 43565 1 1  86 PRO HG3  H  -17.844 -12.913 -11.228 1.00 . A A . 362 PRO HG3  1 1 
       14 43566 1 1  86 PRO N    N  -16.904 -10.051 -10.351 1.00 . A A . 362 PRO N    1 1 
       14 43567 1 1  86 PRO O    O  -19.265  -8.598 -11.152 1.00 . A A . 362 PRO O    1 1 
       14 43568 1 1  87 ASN C    C  -18.846  -5.695 -11.465 1.00 . A A . 363 ASN C    1 1 
       14 43569 1 1  87 ASN CA   C  -18.715  -6.429 -12.800 1.00 . A A . 363 ASN CA   1 1 
       14 43570 1 1  87 ASN CB   C  -20.119  -6.827 -13.261 1.00 . A A . 363 ASN CB   1 1 
       14 43571 1 1  87 ASN CG   C  -20.745  -5.729 -14.123 1.00 . A A . 363 ASN CG   1 1 
       14 43572 1 1  87 ASN H    H  -17.025  -7.592 -13.159 1.00 . A A . 363 ASN H    1 1 
       14 43573 1 1  87 ASN HA   H  -18.217  -5.826 -13.559 1.00 . A A . 363 ASN HA   1 1 
       14 43574 1 1  87 ASN HB2  H  -20.070  -7.756 -13.828 1.00 . A A . 363 ASN HB2  1 1 
       14 43575 1 1  87 ASN HB3  H  -20.750  -7.016 -12.393 1.00 . A A . 363 ASN HB3  1 1 
       14 43576 1 1  87 ASN HD21 H  -20.519  -6.932 -15.735 1.00 . A A . 363 ASN HD21 1 1 
       14 43577 1 1  87 ASN HD22 H  -21.239  -5.390 -16.057 1.00 . A A . 363 ASN HD22 1 1 
       14 43578 1 1  87 ASN N    N  -17.870  -7.598 -12.625 1.00 . A A . 363 ASN N    1 1 
       14 43579 1 1  87 ASN ND2  N  -20.842  -6.043 -15.412 1.00 . A A . 363 ASN ND2  1 1 
       14 43580 1 1  87 ASN O    O  -19.948  -5.545 -10.940 1.00 . A A . 363 ASN O    1 1 
       14 43581 1 1  87 ASN OD1  O  -21.115  -4.667 -13.650 1.00 . A A . 363 ASN OD1  1 1 
       14 43582 1 1  88 TYR C    C  -16.775  -3.311  -9.772 1.00 . A A . 364 TYR C    1 1 
       14 43583 1 1  88 TYR CA   C  -17.679  -4.543  -9.687 1.00 . A A . 364 TYR CA   1 1 
       14 43584 1 1  88 TYR CB   C  -17.096  -5.519  -8.663 1.00 . A A . 364 TYR CB   1 1 
       14 43585 1 1  88 TYR CD1  C  -19.034  -5.910  -7.099 1.00 . A A . 364 TYR CD1  1 1 
       14 43586 1 1  88 TYR CD2  C  -17.057  -4.891  -6.222 1.00 . A A . 364 TYR CD2  1 1 
       14 43587 1 1  88 TYR CE1  C  -19.650  -5.833  -5.799 1.00 . A A . 364 TYR CE1  1 1 
       14 43588 1 1  88 TYR CE2  C  -17.673  -4.814  -4.922 1.00 . A A . 364 TYR CE2  1 1 
       14 43589 1 1  88 TYR CG   C  -17.751  -5.437  -7.283 1.00 . A A . 364 TYR CG   1 1 
       14 43590 1 1  88 TYR CZ   C  -18.939  -5.289  -4.775 1.00 . A A . 364 TYR CZ   1 1 
       14 43591 1 1  88 TYR H    H  -16.813  -5.383 -11.385 1.00 . A A . 364 TYR H    1 1 
       14 43592 1 1  88 TYR HA   H  -18.696  -4.223  -9.460 1.00 . A A . 364 TYR HA   1 1 
       14 43593 1 1  88 TYR HB2  H  -17.201  -6.535  -9.044 1.00 . A A . 364 TYR HB2  1 1 
       14 43594 1 1  88 TYR HB3  H  -16.028  -5.327  -8.560 1.00 . A A . 364 TYR HB3  1 1 
       14 43595 1 1  88 TYR HD1  H  -19.581  -6.342  -7.936 1.00 . A A . 364 TYR HD1  1 1 
       14 43596 1 1  88 TYR HD2  H  -16.044  -4.517  -6.368 1.00 . A A . 364 TYR HD2  1 1 
       14 43597 1 1  88 TYR HE1  H  -20.663  -6.203  -5.639 1.00 . A A . 364 TYR HE1  1 1 
       14 43598 1 1  88 TYR HE2  H  -17.136  -4.385  -4.076 1.00 . A A . 364 TYR HE2  1 1 
       14 43599 1 1  88 TYR HH   H  -20.443  -5.599  -3.584 1.00 . A A . 364 TYR HH   1 1 
       14 43600 1 1  88 TYR N    N  -17.705  -5.257 -10.952 1.00 . A A . 364 TYR N    1 1 
       14 43601 1 1  88 TYR O    O  -15.821  -3.183  -9.006 1.00 . A A . 364 TYR O    1 1 
       14 43602 1 1  88 TYR OH   O  -19.521  -5.216  -3.547 1.00 . A A . 364 TYR OH   1 1 
       14 43603 1 1  89 PRO C    C  -16.642  -0.179  -9.825 1.00 . A A . 365 PRO C    1 1 
       14 43604 1 1  89 PRO CA   C  -16.346  -1.196 -10.929 1.00 . A A . 365 PRO CA   1 1 
       14 43605 1 1  89 PRO CB   C  -16.735  -0.701 -12.312 1.00 . A A . 365 PRO CB   1 1 
       14 43606 1 1  89 PRO CD   C  -18.240  -2.531 -11.659 1.00 . A A . 365 PRO CD   1 1 
       14 43607 1 1  89 PRO CG   C  -18.044  -1.396 -12.650 1.00 . A A . 365 PRO CG   1 1 
       14 43608 1 1  89 PRO HA   H  -15.367  -1.390 -10.866 1.00 . A A . 365 PRO HA   1 1 
       14 43609 1 1  89 PRO HB2  H  -16.854   0.382 -12.321 1.00 . A A . 365 PRO HB2  1 1 
       14 43610 1 1  89 PRO HB3  H  -15.964  -0.943 -13.044 1.00 . A A . 365 PRO HB3  1 1 
       14 43611 1 1  89 PRO HD2  H  -19.192  -2.443 -11.138 1.00 . A A . 365 PRO HD2  1 1 
       14 43612 1 1  89 PRO HD3  H  -18.239  -3.499 -12.160 1.00 . A A . 365 PRO HD3  1 1 
       14 43613 1 1  89 PRO HG2  H  -18.875  -0.692 -12.593 1.00 . A A . 365 PRO HG2  1 1 
       14 43614 1 1  89 PRO HG3  H  -18.020  -1.779 -13.671 1.00 . A A . 365 PRO HG3  1 1 
       14 43615 1 1  89 PRO N    N  -17.116  -2.413 -10.734 1.00 . A A . 365 PRO N    1 1 
       14 43616 1 1  89 PRO O    O  -16.984   0.969 -10.109 1.00 . A A . 365 PRO O    1 1 
       14 43617 1 1  90 LYS C    C  -16.007   1.548  -7.632 1.00 . A A . 366 LYS C    1 1 
       14 43618 1 1  90 LYS CA   C  -16.745   0.222  -7.442 1.00 . A A . 366 LYS CA   1 1 
       14 43619 1 1  90 LYS CB   C  -16.383  -0.503  -6.144 1.00 . A A . 366 LYS CB   1 1 
       14 43620 1 1  90 LYS CD   C  -18.618  -1.670  -6.216 1.00 . A A . 366 LYS CD   1 1 
       14 43621 1 1  90 LYS CE   C  -19.084  -2.205  -7.571 1.00 . A A . 366 LYS CE   1 1 
       14 43622 1 1  90 LYS CG   C  -17.108  -1.847  -6.046 1.00 . A A . 366 LYS CG   1 1 
       14 43623 1 1  90 LYS H    H  -16.219  -1.568  -8.368 1.00 . A A . 366 LYS H    1 1 
       14 43624 1 1  90 LYS HA   H  -17.816   0.425  -7.410 1.00 . A A . 366 LYS HA   1 1 
       14 43625 1 1  90 LYS HB2  H  -15.305  -0.662  -6.101 1.00 . A A . 366 LYS HB2  1 1 
       14 43626 1 1  90 LYS HB3  H  -16.647   0.120  -5.290 1.00 . A A . 366 LYS HB3  1 1 
       14 43627 1 1  90 LYS HD2  H  -19.141  -2.191  -5.415 1.00 . A A . 366 LYS HD2  1 1 
       14 43628 1 1  90 LYS HD3  H  -18.876  -0.614  -6.130 1.00 . A A . 366 LYS HD3  1 1 
       14 43629 1 1  90 LYS HE2  H  -18.497  -1.750  -8.370 1.00 . A A . 366 LYS HE2  1 1 
       14 43630 1 1  90 LYS HE3  H  -18.912  -3.280  -7.622 1.00 . A A . 366 LYS HE3  1 1 
       14 43631 1 1  90 LYS HG2  H  -16.729  -2.524  -6.812 1.00 . A A . 366 LYS HG2  1 1 
       14 43632 1 1  90 LYS HG3  H  -16.898  -2.307  -5.081 1.00 . A A . 366 LYS HG3  1 1 
       14 43633 1 1  90 LYS HZ1  H  -20.619  -1.122  -8.376 1.00 . A A . 366 LYS HZ1  1 1 
       14 43634 1 1  90 LYS HZ2  H  -20.963  -2.708  -8.197 1.00 . A A . 366 LYS HZ2  1 1 
       14 43635 1 1  90 LYS HZ3  H  -20.951  -1.723  -6.895 1.00 . A A . 366 LYS HZ3  1 1 
       14 43636 1 1  90 LYS N    N  -16.499  -0.634  -8.590 1.00 . A A . 366 LYS N    1 1 
       14 43637 1 1  90 LYS NZ   N  -20.520  -1.916  -7.776 1.00 . A A . 366 LYS NZ   1 1 
       14 43638 1 1  90 LYS O    O  -14.835   1.563  -8.005 1.00 . A A . 366 LYS O    1 1 
       14 43639 1 1  91 SER C    C  -16.085   4.646  -6.140 1.00 . A A . 367 SER C    1 1 
       14 43640 1 1  91 SER CA   C  -16.150   3.959  -7.505 1.00 . A A . 367 SER CA   1 1 
       14 43641 1 1  91 SER CB   C  -16.958   4.809  -8.489 1.00 . A A . 367 SER CB   1 1 
       14 43642 1 1  91 SER H    H  -17.675   2.612  -7.065 1.00 . A A . 367 SER H    1 1 
       14 43643 1 1  91 SER HA   H  -15.147   3.802  -7.902 1.00 . A A . 367 SER HA   1 1 
       14 43644 1 1  91 SER HB2  H  -17.858   5.177  -7.995 1.00 . A A . 367 SER HB2  1 1 
       14 43645 1 1  91 SER HB3  H  -16.375   5.683  -8.779 1.00 . A A . 367 SER HB3  1 1 
       14 43646 1 1  91 SER HG   H  -17.966   3.347  -9.412 1.00 . A A . 367 SER HG   1 1 
       14 43647 1 1  91 SER N    N  -16.723   2.631  -7.368 1.00 . A A . 367 SER N    1 1 
       14 43648 1 1  91 SER O    O  -17.087   4.718  -5.429 1.00 . A A . 367 SER O    1 1 
       14 43649 1 1  91 SER OG   O  -17.324   4.074  -9.654 1.00 . A A . 367 SER OG   1 1 
       14 43650 1 1  92 ILE C    C  -15.779   6.865  -4.351 1.00 . A A . 368 ILE C    1 1 
       14 43651 1 1  92 ILE CA   C  -14.689   5.810  -4.545 1.00 . A A . 368 ILE CA   1 1 
       14 43652 1 1  92 ILE CB   C  -13.267   6.371  -4.465 1.00 . A A . 368 ILE CB   1 1 
       14 43653 1 1  92 ILE CD1  C  -11.651   8.005  -5.503 1.00 . A A . 368 ILE CD1  1 1 
       14 43654 1 1  92 ILE CG1  C  -12.931   7.193  -5.710 1.00 . A A . 368 ILE CG1  1 1 
       14 43655 1 1  92 ILE CG2  C  -12.250   5.255  -4.223 1.00 . A A . 368 ILE CG2  1 1 
       14 43656 1 1  92 ILE H    H  -14.088   5.069  -6.397 1.00 . A A . 368 ILE H    1 1 
       14 43657 1 1  92 ILE HA   H  -14.786   5.064  -3.755 1.00 . A A . 368 ILE HA   1 1 
       14 43658 1 1  92 ILE HB   H  -13.214   7.045  -3.610 1.00 . A A . 368 ILE HB   1 1 
       14 43659 1 1  92 ILE HD11 H  -11.813   8.743  -4.718 1.00 . A A . 368 ILE HD11 1 1 
       14 43660 1 1  92 ILE HD12 H  -10.841   7.336  -5.212 1.00 . A A . 368 ILE HD12 1 1 
       14 43661 1 1  92 ILE HD13 H  -11.388   8.513  -6.431 1.00 . A A . 368 ILE HD13 1 1 
       14 43662 1 1  92 ILE HG12 H  -12.811   6.530  -6.566 1.00 . A A . 368 ILE HG12 1 1 
       14 43663 1 1  92 ILE HG13 H  -13.758   7.865  -5.941 1.00 . A A . 368 ILE HG13 1 1 
       14 43664 1 1  92 ILE HG21 H  -11.288   5.692  -3.956 1.00 . A A . 368 ILE HG21 1 1 
       14 43665 1 1  92 ILE HG22 H  -12.597   4.616  -3.410 1.00 . A A . 368 ILE HG22 1 1 
       14 43666 1 1  92 ILE HG23 H  -12.140   4.661  -5.130 1.00 . A A . 368 ILE HG23 1 1 
       14 43667 1 1  92 ILE N    N  -14.897   5.132  -5.813 1.00 . A A . 368 ILE N    1 1 
       14 43668 1 1  92 ILE O    O  -16.157   7.172  -3.220 1.00 . A A . 368 ILE O    1 1 
       14 43669 1 1  93 HIS C    C  -18.546   7.837  -4.772 1.00 . A A . 369 HIS C    1 1 
       14 43670 1 1  93 HIS CA   C  -17.293   8.408  -5.437 1.00 . A A . 369 HIS CA   1 1 
       14 43671 1 1  93 HIS CB   C  -17.563   8.955  -6.839 1.00 . A A . 369 HIS CB   1 1 
       14 43672 1 1  93 HIS CD2  C  -18.578  11.362  -6.741 1.00 . A A . 369 HIS CD2  1 1 
       14 43673 1 1  93 HIS CE1  C  -20.669  10.833  -7.105 1.00 . A A . 369 HIS CE1  1 1 
       14 43674 1 1  93 HIS CG   C  -18.644  10.007  -6.891 1.00 . A A . 369 HIS CG   1 1 
       14 43675 1 1  93 HIS H    H  -15.940   7.139  -6.385 1.00 . A A . 369 HIS H    1 1 
       14 43676 1 1  93 HIS HA   H  -16.910   9.228  -4.828 1.00 . A A . 369 HIS HA   1 1 
       14 43677 1 1  93 HIS HB2  H  -16.640   9.377  -7.237 1.00 . A A . 369 HIS HB2  1 1 
       14 43678 1 1  93 HIS HB3  H  -17.843   8.129  -7.493 1.00 . A A . 369 HIS HB3  1 1 
       14 43679 1 1  93 HIS HD1  H  -20.349   8.789  -7.269 1.00 . A A . 369 HIS HD1  1 1 
       14 43680 1 1  93 HIS HD2  H  -17.672  11.937  -6.545 1.00 . A A . 369 HIS HD2  1 1 
       14 43681 1 1  93 HIS HE1  H  -21.745  10.925  -7.255 1.00 . A A . 369 HIS HE1  1 1 
       14 43682 1 1  93 HIS HE2  H  -20.055  12.819  -6.752 1.00 . A A . 369 HIS HE2  1 1 
       14 43683 1 1  93 HIS N    N  -16.253   7.393  -5.470 1.00 . A A . 369 HIS N    1 1 
       14 43684 1 1  93 HIS ND1  N  -19.975   9.705  -7.119 1.00 . A A . 369 HIS ND1  1 1 
       14 43685 1 1  93 HIS NE2  N  -19.802  11.859  -6.870 1.00 . A A . 369 HIS NE2  1 1 
       14 43686 1 1  93 HIS O    O  -19.290   8.564  -4.113 1.00 . A A . 369 HIS O    1 1 
       14 43687 1 1  94 SER C    C  -20.028   6.222  -2.911 1.00 . A A . 370 SER C    1 1 
       14 43688 1 1  94 SER CA   C  -19.894   5.864  -4.392 1.00 . A A . 370 SER CA   1 1 
       14 43689 1 1  94 SER CB   C  -19.784   4.349  -4.565 1.00 . A A . 370 SER CB   1 1 
       14 43690 1 1  94 SER H    H  -18.133   5.957  -5.502 1.00 . A A . 370 SER H    1 1 
       14 43691 1 1  94 SER HA   H  -20.753   6.232  -4.954 1.00 . A A . 370 SER HA   1 1 
       14 43692 1 1  94 SER HB2  H  -20.782   3.919  -4.648 1.00 . A A . 370 SER HB2  1 1 
       14 43693 1 1  94 SER HB3  H  -19.262   4.126  -5.495 1.00 . A A . 370 SER HB3  1 1 
       14 43694 1 1  94 SER HG   H  -18.558   2.959  -3.806 1.00 . A A . 370 SER HG   1 1 
       14 43695 1 1  94 SER N    N  -18.742   6.541  -4.966 1.00 . A A . 370 SER N    1 1 
       14 43696 1 1  94 SER O    O  -21.113   6.124  -2.340 1.00 . A A . 370 SER O    1 1 
       14 43697 1 1  94 SER OG   O  -19.094   3.737  -3.478 1.00 . A A . 370 SER OG   1 1 
       14 43698 1 1  95 PHE C    C  -17.465   7.332  -0.469 1.00 . A A . 371 PHE C    1 1 
       14 43699 1 1  95 PHE CA   C  -18.888   7.004  -0.926 1.00 . A A . 371 PHE CA   1 1 
       14 43700 1 1  95 PHE CB   C  -19.399   5.799  -0.135 1.00 . A A . 371 PHE CB   1 1 
       14 43701 1 1  95 PHE CD1  C  -19.937   6.929   2.034 1.00 . A A . 371 PHE CD1  1 1 
       14 43702 1 1  95 PHE CD2  C  -21.649   5.716   0.962 1.00 . A A . 371 PHE CD2  1 1 
       14 43703 1 1  95 PHE CE1  C  -20.832   7.264   3.084 1.00 . A A . 371 PHE CE1  1 1 
       14 43704 1 1  95 PHE CE2  C  -22.545   6.052   2.012 1.00 . A A . 371 PHE CE2  1 1 
       14 43705 1 1  95 PHE CG   C  -20.364   6.161   0.996 1.00 . A A . 371 PHE CG   1 1 
       14 43706 1 1  95 PHE CZ   C  -22.117   6.819   3.050 1.00 . A A . 371 PHE CZ   1 1 
       14 43707 1 1  95 PHE H    H  -18.030   6.709  -2.802 1.00 . A A . 371 PHE H    1 1 
       14 43708 1 1  95 PHE HA   H  -19.516   7.887  -0.817 1.00 . A A . 371 PHE HA   1 1 
       14 43709 1 1  95 PHE HB2  H  -19.899   5.114  -0.820 1.00 . A A . 371 PHE HB2  1 1 
       14 43710 1 1  95 PHE HB3  H  -18.548   5.264   0.285 1.00 . A A . 371 PHE HB3  1 1 
       14 43711 1 1  95 PHE HD1  H  -18.908   7.285   2.061 1.00 . A A . 371 PHE HD1  1 1 
       14 43712 1 1  95 PHE HD2  H  -21.991   5.101   0.130 1.00 . A A . 371 PHE HD2  1 1 
       14 43713 1 1  95 PHE HE1  H  -20.490   7.879   3.916 1.00 . A A . 371 PHE HE1  1 1 
       14 43714 1 1  95 PHE HE2  H  -23.573   5.696   1.985 1.00 . A A . 371 PHE HE2  1 1 
       14 43715 1 1  95 PHE HZ   H  -22.804   7.078   3.856 1.00 . A A . 371 PHE HZ   1 1 
       14 43716 1 1  95 PHE N    N  -18.909   6.631  -2.330 1.00 . A A . 371 PHE N    1 1 
       14 43717 1 1  95 PHE O    O  -16.943   6.701   0.449 1.00 . A A . 371 PHE O    1 1 
       14 43718 1 1  96 GLY C    C  -15.163  10.035  -1.528 1.00 . A A . 372 GLY C    1 1 
       14 43719 1 1  96 GLY CA   C  -15.526   8.740  -0.800 1.00 . A A . 372 GLY CA   1 1 
       14 43720 1 1  96 GLY H    H  -17.309   8.829  -1.873 1.00 . A A . 372 GLY H    1 1 
       14 43721 1 1  96 GLY HA2  H  -15.439   8.887   0.276 1.00 . A A . 372 GLY HA2  1 1 
       14 43722 1 1  96 GLY HA3  H  -14.822   7.955  -1.073 1.00 . A A . 372 GLY HA3  1 1 
       14 43723 1 1  96 GLY N    N  -16.878   8.320  -1.128 1.00 . A A . 372 GLY N    1 1 
       14 43724 1 1  96 GLY O    O  -15.000  11.080  -0.900 1.00 . A A . 372 GLY O    1 1 
       14 43725 1 1  97 PHE C    C  -15.508  12.306  -3.244 1.00 . A A . 373 PHE C    1 1 
       14 43726 1 1  97 PHE CA   C  -14.704  11.075  -3.664 1.00 . A A . 373 PHE CA   1 1 
       14 43727 1 1  97 PHE CB   C  -15.061  10.715  -5.108 1.00 . A A . 373 PHE CB   1 1 
       14 43728 1 1  97 PHE CD1  C  -14.349  12.721  -6.426 1.00 . A A . 373 PHE CD1  1 1 
       14 43729 1 1  97 PHE CD2  C  -13.229  10.685  -6.815 1.00 . A A . 373 PHE CD2  1 1 
       14 43730 1 1  97 PHE CE1  C  -13.532  13.357  -7.398 1.00 . A A . 373 PHE CE1  1 1 
       14 43731 1 1  97 PHE CE2  C  -12.412  11.320  -7.788 1.00 . A A . 373 PHE CE2  1 1 
       14 43732 1 1  97 PHE CG   C  -14.181  11.399  -6.155 1.00 . A A . 373 PHE CG   1 1 
       14 43733 1 1  97 PHE CZ   C  -12.580  12.642  -8.059 1.00 . A A . 373 PHE CZ   1 1 
       14 43734 1 1  97 PHE H    H  -15.180   9.071  -3.346 1.00 . A A . 373 PHE H    1 1 
       14 43735 1 1  97 PHE HA   H  -13.641  11.270  -3.520 1.00 . A A . 373 PHE HA   1 1 
       14 43736 1 1  97 PHE HB2  H  -14.984   9.635  -5.232 1.00 . A A . 373 PHE HB2  1 1 
       14 43737 1 1  97 PHE HB3  H  -16.102  10.983  -5.292 1.00 . A A . 373 PHE HB3  1 1 
       14 43738 1 1  97 PHE HD1  H  -15.111  13.293  -5.897 1.00 . A A . 373 PHE HD1  1 1 
       14 43739 1 1  97 PHE HD2  H  -13.095   9.626  -6.598 1.00 . A A . 373 PHE HD2  1 1 
       14 43740 1 1  97 PHE HE1  H  -13.666  14.416  -7.615 1.00 . A A . 373 PHE HE1  1 1 
       14 43741 1 1  97 PHE HE2  H  -11.649  10.749  -8.316 1.00 . A A . 373 PHE HE2  1 1 
       14 43742 1 1  97 PHE HZ   H  -11.953  13.130  -8.804 1.00 . A A . 373 PHE HZ   1 1 
       14 43743 1 1  97 PHE N    N  -15.045   9.925  -2.843 1.00 . A A . 373 PHE N    1 1 
       14 43744 1 1  97 PHE O    O  -16.688  12.423  -3.572 1.00 . A A . 373 PHE O    1 1 
       14 43745 1 1  98 PRO C    C  -15.626  15.440  -3.178 1.00 . A A . 374 PRO C    1 1 
       14 43746 1 1  98 PRO CA   C  -15.457  14.435  -2.036 1.00 . A A . 374 PRO CA   1 1 
       14 43747 1 1  98 PRO CB   C  -14.557  14.947  -0.923 1.00 . A A . 374 PRO CB   1 1 
       14 43748 1 1  98 PRO CD   C  -13.422  13.110  -2.096 1.00 . A A . 374 PRO CD   1 1 
       14 43749 1 1  98 PRO CG   C  -13.216  14.258  -1.121 1.00 . A A . 374 PRO CG   1 1 
       14 43750 1 1  98 PRO HA   H  -16.380  14.240  -1.705 1.00 . A A . 374 PRO HA   1 1 
       14 43751 1 1  98 PRO HB2  H  -14.450  16.031  -0.975 1.00 . A A . 374 PRO HB2  1 1 
       14 43752 1 1  98 PRO HB3  H  -14.976  14.715   0.056 1.00 . A A . 374 PRO HB3  1 1 
       14 43753 1 1  98 PRO HD2  H  -12.752  13.193  -2.951 1.00 . A A . 374 PRO HD2  1 1 
       14 43754 1 1  98 PRO HD3  H  -13.220  12.149  -1.624 1.00 . A A . 374 PRO HD3  1 1 
       14 43755 1 1  98 PRO HG2  H  -12.479  14.960  -1.509 1.00 . A A . 374 PRO HG2  1 1 
       14 43756 1 1  98 PRO HG3  H  -12.834  13.887  -0.170 1.00 . A A . 374 PRO HG3  1 1 
       14 43757 1 1  98 PRO N    N  -14.820  13.216  -2.504 1.00 . A A . 374 PRO N    1 1 
       14 43758 1 1  98 PRO O    O  -16.748  15.800  -3.531 1.00 . A A . 374 PRO O    1 1 
       14 43759 1 1  99 ASN C    C  -13.078  17.314  -5.068 1.00 . A A . 375 ASN C    1 1 
       14 43760 1 1  99 ASN CA   C  -14.503  16.818  -4.818 1.00 . A A . 375 ASN CA   1 1 
       14 43761 1 1  99 ASN CB   C  -15.374  18.031  -4.483 1.00 . A A . 375 ASN CB   1 1 
       14 43762 1 1  99 ASN CG   C  -16.353  18.335  -5.619 1.00 . A A . 375 ASN CG   1 1 
       14 43763 1 1  99 ASN H    H  -13.587  15.564  -3.430 1.00 . A A . 375 ASN H    1 1 
       14 43764 1 1  99 ASN HA   H  -14.912  16.274  -5.669 1.00 . A A . 375 ASN HA   1 1 
       14 43765 1 1  99 ASN HB2  H  -15.927  17.844  -3.562 1.00 . A A . 375 ASN HB2  1 1 
       14 43766 1 1  99 ASN HB3  H  -14.740  18.899  -4.303 1.00 . A A . 375 ASN HB3  1 1 
       14 43767 1 1  99 ASN HD21 H  -16.597  20.192  -4.850 1.00 . A A . 375 ASN HD21 1 1 
       14 43768 1 1  99 ASN HD22 H  -17.513  19.856  -6.281 1.00 . A A . 375 ASN HD22 1 1 
       14 43769 1 1  99 ASN N    N  -14.495  15.863  -3.723 1.00 . A A . 375 ASN N    1 1 
       14 43770 1 1  99 ASN ND2  N  -16.862  19.562  -5.579 1.00 . A A . 375 ASN ND2  1 1 
       14 43771 1 1  99 ASN O    O  -12.858  18.506  -5.269 1.00 . A A . 375 ASN O    1 1 
       14 43772 1 1  99 ASN OD1  O  -16.626  17.510  -6.475 1.00 . A A . 375 ASN OD1  1 1 
       14 43773 1 1 100 PHE C    C   -9.926  15.434  -5.536 1.00 . A A . 376 PHE C    1 1 
       14 43774 1 1 100 PHE CA   C  -10.748  16.697  -5.270 1.00 . A A . 376 PHE CA   1 1 
       14 43775 1 1 100 PHE CB   C  -10.236  17.364  -3.992 1.00 . A A . 376 PHE CB   1 1 
       14 43776 1 1 100 PHE CD1  C   -7.846  18.064  -4.268 1.00 . A A . 376 PHE CD1  1 1 
       14 43777 1 1 100 PHE CD2  C   -9.511  19.725  -4.409 1.00 . A A . 376 PHE CD2  1 1 
       14 43778 1 1 100 PHE CE1  C   -6.847  19.046  -4.490 1.00 . A A . 376 PHE CE1  1 1 
       14 43779 1 1 100 PHE CE2  C   -8.511  20.707  -4.632 1.00 . A A . 376 PHE CE2  1 1 
       14 43780 1 1 100 PHE CG   C   -9.158  18.423  -4.231 1.00 . A A . 376 PHE CG   1 1 
       14 43781 1 1 100 PHE CZ   C   -7.200  20.348  -4.668 1.00 . A A . 376 PHE CZ   1 1 
       14 43782 1 1 100 PHE H    H  -12.334  15.403  -4.883 1.00 . A A . 376 PHE H    1 1 
       14 43783 1 1 100 PHE HA   H  -10.703  17.349  -6.142 1.00 . A A . 376 PHE HA   1 1 
       14 43784 1 1 100 PHE HB2  H  -11.075  17.825  -3.473 1.00 . A A . 376 PHE HB2  1 1 
       14 43785 1 1 100 PHE HB3  H   -9.835  16.597  -3.330 1.00 . A A . 376 PHE HB3  1 1 
       14 43786 1 1 100 PHE HD1  H   -7.564  17.020  -4.126 1.00 . A A . 376 PHE HD1  1 1 
       14 43787 1 1 100 PHE HD2  H  -10.562  20.013  -4.380 1.00 . A A . 376 PHE HD2  1 1 
       14 43788 1 1 100 PHE HE1  H   -5.796  18.758  -4.519 1.00 . A A . 376 PHE HE1  1 1 
       14 43789 1 1 100 PHE HE2  H   -8.794  21.750  -4.773 1.00 . A A . 376 PHE HE2  1 1 
       14 43790 1 1 100 PHE HZ   H   -6.432  21.102  -4.839 1.00 . A A . 376 PHE HZ   1 1 
       14 43791 1 1 100 PHE N    N  -12.147  16.371  -5.047 1.00 . A A . 376 PHE N    1 1 
       14 43792 1 1 100 PHE O    O   -9.244  15.336  -6.554 1.00 . A A . 376 PHE O    1 1 
       14 43793 1 1 101 VAL C    C   -9.399  12.738  -6.165 1.00 . A A . 377 VAL C    1 1 
       14 43794 1 1 101 VAL CA   C   -9.294  13.244  -4.725 1.00 . A A . 377 VAL CA   1 1 
       14 43795 1 1 101 VAL CB   C   -9.815  12.237  -3.697 1.00 . A A . 377 VAL CB   1 1 
       14 43796 1 1 101 VAL CG1  C  -11.079  11.540  -4.205 1.00 . A A . 377 VAL CG1  1 1 
       14 43797 1 1 101 VAL CG2  C   -8.734  11.216  -3.335 1.00 . A A . 377 VAL CG2  1 1 
       14 43798 1 1 101 VAL H    H  -10.578  14.585  -3.778 1.00 . A A . 377 VAL H    1 1 
       14 43799 1 1 101 VAL HA   H   -8.248  13.448  -4.499 1.00 . A A . 377 VAL HA   1 1 
       14 43800 1 1 101 VAL HB   H  -10.074  12.786  -2.792 1.00 . A A . 377 VAL HB   1 1 
       14 43801 1 1 101 VAL HG11 H  -11.645  11.152  -3.357 1.00 . A A . 377 VAL HG11 1 1 
       14 43802 1 1 101 VAL HG12 H  -11.692  12.254  -4.754 1.00 . A A . 377 VAL HG12 1 1 
       14 43803 1 1 101 VAL HG13 H  -10.801  10.717  -4.863 1.00 . A A . 377 VAL HG13 1 1 
       14 43804 1 1 101 VAL HG21 H   -8.664  10.466  -4.123 1.00 . A A . 377 VAL HG21 1 1 
       14 43805 1 1 101 VAL HG22 H   -7.775  11.724  -3.231 1.00 . A A . 377 VAL HG22 1 1 
       14 43806 1 1 101 VAL HG23 H   -8.993  10.732  -2.394 1.00 . A A . 377 VAL HG23 1 1 
       14 43807 1 1 101 VAL N    N  -10.021  14.498  -4.604 1.00 . A A . 377 VAL N    1 1 
       14 43808 1 1 101 VAL O    O  -10.237  13.205  -6.932 1.00 . A A . 377 VAL O    1 1 
       14 43809 1 1 102 LYS C    C   -7.466  10.102  -7.881 1.00 . A A . 378 LYS C    1 1 
       14 43810 1 1 102 LYS CA   C   -8.517  11.213  -7.822 1.00 . A A . 378 LYS CA   1 1 
       14 43811 1 1 102 LYS CB   C   -8.316  12.304  -8.874 1.00 . A A . 378 LYS CB   1 1 
       14 43812 1 1 102 LYS CD   C   -7.159  14.546  -8.903 1.00 . A A . 378 LYS CD   1 1 
       14 43813 1 1 102 LYS CE   C   -7.376  14.832 -10.390 1.00 . A A . 378 LYS CE   1 1 
       14 43814 1 1 102 LYS CG   C   -6.996  13.045  -8.652 1.00 . A A . 378 LYS CG   1 1 
       14 43815 1 1 102 LYS H    H   -7.853  11.412  -5.857 1.00 . A A . 378 LYS H    1 1 
       14 43816 1 1 102 LYS HA   H   -9.497  10.770  -8.000 1.00 . A A . 378 LYS HA   1 1 
       14 43817 1 1 102 LYS HB2  H   -8.325  11.862  -9.870 1.00 . A A . 378 LYS HB2  1 1 
       14 43818 1 1 102 LYS HB3  H   -9.145  13.012  -8.832 1.00 . A A . 378 LYS HB3  1 1 
       14 43819 1 1 102 LYS HD2  H   -8.005  14.924  -8.329 1.00 . A A . 378 LYS HD2  1 1 
       14 43820 1 1 102 LYS HD3  H   -6.273  15.076  -8.553 1.00 . A A . 378 LYS HD3  1 1 
       14 43821 1 1 102 LYS HE2  H   -7.310  13.904 -10.959 1.00 . A A . 378 LYS HE2  1 1 
       14 43822 1 1 102 LYS HE3  H   -8.377  15.232 -10.548 1.00 . A A . 378 LYS HE3  1 1 
       14 43823 1 1 102 LYS HG2  H   -6.650  12.879  -7.632 1.00 . A A . 378 LYS HG2  1 1 
       14 43824 1 1 102 LYS HG3  H   -6.232  12.642  -9.317 1.00 . A A . 378 LYS HG3  1 1 
       14 43825 1 1 102 LYS HZ1  H   -5.470  15.355 -10.912 1.00 . A A . 378 LYS HZ1  1 1 
       14 43826 1 1 102 LYS HZ2  H   -6.618  16.098 -11.805 1.00 . A A . 378 LYS HZ2  1 1 
       14 43827 1 1 102 LYS HZ3  H   -6.332  16.585 -10.272 1.00 . A A . 378 LYS HZ3  1 1 
       14 43828 1 1 102 LYS N    N   -8.534  11.787  -6.488 1.00 . A A . 378 LYS N    1 1 
       14 43829 1 1 102 LYS NZ   N   -6.367  15.796 -10.885 1.00 . A A . 378 LYS NZ   1 1 
       14 43830 1 1 102 LYS O    O   -7.681   9.072  -8.519 1.00 . A A . 378 LYS O    1 1 
       14 43831 1 1 103 LYS C    C   -4.668   9.342  -5.768 1.00 . A A . 379 LYS C    1 1 
       14 43832 1 1 103 LYS CA   C   -5.268   9.382  -7.175 1.00 . A A . 379 LYS CA   1 1 
       14 43833 1 1 103 LYS CB   C   -4.245   9.688  -8.271 1.00 . A A . 379 LYS CB   1 1 
       14 43834 1 1 103 LYS CD   C   -3.387  11.831  -9.286 1.00 . A A . 379 LYS CD   1 1 
       14 43835 1 1 103 LYS CE   C   -3.109  13.302  -8.973 1.00 . A A . 379 LYS CE   1 1 
       14 43836 1 1 103 LYS CG   C   -3.532  11.015  -8.001 1.00 . A A . 379 LYS CG   1 1 
       14 43837 1 1 103 LYS H    H   -6.185  11.189  -6.690 1.00 . A A . 379 LYS H    1 1 
       14 43838 1 1 103 LYS HA   H   -5.695   8.404  -7.396 1.00 . A A . 379 LYS HA   1 1 
       14 43839 1 1 103 LYS HB2  H   -3.512   8.882  -8.326 1.00 . A A . 379 LYS HB2  1 1 
       14 43840 1 1 103 LYS HB3  H   -4.744   9.730  -9.238 1.00 . A A . 379 LYS HB3  1 1 
       14 43841 1 1 103 LYS HD2  H   -2.574  11.424  -9.889 1.00 . A A . 379 LYS HD2  1 1 
       14 43842 1 1 103 LYS HD3  H   -4.297  11.747  -9.880 1.00 . A A . 379 LYS HD3  1 1 
       14 43843 1 1 103 LYS HE2  H   -4.047  13.854  -8.929 1.00 . A A . 379 LYS HE2  1 1 
       14 43844 1 1 103 LYS HE3  H   -2.641  13.390  -7.992 1.00 . A A . 379 LYS HE3  1 1 
       14 43845 1 1 103 LYS HG2  H   -4.092  11.590  -7.262 1.00 . A A . 379 LYS HG2  1 1 
       14 43846 1 1 103 LYS HG3  H   -2.547  10.823  -7.574 1.00 . A A . 379 LYS HG3  1 1 
       14 43847 1 1 103 LYS HZ1  H   -1.321  13.475  -9.947 1.00 . A A . 379 LYS HZ1  1 1 
       14 43848 1 1 103 LYS HZ2  H   -2.615  13.728 -10.911 1.00 . A A . 379 LYS HZ2  1 1 
       14 43849 1 1 103 LYS HZ3  H   -2.149  14.880  -9.851 1.00 . A A . 379 LYS HZ3  1 1 
       14 43850 1 1 103 LYS N    N   -6.352  10.348  -7.207 1.00 . A A . 379 LYS N    1 1 
       14 43851 1 1 103 LYS NZ   N   -2.226  13.894 -10.004 1.00 . A A . 379 LYS NZ   1 1 
       14 43852 1 1 103 LYS O    O   -4.362  10.383  -5.189 1.00 . A A . 379 LYS O    1 1 
       14 43853 1 1 104 ILE C    C   -2.490   7.535  -4.051 1.00 . A A . 380 ILE C    1 1 
       14 43854 1 1 104 ILE CA   C   -3.961   7.938  -3.929 1.00 . A A . 380 ILE CA   1 1 
       14 43855 1 1 104 ILE CB   C   -4.807   6.946  -3.130 1.00 . A A . 380 ILE CB   1 1 
       14 43856 1 1 104 ILE CD1  C   -7.193   6.144  -2.978 1.00 . A A . 380 ILE CD1  1 1 
       14 43857 1 1 104 ILE CG1  C   -6.279   7.364  -3.120 1.00 . A A . 380 ILE CG1  1 1 
       14 43858 1 1 104 ILE CG2  C   -4.252   6.768  -1.715 1.00 . A A . 380 ILE CG2  1 1 
       14 43859 1 1 104 ILE H    H   -4.770   7.286  -5.734 1.00 . A A . 380 ILE H    1 1 
       14 43860 1 1 104 ILE HA   H   -4.014   8.897  -3.412 1.00 . A A . 380 ILE HA   1 1 
       14 43861 1 1 104 ILE HB   H   -4.751   5.975  -3.622 1.00 . A A . 380 ILE HB   1 1 
       14 43862 1 1 104 ILE HD11 H   -7.537   6.067  -1.947 1.00 . A A . 380 ILE HD11 1 1 
       14 43863 1 1 104 ILE HD12 H   -8.052   6.255  -3.640 1.00 . A A . 380 ILE HD12 1 1 
       14 43864 1 1 104 ILE HD13 H   -6.642   5.243  -3.247 1.00 . A A . 380 ILE HD13 1 1 
       14 43865 1 1 104 ILE HG12 H   -6.460   8.056  -2.298 1.00 . A A . 380 ILE HG12 1 1 
       14 43866 1 1 104 ILE HG13 H   -6.516   7.895  -4.042 1.00 . A A . 380 ILE HG13 1 1 
       14 43867 1 1 104 ILE HG21 H   -3.228   6.401  -1.769 1.00 . A A . 380 ILE HG21 1 1 
       14 43868 1 1 104 ILE HG22 H   -4.269   7.726  -1.195 1.00 . A A . 380 ILE HG22 1 1 
       14 43869 1 1 104 ILE HG23 H   -4.867   6.050  -1.171 1.00 . A A . 380 ILE HG23 1 1 
       14 43870 1 1 104 ILE N    N   -4.518   8.128  -5.257 1.00 . A A . 380 ILE N    1 1 
       14 43871 1 1 104 ILE O    O   -2.107   6.850  -4.997 1.00 . A A . 380 ILE O    1 1 
       14 43872 1 1 105 ASP C    C   -0.063   6.339  -2.342 1.00 . A A . 381 ASP C    1 1 
       14 43873 1 1 105 ASP CA   C   -0.286   7.669  -3.064 1.00 . A A . 381 ASP CA   1 1 
       14 43874 1 1 105 ASP CB   C    0.504   8.749  -2.321 1.00 . A A . 381 ASP CB   1 1 
       14 43875 1 1 105 ASP CG   C    1.532   9.498  -3.171 1.00 . A A . 381 ASP CG   1 1 
       14 43876 1 1 105 ASP H    H   -2.025   8.532  -2.311 1.00 . A A . 381 ASP H    1 1 
       14 43877 1 1 105 ASP HA   H    0.009   7.629  -4.113 1.00 . A A . 381 ASP HA   1 1 
       14 43878 1 1 105 ASP HB2  H   -0.199   9.472  -1.908 1.00 . A A . 381 ASP HB2  1 1 
       14 43879 1 1 105 ASP HB3  H    1.019   8.286  -1.479 1.00 . A A . 381 ASP HB3  1 1 
       14 43880 1 1 105 ASP N    N   -1.706   7.976  -3.078 1.00 . A A . 381 ASP N    1 1 
       14 43881 1 1 105 ASP O    O    0.679   5.484  -2.824 1.00 . A A . 381 ASP O    1 1 
       14 43882 1 1 105 ASP OD1  O    1.673   9.120  -4.355 1.00 . A A . 381 ASP OD1  1 1 
       14 43883 1 1 105 ASP OD2  O    2.155  10.430  -2.618 1.00 . A A . 381 ASP OD2  1 1 
       14 43884 1 1 106 ALA C    C   -1.834   4.854   0.489 1.00 . A A . 382 ALA C    1 1 
       14 43885 1 1 106 ALA CA   C   -0.601   4.994  -0.405 1.00 . A A . 382 ALA CA   1 1 
       14 43886 1 1 106 ALA CB   C    0.700   5.034   0.399 1.00 . A A . 382 ALA CB   1 1 
       14 43887 1 1 106 ALA H    H   -1.319   6.906  -0.814 1.00 . A A . 382 ALA H    1 1 
       14 43888 1 1 106 ALA HA   H   -0.563   4.149  -1.093 1.00 . A A . 382 ALA HA   1 1 
       14 43889 1 1 106 ALA HB1  H    0.766   5.979   0.936 1.00 . A A . 382 ALA HB1  1 1 
       14 43890 1 1 106 ALA HB2  H    0.712   4.209   1.111 1.00 . A A . 382 ALA HB2  1 1 
       14 43891 1 1 106 ALA HB3  H    1.549   4.941  -0.279 1.00 . A A . 382 ALA HB3  1 1 
       14 43892 1 1 106 ALA N    N   -0.719   6.206  -1.198 1.00 . A A . 382 ALA N    1 1 
       14 43893 1 1 106 ALA O    O   -2.588   5.809   0.668 1.00 . A A . 382 ALA O    1 1 
       14 43894 1 1 107 ALA C    C   -2.901   2.045   2.616 1.00 . A A . 383 ALA C    1 1 
       14 43895 1 1 107 ALA CA   C   -3.132   3.377   1.898 1.00 . A A . 383 ALA CA   1 1 
       14 43896 1 1 107 ALA CB   C   -4.423   3.382   1.078 1.00 . A A . 383 ALA CB   1 1 
       14 43897 1 1 107 ALA H    H   -1.385   2.883   0.876 1.00 . A A . 383 ALA H    1 1 
       14 43898 1 1 107 ALA HA   H   -3.184   4.175   2.639 1.00 . A A . 383 ALA HA   1 1 
       14 43899 1 1 107 ALA HB1  H   -4.969   4.307   1.264 1.00 . A A . 383 ALA HB1  1 1 
       14 43900 1 1 107 ALA HB2  H   -4.180   3.310   0.018 1.00 . A A . 383 ALA HB2  1 1 
       14 43901 1 1 107 ALA HB3  H   -5.040   2.531   1.367 1.00 . A A . 383 ALA HB3  1 1 
       14 43902 1 1 107 ALA N    N   -2.003   3.655   1.027 1.00 . A A . 383 ALA N    1 1 
       14 43903 1 1 107 ALA O    O   -2.542   1.051   1.987 1.00 . A A . 383 ALA O    1 1 
       14 43904 1 1 108 VAL C    C   -4.133   0.721   5.677 1.00 . A A . 384 VAL C    1 1 
       14 43905 1 1 108 VAL CA   C   -2.939   0.876   4.733 1.00 . A A . 384 VAL CA   1 1 
       14 43906 1 1 108 VAL CB   C   -1.599   0.939   5.468 1.00 . A A . 384 VAL CB   1 1 
       14 43907 1 1 108 VAL CG1  C   -1.615   2.028   6.544 1.00 . A A . 384 VAL CG1  1 1 
       14 43908 1 1 108 VAL CG2  C   -1.239  -0.420   6.070 1.00 . A A . 384 VAL CG2  1 1 
       14 43909 1 1 108 VAL H    H   -3.411   2.882   4.427 1.00 . A A . 384 VAL H    1 1 
       14 43910 1 1 108 VAL HA   H   -2.912   0.021   4.057 1.00 . A A . 384 VAL HA   1 1 
       14 43911 1 1 108 VAL HB   H   -0.829   1.199   4.741 1.00 . A A . 384 VAL HB   1 1 
       14 43912 1 1 108 VAL HG11 H   -0.599   2.204   6.897 1.00 . A A . 384 VAL HG11 1 1 
       14 43913 1 1 108 VAL HG12 H   -2.017   2.949   6.122 1.00 . A A . 384 VAL HG12 1 1 
       14 43914 1 1 108 VAL HG13 H   -2.239   1.706   7.377 1.00 . A A . 384 VAL HG13 1 1 
       14 43915 1 1 108 VAL HG21 H   -0.172  -0.447   6.295 1.00 . A A . 384 VAL HG21 1 1 
       14 43916 1 1 108 VAL HG22 H   -1.807  -0.574   6.988 1.00 . A A . 384 VAL HG22 1 1 
       14 43917 1 1 108 VAL HG23 H   -1.480  -1.209   5.356 1.00 . A A . 384 VAL HG23 1 1 
       14 43918 1 1 108 VAL N    N   -3.119   2.069   3.923 1.00 . A A . 384 VAL N    1 1 
       14 43919 1 1 108 VAL O    O   -4.943   1.636   5.814 1.00 . A A . 384 VAL O    1 1 
       14 43920 1 1 109 PHE C    C   -4.739  -1.149   8.598 1.00 . A A . 385 PHE C    1 1 
       14 43921 1 1 109 PHE CA   C   -5.285  -0.730   7.232 1.00 . A A . 385 PHE CA   1 1 
       14 43922 1 1 109 PHE CB   C   -6.087  -1.890   6.639 1.00 . A A . 385 PHE CB   1 1 
       14 43923 1 1 109 PHE CD1  C   -8.222  -2.123   7.927 1.00 . A A . 385 PHE CD1  1 1 
       14 43924 1 1 109 PHE CD2  C   -6.538  -3.733   8.274 1.00 . A A . 385 PHE CD2  1 1 
       14 43925 1 1 109 PHE CE1  C   -9.053  -2.790   8.866 1.00 . A A . 385 PHE CE1  1 1 
       14 43926 1 1 109 PHE CE2  C   -7.368  -4.400   9.213 1.00 . A A . 385 PHE CE2  1 1 
       14 43927 1 1 109 PHE CG   C   -6.982  -2.608   7.651 1.00 . A A . 385 PHE CG   1 1 
       14 43928 1 1 109 PHE CZ   C   -8.608  -3.913   9.490 1.00 . A A . 385 PHE CZ   1 1 
       14 43929 1 1 109 PHE H    H   -3.540  -1.183   6.187 1.00 . A A . 385 PHE H    1 1 
       14 43930 1 1 109 PHE HA   H   -5.868   0.185   7.340 1.00 . A A . 385 PHE HA   1 1 
       14 43931 1 1 109 PHE HB2  H   -6.706  -1.512   5.825 1.00 . A A . 385 PHE HB2  1 1 
       14 43932 1 1 109 PHE HB3  H   -5.396  -2.611   6.204 1.00 . A A . 385 PHE HB3  1 1 
       14 43933 1 1 109 PHE HD1  H   -8.578  -1.221   7.428 1.00 . A A . 385 PHE HD1  1 1 
       14 43934 1 1 109 PHE HD2  H   -5.544  -4.122   8.052 1.00 . A A . 385 PHE HD2  1 1 
       14 43935 1 1 109 PHE HE1  H  -10.047  -2.400   9.087 1.00 . A A . 385 PHE HE1  1 1 
       14 43936 1 1 109 PHE HE2  H   -7.011  -5.301   9.713 1.00 . A A . 385 PHE HE2  1 1 
       14 43937 1 1 109 PHE HZ   H   -9.245  -4.425  10.210 1.00 . A A . 385 PHE HZ   1 1 
       14 43938 1 1 109 PHE N    N   -4.203  -0.443   6.304 1.00 . A A . 385 PHE N    1 1 
       14 43939 1 1 109 PHE O    O   -3.797  -1.936   8.679 1.00 . A A . 385 PHE O    1 1 
       14 43940 1 1 110 ASN C    C   -5.910  -1.926  11.603 1.00 . A A . 386 ASN C    1 1 
       14 43941 1 1 110 ASN CA   C   -4.940  -0.911  10.997 1.00 . A A . 386 ASN CA   1 1 
       14 43942 1 1 110 ASN CB   C   -4.958   0.342  11.874 1.00 . A A . 386 ASN CB   1 1 
       14 43943 1 1 110 ASN CG   C   -3.579   0.604  12.484 1.00 . A A . 386 ASN CG   1 1 
       14 43944 1 1 110 ASN H    H   -6.118   0.036   9.563 1.00 . A A . 386 ASN H    1 1 
       14 43945 1 1 110 ASN HA   H   -3.927  -1.304  10.906 1.00 . A A . 386 ASN HA   1 1 
       14 43946 1 1 110 ASN HB2  H   -5.266   1.203  11.280 1.00 . A A . 386 ASN HB2  1 1 
       14 43947 1 1 110 ASN HB3  H   -5.694   0.223  12.669 1.00 . A A . 386 ASN HB3  1 1 
       14 43948 1 1 110 ASN HD21 H   -4.124  -0.518  14.079 1.00 . A A . 386 ASN HD21 1 1 
       14 43949 1 1 110 ASN HD22 H   -2.524   0.141  14.149 1.00 . A A . 386 ASN HD22 1 1 
       14 43950 1 1 110 ASN N    N   -5.352  -0.604   9.638 1.00 . A A . 386 ASN N    1 1 
       14 43951 1 1 110 ASN ND2  N   -3.394   0.028  13.668 1.00 . A A . 386 ASN ND2  1 1 
       14 43952 1 1 110 ASN O    O   -7.112  -1.677  11.671 1.00 . A A . 386 ASN O    1 1 
       14 43953 1 1 110 ASN OD1  O   -2.740   1.285  11.917 1.00 . A A . 386 ASN OD1  1 1 
       14 43954 1 1 111 PRO C    C   -6.556  -3.765  14.060 1.00 . A A . 387 PRO C    1 1 
       14 43955 1 1 111 PRO CA   C   -6.138  -4.134  12.636 1.00 . A A . 387 PRO CA   1 1 
       14 43956 1 1 111 PRO CB   C   -5.262  -5.375  12.578 1.00 . A A . 387 PRO CB   1 1 
       14 43957 1 1 111 PRO CD   C   -3.916  -3.411  11.972 1.00 . A A . 387 PRO CD   1 1 
       14 43958 1 1 111 PRO CG   C   -3.841  -4.873  12.378 1.00 . A A . 387 PRO CG   1 1 
       14 43959 1 1 111 PRO HA   H   -6.989  -4.257  12.125 1.00 . A A . 387 PRO HA   1 1 
       14 43960 1 1 111 PRO HB2  H   -5.345  -5.956  13.497 1.00 . A A . 387 PRO HB2  1 1 
       14 43961 1 1 111 PRO HB3  H   -5.563  -6.029  11.760 1.00 . A A . 387 PRO HB3  1 1 
       14 43962 1 1 111 PRO HD2  H   -3.333  -2.782  12.645 1.00 . A A . 387 PRO HD2  1 1 
       14 43963 1 1 111 PRO HD3  H   -3.519  -3.257  10.969 1.00 . A A . 387 PRO HD3  1 1 
       14 43964 1 1 111 PRO HG2  H   -3.264  -4.986  13.296 1.00 . A A . 387 PRO HG2  1 1 
       14 43965 1 1 111 PRO HG3  H   -3.334  -5.457  11.609 1.00 . A A . 387 PRO HG3  1 1 
       14 43966 1 1 111 PRO N    N   -5.337  -3.081  12.038 1.00 . A A . 387 PRO N    1 1 
       14 43967 1 1 111 PRO O    O   -7.639  -4.138  14.510 1.00 . A A . 387 PRO O    1 1 
       14 43968 1 1 112 ARG C    C   -6.697  -1.281  16.099 1.00 . A A . 388 ARG C    1 1 
       14 43969 1 1 112 ARG CA   C   -5.940  -2.610  16.095 1.00 . A A . 388 ARG CA   1 1 
       14 43970 1 1 112 ARG CB   C   -4.640  -2.451  16.884 1.00 . A A . 388 ARG CB   1 1 
       14 43971 1 1 112 ARG CD   C   -4.001  -4.708  17.812 1.00 . A A . 388 ARG CD   1 1 
       14 43972 1 1 112 ARG CG   C   -4.636  -3.350  18.122 1.00 . A A . 388 ARG CG   1 1 
       14 43973 1 1 112 ARG CZ   C   -3.928  -5.726  20.085 1.00 . A A . 388 ARG CZ   1 1 
       14 43974 1 1 112 ARG H    H   -4.798  -2.736  14.358 1.00 . A A . 388 ARG H    1 1 
       14 43975 1 1 112 ARG HA   H   -6.547  -3.409  16.523 1.00 . A A . 388 ARG HA   1 1 
       14 43976 1 1 112 ARG HB2  H   -3.791  -2.700  16.247 1.00 . A A . 388 ARG HB2  1 1 
       14 43977 1 1 112 ARG HB3  H   -4.518  -1.411  17.186 1.00 . A A . 388 ARG HB3  1 1 
       14 43978 1 1 112 ARG HD2  H   -4.768  -5.413  17.494 1.00 . A A . 388 ARG HD2  1 1 
       14 43979 1 1 112 ARG HD3  H   -3.297  -4.608  16.985 1.00 . A A . 388 ARG HD3  1 1 
       14 43980 1 1 112 ARG HE   H   -2.304  -5.200  19.018 1.00 . A A . 388 ARG HE   1 1 
       14 43981 1 1 112 ARG HG2  H   -4.087  -2.864  18.929 1.00 . A A . 388 ARG HG2  1 1 
       14 43982 1 1 112 ARG HG3  H   -5.658  -3.495  18.474 1.00 . A A . 388 ARG HG3  1 1 
       14 43983 1 1 112 ARG HH11 H   -5.799  -5.446  19.341 1.00 . A A . 388 ARG HH11 1 1 
       14 43984 1 1 112 ARG HH12 H   -5.732  -6.154  20.919 1.00 . A A . 388 ARG HH12 1 1 
       14 43985 1 1 112 ARG HH21 H   -2.215  -6.134  21.102 1.00 . A A . 388 ARG HH21 1 1 
       14 43986 1 1 112 ARG HH22 H   -3.680  -6.547  21.928 1.00 . A A . 388 ARG HH22 1 1 
       14 43987 1 1 112 ARG N    N   -5.677  -3.035  14.731 1.00 . A A . 388 ARG N    1 1 
       14 43988 1 1 112 ARG NE   N   -3.304  -5.226  19.010 1.00 . A A . 388 ARG NE   1 1 
       14 43989 1 1 112 ARG NH1  N   -5.267  -5.780  20.118 1.00 . A A . 388 ARG NH1  1 1 
       14 43990 1 1 112 ARG NH2  N   -3.215  -6.174  21.127 1.00 . A A . 388 ARG NH2  1 1 
       14 43991 1 1 112 ARG O    O   -6.611  -0.516  17.059 1.00 . A A . 388 ARG O    1 1 
       14 43992 1 1 113 PHE C    C   -9.416  -0.037  13.987 1.00 . A A . 389 PHE C    1 1 
       14 43993 1 1 113 PHE CA   C   -8.194   0.179  14.882 1.00 . A A . 389 PHE CA   1 1 
       14 43994 1 1 113 PHE CB   C   -7.277   1.217  14.232 1.00 . A A . 389 PHE CB   1 1 
       14 43995 1 1 113 PHE CD1  C   -7.191   2.978  16.011 1.00 . A A . 389 PHE CD1  1 1 
       14 43996 1 1 113 PHE CD2  C   -8.018   3.584  13.891 1.00 . A A . 389 PHE CD2  1 1 
       14 43997 1 1 113 PHE CE1  C   -7.401   4.303  16.473 1.00 . A A . 389 PHE CE1  1 1 
       14 43998 1 1 113 PHE CE2  C   -8.228   4.911  14.353 1.00 . A A . 389 PHE CE2  1 1 
       14 43999 1 1 113 PHE CG   C   -7.503   2.646  14.730 1.00 . A A . 389 PHE CG   1 1 
       14 44000 1 1 113 PHE CZ   C   -7.916   5.243  15.635 1.00 . A A . 389 PHE CZ   1 1 
       14 44001 1 1 113 PHE H    H   -7.487  -1.672  14.239 1.00 . A A . 389 PHE H    1 1 
       14 44002 1 1 113 PHE HA   H   -8.524   0.464  15.881 1.00 . A A . 389 PHE HA   1 1 
       14 44003 1 1 113 PHE HB2  H   -6.240   0.939  14.418 1.00 . A A . 389 PHE HB2  1 1 
       14 44004 1 1 113 PHE HB3  H   -7.425   1.192  13.153 1.00 . A A . 389 PHE HB3  1 1 
       14 44005 1 1 113 PHE HD1  H   -6.779   2.225  16.684 1.00 . A A . 389 PHE HD1  1 1 
       14 44006 1 1 113 PHE HD2  H   -8.269   3.320  12.864 1.00 . A A . 389 PHE HD2  1 1 
       14 44007 1 1 113 PHE HE1  H   -7.150   4.569  17.500 1.00 . A A . 389 PHE HE1  1 1 
       14 44008 1 1 113 PHE HE2  H   -8.641   5.663  13.681 1.00 . A A . 389 PHE HE2  1 1 
       14 44009 1 1 113 PHE HZ   H   -8.077   6.261  15.989 1.00 . A A . 389 PHE HZ   1 1 
       14 44010 1 1 113 PHE N    N   -7.423  -1.044  15.015 1.00 . A A . 389 PHE N    1 1 
       14 44011 1 1 113 PHE O    O  -10.482   0.522  14.239 1.00 . A A . 389 PHE O    1 1 
       14 44012 1 1 114 TYR C    C  -10.569   0.048  11.111 1.00 . A A . 390 TYR C    1 1 
       14 44013 1 1 114 TYR CA   C  -10.291  -1.148  12.025 1.00 . A A . 390 TYR CA   1 1 
       14 44014 1 1 114 TYR CB   C  -11.531  -1.420  12.878 1.00 . A A . 390 TYR CB   1 1 
       14 44015 1 1 114 TYR CD1  C  -10.480  -3.255  14.250 1.00 . A A . 390 TYR CD1  1 1 
       14 44016 1 1 114 TYR CD2  C  -11.704  -1.548  15.390 1.00 . A A . 390 TYR CD2  1 1 
       14 44017 1 1 114 TYR CE1  C  -10.194  -3.892  15.511 1.00 . A A . 390 TYR CE1  1 1 
       14 44018 1 1 114 TYR CE2  C  -11.418  -2.184  16.650 1.00 . A A . 390 TYR CE2  1 1 
       14 44019 1 1 114 TYR CG   C  -11.229  -2.097  14.217 1.00 . A A . 390 TYR CG   1 1 
       14 44020 1 1 114 TYR CZ   C  -10.678  -3.325  16.648 1.00 . A A . 390 TYR CZ   1 1 
       14 44021 1 1 114 TYR H    H   -8.349  -1.301  12.761 1.00 . A A . 390 TYR H    1 1 
       14 44022 1 1 114 TYR HA   H   -9.981  -1.996  11.416 1.00 . A A . 390 TYR HA   1 1 
       14 44023 1 1 114 TYR HB2  H  -12.044  -0.478  13.068 1.00 . A A . 390 TYR HB2  1 1 
       14 44024 1 1 114 TYR HB3  H  -12.218  -2.049  12.312 1.00 . A A . 390 TYR HB3  1 1 
       14 44025 1 1 114 TYR HD1  H  -10.104  -3.689  13.324 1.00 . A A . 390 TYR HD1  1 1 
       14 44026 1 1 114 TYR HD2  H  -12.295  -0.632  15.364 1.00 . A A . 390 TYR HD2  1 1 
       14 44027 1 1 114 TYR HE1  H   -9.605  -4.808  15.552 1.00 . A A . 390 TYR HE1  1 1 
       14 44028 1 1 114 TYR HE2  H  -11.787  -1.761  17.585 1.00 . A A . 390 TYR HE2  1 1 
       14 44029 1 1 114 TYR HH   H  -10.582  -3.289  18.590 1.00 . A A . 390 TYR HH   1 1 
       14 44030 1 1 114 TYR N    N   -9.219  -0.850  12.959 1.00 . A A . 390 TYR N    1 1 
       14 44031 1 1 114 TYR O    O  -11.723   0.419  10.902 1.00 . A A . 390 TYR O    1 1 
       14 44032 1 1 114 TYR OH   O  -10.409  -3.926  17.839 1.00 . A A . 390 TYR OH   1 1 
       14 44033 1 1 115 ARG C    C   -8.470   1.755   8.678 1.00 . A A . 391 ARG C    1 1 
       14 44034 1 1 115 ARG CA   C   -9.605   1.762   9.704 1.00 . A A . 391 ARG CA   1 1 
       14 44035 1 1 115 ARG CB   C   -9.563   3.074  10.490 1.00 . A A . 391 ARG CB   1 1 
       14 44036 1 1 115 ARG CD   C  -10.936   4.489  12.063 1.00 . A A . 391 ARG CD   1 1 
       14 44037 1 1 115 ARG CG   C  -10.586   3.065  11.628 1.00 . A A . 391 ARG CG   1 1 
       14 44038 1 1 115 ARG CZ   C  -12.328   3.948  14.058 1.00 . A A . 391 ARG CZ   1 1 
       14 44039 1 1 115 ARG H    H   -8.557   0.310  10.765 1.00 . A A . 391 ARG H    1 1 
       14 44040 1 1 115 ARG HA   H  -10.574   1.644   9.218 1.00 . A A . 391 ARG HA   1 1 
       14 44041 1 1 115 ARG HB2  H   -8.563   3.227  10.897 1.00 . A A . 391 ARG HB2  1 1 
       14 44042 1 1 115 ARG HB3  H   -9.766   3.911   9.821 1.00 . A A . 391 ARG HB3  1 1 
       14 44043 1 1 115 ARG HD2  H  -10.103   5.159  11.848 1.00 . A A . 391 ARG HD2  1 1 
       14 44044 1 1 115 ARG HD3  H  -11.792   4.853  11.494 1.00 . A A . 391 ARG HD3  1 1 
       14 44045 1 1 115 ARG HE   H  -10.605   4.985  14.118 1.00 . A A . 391 ARG HE   1 1 
       14 44046 1 1 115 ARG HG2  H  -11.490   2.547  11.305 1.00 . A A . 391 ARG HG2  1 1 
       14 44047 1 1 115 ARG HG3  H  -10.187   2.509  12.476 1.00 . A A . 391 ARG HG3  1 1 
       14 44048 1 1 115 ARG HH11 H  -13.066   3.254  12.294 1.00 . A A . 391 ARG HH11 1 1 
       14 44049 1 1 115 ARG HH12 H  -14.023   2.886  13.690 1.00 . A A . 391 ARG HH12 1 1 
       14 44050 1 1 115 ARG HH21 H  -11.866   4.500  15.960 1.00 . A A . 391 ARG HH21 1 1 
       14 44051 1 1 115 ARG HH22 H  -13.336   3.599  15.789 1.00 . A A . 391 ARG HH22 1 1 
       14 44052 1 1 115 ARG N    N   -9.492   0.617  10.591 1.00 . A A . 391 ARG N    1 1 
       14 44053 1 1 115 ARG NE   N  -11.245   4.515  13.510 1.00 . A A . 391 ARG NE   1 1 
       14 44054 1 1 115 ARG NH1  N  -13.213   3.308  13.281 1.00 . A A . 391 ARG NH1  1 1 
       14 44055 1 1 115 ARG NH2  N  -12.527   4.022  15.381 1.00 . A A . 391 ARG NH2  1 1 
       14 44056 1 1 115 ARG O    O   -7.419   1.162   8.915 1.00 . A A . 391 ARG O    1 1 
       14 44057 1 1 116 THR C    C   -7.307   3.947   6.268 1.00 . A A . 392 THR C    1 1 
       14 44058 1 1 116 THR CA   C   -7.733   2.496   6.496 1.00 . A A . 392 THR CA   1 1 
       14 44059 1 1 116 THR CB   C   -8.326   1.833   5.251 1.00 . A A . 392 THR CB   1 1 
       14 44060 1 1 116 THR CG2  C   -7.385   1.904   4.046 1.00 . A A . 392 THR CG2  1 1 
       14 44061 1 1 116 THR H    H   -9.579   2.898   7.374 1.00 . A A . 392 THR H    1 1 
       14 44062 1 1 116 THR HA   H   -6.845   1.947   6.812 1.00 . A A . 392 THR HA   1 1 
       14 44063 1 1 116 THR HB   H   -9.300   2.260   5.010 1.00 . A A . 392 THR HB   1 1 
       14 44064 1 1 116 THR HG1  H   -9.313   0.151   5.701 1.00 . A A . 392 THR HG1  1 1 
       14 44065 1 1 116 THR HG21 H   -6.753   2.788   4.130 1.00 . A A . 392 THR HG21 1 1 
       14 44066 1 1 116 THR HG22 H   -6.759   1.011   4.021 1.00 . A A . 392 THR HG22 1 1 
       14 44067 1 1 116 THR HG23 H   -7.972   1.961   3.131 1.00 . A A . 392 THR HG23 1 1 
       14 44068 1 1 116 THR N    N   -8.721   2.418   7.559 1.00 . A A . 392 THR N    1 1 
       14 44069 1 1 116 THR O    O   -8.141   4.806   5.986 1.00 . A A . 392 THR O    1 1 
       14 44070 1 1 116 THR OG1  O   -8.366   0.447   5.581 1.00 . A A . 392 THR OG1  1 1 
       14 44071 1 1 117 TYR C    C   -5.324   5.841   4.724 1.00 . A A . 393 TYR C    1 1 
       14 44072 1 1 117 TYR CA   C   -5.461   5.509   6.211 1.00 . A A . 393 TYR CA   1 1 
       14 44073 1 1 117 TYR CB   C   -4.070   5.487   6.847 1.00 . A A . 393 TYR CB   1 1 
       14 44074 1 1 117 TYR CD1  C   -3.998   3.718   8.642 1.00 . A A . 393 TYR CD1  1 1 
       14 44075 1 1 117 TYR CD2  C   -4.122   6.009   9.313 1.00 . A A . 393 TYR CD2  1 1 
       14 44076 1 1 117 TYR CE1  C   -3.992   3.314  10.024 1.00 . A A . 393 TYR CE1  1 1 
       14 44077 1 1 117 TYR CE2  C   -4.116   5.605  10.695 1.00 . A A . 393 TYR CE2  1 1 
       14 44078 1 1 117 TYR CG   C   -4.063   5.057   8.315 1.00 . A A . 393 TYR CG   1 1 
       14 44079 1 1 117 TYR CZ   C   -4.052   4.277  10.982 1.00 . A A . 393 TYR CZ   1 1 
       14 44080 1 1 117 TYR H    H   -5.336   3.472   6.629 1.00 . A A . 393 TYR H    1 1 
       14 44081 1 1 117 TYR HA   H   -6.145   6.222   6.673 1.00 . A A . 393 TYR HA   1 1 
       14 44082 1 1 117 TYR HB2  H   -3.432   4.811   6.278 1.00 . A A . 393 TYR HB2  1 1 
       14 44083 1 1 117 TYR HB3  H   -3.630   6.481   6.768 1.00 . A A . 393 TYR HB3  1 1 
       14 44084 1 1 117 TYR HD1  H   -3.952   2.967   7.854 1.00 . A A . 393 TYR HD1  1 1 
       14 44085 1 1 117 TYR HD2  H   -4.174   7.067   9.055 1.00 . A A . 393 TYR HD2  1 1 
       14 44086 1 1 117 TYR HE1  H   -3.941   2.260  10.296 1.00 . A A . 393 TYR HE1  1 1 
       14 44087 1 1 117 TYR HE2  H   -4.162   6.346  11.492 1.00 . A A . 393 TYR HE2  1 1 
       14 44088 1 1 117 TYR HH   H   -4.926   4.108  12.710 1.00 . A A . 393 TYR HH   1 1 
       14 44089 1 1 117 TYR N    N   -6.009   4.176   6.399 1.00 . A A . 393 TYR N    1 1 
       14 44090 1 1 117 TYR O    O   -5.173   4.943   3.895 1.00 . A A . 393 TYR O    1 1 
       14 44091 1 1 117 TYR OH   O   -4.046   3.895  12.288 1.00 . A A . 393 TYR OH   1 1 
       14 44092 1 1 118 PHE C    C   -4.192   8.674   2.930 1.00 . A A . 394 PHE C    1 1 
       14 44093 1 1 118 PHE CA   C   -5.266   7.591   3.056 1.00 . A A . 394 PHE CA   1 1 
       14 44094 1 1 118 PHE CB   C   -6.620   8.186   2.668 1.00 . A A . 394 PHE CB   1 1 
       14 44095 1 1 118 PHE CD1  C   -8.063   6.150   2.876 1.00 . A A . 394 PHE CD1  1 1 
       14 44096 1 1 118 PHE CD2  C   -8.028   7.276   0.808 1.00 . A A . 394 PHE CD2  1 1 
       14 44097 1 1 118 PHE CE1  C   -8.978   5.203   2.345 1.00 . A A . 394 PHE CE1  1 1 
       14 44098 1 1 118 PHE CE2  C   -8.943   6.330   0.276 1.00 . A A . 394 PHE CE2  1 1 
       14 44099 1 1 118 PHE CG   C   -7.606   7.167   2.096 1.00 . A A . 394 PHE CG   1 1 
       14 44100 1 1 118 PHE CZ   C   -9.399   5.313   1.056 1.00 . A A . 394 PHE CZ   1 1 
       14 44101 1 1 118 PHE H    H   -5.504   7.854   5.109 1.00 . A A . 394 PHE H    1 1 
       14 44102 1 1 118 PHE HA   H   -4.984   6.731   2.449 1.00 . A A . 394 PHE HA   1 1 
       14 44103 1 1 118 PHE HB2  H   -7.066   8.654   3.546 1.00 . A A . 394 PHE HB2  1 1 
       14 44104 1 1 118 PHE HB3  H   -6.462   8.975   1.933 1.00 . A A . 394 PHE HB3  1 1 
       14 44105 1 1 118 PHE HD1  H   -7.726   6.062   3.908 1.00 . A A . 394 PHE HD1  1 1 
       14 44106 1 1 118 PHE HD2  H   -7.662   8.091   0.183 1.00 . A A . 394 PHE HD2  1 1 
       14 44107 1 1 118 PHE HE1  H   -9.344   4.389   2.970 1.00 . A A . 394 PHE HE1  1 1 
       14 44108 1 1 118 PHE HE2  H   -9.280   6.418  -0.757 1.00 . A A . 394 PHE HE2  1 1 
       14 44109 1 1 118 PHE HZ   H  -10.102   4.587   0.648 1.00 . A A . 394 PHE HZ   1 1 
       14 44110 1 1 118 PHE N    N   -5.381   7.131   4.429 1.00 . A A . 394 PHE N    1 1 
       14 44111 1 1 118 PHE O    O   -4.369   9.790   3.417 1.00 . A A . 394 PHE O    1 1 
       14 44112 1 1 119 PHE C    C   -2.070   9.885   0.696 1.00 . A A . 395 PHE C    1 1 
       14 44113 1 1 119 PHE CA   C   -1.997   9.232   2.078 1.00 . A A . 395 PHE CA   1 1 
       14 44114 1 1 119 PHE CB   C   -0.706   8.418   2.178 1.00 . A A . 395 PHE CB   1 1 
       14 44115 1 1 119 PHE CD1  C   -0.394   8.321   4.661 1.00 . A A . 395 PHE CD1  1 1 
       14 44116 1 1 119 PHE CD2  C   -0.587   6.286   3.488 1.00 . A A . 395 PHE CD2  1 1 
       14 44117 1 1 119 PHE CE1  C   -0.255   7.604   5.879 1.00 . A A . 395 PHE CE1  1 1 
       14 44118 1 1 119 PHE CE2  C   -0.449   5.571   4.706 1.00 . A A . 395 PHE CE2  1 1 
       14 44119 1 1 119 PHE CG   C   -0.557   7.646   3.491 1.00 . A A . 395 PHE CG   1 1 
       14 44120 1 1 119 PHE CZ   C   -0.286   6.244   5.876 1.00 . A A . 395 PHE CZ   1 1 
       14 44121 1 1 119 PHE H    H   -2.964   7.397   1.881 1.00 . A A . 395 PHE H    1 1 
       14 44122 1 1 119 PHE HA   H   -2.080  10.002   2.846 1.00 . A A . 395 PHE HA   1 1 
       14 44123 1 1 119 PHE HB2  H   -0.669   7.712   1.348 1.00 . A A . 395 PHE HB2  1 1 
       14 44124 1 1 119 PHE HB3  H    0.145   9.089   2.065 1.00 . A A . 395 PHE HB3  1 1 
       14 44125 1 1 119 PHE HD1  H   -0.371   9.410   4.663 1.00 . A A . 395 PHE HD1  1 1 
       14 44126 1 1 119 PHE HD2  H   -0.718   5.746   2.550 1.00 . A A . 395 PHE HD2  1 1 
       14 44127 1 1 119 PHE HE1  H   -0.125   8.145   6.817 1.00 . A A . 395 PHE HE1  1 1 
       14 44128 1 1 119 PHE HE2  H   -0.473   4.480   4.703 1.00 . A A . 395 PHE HE2  1 1 
       14 44129 1 1 119 PHE HZ   H   -0.179   5.695   6.811 1.00 . A A . 395 PHE HZ   1 1 
       14 44130 1 1 119 PHE N    N   -3.100   8.307   2.275 1.00 . A A . 395 PHE N    1 1 
       14 44131 1 1 119 PHE O    O   -1.958   9.204  -0.323 1.00 . A A . 395 PHE O    1 1 
       14 44132 1 1 120 VAL C    C   -1.503  13.222  -0.414 1.00 . A A . 396 VAL C    1 1 
       14 44133 1 1 120 VAL CA   C   -2.343  11.949  -0.534 1.00 . A A . 396 VAL CA   1 1 
       14 44134 1 1 120 VAL CB   C   -3.808  12.230  -0.874 1.00 . A A . 396 VAL CB   1 1 
       14 44135 1 1 120 VAL CG1  C   -3.924  13.106  -2.122 1.00 . A A . 396 VAL CG1  1 1 
       14 44136 1 1 120 VAL CG2  C   -4.592  10.927  -1.043 1.00 . A A . 396 VAL CG2  1 1 
       14 44137 1 1 120 VAL H    H   -2.345  11.743   1.538 1.00 . A A . 396 VAL H    1 1 
       14 44138 1 1 120 VAL HA   H   -1.926  11.327  -1.327 1.00 . A A . 396 VAL HA   1 1 
       14 44139 1 1 120 VAL HB   H   -4.247  12.777  -0.038 1.00 . A A . 396 VAL HB   1 1 
       14 44140 1 1 120 VAL HG11 H   -4.944  13.480  -2.210 1.00 . A A . 396 VAL HG11 1 1 
       14 44141 1 1 120 VAL HG12 H   -3.234  13.948  -2.041 1.00 . A A . 396 VAL HG12 1 1 
       14 44142 1 1 120 VAL HG13 H   -3.676  12.516  -3.004 1.00 . A A . 396 VAL HG13 1 1 
       14 44143 1 1 120 VAL HG21 H   -4.736  10.460  -0.070 1.00 . A A . 396 VAL HG21 1 1 
       14 44144 1 1 120 VAL HG22 H   -5.562  11.142  -1.490 1.00 . A A . 396 VAL HG22 1 1 
       14 44145 1 1 120 VAL HG23 H   -4.034  10.251  -1.692 1.00 . A A . 396 VAL HG23 1 1 
       14 44146 1 1 120 VAL N    N   -2.255  11.197   0.705 1.00 . A A . 396 VAL N    1 1 
       14 44147 1 1 120 VAL O    O   -1.706  14.020   0.499 1.00 . A A . 396 VAL O    1 1 
       14 44148 1 1 121 ASP C    C    0.850  14.762   0.047 1.00 . A A . 397 ASP C    1 1 
       14 44149 1 1 121 ASP CA   C    0.296  14.533  -1.361 1.00 . A A . 397 ASP CA   1 1 
       14 44150 1 1 121 ASP CB   C   -0.468  15.792  -1.779 1.00 . A A . 397 ASP CB   1 1 
       14 44151 1 1 121 ASP CG   C    0.329  16.777  -2.634 1.00 . A A . 397 ASP CG   1 1 
       14 44152 1 1 121 ASP H    H   -0.418  12.717  -2.090 1.00 . A A . 397 ASP H    1 1 
       14 44153 1 1 121 ASP HA   H    1.078  14.298  -2.082 1.00 . A A . 397 ASP HA   1 1 
       14 44154 1 1 121 ASP HB2  H   -1.358  15.490  -2.332 1.00 . A A . 397 ASP HB2  1 1 
       14 44155 1 1 121 ASP HB3  H   -0.809  16.306  -0.881 1.00 . A A . 397 ASP HB3  1 1 
       14 44156 1 1 121 ASP N    N   -0.576  13.372  -1.350 1.00 . A A . 397 ASP N    1 1 
       14 44157 1 1 121 ASP O    O    1.022  13.815   0.812 1.00 . A A . 397 ASP O    1 1 
       14 44158 1 1 121 ASP OD1  O    1.391  17.223  -2.147 1.00 . A A . 397 ASP OD1  1 1 
       14 44159 1 1 121 ASP OD2  O   -0.139  17.062  -3.758 1.00 . A A . 397 ASP OD2  1 1 
       14 44160 1 1 122 ASN C    C    0.490  16.534   2.644 1.00 . A A . 398 ASN C    1 1 
       14 44161 1 1 122 ASN CA   C    1.644  16.392   1.648 1.00 . A A . 398 ASN CA   1 1 
       14 44162 1 1 122 ASN CB   C    2.381  17.732   1.586 1.00 . A A . 398 ASN CB   1 1 
       14 44163 1 1 122 ASN CG   C    3.817  17.545   1.092 1.00 . A A . 398 ASN CG   1 1 
       14 44164 1 1 122 ASN H    H    0.970  16.791  -0.282 1.00 . A A . 398 ASN H    1 1 
       14 44165 1 1 122 ASN HA   H    2.329  15.587   1.915 1.00 . A A . 398 ASN HA   1 1 
       14 44166 1 1 122 ASN HB2  H    1.850  18.413   0.921 1.00 . A A . 398 ASN HB2  1 1 
       14 44167 1 1 122 ASN HB3  H    2.389  18.192   2.574 1.00 . A A . 398 ASN HB3  1 1 
       14 44168 1 1 122 ASN HD21 H    4.471  18.171   2.902 1.00 . A A . 398 ASN HD21 1 1 
       14 44169 1 1 122 ASN HD22 H    5.713  17.762   1.766 1.00 . A A . 398 ASN HD22 1 1 
       14 44170 1 1 122 ASN N    N    1.113  16.027   0.346 1.00 . A A . 398 ASN N    1 1 
       14 44171 1 1 122 ASN ND2  N    4.744  17.852   1.995 1.00 . A A . 398 ASN ND2  1 1 
       14 44172 1 1 122 ASN O    O    0.393  17.536   3.350 1.00 . A A . 398 ASN O    1 1 
       14 44173 1 1 122 ASN OD1  O    4.066  17.148  -0.034 1.00 . A A . 398 ASN OD1  1 1 
       14 44174 1 1 123 GLN C    C   -1.774  14.096   4.071 1.00 . A A . 399 GLN C    1 1 
       14 44175 1 1 123 GLN CA   C   -1.500  15.513   3.564 1.00 . A A . 399 GLN CA   1 1 
       14 44176 1 1 123 GLN CB   C   -2.736  16.099   2.878 1.00 . A A . 399 GLN CB   1 1 
       14 44177 1 1 123 GLN CD   C   -2.173  18.165   1.547 1.00 . A A . 399 GLN CD   1 1 
       14 44178 1 1 123 GLN CG   C   -2.692  17.628   2.882 1.00 . A A . 399 GLN CG   1 1 
       14 44179 1 1 123 GLN H    H   -0.270  14.703   2.090 1.00 . A A . 399 GLN H    1 1 
       14 44180 1 1 123 GLN HA   H   -1.216  16.154   4.397 1.00 . A A . 399 GLN HA   1 1 
       14 44181 1 1 123 GLN HB2  H   -2.793  15.735   1.852 1.00 . A A . 399 GLN HB2  1 1 
       14 44182 1 1 123 GLN HB3  H   -3.636  15.755   3.388 1.00 . A A . 399 GLN HB3  1 1 
       14 44183 1 1 123 GLN HE21 H   -1.288  19.682   2.555 1.00 . A A . 399 GLN HE21 1 1 
       14 44184 1 1 123 GLN HE22 H   -1.064  19.704   0.838 1.00 . A A . 399 GLN HE22 1 1 
       14 44185 1 1 123 GLN HG2  H   -3.690  18.023   3.074 1.00 . A A . 399 GLN HG2  1 1 
       14 44186 1 1 123 GLN HG3  H   -2.050  17.974   3.693 1.00 . A A . 399 GLN HG3  1 1 
       14 44187 1 1 123 GLN N    N   -0.356  15.514   2.668 1.00 . A A . 399 GLN N    1 1 
       14 44188 1 1 123 GLN NE2  N   -1.449  19.276   1.656 1.00 . A A . 399 GLN NE2  1 1 
       14 44189 1 1 123 GLN O    O   -1.409  13.118   3.419 1.00 . A A . 399 GLN O    1 1 
       14 44190 1 1 123 GLN OE1  O   -2.413  17.608   0.489 1.00 . A A . 399 GLN OE1  1 1 
       14 44191 1 1 124 TYR C    C   -4.251  12.613   6.046 1.00 . A A . 400 TYR C    1 1 
       14 44192 1 1 124 TYR CA   C   -2.742  12.747   5.830 1.00 . A A . 400 TYR CA   1 1 
       14 44193 1 1 124 TYR CB   C   -2.041  12.729   7.190 1.00 . A A . 400 TYR CB   1 1 
       14 44194 1 1 124 TYR CD1  C   -2.404  10.285   7.693 1.00 . A A . 400 TYR CD1  1 1 
       14 44195 1 1 124 TYR CD2  C   -3.011  11.887   9.360 1.00 . A A . 400 TYR CD2  1 1 
       14 44196 1 1 124 TYR CE1  C   -2.836   9.219   8.560 1.00 . A A . 400 TYR CE1  1 1 
       14 44197 1 1 124 TYR CE2  C   -3.443  10.821  10.227 1.00 . A A . 400 TYR CE2  1 1 
       14 44198 1 1 124 TYR CG   C   -2.501  11.596   8.111 1.00 . A A . 400 TYR CG   1 1 
       14 44199 1 1 124 TYR CZ   C   -3.334   9.540   9.784 1.00 . A A . 400 TYR CZ   1 1 
       14 44200 1 1 124 TYR H    H   -2.708  14.828   5.753 1.00 . A A . 400 TYR H    1 1 
       14 44201 1 1 124 TYR HA   H   -2.408  11.962   5.152 1.00 . A A . 400 TYR HA   1 1 
       14 44202 1 1 124 TYR HB2  H   -0.967  12.641   7.032 1.00 . A A . 400 TYR HB2  1 1 
       14 44203 1 1 124 TYR HB3  H   -2.213  13.682   7.690 1.00 . A A . 400 TYR HB3  1 1 
       14 44204 1 1 124 TYR HD1  H   -2.001  10.055   6.707 1.00 . A A . 400 TYR HD1  1 1 
       14 44205 1 1 124 TYR HD2  H   -3.087  12.922   9.690 1.00 . A A . 400 TYR HD2  1 1 
       14 44206 1 1 124 TYR HE1  H   -2.765   8.179   8.242 1.00 . A A . 400 TYR HE1  1 1 
       14 44207 1 1 124 TYR HE2  H   -3.848  11.036  11.216 1.00 . A A . 400 TYR HE2  1 1 
       14 44208 1 1 124 TYR HH   H   -4.736   8.432  10.551 1.00 . A A . 400 TYR HH   1 1 
       14 44209 1 1 124 TYR N    N   -2.415  14.029   5.229 1.00 . A A . 400 TYR N    1 1 
       14 44210 1 1 124 TYR O    O   -4.851  13.402   6.773 1.00 . A A . 400 TYR O    1 1 
       14 44211 1 1 124 TYR OH   O   -3.742   8.533  10.603 1.00 . A A . 400 TYR OH   1 1 
       14 44212 1 1 125 TRP C    C   -6.440  10.003   6.196 1.00 . A A . 401 TRP C    1 1 
       14 44213 1 1 125 TRP CA   C   -6.248  11.357   5.512 1.00 . A A . 401 TRP CA   1 1 
       14 44214 1 1 125 TRP CB   C   -6.928  11.438   4.144 1.00 . A A . 401 TRP CB   1 1 
       14 44215 1 1 125 TRP CD1  C   -8.734  13.278   4.262 1.00 . A A . 401 TRP CD1  1 1 
       14 44216 1 1 125 TRP CD2  C   -6.985  13.846   3.025 1.00 . A A . 401 TRP CD2  1 1 
       14 44217 1 1 125 TRP CE2  C   -7.868  14.907   3.005 1.00 . A A . 401 TRP CE2  1 1 
       14 44218 1 1 125 TRP CE3  C   -5.765  13.894   2.328 1.00 . A A . 401 TRP CE3  1 1 
       14 44219 1 1 125 TRP CG   C   -7.555  12.800   3.839 1.00 . A A . 401 TRP CG   1 1 
       14 44220 1 1 125 TRP CH2  C   -6.414  16.165   1.602 1.00 . A A . 401 TRP CH2  1 1 
       14 44221 1 1 125 TRP CZ2  C   -7.623  16.094   2.303 1.00 . A A . 401 TRP CZ2  1 1 
       14 44222 1 1 125 TRP CZ3  C   -5.536  15.087   1.632 1.00 . A A . 401 TRP CZ3  1 1 
       14 44223 1 1 125 TRP H    H   -4.326  10.968   4.810 1.00 . A A . 401 TRP H    1 1 
       14 44224 1 1 125 TRP HA   H   -6.677  12.149   6.127 1.00 . A A . 401 TRP HA   1 1 
       14 44225 1 1 125 TRP HB2  H   -6.194  11.206   3.371 1.00 . A A . 401 TRP HB2  1 1 
       14 44226 1 1 125 TRP HB3  H   -7.702  10.672   4.088 1.00 . A A . 401 TRP HB3  1 1 
       14 44227 1 1 125 TRP HD1  H   -9.423  12.731   4.903 1.00 . A A . 401 TRP HD1  1 1 
       14 44228 1 1 125 TRP HE1  H   -9.845  15.164   3.973 1.00 . A A . 401 TRP HE1  1 1 
       14 44229 1 1 125 TRP HE3  H   -5.052  13.070   2.329 1.00 . A A . 401 TRP HE3  1 1 
       14 44230 1 1 125 TRP HH2  H   -6.161  17.061   1.035 1.00 . A A . 401 TRP HH2  1 1 
       14 44231 1 1 125 TRP HZ2  H   -8.336  16.918   2.303 1.00 . A A . 401 TRP HZ2  1 1 
       14 44232 1 1 125 TRP HZ3  H   -4.604  15.178   1.074 1.00 . A A . 401 TRP HZ3  1 1 
       14 44233 1 1 125 TRP N    N   -4.821  11.606   5.400 1.00 . A A . 401 TRP N    1 1 
       14 44234 1 1 125 TRP NE1  N   -8.964  14.550   3.780 1.00 . A A . 401 TRP NE1  1 1 
       14 44235 1 1 125 TRP O    O   -5.494   9.228   6.324 1.00 . A A . 401 TRP O    1 1 
       14 44236 1 1 126 ARG C    C   -9.490   8.197   7.125 1.00 . A A . 402 ARG C    1 1 
       14 44237 1 1 126 ARG CA   C   -8.001   8.510   7.285 1.00 . A A . 402 ARG CA   1 1 
       14 44238 1 1 126 ARG CB   C   -7.659   8.576   8.775 1.00 . A A . 402 ARG CB   1 1 
       14 44239 1 1 126 ARG CD   C   -8.560   7.549  10.895 1.00 . A A . 402 ARG CD   1 1 
       14 44240 1 1 126 ARG CG   C   -8.038   7.274   9.483 1.00 . A A . 402 ARG CG   1 1 
       14 44241 1 1 126 ARG CZ   C   -7.780   8.897  12.840 1.00 . A A . 402 ARG CZ   1 1 
       14 44242 1 1 126 ARG H    H   -8.437  10.393   6.510 1.00 . A A . 402 ARG H    1 1 
       14 44243 1 1 126 ARG HA   H   -7.386   7.758   6.790 1.00 . A A . 402 ARG HA   1 1 
       14 44244 1 1 126 ARG HB2  H   -6.591   8.763   8.899 1.00 . A A . 402 ARG HB2  1 1 
       14 44245 1 1 126 ARG HB3  H   -8.185   9.411   9.237 1.00 . A A . 402 ARG HB3  1 1 
       14 44246 1 1 126 ARG HD2  H   -9.474   8.139  10.845 1.00 . A A . 402 ARG HD2  1 1 
       14 44247 1 1 126 ARG HD3  H   -8.813   6.610  11.388 1.00 . A A . 402 ARG HD3  1 1 
       14 44248 1 1 126 ARG HE   H   -6.600   8.292  11.326 1.00 . A A . 402 ARG HE   1 1 
       14 44249 1 1 126 ARG HG2  H   -8.800   6.750   8.906 1.00 . A A . 402 ARG HG2  1 1 
       14 44250 1 1 126 ARG HG3  H   -7.170   6.616   9.534 1.00 . A A . 402 ARG HG3  1 1 
       14 44251 1 1 126 ARG HH11 H   -9.758   8.424  12.874 1.00 . A A . 402 ARG HH11 1 1 
       14 44252 1 1 126 ARG HH12 H   -9.201   9.362  14.219 1.00 . A A . 402 ARG HH12 1 1 
       14 44253 1 1 126 ARG HH21 H   -5.864   9.528  13.101 1.00 . A A . 402 ARG HH21 1 1 
       14 44254 1 1 126 ARG HH22 H   -6.971   9.994  14.349 1.00 . A A . 402 ARG HH22 1 1 
       14 44255 1 1 126 ARG N    N   -7.672   9.757   6.618 1.00 . A A . 402 ARG N    1 1 
       14 44256 1 1 126 ARG NE   N   -7.535   8.271  11.682 1.00 . A A . 402 ARG NE   1 1 
       14 44257 1 1 126 ARG NH1  N   -9.017   8.895  13.355 1.00 . A A . 402 ARG NH1  1 1 
       14 44258 1 1 126 ARG NH2  N   -6.788   9.527  13.485 1.00 . A A . 402 ARG NH2  1 1 
       14 44259 1 1 126 ARG O    O  -10.338   9.044   7.398 1.00 . A A . 402 ARG O    1 1 
       14 44260 1 1 127 TYR C    C  -11.547   5.525   7.547 1.00 . A A . 403 TYR C    1 1 
       14 44261 1 1 127 TYR CA   C  -11.132   6.543   6.481 1.00 . A A . 403 TYR CA   1 1 
       14 44262 1 1 127 TYR CB   C  -11.165   5.867   5.109 1.00 . A A . 403 TYR CB   1 1 
       14 44263 1 1 127 TYR CD1  C  -13.515   6.281   4.294 1.00 . A A . 403 TYR CD1  1 1 
       14 44264 1 1 127 TYR CD2  C  -12.839   4.025   4.707 1.00 . A A . 403 TYR CD2  1 1 
       14 44265 1 1 127 TYR CE1  C  -14.820   5.817   3.900 1.00 . A A . 403 TYR CE1  1 1 
       14 44266 1 1 127 TYR CE2  C  -14.144   3.561   4.313 1.00 . A A . 403 TYR CE2  1 1 
       14 44267 1 1 127 TYR CG   C  -12.551   5.375   4.690 1.00 . A A . 403 TYR CG   1 1 
       14 44268 1 1 127 TYR CZ   C  -15.069   4.481   3.929 1.00 . A A . 403 TYR CZ   1 1 
       14 44269 1 1 127 TYR H    H   -9.065   6.294   6.462 1.00 . A A . 403 TYR H    1 1 
       14 44270 1 1 127 TYR HA   H  -11.777   7.419   6.556 1.00 . A A . 403 TYR HA   1 1 
       14 44271 1 1 127 TYR HB2  H  -10.799   6.571   4.361 1.00 . A A . 403 TYR HB2  1 1 
       14 44272 1 1 127 TYR HB3  H  -10.477   5.022   5.115 1.00 . A A . 403 TYR HB3  1 1 
       14 44273 1 1 127 TYR HD1  H  -13.288   7.347   4.281 1.00 . A A . 403 TYR HD1  1 1 
       14 44274 1 1 127 TYR HD2  H  -12.078   3.310   5.020 1.00 . A A . 403 TYR HD2  1 1 
       14 44275 1 1 127 TYR HE1  H  -15.590   6.522   3.585 1.00 . A A . 403 TYR HE1  1 1 
       14 44276 1 1 127 TYR HE2  H  -14.384   2.498   4.322 1.00 . A A . 403 TYR HE2  1 1 
       14 44277 1 1 127 TYR HH   H  -16.908   4.822   3.395 1.00 . A A . 403 TYR HH   1 1 
       14 44278 1 1 127 TYR N    N   -9.761   6.978   6.682 1.00 . A A . 403 TYR N    1 1 
       14 44279 1 1 127 TYR O    O  -10.715   4.764   8.040 1.00 . A A . 403 TYR O    1 1 
       14 44280 1 1 127 TYR OH   O  -16.302   4.043   3.557 1.00 . A A . 403 TYR OH   1 1 
       14 44281 1 1 128 ASP C    C  -13.953   3.407   8.170 1.00 . A A . 404 ASP C    1 1 
       14 44282 1 1 128 ASP CA   C  -13.366   4.635   8.869 1.00 . A A . 404 ASP CA   1 1 
       14 44283 1 1 128 ASP CB   C  -14.482   5.298   9.678 1.00 . A A . 404 ASP CB   1 1 
       14 44284 1 1 128 ASP CG   C  -14.095   5.710  11.100 1.00 . A A . 404 ASP CG   1 1 
       14 44285 1 1 128 ASP H    H  -13.500   6.168   7.467 1.00 . A A . 404 ASP H    1 1 
       14 44286 1 1 128 ASP HA   H  -12.520   4.385   9.510 1.00 . A A . 404 ASP HA   1 1 
       14 44287 1 1 128 ASP HB2  H  -14.824   6.181   9.140 1.00 . A A . 404 ASP HB2  1 1 
       14 44288 1 1 128 ASP HB3  H  -15.327   4.611   9.733 1.00 . A A . 404 ASP HB3  1 1 
       14 44289 1 1 128 ASP N    N  -12.832   5.546   7.872 1.00 . A A . 404 ASP N    1 1 
       14 44290 1 1 128 ASP O    O  -14.749   3.539   7.243 1.00 . A A . 404 ASP O    1 1 
       14 44291 1 1 128 ASP OD1  O  -13.358   6.712  11.219 1.00 . A A . 404 ASP OD1  1 1 
       14 44292 1 1 128 ASP OD2  O  -14.543   5.012  12.035 1.00 . A A . 404 ASP OD2  1 1 
       14 44293 1 1 129 GLU C    C  -15.277   0.526   8.797 1.00 . A A . 405 GLU C    1 1 
       14 44294 1 1 129 GLU CA   C  -14.011   0.991   8.074 1.00 . A A . 405 GLU CA   1 1 
       14 44295 1 1 129 GLU CB   C  -12.923  -0.084   8.128 1.00 . A A . 405 GLU CB   1 1 
       14 44296 1 1 129 GLU CD   C  -12.763  -0.414   5.632 1.00 . A A . 405 GLU CD   1 1 
       14 44297 1 1 129 GLU CG   C  -13.077  -1.078   6.976 1.00 . A A . 405 GLU CG   1 1 
       14 44298 1 1 129 GLU H    H  -12.888   2.143   9.397 1.00 . A A . 405 GLU H    1 1 
       14 44299 1 1 129 GLU HA   H  -14.240   1.215   7.032 1.00 . A A . 405 GLU HA   1 1 
       14 44300 1 1 129 GLU HB2  H  -11.941   0.386   8.080 1.00 . A A . 405 GLU HB2  1 1 
       14 44301 1 1 129 GLU HB3  H  -12.976  -0.613   9.079 1.00 . A A . 405 GLU HB3  1 1 
       14 44302 1 1 129 GLU HG2  H  -12.410  -1.926   7.130 1.00 . A A . 405 GLU HG2  1 1 
       14 44303 1 1 129 GLU HG3  H  -14.094  -1.470   6.962 1.00 . A A . 405 GLU HG3  1 1 
       14 44304 1 1 129 GLU N    N  -13.536   2.241   8.642 1.00 . A A . 405 GLU N    1 1 
       14 44305 1 1 129 GLU O    O  -16.267   0.174   8.158 1.00 . A A . 405 GLU O    1 1 
       14 44306 1 1 129 GLU OE1  O  -11.562  -0.373   5.287 1.00 . A A . 405 GLU OE1  1 1 
       14 44307 1 1 129 GLU OE2  O  -13.730   0.039   4.984 1.00 . A A . 405 GLU OE2  1 1 
       14 44308 1 1 130 ARG C    C  -17.528   1.048  10.697 1.00 . A A . 406 ARG C    1 1 
       14 44309 1 1 130 ARG CA   C  -16.331   0.125  10.936 1.00 . A A . 406 ARG CA   1 1 
       14 44310 1 1 130 ARG CB   C  -15.972   0.143  12.422 1.00 . A A . 406 ARG CB   1 1 
       14 44311 1 1 130 ARG CD   C  -17.603  -1.666  13.078 1.00 . A A . 406 ARG CD   1 1 
       14 44312 1 1 130 ARG CG   C  -17.185  -0.208  13.285 1.00 . A A . 406 ARG CG   1 1 
       14 44313 1 1 130 ARG CZ   C  -16.744  -3.870  13.861 1.00 . A A . 406 ARG CZ   1 1 
       14 44314 1 1 130 ARG H    H  -14.395   0.829  10.632 1.00 . A A . 406 ARG H    1 1 
       14 44315 1 1 130 ARG HA   H  -16.551  -0.892  10.612 1.00 . A A . 406 ARG HA   1 1 
       14 44316 1 1 130 ARG HB2  H  -15.167  -0.568  12.614 1.00 . A A . 406 ARG HB2  1 1 
       14 44317 1 1 130 ARG HB3  H  -15.597   1.128  12.699 1.00 . A A . 406 ARG HB3  1 1 
       14 44318 1 1 130 ARG HD2  H  -18.546  -1.859  13.589 1.00 . A A . 406 ARG HD2  1 1 
       14 44319 1 1 130 ARG HD3  H  -17.770  -1.858  12.018 1.00 . A A . 406 ARG HD3  1 1 
       14 44320 1 1 130 ARG HE   H  -15.642  -2.189  13.758 1.00 . A A . 406 ARG HE   1 1 
       14 44321 1 1 130 ARG HG2  H  -16.951  -0.039  14.336 1.00 . A A . 406 ARG HG2  1 1 
       14 44322 1 1 130 ARG HG3  H  -18.016   0.451  13.035 1.00 . A A . 406 ARG HG3  1 1 
       14 44323 1 1 130 ARG HH11 H  -18.702  -3.869  13.311 1.00 . A A . 406 ARG HH11 1 1 
       14 44324 1 1 130 ARG HH12 H  -18.090  -5.394  13.857 1.00 . A A . 406 ARG HH12 1 1 
       14 44325 1 1 130 ARG HH21 H  -14.835  -4.202  14.478 1.00 . A A . 406 ARG HH21 1 1 
       14 44326 1 1 130 ARG HH22 H  -15.876  -5.585  14.526 1.00 . A A . 406 ARG HH22 1 1 
       14 44327 1 1 130 ARG N    N  -15.204   0.541  10.120 1.00 . A A . 406 ARG N    1 1 
       14 44328 1 1 130 ARG NE   N  -16.552  -2.571  13.595 1.00 . A A . 406 ARG NE   1 1 
       14 44329 1 1 130 ARG NH1  N  -17.948  -4.425  13.659 1.00 . A A . 406 ARG NH1  1 1 
       14 44330 1 1 130 ARG NH2  N  -15.734  -4.615  14.328 1.00 . A A . 406 ARG NH2  1 1 
       14 44331 1 1 130 ARG O    O  -18.545   0.624  10.151 1.00 . A A . 406 ARG O    1 1 
       14 44332 1 1 131 ARG C    C  -18.762   3.457   9.476 1.00 . A A . 407 ARG C    1 1 
       14 44333 1 1 131 ARG CA   C  -18.421   3.282  10.957 1.00 . A A . 407 ARG CA   1 1 
       14 44334 1 1 131 ARG CB   C  -18.004   4.633  11.542 1.00 . A A . 407 ARG CB   1 1 
       14 44335 1 1 131 ARG CD   C  -20.047   5.132  12.934 1.00 . A A . 407 ARG CD   1 1 
       14 44336 1 1 131 ARG CG   C  -18.551   4.809  12.960 1.00 . A A . 407 ARG CG   1 1 
       14 44337 1 1 131 ARG CZ   C  -21.618   6.471  14.331 1.00 . A A . 407 ARG CZ   1 1 
       14 44338 1 1 131 ARG H    H  -16.537   2.632  11.562 1.00 . A A . 407 ARG H    1 1 
       14 44339 1 1 131 ARG HA   H  -19.269   2.876  11.510 1.00 . A A . 407 ARG HA   1 1 
       14 44340 1 1 131 ARG HB2  H  -16.917   4.707  11.556 1.00 . A A . 407 ARG HB2  1 1 
       14 44341 1 1 131 ARG HB3  H  -18.370   5.437  10.904 1.00 . A A . 407 ARG HB3  1 1 
       14 44342 1 1 131 ARG HD2  H  -20.324   5.532  11.959 1.00 . A A . 407 ARG HD2  1 1 
       14 44343 1 1 131 ARG HD3  H  -20.626   4.221  13.082 1.00 . A A . 407 ARG HD3  1 1 
       14 44344 1 1 131 ARG HE   H  -19.613   6.537  14.489 1.00 . A A . 407 ARG HE   1 1 
       14 44345 1 1 131 ARG HG2  H  -18.381   3.899  13.535 1.00 . A A . 407 ARG HG2  1 1 
       14 44346 1 1 131 ARG HG3  H  -18.012   5.611  13.465 1.00 . A A . 407 ARG HG3  1 1 
       14 44347 1 1 131 ARG HH11 H  -22.517   5.259  12.967 1.00 . A A . 407 ARG HH11 1 1 
       14 44348 1 1 131 ARG HH12 H  -23.595   6.196  13.945 1.00 . A A . 407 ARG HH12 1 1 
       14 44349 1 1 131 ARG HH21 H  -21.036   7.773  15.779 1.00 . A A . 407 ARG HH21 1 1 
       14 44350 1 1 131 ARG HH22 H  -22.748   7.635  15.556 1.00 . A A . 407 ARG HH22 1 1 
       14 44351 1 1 131 ARG N    N  -17.366   2.294  11.118 1.00 . A A . 407 ARG N    1 1 
       14 44352 1 1 131 ARG NE   N  -20.371   6.114  13.994 1.00 . A A . 407 ARG NE   1 1 
       14 44353 1 1 131 ARG NH1  N  -22.665   5.929  13.693 1.00 . A A . 407 ARG NH1  1 1 
       14 44354 1 1 131 ARG NH2  N  -21.818   7.370  15.305 1.00 . A A . 407 ARG NH2  1 1 
       14 44355 1 1 131 ARG O    O  -19.933   3.559   9.114 1.00 . A A . 407 ARG O    1 1 
       14 44356 1 1 132 GLN C    C  -18.272   5.094   6.898 1.00 . A A . 408 GLN C    1 1 
       14 44357 1 1 132 GLN CA   C  -17.893   3.649   7.228 1.00 . A A . 408 GLN CA   1 1 
       14 44358 1 1 132 GLN CB   C  -18.939   2.671   6.690 1.00 . A A . 408 GLN CB   1 1 
       14 44359 1 1 132 GLN CD   C  -19.896   2.408   4.371 1.00 . A A . 408 GLN CD   1 1 
       14 44360 1 1 132 GLN CG   C  -18.641   2.293   5.237 1.00 . A A . 408 GLN CG   1 1 
       14 44361 1 1 132 GLN H    H  -16.769   3.404   8.965 1.00 . A A . 408 GLN H    1 1 
       14 44362 1 1 132 GLN HA   H  -16.924   3.411   6.790 1.00 . A A . 408 GLN HA   1 1 
       14 44363 1 1 132 GLN HB2  H  -18.955   1.773   7.307 1.00 . A A . 408 GLN HB2  1 1 
       14 44364 1 1 132 GLN HB3  H  -19.930   3.121   6.755 1.00 . A A . 408 GLN HB3  1 1 
       14 44365 1 1 132 GLN HE21 H  -19.100   4.064   3.521 1.00 . A A . 408 GLN HE21 1 1 
       14 44366 1 1 132 GLN HE22 H  -20.662   3.606   2.930 1.00 . A A . 408 GLN HE22 1 1 
       14 44367 1 1 132 GLN HG2  H  -17.860   2.942   4.842 1.00 . A A . 408 GLN HG2  1 1 
       14 44368 1 1 132 GLN HG3  H  -18.258   1.273   5.196 1.00 . A A . 408 GLN HG3  1 1 
       14 44369 1 1 132 GLN N    N  -17.719   3.487   8.661 1.00 . A A . 408 GLN N    1 1 
       14 44370 1 1 132 GLN NE2  N  -19.885   3.446   3.538 1.00 . A A . 408 GLN NE2  1 1 
       14 44371 1 1 132 GLN O    O  -19.200   5.336   6.130 1.00 . A A . 408 GLN O    1 1 
       14 44372 1 1 132 GLN OE1  O  -20.814   1.609   4.453 1.00 . A A . 408 GLN OE1  1 1 
       14 44373 1 1 133 MET C    C  -16.470   8.221   7.262 1.00 . A A . 409 MET C    1 1 
       14 44374 1 1 133 MET CA   C  -17.780   7.432   7.278 1.00 . A A . 409 MET CA   1 1 
       14 44375 1 1 133 MET CB   C  -18.687   7.970   8.387 1.00 . A A . 409 MET CB   1 1 
       14 44376 1 1 133 MET CE   C  -20.437  10.812   6.042 1.00 . A A . 409 MET CE   1 1 
       14 44377 1 1 133 MET CG   C  -19.243   9.348   8.020 1.00 . A A . 409 MET CG   1 1 
       14 44378 1 1 133 MET H    H  -16.780   5.812   8.123 1.00 . A A . 409 MET H    1 1 
       14 44379 1 1 133 MET HA   H  -18.264   7.496   6.303 1.00 . A A . 409 MET HA   1 1 
       14 44380 1 1 133 MET HB2  H  -19.510   7.276   8.557 1.00 . A A . 409 MET HB2  1 1 
       14 44381 1 1 133 MET HB3  H  -18.128   8.037   9.320 1.00 . A A . 409 MET HB3  1 1 
       14 44382 1 1 133 MET HE1  H  -21.243  11.425   6.446 1.00 . A A . 409 MET HE1  1 1 
       14 44383 1 1 133 MET HE2  H  -19.477  11.275   6.278 1.00 . A A . 409 MET HE2  1 1 
       14 44384 1 1 133 MET HE3  H  -20.546  10.733   4.961 1.00 . A A . 409 MET HE3  1 1 
       14 44385 1 1 133 MET HG2  H  -19.657   9.829   8.905 1.00 . A A . 409 MET HG2  1 1 
       14 44386 1 1 133 MET HG3  H  -18.440   9.988   7.655 1.00 . A A . 409 MET HG3  1 1 
       14 44387 1 1 133 MET N    N  -17.533   6.017   7.498 1.00 . A A . 409 MET N    1 1 
       14 44388 1 1 133 MET O    O  -15.890   8.490   8.313 1.00 . A A . 409 MET O    1 1 
       14 44389 1 1 133 MET SD   S  -20.506   9.183   6.769 1.00 . A A . 409 MET SD   1 1 
       14 44390 1 1 134 MET C    C  -14.807  10.572   6.775 1.00 . A A . 410 MET C    1 1 
       14 44391 1 1 134 MET CA   C  -14.811   9.323   5.891 1.00 . A A . 410 MET CA   1 1 
       14 44392 1 1 134 MET CB   C  -14.658   9.735   4.425 1.00 . A A . 410 MET CB   1 1 
       14 44393 1 1 134 MET CE   C  -17.173  12.930   3.942 1.00 . A A . 410 MET CE   1 1 
       14 44394 1 1 134 MET CG   C  -15.882  10.520   3.946 1.00 . A A . 410 MET CG   1 1 
       14 44395 1 1 134 MET H    H  -16.519   8.348   5.208 1.00 . A A . 410 MET H    1 1 
       14 44396 1 1 134 MET HA   H  -14.011   8.650   6.199 1.00 . A A . 410 MET HA   1 1 
       14 44397 1 1 134 MET HB2  H  -13.763  10.345   4.306 1.00 . A A . 410 MET HB2  1 1 
       14 44398 1 1 134 MET HB3  H  -14.525   8.849   3.807 1.00 . A A . 410 MET HB3  1 1 
       14 44399 1 1 134 MET HE1  H  -17.552  12.929   4.964 1.00 . A A . 410 MET HE1  1 1 
       14 44400 1 1 134 MET HE2  H  -17.161  13.951   3.561 1.00 . A A . 410 MET HE2  1 1 
       14 44401 1 1 134 MET HE3  H  -17.819  12.315   3.314 1.00 . A A . 410 MET HE3  1 1 
       14 44402 1 1 134 MET HG2  H  -16.170  10.185   2.950 1.00 . A A . 410 MET HG2  1 1 
       14 44403 1 1 134 MET HG3  H  -16.729  10.326   4.606 1.00 . A A . 410 MET HG3  1 1 
       14 44404 1 1 134 MET N    N  -16.041   8.570   6.058 1.00 . A A . 410 MET N    1 1 
       14 44405 1 1 134 MET O    O  -15.741  11.371   6.731 1.00 . A A . 410 MET O    1 1 
       14 44406 1 1 134 MET SD   S  -15.517  12.267   3.921 1.00 . A A . 410 MET SD   1 1 
       14 44407 1 1 135 ASP C    C  -13.902  13.126   7.679 1.00 . A A . 411 ASP C    1 1 
       14 44408 1 1 135 ASP CA   C  -13.609  11.838   8.452 1.00 . A A . 411 ASP CA   1 1 
       14 44409 1 1 135 ASP CB   C  -12.187  11.933   9.008 1.00 . A A . 411 ASP CB   1 1 
       14 44410 1 1 135 ASP CG   C  -11.074  11.787   7.968 1.00 . A A . 411 ASP CG   1 1 
       14 44411 1 1 135 ASP H    H  -12.991  10.046   7.588 1.00 . A A . 411 ASP H    1 1 
       14 44412 1 1 135 ASP HA   H  -14.326  11.661   9.254 1.00 . A A . 411 ASP HA   1 1 
       14 44413 1 1 135 ASP HB2  H  -12.072  12.895   9.508 1.00 . A A . 411 ASP HB2  1 1 
       14 44414 1 1 135 ASP HB3  H  -12.059  11.162   9.768 1.00 . A A . 411 ASP HB3  1 1 
       14 44415 1 1 135 ASP N    N  -13.746  10.701   7.558 1.00 . A A . 411 ASP N    1 1 
       14 44416 1 1 135 ASP O    O  -13.431  13.301   6.556 1.00 . A A . 411 ASP O    1 1 
       14 44417 1 1 135 ASP OD1  O  -11.412  11.831   6.766 1.00 . A A . 411 ASP OD1  1 1 
       14 44418 1 1 135 ASP OD2  O   -9.911  11.633   8.400 1.00 . A A . 411 ASP OD2  1 1 
       14 44419 1 1 136 PRO C    C  -13.880  16.263   7.743 1.00 . A A . 412 PRO C    1 1 
       14 44420 1 1 136 PRO CA   C  -15.057  15.285   7.715 1.00 . A A . 412 PRO CA   1 1 
       14 44421 1 1 136 PRO CB   C  -16.257  15.778   8.506 1.00 . A A . 412 PRO CB   1 1 
       14 44422 1 1 136 PRO CD   C  -15.273  13.844   9.659 1.00 . A A . 412 PRO CD   1 1 
       14 44423 1 1 136 PRO CG   C  -16.239  15.007   9.816 1.00 . A A . 412 PRO CG   1 1 
       14 44424 1 1 136 PRO HA   H  -15.279  15.152   6.748 1.00 . A A . 412 PRO HA   1 1 
       14 44425 1 1 136 PRO HB2  H  -16.195  16.851   8.683 1.00 . A A . 412 PRO HB2  1 1 
       14 44426 1 1 136 PRO HB3  H  -17.185  15.600   7.961 1.00 . A A . 412 PRO HB3  1 1 
       14 44427 1 1 136 PRO HD2  H  -14.501  13.863  10.429 1.00 . A A . 412 PRO HD2  1 1 
       14 44428 1 1 136 PRO HD3  H  -15.788  12.888   9.745 1.00 . A A . 412 PRO HD3  1 1 
       14 44429 1 1 136 PRO HG2  H  -15.926  15.655  10.635 1.00 . A A . 412 PRO HG2  1 1 
       14 44430 1 1 136 PRO HG3  H  -17.237  14.644  10.060 1.00 . A A . 412 PRO HG3  1 1 
       14 44431 1 1 136 PRO N    N  -14.696  14.018   8.329 1.00 . A A . 412 PRO N    1 1 
       14 44432 1 1 136 PRO O    O  -13.522  16.778   8.801 1.00 . A A . 412 PRO O    1 1 
       14 44433 1 1 137 GLY C    C  -11.099  17.063   7.472 1.00 . A A . 413 GLY C    1 1 
       14 44434 1 1 137 GLY CA   C  -12.183  17.394   6.444 1.00 . A A . 413 GLY CA   1 1 
       14 44435 1 1 137 GLY H    H  -13.609  16.065   5.711 1.00 . A A . 413 GLY H    1 1 
       14 44436 1 1 137 GLY HA2  H  -11.768  17.329   5.438 1.00 . A A . 413 GLY HA2  1 1 
       14 44437 1 1 137 GLY HA3  H  -12.519  18.421   6.583 1.00 . A A . 413 GLY HA3  1 1 
       14 44438 1 1 137 GLY N    N  -13.311  16.488   6.567 1.00 . A A . 413 GLY N    1 1 
       14 44439 1 1 137 GLY O    O  -11.221  17.415   8.645 1.00 . A A . 413 GLY O    1 1 
       14 44440 1 1 138 TYR C    C   -7.614  16.239   7.165 1.00 . A A . 414 TYR C    1 1 
       14 44441 1 1 138 TYR CA   C   -8.958  16.007   7.859 1.00 . A A . 414 TYR CA   1 1 
       14 44442 1 1 138 TYR CB   C   -9.129  14.510   8.125 1.00 . A A . 414 TYR CB   1 1 
       14 44443 1 1 138 TYR CD1  C   -9.553  14.132  10.582 1.00 . A A . 414 TYR CD1  1 1 
       14 44444 1 1 138 TYR CD2  C   -7.388  13.611   9.711 1.00 . A A . 414 TYR CD2  1 1 
       14 44445 1 1 138 TYR CE1  C   -9.126  13.718  11.892 1.00 . A A . 414 TYR CE1  1 1 
       14 44446 1 1 138 TYR CE2  C   -6.961  13.196  11.023 1.00 . A A . 414 TYR CE2  1 1 
       14 44447 1 1 138 TYR CG   C   -8.676  14.070   9.519 1.00 . A A . 414 TYR CG   1 1 
       14 44448 1 1 138 TYR CZ   C   -7.851  13.270  12.048 1.00 . A A . 414 TYR CZ   1 1 
       14 44449 1 1 138 TYR H    H   -9.970  16.107   6.041 1.00 . A A . 414 TYR H    1 1 
       14 44450 1 1 138 TYR HA   H   -9.005  16.622   8.758 1.00 . A A . 414 TYR HA   1 1 
       14 44451 1 1 138 TYR HB2  H  -10.179  14.247   7.996 1.00 . A A . 414 TYR HB2  1 1 
       14 44452 1 1 138 TYR HB3  H   -8.566  13.952   7.377 1.00 . A A . 414 TYR HB3  1 1 
       14 44453 1 1 138 TYR HD1  H  -10.570  14.494  10.429 1.00 . A A . 414 TYR HD1  1 1 
       14 44454 1 1 138 TYR HD2  H   -6.695  13.562   8.872 1.00 . A A . 414 TYR HD2  1 1 
       14 44455 1 1 138 TYR HE1  H   -9.809  13.761  12.741 1.00 . A A . 414 TYR HE1  1 1 
       14 44456 1 1 138 TYR HE2  H   -5.948  12.832  11.189 1.00 . A A . 414 TYR HE2  1 1 
       14 44457 1 1 138 TYR HH   H   -7.592  11.896  13.399 1.00 . A A . 414 TYR HH   1 1 
       14 44458 1 1 138 TYR N    N  -10.062  16.390   6.996 1.00 . A A . 414 TYR N    1 1 
       14 44459 1 1 138 TYR O    O   -6.867  15.293   6.920 1.00 . A A . 414 TYR O    1 1 
       14 44460 1 1 138 TYR OH   O   -7.447  12.879  13.287 1.00 . A A . 414 TYR OH   1 1 
       14 44461 1 1 139 PRO C    C   -4.922  17.849   7.175 1.00 . A A . 415 PRO C    1 1 
       14 44462 1 1 139 PRO CA   C   -6.100  17.904   6.199 1.00 . A A . 415 PRO CA   1 1 
       14 44463 1 1 139 PRO CB   C   -6.348  19.297   5.644 1.00 . A A . 415 PRO CB   1 1 
       14 44464 1 1 139 PRO CD   C   -8.202  18.682   7.134 1.00 . A A . 415 PRO CD   1 1 
       14 44465 1 1 139 PRO CG   C   -7.543  19.843   6.408 1.00 . A A . 415 PRO CG   1 1 
       14 44466 1 1 139 PRO HA   H   -5.885  17.249   5.474 1.00 . A A . 415 PRO HA   1 1 
       14 44467 1 1 139 PRO HB2  H   -5.473  19.933   5.781 1.00 . A A . 415 PRO HB2  1 1 
       14 44468 1 1 139 PRO HB3  H   -6.551  19.261   4.574 1.00 . A A . 415 PRO HB3  1 1 
       14 44469 1 1 139 PRO HD2  H   -8.276  18.874   8.205 1.00 . A A . 415 PRO HD2  1 1 
       14 44470 1 1 139 PRO HD3  H   -9.216  18.511   6.770 1.00 . A A . 415 PRO HD3  1 1 
       14 44471 1 1 139 PRO HG2  H   -7.227  20.607   7.117 1.00 . A A . 415 PRO HG2  1 1 
       14 44472 1 1 139 PRO HG3  H   -8.249  20.316   5.724 1.00 . A A . 415 PRO HG3  1 1 
       14 44473 1 1 139 PRO N    N   -7.341  17.536   6.859 1.00 . A A . 415 PRO N    1 1 
       14 44474 1 1 139 PRO O    O   -4.361  18.883   7.534 1.00 . A A . 415 PRO O    1 1 
       14 44475 1 1 140 LYS C    C   -2.177  16.300   7.715 1.00 . A A . 416 LYS C    1 1 
       14 44476 1 1 140 LYS CA   C   -3.483  16.430   8.502 1.00 . A A . 416 LYS CA   1 1 
       14 44477 1 1 140 LYS CB   C   -3.768  15.240   9.420 1.00 . A A . 416 LYS CB   1 1 
       14 44478 1 1 140 LYS CD   C   -4.221  16.595  11.499 1.00 . A A . 416 LYS CD   1 1 
       14 44479 1 1 140 LYS CE   C   -5.105  17.836  11.624 1.00 . A A . 416 LYS CE   1 1 
       14 44480 1 1 140 LYS CG   C   -4.803  15.606  10.486 1.00 . A A . 416 LYS CG   1 1 
       14 44481 1 1 140 LYS H    H   -5.045  15.796   7.278 1.00 . A A . 416 LYS H    1 1 
       14 44482 1 1 140 LYS HA   H   -3.419  17.316   9.133 1.00 . A A . 416 LYS HA   1 1 
       14 44483 1 1 140 LYS HB2  H   -4.131  14.398   8.830 1.00 . A A . 416 LYS HB2  1 1 
       14 44484 1 1 140 LYS HB3  H   -2.845  14.917   9.901 1.00 . A A . 416 LYS HB3  1 1 
       14 44485 1 1 140 LYS HD2  H   -4.127  16.111  12.472 1.00 . A A . 416 LYS HD2  1 1 
       14 44486 1 1 140 LYS HD3  H   -3.217  16.887  11.190 1.00 . A A . 416 LYS HD3  1 1 
       14 44487 1 1 140 LYS HE2  H   -6.050  17.672  11.103 1.00 . A A . 416 LYS HE2  1 1 
       14 44488 1 1 140 LYS HE3  H   -5.346  18.016  12.672 1.00 . A A . 416 LYS HE3  1 1 
       14 44489 1 1 140 LYS HG2  H   -5.682  16.042  10.011 1.00 . A A . 416 LYS HG2  1 1 
       14 44490 1 1 140 LYS HG3  H   -5.134  14.704  11.002 1.00 . A A . 416 LYS HG3  1 1 
       14 44491 1 1 140 LYS HZ1  H   -3.632  18.722  10.519 1.00 . A A . 416 LYS HZ1  1 1 
       14 44492 1 1 140 LYS HZ2  H   -5.054  19.522  10.468 1.00 . A A . 416 LYS HZ2  1 1 
       14 44493 1 1 140 LYS HZ3  H   -4.112  19.614  11.799 1.00 . A A . 416 LYS HZ3  1 1 
       14 44494 1 1 140 LYS N    N   -4.584  16.632   7.575 1.00 . A A . 416 LYS N    1 1 
       14 44495 1 1 140 LYS NZ   N   -4.420  19.020  11.056 1.00 . A A . 416 LYS NZ   1 1 
       14 44496 1 1 140 LYS O    O   -2.150  16.531   6.508 1.00 . A A . 416 LYS O    1 1 
       14 44497 1 1 141 LEU C    C    0.771  14.418   8.233 1.00 . A A . 417 LEU C    1 1 
       14 44498 1 1 141 LEU CA   C    0.180  15.767   7.817 1.00 . A A . 417 LEU CA   1 1 
       14 44499 1 1 141 LEU CB   C    1.081  16.960   8.146 1.00 . A A . 417 LEU CB   1 1 
       14 44500 1 1 141 LEU CD1  C    1.447  17.588   5.732 1.00 . A A . 417 LEU CD1  1 1 
       14 44501 1 1 141 LEU CD2  C    2.966  18.520   7.537 1.00 . A A . 417 LEU CD2  1 1 
       14 44502 1 1 141 LEU CG   C    2.117  17.332   7.083 1.00 . A A . 417 LEU CG   1 1 
       14 44503 1 1 141 LEU H    H   -1.156  15.745   9.415 1.00 . A A . 417 LEU H    1 1 
       14 44504 1 1 141 LEU HA   H    0.034  15.762   6.737 1.00 . A A . 417 LEU HA   1 1 
       14 44505 1 1 141 LEU HB2  H    0.447  17.829   8.328 1.00 . A A . 417 LEU HB2  1 1 
       14 44506 1 1 141 LEU HB3  H    1.605  16.748   9.078 1.00 . A A . 417 LEU HB3  1 1 
       14 44507 1 1 141 LEU HD11 H    1.141  16.638   5.292 1.00 . A A . 417 LEU HD11 1 1 
       14 44508 1 1 141 LEU HD12 H    0.573  18.222   5.873 1.00 . A A . 417 LEU HD12 1 1 
       14 44509 1 1 141 LEU HD13 H    2.152  18.086   5.065 1.00 . A A . 417 LEU HD13 1 1 
       14 44510 1 1 141 LEU HD21 H    3.475  18.270   8.468 1.00 . A A . 417 LEU HD21 1 1 
       14 44511 1 1 141 LEU HD22 H    3.704  18.754   6.769 1.00 . A A . 417 LEU HD22 1 1 
       14 44512 1 1 141 LEU HD23 H    2.322  19.387   7.697 1.00 . A A . 417 LEU HD23 1 1 
       14 44513 1 1 141 LEU HG   H    2.791  16.485   6.953 1.00 . A A . 417 LEU HG   1 1 
       14 44514 1 1 141 LEU N    N   -1.126  15.931   8.433 1.00 . A A . 417 LEU N    1 1 
       14 44515 1 1 141 LEU O    O    0.592  13.983   9.370 1.00 . A A . 417 LEU O    1 1 
       14 44516 1 1 142 ILE C    C    3.255  12.687   8.505 1.00 . A A . 418 ILE C    1 1 
       14 44517 1 1 142 ILE CA   C    2.078  12.504   7.544 1.00 . A A . 418 ILE CA   1 1 
       14 44518 1 1 142 ILE CB   C    2.458  11.823   6.228 1.00 . A A . 418 ILE CB   1 1 
       14 44519 1 1 142 ILE CD1  C    1.766  12.671   3.956 1.00 . A A . 418 ILE CD1  1 1 
       14 44520 1 1 142 ILE CG1  C    1.319  11.920   5.212 1.00 . A A . 418 ILE CG1  1 1 
       14 44521 1 1 142 ILE CG2  C    2.893  10.376   6.465 1.00 . A A . 418 ILE CG2  1 1 
       14 44522 1 1 142 ILE H    H    1.600  14.155   6.368 1.00 . A A . 418 ILE H    1 1 
       14 44523 1 1 142 ILE HA   H    1.331  11.875   8.028 1.00 . A A . 418 ILE HA   1 1 
       14 44524 1 1 142 ILE HB   H    3.313  12.351   5.805 1.00 . A A . 418 ILE HB   1 1 
       14 44525 1 1 142 ILE HD11 H    2.624  12.162   3.515 1.00 . A A . 418 ILE HD11 1 1 
       14 44526 1 1 142 ILE HD12 H    0.948  12.695   3.235 1.00 . A A . 418 ILE HD12 1 1 
       14 44527 1 1 142 ILE HD13 H    2.045  13.691   4.222 1.00 . A A . 418 ILE HD13 1 1 
       14 44528 1 1 142 ILE HG12 H    0.983  10.919   4.940 1.00 . A A . 418 ILE HG12 1 1 
       14 44529 1 1 142 ILE HG13 H    0.468  12.430   5.661 1.00 . A A . 418 ILE HG13 1 1 
       14 44530 1 1 142 ILE HG21 H    2.490   9.741   5.675 1.00 . A A . 418 ILE HG21 1 1 
       14 44531 1 1 142 ILE HG22 H    3.982  10.318   6.457 1.00 . A A . 418 ILE HG22 1 1 
       14 44532 1 1 142 ILE HG23 H    2.519  10.037   7.430 1.00 . A A . 418 ILE HG23 1 1 
       14 44533 1 1 142 ILE N    N    1.460  13.795   7.290 1.00 . A A . 418 ILE N    1 1 
       14 44534 1 1 142 ILE O    O    3.174  12.307   9.671 1.00 . A A . 418 ILE O    1 1 
       14 44535 1 1 143 THR C    C    5.136  13.809  10.224 1.00 . A A . 419 THR C    1 1 
       14 44536 1 1 143 THR CA   C    5.514  13.506   8.773 1.00 . A A . 419 THR CA   1 1 
       14 44537 1 1 143 THR CB   C    6.312  14.629   8.106 1.00 . A A . 419 THR CB   1 1 
       14 44538 1 1 143 THR CG2  C    5.445  15.845   7.774 1.00 . A A . 419 THR CG2  1 1 
       14 44539 1 1 143 THR H    H    4.380  13.574   7.027 1.00 . A A . 419 THR H    1 1 
       14 44540 1 1 143 THR HA   H    6.109  12.593   8.782 1.00 . A A . 419 THR HA   1 1 
       14 44541 1 1 143 THR HB   H    6.829  14.264   7.219 1.00 . A A . 419 THR HB   1 1 
       14 44542 1 1 143 THR HG1  H    6.661  15.600   9.821 1.00 . A A . 419 THR HG1  1 1 
       14 44543 1 1 143 THR HG21 H    4.617  15.537   7.135 1.00 . A A . 419 THR HG21 1 1 
       14 44544 1 1 143 THR HG22 H    5.053  16.275   8.695 1.00 . A A . 419 THR HG22 1 1 
       14 44545 1 1 143 THR HG23 H    6.047  16.589   7.252 1.00 . A A . 419 THR HG23 1 1 
       14 44546 1 1 143 THR N    N    4.322  13.268   7.977 1.00 . A A . 419 THR N    1 1 
       14 44547 1 1 143 THR O    O    5.752  13.288  11.152 1.00 . A A . 419 THR O    1 1 
       14 44548 1 1 143 THR OG1  O    7.182  15.094   9.133 1.00 . A A . 419 THR OG1  1 1 
       14 44549 1 1 144 LYS C    C    3.236  13.773  12.463 1.00 . A A . 420 LYS C    1 1 
       14 44550 1 1 144 LYS CA   C    3.656  15.029  11.697 1.00 . A A . 420 LYS CA   1 1 
       14 44551 1 1 144 LYS CB   C    2.551  16.084  11.592 1.00 . A A . 420 LYS CB   1 1 
       14 44552 1 1 144 LYS CD   C    2.027  18.501  11.099 1.00 . A A . 420 LYS CD   1 1 
       14 44553 1 1 144 LYS CE   C    2.511  19.873  11.570 1.00 . A A . 420 LYS CE   1 1 
       14 44554 1 1 144 LYS CG   C    3.133  17.452  11.233 1.00 . A A . 420 LYS CG   1 1 
       14 44555 1 1 144 LYS H    H    3.628  15.070   9.614 1.00 . A A . 420 LYS H    1 1 
       14 44556 1 1 144 LYS HA   H    4.493  15.490  12.221 1.00 . A A . 420 LYS HA   1 1 
       14 44557 1 1 144 LYS HB2  H    1.826  15.783  10.836 1.00 . A A . 420 LYS HB2  1 1 
       14 44558 1 1 144 LYS HB3  H    2.016  16.149  12.540 1.00 . A A . 420 LYS HB3  1 1 
       14 44559 1 1 144 LYS HD2  H    1.704  18.562  10.059 1.00 . A A . 420 LYS HD2  1 1 
       14 44560 1 1 144 LYS HD3  H    1.159  18.195  11.685 1.00 . A A . 420 LYS HD3  1 1 
       14 44561 1 1 144 LYS HE2  H    3.045  19.772  12.515 1.00 . A A . 420 LYS HE2  1 1 
       14 44562 1 1 144 LYS HE3  H    3.216  20.285  10.848 1.00 . A A . 420 LYS HE3  1 1 
       14 44563 1 1 144 LYS HG2  H    3.842  17.763  12.001 1.00 . A A . 420 LYS HG2  1 1 
       14 44564 1 1 144 LYS HG3  H    3.688  17.382  10.298 1.00 . A A . 420 LYS HG3  1 1 
       14 44565 1 1 144 LYS HZ1  H    0.917  20.932  10.855 1.00 . A A . 420 LYS HZ1  1 1 
       14 44566 1 1 144 LYS HZ2  H    0.716  20.407  12.388 1.00 . A A . 420 LYS HZ2  1 1 
       14 44567 1 1 144 LYS HZ3  H    1.697  21.677  12.081 1.00 . A A . 420 LYS HZ3  1 1 
       14 44568 1 1 144 LYS N    N    4.124  14.650  10.374 1.00 . A A . 420 LYS N    1 1 
       14 44569 1 1 144 LYS NZ   N    1.367  20.797  11.737 1.00 . A A . 420 LYS NZ   1 1 
       14 44570 1 1 144 LYS O    O    3.876  13.397  13.443 1.00 . A A . 420 LYS O    1 1 
       14 44571 1 1 145 ASN C    C    2.819  11.043  12.991 1.00 . A A . 421 ASN C    1 1 
       14 44572 1 1 145 ASN CA   C    1.649  11.954  12.616 1.00 . A A . 421 ASN CA   1 1 
       14 44573 1 1 145 ASN CB   C    0.736  11.182  11.661 1.00 . A A . 421 ASN CB   1 1 
       14 44574 1 1 145 ASN CG   C    0.064  10.006  12.376 1.00 . A A . 421 ASN CG   1 1 
       14 44575 1 1 145 ASN H    H    1.646  13.472  11.189 1.00 . A A . 421 ASN H    1 1 
       14 44576 1 1 145 ASN HA   H    1.093  12.300  13.487 1.00 . A A . 421 ASN HA   1 1 
       14 44577 1 1 145 ASN HB2  H   -0.025  11.850  11.259 1.00 . A A . 421 ASN HB2  1 1 
       14 44578 1 1 145 ASN HB3  H    1.316  10.813  10.815 1.00 . A A . 421 ASN HB3  1 1 
       14 44579 1 1 145 ASN HD21 H   -0.904   9.573  10.651 1.00 . A A . 421 ASN HD21 1 1 
       14 44580 1 1 145 ASN HD22 H   -1.254   8.522  11.983 1.00 . A A . 421 ASN HD22 1 1 
       14 44581 1 1 145 ASN N    N    2.162  13.159  11.987 1.00 . A A . 421 ASN N    1 1 
       14 44582 1 1 145 ASN ND2  N   -0.766   9.310  11.607 1.00 . A A . 421 ASN ND2  1 1 
       14 44583 1 1 145 ASN O    O    2.915  10.587  14.130 1.00 . A A . 421 ASN O    1 1 
       14 44584 1 1 145 ASN OD1  O    0.286   9.751  13.548 1.00 . A A . 421 ASN OD1  1 1 
       14 44585 1 1 146 PHE C    C    6.118  10.639  11.736 1.00 . A A . 422 PHE C    1 1 
       14 44586 1 1 146 PHE CA   C    4.840   9.957  12.227 1.00 . A A . 422 PHE CA   1 1 
       14 44587 1 1 146 PHE CB   C    4.616   8.679  11.417 1.00 . A A . 422 PHE CB   1 1 
       14 44588 1 1 146 PHE CD1  C    3.715   7.078  13.119 1.00 . A A . 422 PHE CD1  1 1 
       14 44589 1 1 146 PHE CD2  C    2.324   7.674  11.313 1.00 . A A . 422 PHE CD2  1 1 
       14 44590 1 1 146 PHE CE1  C    2.689   6.241  13.633 1.00 . A A . 422 PHE CE1  1 1 
       14 44591 1 1 146 PHE CE2  C    1.299   6.836  11.827 1.00 . A A . 422 PHE CE2  1 1 
       14 44592 1 1 146 PHE CG   C    3.510   7.776  11.970 1.00 . A A . 422 PHE CG   1 1 
       14 44593 1 1 146 PHE CZ   C    1.502   6.138  12.976 1.00 . A A . 422 PHE CZ   1 1 
       14 44594 1 1 146 PHE H    H    3.596  11.179  11.090 1.00 . A A . 422 PHE H    1 1 
       14 44595 1 1 146 PHE HA   H    4.916   9.776  13.300 1.00 . A A . 422 PHE HA   1 1 
       14 44596 1 1 146 PHE HB2  H    4.369   8.950  10.390 1.00 . A A . 422 PHE HB2  1 1 
       14 44597 1 1 146 PHE HB3  H    5.548   8.114  11.381 1.00 . A A . 422 PHE HB3  1 1 
       14 44598 1 1 146 PHE HD1  H    4.665   7.160  13.646 1.00 . A A . 422 PHE HD1  1 1 
       14 44599 1 1 146 PHE HD2  H    2.161   8.233  10.392 1.00 . A A . 422 PHE HD2  1 1 
       14 44600 1 1 146 PHE HE1  H    2.852   5.681  14.554 1.00 . A A . 422 PHE HE1  1 1 
       14 44601 1 1 146 PHE HE2  H    0.348   6.754  11.301 1.00 . A A . 422 PHE HE2  1 1 
       14 44602 1 1 146 PHE HZ   H    0.716   5.495  13.370 1.00 . A A . 422 PHE HZ   1 1 
       14 44603 1 1 146 PHE N    N    3.681  10.805  12.013 1.00 . A A . 422 PHE N    1 1 
       14 44604 1 1 146 PHE O    O    6.344  10.750  10.532 1.00 . A A . 422 PHE O    1 1 
       14 44605 1 1 147 GLN C    C    9.277  10.722  12.135 1.00 . A A . 423 GLN C    1 1 
       14 44606 1 1 147 GLN CA   C    8.169  11.751  12.373 1.00 . A A . 423 GLN CA   1 1 
       14 44607 1 1 147 GLN CB   C    8.563  12.735  13.477 1.00 . A A . 423 GLN CB   1 1 
       14 44608 1 1 147 GLN CD   C    7.761  15.045  14.092 1.00 . A A . 423 GLN CD   1 1 
       14 44609 1 1 147 GLN CG   C    7.363  13.579  13.911 1.00 . A A . 423 GLN CG   1 1 
       14 44610 1 1 147 GLN H    H    6.729  10.987  13.670 1.00 . A A . 423 GLN H    1 1 
       14 44611 1 1 147 GLN HA   H    7.975  12.304  11.454 1.00 . A A . 423 GLN HA   1 1 
       14 44612 1 1 147 GLN HB2  H    8.957  12.188  14.334 1.00 . A A . 423 GLN HB2  1 1 
       14 44613 1 1 147 GLN HB3  H    9.361  13.387  13.121 1.00 . A A . 423 GLN HB3  1 1 
       14 44614 1 1 147 GLN HE21 H    6.485  15.149  15.662 1.00 . A A . 423 GLN HE21 1 1 
       14 44615 1 1 147 GLN HE22 H    7.337  16.614  15.300 1.00 . A A . 423 GLN HE22 1 1 
       14 44616 1 1 147 GLN HG2  H    6.572  13.503  13.166 1.00 . A A . 423 GLN HG2  1 1 
       14 44617 1 1 147 GLN HG3  H    6.960  13.190  14.846 1.00 . A A . 423 GLN HG3  1 1 
       14 44618 1 1 147 GLN N    N    6.921  11.081  12.694 1.00 . A A . 423 GLN N    1 1 
       14 44619 1 1 147 GLN NE2  N    7.144  15.653  15.101 1.00 . A A . 423 GLN NE2  1 1 
       14 44620 1 1 147 GLN O    O    9.738  10.074  13.074 1.00 . A A . 423 GLN O    1 1 
       14 44621 1 1 147 GLN OE1  O    8.574  15.589  13.364 1.00 . A A . 423 GLN OE1  1 1 
       14 44622 1 1 148 GLY C    C   10.474   9.104   9.102 1.00 . A A . 424 GLY C    1 1 
       14 44623 1 1 148 GLY CA   C   10.718   9.668  10.504 1.00 . A A . 424 GLY CA   1 1 
       14 44624 1 1 148 GLY H    H    9.292  11.138  10.119 1.00 . A A . 424 GLY H    1 1 
       14 44625 1 1 148 GLY HA2  H   11.687  10.166  10.535 1.00 . A A . 424 GLY HA2  1 1 
       14 44626 1 1 148 GLY HA3  H   10.754   8.853  11.226 1.00 . A A . 424 GLY HA3  1 1 
       14 44627 1 1 148 GLY N    N    9.673  10.606  10.876 1.00 . A A . 424 GLY N    1 1 
       14 44628 1 1 148 GLY O    O   11.418   8.739   8.403 1.00 . A A . 424 GLY O    1 1 
       14 44629 1 1 149 ILE C    C    8.988   9.640   6.383 1.00 . A A . 425 ILE C    1 1 
       14 44630 1 1 149 ILE CA   C    8.822   8.536   7.430 1.00 . A A . 425 ILE CA   1 1 
       14 44631 1 1 149 ILE CB   C    7.413   7.941   7.477 1.00 . A A . 425 ILE CB   1 1 
       14 44632 1 1 149 ILE CD1  C    4.957   8.463   7.705 1.00 . A A . 425 ILE CD1  1 1 
       14 44633 1 1 149 ILE CG1  C    6.379   9.009   7.840 1.00 . A A . 425 ILE CG1  1 1 
       14 44634 1 1 149 ILE CG2  C    7.356   6.742   8.425 1.00 . A A . 425 ILE CG2  1 1 
       14 44635 1 1 149 ILE H    H    8.440   9.348   9.310 1.00 . A A . 425 ILE H    1 1 
       14 44636 1 1 149 ILE HA   H    9.506   7.723   7.186 1.00 . A A . 425 ILE HA   1 1 
       14 44637 1 1 149 ILE HB   H    7.162   7.576   6.481 1.00 . A A . 425 ILE HB   1 1 
       14 44638 1 1 149 ILE HD11 H    4.904   7.469   8.149 1.00 . A A . 425 ILE HD11 1 1 
       14 44639 1 1 149 ILE HD12 H    4.261   9.127   8.217 1.00 . A A . 425 ILE HD12 1 1 
       14 44640 1 1 149 ILE HD13 H    4.690   8.403   6.649 1.00 . A A . 425 ILE HD13 1 1 
       14 44641 1 1 149 ILE HG12 H    6.546   9.348   8.863 1.00 . A A . 425 ILE HG12 1 1 
       14 44642 1 1 149 ILE HG13 H    6.503   9.876   7.193 1.00 . A A . 425 ILE HG13 1 1 
       14 44643 1 1 149 ILE HG21 H    6.461   6.154   8.215 1.00 . A A . 425 ILE HG21 1 1 
       14 44644 1 1 149 ILE HG22 H    8.240   6.121   8.279 1.00 . A A . 425 ILE HG22 1 1 
       14 44645 1 1 149 ILE HG23 H    7.326   7.094   9.456 1.00 . A A . 425 ILE HG23 1 1 
       14 44646 1 1 149 ILE N    N    9.202   9.049   8.734 1.00 . A A . 425 ILE N    1 1 
       14 44647 1 1 149 ILE O    O    9.488   9.391   5.288 1.00 . A A . 425 ILE O    1 1 
       14 44648 1 1 150 GLY C    C    7.272  12.578   5.594 1.00 . A A . 426 GLY C    1 1 
       14 44649 1 1 150 GLY CA   C    8.654  11.979   5.866 1.00 . A A . 426 GLY CA   1 1 
       14 44650 1 1 150 GLY H    H    8.153  11.029   7.652 1.00 . A A . 426 GLY H    1 1 
       14 44651 1 1 150 GLY HA2  H    9.302  12.736   6.307 1.00 . A A . 426 GLY HA2  1 1 
       14 44652 1 1 150 GLY HA3  H    9.113  11.673   4.926 1.00 . A A . 426 GLY HA3  1 1 
       14 44653 1 1 150 GLY N    N    8.558  10.836   6.759 1.00 . A A . 426 GLY N    1 1 
       14 44654 1 1 150 GLY O    O    6.255  11.999   5.970 1.00 . A A . 426 GLY O    1 1 
       14 44655 1 1 151 PRO C    C    5.325  13.757   3.437 1.00 . A A . 427 PRO C    1 1 
       14 44656 1 1 151 PRO CA   C    6.043  14.447   4.599 1.00 . A A . 427 PRO CA   1 1 
       14 44657 1 1 151 PRO CB   C    6.454  15.875   4.280 1.00 . A A . 427 PRO CB   1 1 
       14 44658 1 1 151 PRO CD   C    8.467  14.479   4.465 1.00 . A A . 427 PRO CD   1 1 
       14 44659 1 1 151 PRO CG   C    7.945  15.824   3.986 1.00 . A A . 427 PRO CG   1 1 
       14 44660 1 1 151 PRO HA   H    5.409  14.407   5.372 1.00 . A A . 427 PRO HA   1 1 
       14 44661 1 1 151 PRO HB2  H    5.900  16.259   3.422 1.00 . A A . 427 PRO HB2  1 1 
       14 44662 1 1 151 PRO HB3  H    6.243  16.539   5.118 1.00 . A A . 427 PRO HB3  1 1 
       14 44663 1 1 151 PRO HD2  H    8.969  13.940   3.662 1.00 . A A . 427 PRO HD2  1 1 
       14 44664 1 1 151 PRO HD3  H    9.194  14.601   5.270 1.00 . A A . 427 PRO HD3  1 1 
       14 44665 1 1 151 PRO HG2  H    8.128  15.946   2.919 1.00 . A A . 427 PRO HG2  1 1 
       14 44666 1 1 151 PRO HG3  H    8.462  16.637   4.494 1.00 . A A . 427 PRO HG3  1 1 
       14 44667 1 1 151 PRO N    N    7.281  13.763   4.926 1.00 . A A . 427 PRO N    1 1 
       14 44668 1 1 151 PRO O    O    4.098  13.787   3.354 1.00 . A A . 427 PRO O    1 1 
       14 44669 1 1 152 LYS C    C    5.844  10.956   1.557 1.00 . A A . 428 LYS C    1 1 
       14 44670 1 1 152 LYS CA   C    5.578  12.455   1.414 1.00 . A A . 428 LYS CA   1 1 
       14 44671 1 1 152 LYS CB   C    6.127  13.057   0.118 1.00 . A A . 428 LYS CB   1 1 
       14 44672 1 1 152 LYS CD   C    3.991  13.174  -1.218 1.00 . A A . 428 LYS CD   1 1 
       14 44673 1 1 152 LYS CE   C    4.469  12.610  -2.557 1.00 . A A . 428 LYS CE   1 1 
       14 44674 1 1 152 LYS CG   C    5.098  13.981  -0.536 1.00 . A A . 428 LYS CG   1 1 
       14 44675 1 1 152 LYS H    H    7.118  13.132   2.642 1.00 . A A . 428 LYS H    1 1 
       14 44676 1 1 152 LYS HA   H    4.500  12.617   1.412 1.00 . A A . 428 LYS HA   1 1 
       14 44677 1 1 152 LYS HB2  H    7.040  13.614   0.329 1.00 . A A . 428 LYS HB2  1 1 
       14 44678 1 1 152 LYS HB3  H    6.394  12.257  -0.573 1.00 . A A . 428 LYS HB3  1 1 
       14 44679 1 1 152 LYS HD2  H    3.676  12.358  -0.567 1.00 . A A . 428 LYS HD2  1 1 
       14 44680 1 1 152 LYS HD3  H    3.119  13.809  -1.377 1.00 . A A . 428 LYS HD3  1 1 
       14 44681 1 1 152 LYS HE2  H    5.558  12.654  -2.609 1.00 . A A . 428 LYS HE2  1 1 
       14 44682 1 1 152 LYS HE3  H    4.189  11.559  -2.637 1.00 . A A . 428 LYS HE3  1 1 
       14 44683 1 1 152 LYS HG2  H    4.663  14.637   0.218 1.00 . A A . 428 LYS HG2  1 1 
       14 44684 1 1 152 LYS HG3  H    5.591  14.620  -1.269 1.00 . A A . 428 LYS HG3  1 1 
       14 44685 1 1 152 LYS HZ1  H    3.842  12.792  -4.494 1.00 . A A . 428 LYS HZ1  1 1 
       14 44686 1 1 152 LYS HZ2  H    2.958  13.667  -3.437 1.00 . A A . 428 LYS HZ2  1 1 
       14 44687 1 1 152 LYS HZ3  H    4.448  14.175  -3.871 1.00 . A A . 428 LYS HZ3  1 1 
       14 44688 1 1 152 LYS N    N    6.121  13.152   2.568 1.00 . A A . 428 LYS N    1 1 
       14 44689 1 1 152 LYS NZ   N    3.881  13.374  -3.681 1.00 . A A . 428 LYS NZ   1 1 
       14 44690 1 1 152 LYS O    O    6.864  10.553   2.115 1.00 . A A . 428 LYS O    1 1 
       14 44691 1 1 153 ILE C    C    4.738   8.130  -0.273 1.00 . A A . 429 ILE C    1 1 
       14 44692 1 1 153 ILE CA   C    5.030   8.723   1.107 1.00 . A A . 429 ILE CA   1 1 
       14 44693 1 1 153 ILE CB   C    4.143   8.159   2.218 1.00 . A A . 429 ILE CB   1 1 
       14 44694 1 1 153 ILE CD1  C    5.893   6.511   2.981 1.00 . A A . 429 ILE CD1  1 1 
       14 44695 1 1 153 ILE CG1  C    4.458   6.685   2.478 1.00 . A A . 429 ILE CG1  1 1 
       14 44696 1 1 153 ILE CG2  C    2.661   8.382   1.904 1.00 . A A . 429 ILE CG2  1 1 
       14 44697 1 1 153 ILE H    H    4.083  10.505   0.591 1.00 . A A . 429 ILE H    1 1 
       14 44698 1 1 153 ILE HA   H    6.063   8.492   1.371 1.00 . A A . 429 ILE HA   1 1 
       14 44699 1 1 153 ILE HB   H    4.362   8.702   3.138 1.00 . A A . 429 ILE HB   1 1 
       14 44700 1 1 153 ILE HD11 H    6.583   6.574   2.139 1.00 . A A . 429 ILE HD11 1 1 
       14 44701 1 1 153 ILE HD12 H    6.123   7.298   3.698 1.00 . A A . 429 ILE HD12 1 1 
       14 44702 1 1 153 ILE HD13 H    5.993   5.539   3.462 1.00 . A A . 429 ILE HD13 1 1 
       14 44703 1 1 153 ILE HG12 H    3.760   6.284   3.212 1.00 . A A . 429 ILE HG12 1 1 
       14 44704 1 1 153 ILE HG13 H    4.319   6.113   1.560 1.00 . A A . 429 ILE HG13 1 1 
       14 44705 1 1 153 ILE HG21 H    2.065   8.165   2.790 1.00 . A A . 429 ILE HG21 1 1 
       14 44706 1 1 153 ILE HG22 H    2.505   9.419   1.606 1.00 . A A . 429 ILE HG22 1 1 
       14 44707 1 1 153 ILE HG23 H    2.359   7.721   1.092 1.00 . A A . 429 ILE HG23 1 1 
       14 44708 1 1 153 ILE N    N    4.909  10.170   1.044 1.00 . A A . 429 ILE N    1 1 
       14 44709 1 1 153 ILE O    O    4.077   8.762  -1.096 1.00 . A A . 429 ILE O    1 1 
       14 44710 1 1 154 ASP C    C    4.095   5.060  -1.543 1.00 . A A . 430 ASP C    1 1 
       14 44711 1 1 154 ASP CA   C    5.048   6.240  -1.750 1.00 . A A . 430 ASP CA   1 1 
       14 44712 1 1 154 ASP CB   C    6.368   5.691  -2.291 1.00 . A A . 430 ASP CB   1 1 
       14 44713 1 1 154 ASP CG   C    6.897   6.396  -3.542 1.00 . A A . 430 ASP CG   1 1 
       14 44714 1 1 154 ASP H    H    5.783   6.418   0.191 1.00 . A A . 430 ASP H    1 1 
       14 44715 1 1 154 ASP HA   H    4.638   6.993  -2.422 1.00 . A A . 430 ASP HA   1 1 
       14 44716 1 1 154 ASP HB2  H    7.123   5.761  -1.508 1.00 . A A . 430 ASP HB2  1 1 
       14 44717 1 1 154 ASP HB3  H    6.240   4.633  -2.517 1.00 . A A . 430 ASP HB3  1 1 
       14 44718 1 1 154 ASP N    N    5.245   6.925  -0.483 1.00 . A A . 430 ASP N    1 1 
       14 44719 1 1 154 ASP O    O    2.961   5.083  -2.018 1.00 . A A . 430 ASP O    1 1 
       14 44720 1 1 154 ASP OD1  O    7.207   7.602  -3.426 1.00 . A A . 430 ASP OD1  1 1 
       14 44721 1 1 154 ASP OD2  O    6.979   5.714  -4.586 1.00 . A A . 430 ASP OD2  1 1 
       14 44722 1 1 155 ALA C    C    3.874   2.548   0.936 1.00 . A A . 431 ALA C    1 1 
       14 44723 1 1 155 ALA CA   C    3.799   2.871  -0.558 1.00 . A A . 431 ALA CA   1 1 
       14 44724 1 1 155 ALA CB   C    4.292   1.714  -1.430 1.00 . A A . 431 ALA CB   1 1 
       14 44725 1 1 155 ALA H    H    5.516   4.046  -0.451 1.00 . A A . 431 ALA H    1 1 
       14 44726 1 1 155 ALA HA   H    2.766   3.094  -0.822 1.00 . A A . 431 ALA HA   1 1 
       14 44727 1 1 155 ALA HB1  H    3.710   1.679  -2.350 1.00 . A A . 431 ALA HB1  1 1 
       14 44728 1 1 155 ALA HB2  H    5.345   1.863  -1.670 1.00 . A A . 431 ALA HB2  1 1 
       14 44729 1 1 155 ALA HB3  H    4.172   0.775  -0.888 1.00 . A A . 431 ALA HB3  1 1 
       14 44730 1 1 155 ALA N    N    4.591   4.057  -0.833 1.00 . A A . 431 ALA N    1 1 
       14 44731 1 1 155 ALA O    O    4.807   2.968   1.619 1.00 . A A . 431 ALA O    1 1 
       14 44732 1 1 156 VAL C    C    1.954   0.170   2.943 1.00 . A A . 432 VAL C    1 1 
       14 44733 1 1 156 VAL CA   C    2.820   1.423   2.799 1.00 . A A . 432 VAL CA   1 1 
       14 44734 1 1 156 VAL CB   C    2.317   2.597   3.642 1.00 . A A . 432 VAL CB   1 1 
       14 44735 1 1 156 VAL CG1  C    3.295   3.772   3.584 1.00 . A A . 432 VAL CG1  1 1 
       14 44736 1 1 156 VAL CG2  C    0.916   3.027   3.203 1.00 . A A . 432 VAL CG2  1 1 
       14 44737 1 1 156 VAL H    H    2.123   1.470   0.836 1.00 . A A . 432 VAL H    1 1 
       14 44738 1 1 156 VAL HA   H    3.834   1.188   3.118 1.00 . A A . 432 VAL HA   1 1 
       14 44739 1 1 156 VAL HB   H    2.256   2.263   4.677 1.00 . A A . 432 VAL HB   1 1 
       14 44740 1 1 156 VAL HG11 H    4.313   3.405   3.713 1.00 . A A . 432 VAL HG11 1 1 
       14 44741 1 1 156 VAL HG12 H    3.208   4.270   2.618 1.00 . A A . 432 VAL HG12 1 1 
       14 44742 1 1 156 VAL HG13 H    3.061   4.479   4.380 1.00 . A A . 432 VAL HG13 1 1 
       14 44743 1 1 156 VAL HG21 H    0.666   2.543   2.258 1.00 . A A . 432 VAL HG21 1 1 
       14 44744 1 1 156 VAL HG22 H    0.191   2.736   3.963 1.00 . A A . 432 VAL HG22 1 1 
       14 44745 1 1 156 VAL HG23 H    0.892   4.109   3.074 1.00 . A A . 432 VAL HG23 1 1 
       14 44746 1 1 156 VAL N    N    2.879   1.807   1.398 1.00 . A A . 432 VAL N    1 1 
       14 44747 1 1 156 VAL O    O    0.895   0.066   2.326 1.00 . A A . 432 VAL O    1 1 
       14 44748 1 1 157 PHE C    C    2.064  -2.574   5.372 1.00 . A A . 433 PHE C    1 1 
       14 44749 1 1 157 PHE CA   C    1.721  -1.994   3.998 1.00 . A A . 433 PHE CA   1 1 
       14 44750 1 1 157 PHE CB   C    2.169  -2.979   2.916 1.00 . A A . 433 PHE CB   1 1 
       14 44751 1 1 157 PHE CD1  C    4.537  -2.343   2.408 1.00 . A A . 433 PHE CD1  1 1 
       14 44752 1 1 157 PHE CD2  C    4.146  -4.431   3.425 1.00 . A A . 433 PHE CD2  1 1 
       14 44753 1 1 157 PHE CE1  C    5.933  -2.604   2.407 1.00 . A A . 433 PHE CE1  1 1 
       14 44754 1 1 157 PHE CE2  C    5.542  -4.693   3.423 1.00 . A A . 433 PHE CE2  1 1 
       14 44755 1 1 157 PHE CG   C    3.673  -3.262   2.916 1.00 . A A . 433 PHE CG   1 1 
       14 44756 1 1 157 PHE CZ   C    6.406  -3.774   2.915 1.00 . A A . 433 PHE CZ   1 1 
       14 44757 1 1 157 PHE H    H    3.299  -0.660   4.264 1.00 . A A . 433 PHE H    1 1 
       14 44758 1 1 157 PHE HA   H    0.656  -1.767   3.957 1.00 . A A . 433 PHE HA   1 1 
       14 44759 1 1 157 PHE HB2  H    1.634  -3.919   3.051 1.00 . A A . 433 PHE HB2  1 1 
       14 44760 1 1 157 PHE HB3  H    1.884  -2.586   1.941 1.00 . A A . 433 PHE HB3  1 1 
       14 44761 1 1 157 PHE HD1  H    4.158  -1.405   2.000 1.00 . A A . 433 PHE HD1  1 1 
       14 44762 1 1 157 PHE HD2  H    3.454  -5.169   3.831 1.00 . A A . 433 PHE HD2  1 1 
       14 44763 1 1 157 PHE HE1  H    6.625  -1.867   2.000 1.00 . A A . 433 PHE HE1  1 1 
       14 44764 1 1 157 PHE HE2  H    5.921  -5.631   3.831 1.00 . A A . 433 PHE HE2  1 1 
       14 44765 1 1 157 PHE HZ   H    7.477  -3.974   2.915 1.00 . A A . 433 PHE HZ   1 1 
       14 44766 1 1 157 PHE N    N    2.437  -0.752   3.765 1.00 . A A . 433 PHE N    1 1 
       14 44767 1 1 157 PHE O    O    2.947  -2.067   6.062 1.00 . A A . 433 PHE O    1 1 
       14 44768 1 1 158 TYR C    C    1.924  -5.758   6.817 1.00 . A A . 434 TYR C    1 1 
       14 44769 1 1 158 TYR CA   C    1.563  -4.283   7.009 1.00 . A A . 434 TYR CA   1 1 
       14 44770 1 1 158 TYR CB   C    0.234  -4.190   7.760 1.00 . A A . 434 TYR CB   1 1 
       14 44771 1 1 158 TYR CD1  C    0.878  -4.920  10.087 1.00 . A A . 434 TYR CD1  1 1 
       14 44772 1 1 158 TYR CD2  C   -0.728  -6.229   8.892 1.00 . A A . 434 TYR CD2  1 1 
       14 44773 1 1 158 TYR CE1  C    0.775  -5.818  11.208 1.00 . A A . 434 TYR CE1  1 1 
       14 44774 1 1 158 TYR CE2  C   -0.830  -7.126  10.013 1.00 . A A . 434 TYR CE2  1 1 
       14 44775 1 1 158 TYR CG   C    0.124  -5.144   8.951 1.00 . A A . 434 TYR CG   1 1 
       14 44776 1 1 158 TYR CZ   C   -0.074  -6.877  11.116 1.00 . A A . 434 TYR CZ   1 1 
       14 44777 1 1 158 TYR H    H    0.629  -4.035   5.164 1.00 . A A . 434 TYR H    1 1 
       14 44778 1 1 158 TYR HA   H    2.388  -3.777   7.510 1.00 . A A . 434 TYR HA   1 1 
       14 44779 1 1 158 TYR HB2  H    0.097  -3.168   8.114 1.00 . A A . 434 TYR HB2  1 1 
       14 44780 1 1 158 TYR HB3  H   -0.580  -4.398   7.067 1.00 . A A . 434 TYR HB3  1 1 
       14 44781 1 1 158 TYR HD1  H    1.551  -4.064  10.134 1.00 . A A . 434 TYR HD1  1 1 
       14 44782 1 1 158 TYR HD2  H   -1.322  -6.405   7.996 1.00 . A A . 434 TYR HD2  1 1 
       14 44783 1 1 158 TYR HE1  H    1.364  -5.653  12.110 1.00 . A A . 434 TYR HE1  1 1 
       14 44784 1 1 158 TYR HE2  H   -1.499  -7.986   9.979 1.00 . A A . 434 TYR HE2  1 1 
       14 44785 1 1 158 TYR HH   H   -0.430  -8.637  11.859 1.00 . A A . 434 TYR HH   1 1 
       14 44786 1 1 158 TYR N    N    1.346  -3.629   5.730 1.00 . A A . 434 TYR N    1 1 
       14 44787 1 1 158 TYR O    O    1.048  -6.591   6.594 1.00 . A A . 434 TYR O    1 1 
       14 44788 1 1 158 TYR OH   O   -0.171  -7.724  12.175 1.00 . A A . 434 TYR OH   1 1 
       14 44789 1 1 159 SER C    C    4.263  -7.909   8.078 1.00 . A A . 435 SER C    1 1 
       14 44790 1 1 159 SER CA   C    3.705  -7.393   6.750 1.00 . A A . 435 SER CA   1 1 
       14 44791 1 1 159 SER CB   C    4.776  -7.469   5.659 1.00 . A A . 435 SER CB   1 1 
       14 44792 1 1 159 SER H    H    3.923  -5.350   7.092 1.00 . A A . 435 SER H    1 1 
       14 44793 1 1 159 SER HA   H    2.837  -7.978   6.446 1.00 . A A . 435 SER HA   1 1 
       14 44794 1 1 159 SER HB2  H    4.309  -7.743   4.713 1.00 . A A . 435 SER HB2  1 1 
       14 44795 1 1 159 SER HB3  H    5.221  -6.483   5.520 1.00 . A A . 435 SER HB3  1 1 
       14 44796 1 1 159 SER HG   H    6.237  -8.733   5.139 1.00 . A A . 435 SER HG   1 1 
       14 44797 1 1 159 SER N    N    3.216  -6.034   6.910 1.00 . A A . 435 SER N    1 1 
       14 44798 1 1 159 SER O    O    4.255  -9.112   8.333 1.00 . A A . 435 SER O    1 1 
       14 44799 1 1 159 SER OG   O    5.796  -8.410   5.976 1.00 . A A . 435 SER OG   1 1 
       14 44800 1 1 160 LYS C    C    4.188  -7.868  11.085 1.00 . A A . 436 LYS C    1 1 
       14 44801 1 1 160 LYS CA   C    5.295  -7.318  10.184 1.00 . A A . 436 LYS CA   1 1 
       14 44802 1 1 160 LYS CB   C    6.036  -6.121  10.783 1.00 . A A . 436 LYS CB   1 1 
       14 44803 1 1 160 LYS CD   C    8.319  -7.166  11.016 1.00 . A A . 436 LYS CD   1 1 
       14 44804 1 1 160 LYS CE   C    9.687  -6.623  11.436 1.00 . A A . 436 LYS CE   1 1 
       14 44805 1 1 160 LYS CG   C    7.493  -6.088  10.313 1.00 . A A . 436 LYS CG   1 1 
       14 44806 1 1 160 LYS H    H    4.737  -5.996   8.674 1.00 . A A . 436 LYS H    1 1 
       14 44807 1 1 160 LYS HA   H    6.031  -8.105  10.021 1.00 . A A . 436 LYS HA   1 1 
       14 44808 1 1 160 LYS HB2  H    5.536  -5.196  10.493 1.00 . A A . 436 LYS HB2  1 1 
       14 44809 1 1 160 LYS HB3  H    6.002  -6.175  11.871 1.00 . A A . 436 LYS HB3  1 1 
       14 44810 1 1 160 LYS HD2  H    7.783  -7.527  11.893 1.00 . A A . 436 LYS HD2  1 1 
       14 44811 1 1 160 LYS HD3  H    8.453  -8.020  10.350 1.00 . A A . 436 LYS HD3  1 1 
       14 44812 1 1 160 LYS HE2  H   10.005  -5.846  10.740 1.00 . A A . 436 LYS HE2  1 1 
       14 44813 1 1 160 LYS HE3  H    9.614  -6.159  12.419 1.00 . A A . 436 LYS HE3  1 1 
       14 44814 1 1 160 LYS HG2  H    7.535  -6.237   9.235 1.00 . A A . 436 LYS HG2  1 1 
       14 44815 1 1 160 LYS HG3  H    7.921  -5.106  10.516 1.00 . A A . 436 LYS HG3  1 1 
       14 44816 1 1 160 LYS HZ1  H   10.226  -8.589  11.582 1.00 . A A . 436 LYS HZ1  1 1 
       14 44817 1 1 160 LYS HZ2  H   11.204  -7.714  10.608 1.00 . A A . 436 LYS HZ2  1 1 
       14 44818 1 1 160 LYS HZ3  H   11.319  -7.562  12.230 1.00 . A A . 436 LYS HZ3  1 1 
       14 44819 1 1 160 LYS N    N    4.734  -6.973   8.889 1.00 . A A . 436 LYS N    1 1 
       14 44820 1 1 160 LYS NZ   N   10.690  -7.710  11.467 1.00 . A A . 436 LYS NZ   1 1 
       14 44821 1 1 160 LYS O    O    3.084  -8.146  10.618 1.00 . A A . 436 LYS O    1 1 
       14 44822 1 1 161 ASN C    C    2.775  -7.354  13.924 1.00 . A A . 437 ASN C    1 1 
       14 44823 1 1 161 ASN CA   C    3.567  -8.521  13.330 1.00 . A A . 437 ASN CA   1 1 
       14 44824 1 1 161 ASN CB   C    4.281  -9.241  14.475 1.00 . A A . 437 ASN CB   1 1 
       14 44825 1 1 161 ASN CG   C    3.274  -9.801  15.482 1.00 . A A . 437 ASN CG   1 1 
       14 44826 1 1 161 ASN H    H    5.420  -7.780  12.730 1.00 . A A . 437 ASN H    1 1 
       14 44827 1 1 161 ASN HA   H    2.936  -9.213  12.772 1.00 . A A . 437 ASN HA   1 1 
       14 44828 1 1 161 ASN HB2  H    4.891 -10.052  14.077 1.00 . A A . 437 ASN HB2  1 1 
       14 44829 1 1 161 ASN HB3  H    4.958  -8.551  14.978 1.00 . A A . 437 ASN HB3  1 1 
       14 44830 1 1 161 ASN HD21 H    3.954  -8.459  16.837 1.00 . A A . 437 ASN HD21 1 1 
       14 44831 1 1 161 ASN HD22 H    2.687  -9.499  17.396 1.00 . A A . 437 ASN HD22 1 1 
       14 44832 1 1 161 ASN N    N    4.520  -8.009  12.359 1.00 . A A . 437 ASN N    1 1 
       14 44833 1 1 161 ASN ND2  N    3.308  -9.203  16.669 1.00 . A A . 437 ASN ND2  1 1 
       14 44834 1 1 161 ASN O    O    1.554  -7.428  14.048 1.00 . A A . 437 ASN O    1 1 
       14 44835 1 1 161 ASN OD1  O    2.517 -10.715  15.200 1.00 . A A . 437 ASN OD1  1 1 
       14 44836 1 1 162 LYS C    C    3.754  -3.902  14.561 1.00 . A A . 438 LYS C    1 1 
       14 44837 1 1 162 LYS CA   C    2.884  -5.125  14.855 1.00 . A A . 438 LYS CA   1 1 
       14 44838 1 1 162 LYS CB   C    2.610  -5.340  16.345 1.00 . A A . 438 LYS CB   1 1 
       14 44839 1 1 162 LYS CD   C    0.755  -4.143  17.565 1.00 . A A . 438 LYS CD   1 1 
       14 44840 1 1 162 LYS CE   C   -0.276  -3.910  16.459 1.00 . A A . 438 LYS CE   1 1 
       14 44841 1 1 162 LYS CG   C    2.180  -4.035  17.017 1.00 . A A . 438 LYS CG   1 1 
       14 44842 1 1 162 LYS H    H    4.496  -6.253  14.172 1.00 . A A . 438 LYS H    1 1 
       14 44843 1 1 162 LYS HA   H    1.919  -4.989  14.366 1.00 . A A . 438 LYS HA   1 1 
       14 44844 1 1 162 LYS HB2  H    1.830  -6.092  16.470 1.00 . A A . 438 LYS HB2  1 1 
       14 44845 1 1 162 LYS HB3  H    3.506  -5.727  16.831 1.00 . A A . 438 LYS HB3  1 1 
       14 44846 1 1 162 LYS HD2  H    0.605  -5.128  18.006 1.00 . A A . 438 LYS HD2  1 1 
       14 44847 1 1 162 LYS HD3  H    0.611  -3.412  18.361 1.00 . A A . 438 LYS HD3  1 1 
       14 44848 1 1 162 LYS HE2  H   -0.913  -3.065  16.719 1.00 . A A . 438 LYS HE2  1 1 
       14 44849 1 1 162 LYS HE3  H    0.232  -3.652  15.529 1.00 . A A . 438 LYS HE3  1 1 
       14 44850 1 1 162 LYS HG2  H    2.868  -3.796  17.829 1.00 . A A . 438 LYS HG2  1 1 
       14 44851 1 1 162 LYS HG3  H    2.238  -3.216  16.300 1.00 . A A . 438 LYS HG3  1 1 
       14 44852 1 1 162 LYS HZ1  H   -1.484  -5.412  17.137 1.00 . A A . 438 LYS HZ1  1 1 
       14 44853 1 1 162 LYS HZ2  H   -1.848  -4.914  15.624 1.00 . A A . 438 LYS HZ2  1 1 
       14 44854 1 1 162 LYS HZ3  H   -0.538  -5.854  15.882 1.00 . A A . 438 LYS HZ3  1 1 
       14 44855 1 1 162 LYS N    N    3.504  -6.305  14.276 1.00 . A A . 438 LYS N    1 1 
       14 44856 1 1 162 LYS NZ   N   -1.104  -5.121  16.259 1.00 . A A . 438 LYS NZ   1 1 
       14 44857 1 1 162 LYS O    O    4.273  -3.269  15.479 1.00 . A A . 438 LYS O    1 1 
       14 44858 1 1 163 TYR C    C    4.126  -1.858  11.563 1.00 . A A . 439 TYR C    1 1 
       14 44859 1 1 163 TYR CA   C    4.685  -2.468  12.849 1.00 . A A . 439 TYR CA   1 1 
       14 44860 1 1 163 TYR CB   C    6.086  -3.017  12.572 1.00 . A A . 439 TYR CB   1 1 
       14 44861 1 1 163 TYR CD1  C    6.731  -2.770  14.997 1.00 . A A . 439 TYR CD1  1 1 
       14 44862 1 1 163 TYR CD2  C    7.593  -4.638  13.780 1.00 . A A . 439 TYR CD2  1 1 
       14 44863 1 1 163 TYR CE1  C    7.429  -3.216  16.176 1.00 . A A . 439 TYR CE1  1 1 
       14 44864 1 1 163 TYR CE2  C    8.290  -5.084  14.958 1.00 . A A . 439 TYR CE2  1 1 
       14 44865 1 1 163 TYR CG   C    6.827  -3.491  13.824 1.00 . A A . 439 TYR CG   1 1 
       14 44866 1 1 163 TYR CZ   C    8.174  -4.350  16.098 1.00 . A A . 439 TYR CZ   1 1 
       14 44867 1 1 163 TYR H    H    3.461  -4.124  12.536 1.00 . A A . 439 TYR H    1 1 
       14 44868 1 1 163 TYR HA   H    4.655  -1.719  13.640 1.00 . A A . 439 TYR HA   1 1 
       14 44869 1 1 163 TYR HB2  H    6.007  -3.849  11.872 1.00 . A A . 439 TYR HB2  1 1 
       14 44870 1 1 163 TYR HB3  H    6.678  -2.244  12.082 1.00 . A A . 439 TYR HB3  1 1 
       14 44871 1 1 163 TYR HD1  H    6.127  -1.864  15.032 1.00 . A A . 439 TYR HD1  1 1 
       14 44872 1 1 163 TYR HD2  H    7.669  -5.208  12.854 1.00 . A A . 439 TYR HD2  1 1 
       14 44873 1 1 163 TYR HE1  H    7.361  -2.656  17.108 1.00 . A A . 439 TYR HE1  1 1 
       14 44874 1 1 163 TYR HE2  H    8.898  -5.988  14.937 1.00 . A A . 439 TYR HE2  1 1 
       14 44875 1 1 163 TYR HH   H    9.774  -4.436  17.198 1.00 . A A . 439 TYR HH   1 1 
       14 44876 1 1 163 TYR N    N    3.887  -3.605  13.276 1.00 . A A . 439 TYR N    1 1 
       14 44877 1 1 163 TYR O    O    3.122  -2.332  11.032 1.00 . A A . 439 TYR O    1 1 
       14 44878 1 1 163 TYR OH   O    8.833  -4.772  17.210 1.00 . A A . 439 TYR OH   1 1 
       14 44879 1 1 164 TYR C    C    5.577   0.123   8.962 1.00 . A A . 440 TYR C    1 1 
       14 44880 1 1 164 TYR CA   C    4.383  -0.137   9.883 1.00 . A A . 440 TYR CA   1 1 
       14 44881 1 1 164 TYR CB   C    3.797   1.205  10.330 1.00 . A A . 440 TYR CB   1 1 
       14 44882 1 1 164 TYR CD1  C    1.386   0.677  10.841 1.00 . A A . 440 TYR CD1  1 1 
       14 44883 1 1 164 TYR CD2  C    2.801   1.364  12.641 1.00 . A A . 440 TYR CD2  1 1 
       14 44884 1 1 164 TYR CE1  C    0.281   0.558  11.756 1.00 . A A . 440 TYR CE1  1 1 
       14 44885 1 1 164 TYR CE2  C    1.696   1.245  13.556 1.00 . A A . 440 TYR CE2  1 1 
       14 44886 1 1 164 TYR CG   C    2.623   1.077  11.302 1.00 . A A . 440 TYR CG   1 1 
       14 44887 1 1 164 TYR CZ   C    0.490   0.847  13.069 1.00 . A A . 440 TYR CZ   1 1 
       14 44888 1 1 164 TYR H    H    5.615  -0.438  11.535 1.00 . A A . 440 TYR H    1 1 
       14 44889 1 1 164 TYR HA   H    3.669  -0.778   9.367 1.00 . A A . 440 TYR HA   1 1 
       14 44890 1 1 164 TYR HB2  H    4.584   1.793  10.801 1.00 . A A . 440 TYR HB2  1 1 
       14 44891 1 1 164 TYR HB3  H    3.469   1.758   9.450 1.00 . A A . 440 TYR HB3  1 1 
       14 44892 1 1 164 TYR HD1  H    1.245   0.451   9.783 1.00 . A A . 440 TYR HD1  1 1 
       14 44893 1 1 164 TYR HD2  H    3.778   1.680  13.005 1.00 . A A . 440 TYR HD2  1 1 
       14 44894 1 1 164 TYR HE1  H   -0.703   0.242  11.406 1.00 . A A . 440 TYR HE1  1 1 
       14 44895 1 1 164 TYR HE2  H    1.823   1.467  14.615 1.00 . A A . 440 TYR HE2  1 1 
       14 44896 1 1 164 TYR HH   H   -0.372   1.265  14.760 1.00 . A A . 440 TYR HH   1 1 
       14 44897 1 1 164 TYR N    N    4.800  -0.817  11.098 1.00 . A A . 440 TYR N    1 1 
       14 44898 1 1 164 TYR O    O    6.555   0.748   9.370 1.00 . A A . 440 TYR O    1 1 
       14 44899 1 1 164 TYR OH   O   -0.555   0.734  13.933 1.00 . A A . 440 TYR OH   1 1 
       14 44900 1 1 165 TYR C    C    6.223   0.989   5.837 1.00 . A A . 441 TYR C    1 1 
       14 44901 1 1 165 TYR CA   C    6.516  -0.198   6.757 1.00 . A A . 441 TYR CA   1 1 
       14 44902 1 1 165 TYR CB   C    6.529  -1.482   5.924 1.00 . A A . 441 TYR CB   1 1 
       14 44903 1 1 165 TYR CD1  C    8.705  -2.300   6.897 1.00 . A A . 441 TYR CD1  1 1 
       14 44904 1 1 165 TYR CD2  C    6.927  -3.872   6.618 1.00 . A A . 441 TYR CD2  1 1 
       14 44905 1 1 165 TYR CE1  C    9.541  -3.341   7.439 1.00 . A A . 441 TYR CE1  1 1 
       14 44906 1 1 165 TYR CE2  C    7.761  -4.913   7.160 1.00 . A A . 441 TYR CE2  1 1 
       14 44907 1 1 165 TYR CG   C    7.417  -2.587   6.499 1.00 . A A . 441 TYR CG   1 1 
       14 44908 1 1 165 TYR CZ   C    9.028  -4.596   7.543 1.00 . A A . 441 TYR CZ   1 1 
       14 44909 1 1 165 TYR H    H    4.659  -0.876   7.414 1.00 . A A . 441 TYR H    1 1 
       14 44910 1 1 165 TYR HA   H    7.446  -0.012   7.294 1.00 . A A . 441 TYR HA   1 1 
       14 44911 1 1 165 TYR HB2  H    5.509  -1.857   5.836 1.00 . A A . 441 TYR HB2  1 1 
       14 44912 1 1 165 TYR HB3  H    6.869  -1.245   4.916 1.00 . A A . 441 TYR HB3  1 1 
       14 44913 1 1 165 TYR HD1  H    9.092  -1.285   6.804 1.00 . A A . 441 TYR HD1  1 1 
       14 44914 1 1 165 TYR HD2  H    5.909  -4.099   6.303 1.00 . A A . 441 TYR HD2  1 1 
       14 44915 1 1 165 TYR HE1  H   10.561  -3.127   7.758 1.00 . A A . 441 TYR HE1  1 1 
       14 44916 1 1 165 TYR HE2  H    7.388  -5.932   7.260 1.00 . A A . 441 TYR HE2  1 1 
       14 44917 1 1 165 TYR HH   H   10.324  -6.028   7.319 1.00 . A A . 441 TYR HH   1 1 
       14 44918 1 1 165 TYR N    N    5.458  -0.369   7.738 1.00 . A A . 441 TYR N    1 1 
       14 44919 1 1 165 TYR O    O    5.166   1.049   5.211 1.00 . A A . 441 TYR O    1 1 
       14 44920 1 1 165 TYR OH   O    9.817  -5.579   8.054 1.00 . A A . 441 TYR OH   1 1 
       14 44921 1 1 166 PHE C    C    8.271   3.288   4.070 1.00 . A A . 442 PHE C    1 1 
       14 44922 1 1 166 PHE CA   C    7.038   3.088   4.953 1.00 . A A . 442 PHE CA   1 1 
       14 44923 1 1 166 PHE CB   C    6.901   4.285   5.896 1.00 . A A . 442 PHE CB   1 1 
       14 44924 1 1 166 PHE CD1  C    4.738   3.661   6.994 1.00 . A A . 442 PHE CD1  1 1 
       14 44925 1 1 166 PHE CD2  C    4.900   5.788   5.996 1.00 . A A . 442 PHE CD2  1 1 
       14 44926 1 1 166 PHE CE1  C    3.401   3.943   7.379 1.00 . A A . 442 PHE CE1  1 1 
       14 44927 1 1 166 PHE CE2  C    3.563   6.070   6.379 1.00 . A A . 442 PHE CE2  1 1 
       14 44928 1 1 166 PHE CG   C    5.459   4.589   6.311 1.00 . A A . 442 PHE CG   1 1 
       14 44929 1 1 166 PHE CZ   C    2.841   5.141   7.063 1.00 . A A . 442 PHE CZ   1 1 
       14 44930 1 1 166 PHE H    H    8.036   1.849   6.297 1.00 . A A . 442 PHE H    1 1 
       14 44931 1 1 166 PHE HA   H    6.162   2.937   4.322 1.00 . A A . 442 PHE HA   1 1 
       14 44932 1 1 166 PHE HB2  H    7.493   4.099   6.791 1.00 . A A . 442 PHE HB2  1 1 
       14 44933 1 1 166 PHE HB3  H    7.322   5.166   5.412 1.00 . A A . 442 PHE HB3  1 1 
       14 44934 1 1 166 PHE HD1  H    5.187   2.700   7.247 1.00 . A A . 442 PHE HD1  1 1 
       14 44935 1 1 166 PHE HD2  H    5.478   6.532   5.448 1.00 . A A . 442 PHE HD2  1 1 
       14 44936 1 1 166 PHE HE1  H    2.823   3.199   7.927 1.00 . A A . 442 PHE HE1  1 1 
       14 44937 1 1 166 PHE HE2  H    3.113   7.031   6.127 1.00 . A A . 442 PHE HE2  1 1 
       14 44938 1 1 166 PHE HZ   H    1.814   5.357   7.359 1.00 . A A . 442 PHE HZ   1 1 
       14 44939 1 1 166 PHE N    N    7.179   1.906   5.785 1.00 . A A . 442 PHE N    1 1 
       14 44940 1 1 166 PHE O    O    9.395   3.044   4.504 1.00 . A A . 442 PHE O    1 1 
       14 44941 1 1 167 PHE C    C    8.744   5.108   0.945 1.00 . A A . 443 PHE C    1 1 
       14 44942 1 1 167 PHE CA   C    9.095   3.965   1.900 1.00 . A A . 443 PHE CA   1 1 
       14 44943 1 1 167 PHE CB   C    9.269   2.678   1.092 1.00 . A A . 443 PHE CB   1 1 
       14 44944 1 1 167 PHE CD1  C    8.573   3.342  -1.220 1.00 . A A . 443 PHE CD1  1 1 
       14 44945 1 1 167 PHE CD2  C   10.808   2.680  -0.884 1.00 . A A . 443 PHE CD2  1 1 
       14 44946 1 1 167 PHE CE1  C    8.844   3.557  -2.598 1.00 . A A . 443 PHE CE1  1 1 
       14 44947 1 1 167 PHE CE2  C   11.079   2.894  -2.261 1.00 . A A . 443 PHE CE2  1 1 
       14 44948 1 1 167 PHE CG   C    9.561   2.909  -0.393 1.00 . A A . 443 PHE CG   1 1 
       14 44949 1 1 167 PHE CZ   C   10.091   3.329  -3.090 1.00 . A A . 443 PHE CZ   1 1 
       14 44950 1 1 167 PHE H    H    7.100   3.926   2.501 1.00 . A A . 443 PHE H    1 1 
       14 44951 1 1 167 PHE HA   H    9.980   4.234   2.475 1.00 . A A . 443 PHE HA   1 1 
       14 44952 1 1 167 PHE HB2  H   10.082   2.096   1.525 1.00 . A A . 443 PHE HB2  1 1 
       14 44953 1 1 167 PHE HB3  H    8.364   2.077   1.184 1.00 . A A . 443 PHE HB3  1 1 
       14 44954 1 1 167 PHE HD1  H    7.573   3.527  -0.826 1.00 . A A . 443 PHE HD1  1 1 
       14 44955 1 1 167 PHE HD2  H   11.600   2.332  -0.220 1.00 . A A . 443 PHE HD2  1 1 
       14 44956 1 1 167 PHE HE1  H    8.052   3.906  -3.261 1.00 . A A . 443 PHE HE1  1 1 
       14 44957 1 1 167 PHE HE2  H   12.078   2.711  -2.655 1.00 . A A . 443 PHE HE2  1 1 
       14 44958 1 1 167 PHE HZ   H   10.299   3.493  -4.146 1.00 . A A . 443 PHE HZ   1 1 
       14 44959 1 1 167 PHE N    N    8.018   3.730   2.847 1.00 . A A . 443 PHE N    1 1 
       14 44960 1 1 167 PHE O    O    7.584   5.278   0.573 1.00 . A A . 443 PHE O    1 1 
       14 44961 1 1 168 GLN C    C   10.901   7.327  -1.028 1.00 . A A . 444 GLN C    1 1 
       14 44962 1 1 168 GLN CA   C    9.583   6.986  -0.328 1.00 . A A . 444 GLN CA   1 1 
       14 44963 1 1 168 GLN CB   C    9.025   8.202   0.414 1.00 . A A . 444 GLN CB   1 1 
       14 44964 1 1 168 GLN CD   C    9.238   7.641   2.863 1.00 . A A . 444 GLN CD   1 1 
       14 44965 1 1 168 GLN CG   C    9.805   8.461   1.704 1.00 . A A . 444 GLN CG   1 1 
       14 44966 1 1 168 GLN H    H   10.709   5.719   0.882 1.00 . A A . 444 GLN H    1 1 
       14 44967 1 1 168 GLN HA   H    8.852   6.649  -1.063 1.00 . A A . 444 GLN HA   1 1 
       14 44968 1 1 168 GLN HB2  H    9.077   9.080  -0.229 1.00 . A A . 444 GLN HB2  1 1 
       14 44969 1 1 168 GLN HB3  H    7.974   8.039   0.648 1.00 . A A . 444 GLN HB3  1 1 
       14 44970 1 1 168 GLN HE21 H   10.816   6.385   2.686 1.00 . A A . 444 GLN HE21 1 1 
       14 44971 1 1 168 GLN HE22 H    9.685   5.982   3.934 1.00 . A A . 444 GLN HE22 1 1 
       14 44972 1 1 168 GLN HG2  H   10.856   8.210   1.556 1.00 . A A . 444 GLN HG2  1 1 
       14 44973 1 1 168 GLN HG3  H    9.765   9.522   1.951 1.00 . A A . 444 GLN HG3  1 1 
       14 44974 1 1 168 GLN N    N    9.768   5.863   0.576 1.00 . A A . 444 GLN N    1 1 
       14 44975 1 1 168 GLN NE2  N    9.974   6.582   3.187 1.00 . A A . 444 GLN NE2  1 1 
       14 44976 1 1 168 GLN O    O   11.699   8.106  -0.509 1.00 . A A . 444 GLN O    1 1 
       14 44977 1 1 168 GLN OE1  O    8.200   7.949   3.426 1.00 . A A . 444 GLN OE1  1 1 
       14 44978 1 1 169 GLY C    C   13.062   5.654  -3.191 1.00 . A A . 445 GLY C    1 1 
       14 44979 1 1 169 GLY CA   C   12.294   6.959  -2.971 1.00 . A A . 445 GLY CA   1 1 
       14 44980 1 1 169 GLY H    H   10.432   6.097  -2.610 1.00 . A A . 445 GLY H    1 1 
       14 44981 1 1 169 GLY HA2  H   12.033   7.398  -3.933 1.00 . A A . 445 GLY HA2  1 1 
       14 44982 1 1 169 GLY HA3  H   12.930   7.677  -2.454 1.00 . A A . 445 GLY HA3  1 1 
       14 44983 1 1 169 GLY N    N   11.087   6.728  -2.195 1.00 . A A . 445 GLY N    1 1 
       14 44984 1 1 169 GLY O    O   12.926   5.018  -4.234 1.00 . A A . 445 GLY O    1 1 
       14 44985 1 1 170 SER C    C   15.098   3.666  -0.859 1.00 . A A . 446 SER C    1 1 
       14 44986 1 1 170 SER CA   C   14.642   4.077  -2.260 1.00 . A A . 446 SER CA   1 1 
       14 44987 1 1 170 SER CB   C   15.852   4.259  -3.179 1.00 . A A . 446 SER CB   1 1 
       14 44988 1 1 170 SER H    H   13.958   5.817  -1.344 1.00 . A A . 446 SER H    1 1 
       14 44989 1 1 170 SER HA   H   13.976   3.325  -2.683 1.00 . A A . 446 SER HA   1 1 
       14 44990 1 1 170 SER HB2  H   16.568   3.455  -2.999 1.00 . A A . 446 SER HB2  1 1 
       14 44991 1 1 170 SER HB3  H   15.535   4.175  -4.218 1.00 . A A . 446 SER HB3  1 1 
       14 44992 1 1 170 SER HG   H   16.844   5.575  -2.045 1.00 . A A . 446 SER HG   1 1 
       14 44993 1 1 170 SER N    N   13.852   5.294  -2.190 1.00 . A A . 446 SER N    1 1 
       14 44994 1 1 170 SER O    O   16.240   3.253  -0.669 1.00 . A A . 446 SER O    1 1 
       14 44995 1 1 170 SER OG   O   16.492   5.515  -2.978 1.00 . A A . 446 SER OG   1 1 
       14 44996 1 1 171 ASN C    C   13.247   2.761   2.085 1.00 . A A . 447 ASN C    1 1 
       14 44997 1 1 171 ASN CA   C   14.471   3.440   1.466 1.00 . A A . 447 ASN CA   1 1 
       14 44998 1 1 171 ASN CB   C   14.794   4.683   2.297 1.00 . A A . 447 ASN CB   1 1 
       14 44999 1 1 171 ASN CG   C   15.601   5.694   1.481 1.00 . A A . 447 ASN CG   1 1 
       14 45000 1 1 171 ASN H    H   13.251   4.129  -0.075 1.00 . A A . 447 ASN H    1 1 
       14 45001 1 1 171 ASN HA   H   15.334   2.776   1.415 1.00 . A A . 447 ASN HA   1 1 
       14 45002 1 1 171 ASN HB2  H   13.868   5.145   2.641 1.00 . A A . 447 ASN HB2  1 1 
       14 45003 1 1 171 ASN HB3  H   15.355   4.396   3.185 1.00 . A A . 447 ASN HB3  1 1 
       14 45004 1 1 171 ASN HD21 H   13.895   6.208   0.518 1.00 . A A . 447 ASN HD21 1 1 
       14 45005 1 1 171 ASN HD22 H   15.316   7.064   0.017 1.00 . A A . 447 ASN HD22 1 1 
       14 45006 1 1 171 ASN N    N   14.179   3.793   0.087 1.00 . A A . 447 ASN N    1 1 
       14 45007 1 1 171 ASN ND2  N   14.877   6.379   0.599 1.00 . A A . 447 ASN ND2  1 1 
       14 45008 1 1 171 ASN O    O   12.119   3.210   1.887 1.00 . A A . 447 ASN O    1 1 
       14 45009 1 1 171 ASN OD1  O   16.802   5.843   1.640 1.00 . A A . 447 ASN OD1  1 1 
       14 45010 1 1 172 GLN C    C   12.563   1.070   4.992 1.00 . A A . 448 GLN C    1 1 
       14 45011 1 1 172 GLN CA   C   12.446   0.949   3.471 1.00 . A A . 448 GLN CA   1 1 
       14 45012 1 1 172 GLN CB   C   12.458  -0.519   3.036 1.00 . A A . 448 GLN CB   1 1 
       14 45013 1 1 172 GLN CD   C   10.672  -2.077   2.175 1.00 . A A . 448 GLN CD   1 1 
       14 45014 1 1 172 GLN CG   C   11.430  -0.770   1.931 1.00 . A A . 448 GLN CG   1 1 
       14 45015 1 1 172 GLN H    H   14.433   1.335   2.978 1.00 . A A . 448 GLN H    1 1 
       14 45016 1 1 172 GLN HA   H   11.520   1.415   3.133 1.00 . A A . 448 GLN HA   1 1 
       14 45017 1 1 172 GLN HB2  H   13.452  -0.788   2.680 1.00 . A A . 448 GLN HB2  1 1 
       14 45018 1 1 172 GLN HB3  H   12.241  -1.157   3.892 1.00 . A A . 448 GLN HB3  1 1 
       14 45019 1 1 172 GLN HE21 H    9.224  -1.009   3.102 1.00 . A A . 448 GLN HE21 1 1 
       14 45020 1 1 172 GLN HE22 H    8.953  -2.719   3.029 1.00 . A A . 448 GLN HE22 1 1 
       14 45021 1 1 172 GLN HG2  H   10.724   0.060   1.889 1.00 . A A . 448 GLN HG2  1 1 
       14 45022 1 1 172 GLN HG3  H   11.931  -0.812   0.964 1.00 . A A . 448 GLN HG3  1 1 
       14 45023 1 1 172 GLN N    N   13.512   1.692   2.822 1.00 . A A . 448 GLN N    1 1 
       14 45024 1 1 172 GLN NE2  N    9.521  -1.922   2.822 1.00 . A A . 448 GLN NE2  1 1 
       14 45025 1 1 172 GLN O    O   13.323   0.334   5.620 1.00 . A A . 448 GLN O    1 1 
       14 45026 1 1 172 GLN OE1  O   11.104  -3.155   1.800 1.00 . A A . 448 GLN OE1  1 1 
       14 45027 1 1 173 PHE C    C   10.611   1.555   7.644 1.00 . A A . 449 PHE C    1 1 
       14 45028 1 1 173 PHE CA   C   11.809   2.232   6.974 1.00 . A A . 449 PHE CA   1 1 
       14 45029 1 1 173 PHE CB   C   11.712   3.744   7.189 1.00 . A A . 449 PHE CB   1 1 
       14 45030 1 1 173 PHE CD1  C   13.953   4.683   7.796 1.00 . A A . 449 PHE CD1  1 1 
       14 45031 1 1 173 PHE CD2  C   13.178   5.002   5.594 1.00 . A A . 449 PHE CD2  1 1 
       14 45032 1 1 173 PHE CE1  C   15.143   5.389   7.479 1.00 . A A . 449 PHE CE1  1 1 
       14 45033 1 1 173 PHE CE2  C   14.368   5.708   5.277 1.00 . A A . 449 PHE CE2  1 1 
       14 45034 1 1 173 PHE CG   C   12.995   4.504   6.847 1.00 . A A . 449 PHE CG   1 1 
       14 45035 1 1 173 PHE CZ   C   15.326   5.886   6.226 1.00 . A A . 449 PHE CZ   1 1 
       14 45036 1 1 173 PHE H    H   11.186   2.599   5.021 1.00 . A A . 449 PHE H    1 1 
       14 45037 1 1 173 PHE HA   H   12.732   1.801   7.364 1.00 . A A . 449 PHE HA   1 1 
       14 45038 1 1 173 PHE HB2  H   10.897   4.135   6.580 1.00 . A A . 449 PHE HB2  1 1 
       14 45039 1 1 173 PHE HB3  H   11.453   3.937   8.229 1.00 . A A . 449 PHE HB3  1 1 
       14 45040 1 1 173 PHE HD1  H   13.807   4.284   8.799 1.00 . A A . 449 PHE HD1  1 1 
       14 45041 1 1 173 PHE HD2  H   12.409   4.859   4.833 1.00 . A A . 449 PHE HD2  1 1 
       14 45042 1 1 173 PHE HE1  H   15.911   5.532   8.239 1.00 . A A . 449 PHE HE1  1 1 
       14 45043 1 1 173 PHE HE2  H   14.514   6.107   4.273 1.00 . A A . 449 PHE HE2  1 1 
       14 45044 1 1 173 PHE HZ   H   16.240   6.429   5.983 1.00 . A A . 449 PHE HZ   1 1 
       14 45045 1 1 173 PHE N    N   11.801   2.005   5.539 1.00 . A A . 449 PHE N    1 1 
       14 45046 1 1 173 PHE O    O    9.545   1.437   7.043 1.00 . A A . 449 PHE O    1 1 
       14 45047 1 1 174 GLU C    C    9.597   1.150  10.997 1.00 . A A . 450 GLU C    1 1 
       14 45048 1 1 174 GLU CA   C    9.779   0.470   9.638 1.00 . A A . 450 GLU CA   1 1 
       14 45049 1 1 174 GLU CB   C   10.080  -1.021   9.807 1.00 . A A . 450 GLU CB   1 1 
       14 45050 1 1 174 GLU CD   C    8.998  -2.504  11.535 1.00 . A A . 450 GLU CD   1 1 
       14 45051 1 1 174 GLU CG   C    8.818  -1.795  10.191 1.00 . A A . 450 GLU CG   1 1 
       14 45052 1 1 174 GLU H    H   11.697   1.231   9.362 1.00 . A A . 450 GLU H    1 1 
       14 45053 1 1 174 GLU HA   H    8.873   0.586   9.042 1.00 . A A . 450 GLU HA   1 1 
       14 45054 1 1 174 GLU HB2  H   10.488  -1.420   8.878 1.00 . A A . 450 GLU HB2  1 1 
       14 45055 1 1 174 GLU HB3  H   10.842  -1.156  10.574 1.00 . A A . 450 GLU HB3  1 1 
       14 45056 1 1 174 GLU HG2  H    7.970  -1.112  10.246 1.00 . A A . 450 GLU HG2  1 1 
       14 45057 1 1 174 GLU HG3  H    8.587  -2.527   9.417 1.00 . A A . 450 GLU HG3  1 1 
       14 45058 1 1 174 GLU N    N   10.827   1.131   8.881 1.00 . A A . 450 GLU N    1 1 
       14 45059 1 1 174 GLU O    O   10.559   1.318  11.744 1.00 . A A . 450 GLU O    1 1 
       14 45060 1 1 174 GLU OE1  O    8.782  -1.830  12.566 1.00 . A A . 450 GLU OE1  1 1 
       14 45061 1 1 174 GLU OE2  O    9.348  -3.703  11.501 1.00 . A A . 450 GLU OE2  1 1 
       14 45062 1 1 175 TYR C    C    7.686   1.156  13.613 1.00 . A A . 451 TYR C    1 1 
       14 45063 1 1 175 TYR CA   C    8.036   2.180  12.531 1.00 . A A . 451 TYR CA   1 1 
       14 45064 1 1 175 TYR CB   C    6.808   3.048  12.251 1.00 . A A . 451 TYR CB   1 1 
       14 45065 1 1 175 TYR CD1  C    6.466   4.695  14.128 1.00 . A A . 451 TYR CD1  1 1 
       14 45066 1 1 175 TYR CD2  C    7.403   5.492  12.079 1.00 . A A . 451 TYR CD2  1 1 
       14 45067 1 1 175 TYR CE1  C    6.549   6.023  14.681 1.00 . A A . 451 TYR CE1  1 1 
       14 45068 1 1 175 TYR CE2  C    7.485   6.819  12.631 1.00 . A A . 451 TYR CE2  1 1 
       14 45069 1 1 175 TYR CG   C    6.895   4.458  12.838 1.00 . A A . 451 TYR CG   1 1 
       14 45070 1 1 175 TYR CZ   C    7.053   7.019  13.906 1.00 . A A . 451 TYR CZ   1 1 
       14 45071 1 1 175 TYR H    H    7.579   1.381  10.661 1.00 . A A . 451 TYR H    1 1 
       14 45072 1 1 175 TYR HA   H    8.912   2.747  12.847 1.00 . A A . 451 TYR HA   1 1 
       14 45073 1 1 175 TYR HB2  H    6.667   3.123  11.173 1.00 . A A . 451 TYR HB2  1 1 
       14 45074 1 1 175 TYR HB3  H    5.925   2.552  12.654 1.00 . A A . 451 TYR HB3  1 1 
       14 45075 1 1 175 TYR HD1  H    6.065   3.878  14.729 1.00 . A A . 451 TYR HD1  1 1 
       14 45076 1 1 175 TYR HD2  H    7.741   5.304  11.060 1.00 . A A . 451 TYR HD2  1 1 
       14 45077 1 1 175 TYR HE1  H    6.213   6.224  15.699 1.00 . A A . 451 TYR HE1  1 1 
       14 45078 1 1 175 TYR HE2  H    7.884   7.645  12.042 1.00 . A A . 451 TYR HE2  1 1 
       14 45079 1 1 175 TYR HH   H    6.289   8.490  14.921 1.00 . A A . 451 TYR HH   1 1 
       14 45080 1 1 175 TYR N    N    8.356   1.522  11.275 1.00 . A A . 451 TYR N    1 1 
       14 45081 1 1 175 TYR O    O    7.418  -0.006  13.309 1.00 . A A . 451 TYR O    1 1 
       14 45082 1 1 175 TYR OH   O    7.131   8.272  14.428 1.00 . A A . 451 TYR OH   1 1 
       14 45083 1 1 176 ASP C    C    6.582   1.555  17.012 1.00 . A A . 452 ASP C    1 1 
       14 45084 1 1 176 ASP CA   C    7.388   0.763  15.980 1.00 . A A . 452 ASP CA   1 1 
       14 45085 1 1 176 ASP CB   C    8.664   0.262  16.660 1.00 . A A . 452 ASP CB   1 1 
       14 45086 1 1 176 ASP CG   C    9.640  -0.474  15.740 1.00 . A A . 452 ASP CG   1 1 
       14 45087 1 1 176 ASP H    H    7.919   2.570  15.090 1.00 . A A . 452 ASP H    1 1 
       14 45088 1 1 176 ASP HA   H    6.823  -0.068  15.558 1.00 . A A . 452 ASP HA   1 1 
       14 45089 1 1 176 ASP HB2  H    9.178   1.113  17.105 1.00 . A A . 452 ASP HB2  1 1 
       14 45090 1 1 176 ASP HB3  H    8.384  -0.405  17.476 1.00 . A A . 452 ASP HB3  1 1 
       14 45091 1 1 176 ASP N    N    7.701   1.623  14.852 1.00 . A A . 452 ASP N    1 1 
       14 45092 1 1 176 ASP O    O    7.128   2.410  17.709 1.00 . A A . 452 ASP O    1 1 
       14 45093 1 1 176 ASP OD1  O    9.899   0.064  14.642 1.00 . A A . 452 ASP OD1  1 1 
       14 45094 1 1 176 ASP OD2  O   10.105  -1.558  16.156 1.00 . A A . 452 ASP OD2  1 1 
       14 45095 1 1 177 PHE C    C    4.904   1.750  19.452 1.00 . A A . 453 PHE C    1 1 
       14 45096 1 1 177 PHE CA   C    4.410   1.915  18.013 1.00 . A A . 453 PHE CA   1 1 
       14 45097 1 1 177 PHE CB   C    3.037   1.254  17.881 1.00 . A A . 453 PHE CB   1 1 
       14 45098 1 1 177 PHE CD1  C    1.628   3.216  17.217 1.00 . A A . 453 PHE CD1  1 1 
       14 45099 1 1 177 PHE CD2  C    1.055   2.056  19.185 1.00 . A A . 453 PHE CD2  1 1 
       14 45100 1 1 177 PHE CE1  C    0.538   4.103  17.423 1.00 . A A . 453 PHE CE1  1 1 
       14 45101 1 1 177 PHE CE2  C   -0.035   2.943  19.392 1.00 . A A . 453 PHE CE2  1 1 
       14 45102 1 1 177 PHE CG   C    1.863   2.210  18.102 1.00 . A A . 453 PHE CG   1 1 
       14 45103 1 1 177 PHE CZ   C   -0.270   3.948  18.506 1.00 . A A . 453 PHE CZ   1 1 
       14 45104 1 1 177 PHE H    H    4.860   0.547  16.509 1.00 . A A . 453 PHE H    1 1 
       14 45105 1 1 177 PHE HA   H    4.406   2.973  17.752 1.00 . A A . 453 PHE HA   1 1 
       14 45106 1 1 177 PHE HB2  H    2.950   0.815  16.887 1.00 . A A . 453 PHE HB2  1 1 
       14 45107 1 1 177 PHE HB3  H    2.966   0.437  18.598 1.00 . A A . 453 PHE HB3  1 1 
       14 45108 1 1 177 PHE HD1  H    2.275   3.340  16.348 1.00 . A A . 453 PHE HD1  1 1 
       14 45109 1 1 177 PHE HD2  H    1.243   1.251  19.895 1.00 . A A . 453 PHE HD2  1 1 
       14 45110 1 1 177 PHE HE1  H    0.350   4.909  16.713 1.00 . A A . 453 PHE HE1  1 1 
       14 45111 1 1 177 PHE HE2  H   -0.682   2.819  20.259 1.00 . A A . 453 PHE HE2  1 1 
       14 45112 1 1 177 PHE HZ   H   -1.106   4.629  18.664 1.00 . A A . 453 PHE HZ   1 1 
       14 45113 1 1 177 PHE N    N    5.296   1.243  17.079 1.00 . A A . 453 PHE N    1 1 
       14 45114 1 1 177 PHE O    O    4.531   2.522  20.334 1.00 . A A . 453 PHE O    1 1 
       14 45115 1 1 178 LEU C    C    6.689   1.780  21.628 1.00 . A A . 454 LEU C    1 1 
       14 45116 1 1 178 LEU CA   C    6.288   0.463  20.961 1.00 . A A . 454 LEU CA   1 1 
       14 45117 1 1 178 LEU CB   C    7.431  -0.550  20.864 1.00 . A A . 454 LEU CB   1 1 
       14 45118 1 1 178 LEU CD1  C    6.800  -2.123  22.731 1.00 . A A . 454 LEU CD1  1 1 
       14 45119 1 1 178 LEU CD2  C    9.225  -1.895  22.020 1.00 . A A . 454 LEU CD2  1 1 
       14 45120 1 1 178 LEU CG   C    7.878  -1.186  22.181 1.00 . A A . 454 LEU CG   1 1 
       14 45121 1 1 178 LEU H    H    6.038   0.115  18.923 1.00 . A A . 454 LEU H    1 1 
       14 45122 1 1 178 LEU HA   H    5.499   0.002  21.555 1.00 . A A . 454 LEU HA   1 1 
       14 45123 1 1 178 LEU HB2  H    7.127  -1.346  20.184 1.00 . A A . 454 LEU HB2  1 1 
       14 45124 1 1 178 LEU HB3  H    8.291  -0.055  20.412 1.00 . A A . 454 LEU HB3  1 1 
       14 45125 1 1 178 LEU HD11 H    5.943  -1.535  23.063 1.00 . A A . 454 LEU HD11 1 1 
       14 45126 1 1 178 LEU HD12 H    6.487  -2.814  21.950 1.00 . A A . 454 LEU HD12 1 1 
       14 45127 1 1 178 LEU HD13 H    7.203  -2.685  23.574 1.00 . A A . 454 LEU HD13 1 1 
       14 45128 1 1 178 LEU HD21 H    9.973  -1.396  22.634 1.00 . A A . 454 LEU HD21 1 1 
       14 45129 1 1 178 LEU HD22 H    9.128  -2.933  22.335 1.00 . A A . 454 LEU HD22 1 1 
       14 45130 1 1 178 LEU HD23 H    9.530  -1.859  20.974 1.00 . A A . 454 LEU HD23 1 1 
       14 45131 1 1 178 LEU HG   H    8.018  -0.391  22.915 1.00 . A A . 454 LEU HG   1 1 
       14 45132 1 1 178 LEU N    N    5.738   0.739  19.645 1.00 . A A . 454 LEU N    1 1 
       14 45133 1 1 178 LEU O    O    6.509   1.951  22.833 1.00 . A A . 454 LEU O    1 1 
       14 45134 1 1 179 LEU C    C    8.012   4.876  20.128 1.00 . A A . 455 LEU C    1 1 
       14 45135 1 1 179 LEU CA   C    7.654   3.975  21.312 1.00 . A A . 455 LEU CA   1 1 
       14 45136 1 1 179 LEU CB   C    8.789   3.813  22.325 1.00 . A A . 455 LEU CB   1 1 
       14 45137 1 1 179 LEU CD1  C   11.170   3.188  22.871 1.00 . A A . 455 LEU CD1  1 1 
       14 45138 1 1 179 LEU CD2  C    9.866   1.861  21.147 1.00 . A A . 455 LEU CD2  1 1 
       14 45139 1 1 179 LEU CG   C   10.096   3.233  21.782 1.00 . A A . 455 LEU CG   1 1 
       14 45140 1 1 179 LEU H    H    7.370   2.531  19.837 1.00 . A A . 455 LEU H    1 1 
       14 45141 1 1 179 LEU HA   H    6.810   4.417  21.840 1.00 . A A . 455 LEU HA   1 1 
       14 45142 1 1 179 LEU HB2  H    9.001   4.788  22.762 1.00 . A A . 455 LEU HB2  1 1 
       14 45143 1 1 179 LEU HB3  H    8.438   3.171  23.133 1.00 . A A . 455 LEU HB3  1 1 
       14 45144 1 1 179 LEU HD11 H   11.287   4.180  23.307 1.00 . A A . 455 LEU HD11 1 1 
       14 45145 1 1 179 LEU HD12 H   10.871   2.483  23.646 1.00 . A A . 455 LEU HD12 1 1 
       14 45146 1 1 179 LEU HD13 H   12.116   2.868  22.434 1.00 . A A . 455 LEU HD13 1 1 
       14 45147 1 1 179 LEU HD21 H    9.204   1.273  21.784 1.00 . A A . 455 LEU HD21 1 1 
       14 45148 1 1 179 LEU HD22 H    9.408   1.987  20.166 1.00 . A A . 455 LEU HD22 1 1 
       14 45149 1 1 179 LEU HD23 H   10.820   1.345  21.040 1.00 . A A . 455 LEU HD23 1 1 
       14 45150 1 1 179 LEU HG   H   10.463   3.894  20.996 1.00 . A A . 455 LEU HG   1 1 
       14 45151 1 1 179 LEU N    N    7.226   2.679  20.815 1.00 . A A . 455 LEU N    1 1 
       14 45152 1 1 179 LEU O    O    8.909   5.712  20.228 1.00 . A A . 455 LEU O    1 1 
       14 45153 1 1 180 GLN C    C    9.011   5.477  17.486 1.00 . A A . 456 GLN C    1 1 
       14 45154 1 1 180 GLN CA   C    7.520   5.461  17.833 1.00 . A A . 456 GLN CA   1 1 
       14 45155 1 1 180 GLN CB   C    6.980   6.883  17.995 1.00 . A A . 456 GLN CB   1 1 
       14 45156 1 1 180 GLN CD   C    5.238   7.189  19.792 1.00 . A A . 456 GLN CD   1 1 
       14 45157 1 1 180 GLN CG   C    5.484   6.867  18.316 1.00 . A A . 456 GLN CG   1 1 
       14 45158 1 1 180 GLN H    H    6.562   3.995  18.961 1.00 . A A . 456 GLN H    1 1 
       14 45159 1 1 180 GLN HA   H    6.963   4.954  17.045 1.00 . A A . 456 GLN HA   1 1 
       14 45160 1 1 180 GLN HB2  H    7.521   7.394  18.790 1.00 . A A . 456 GLN HB2  1 1 
       14 45161 1 1 180 GLN HB3  H    7.151   7.448  17.077 1.00 . A A . 456 GLN HB3  1 1 
       14 45162 1 1 180 GLN HE21 H    3.256   6.927  19.470 1.00 . A A . 456 GLN HE21 1 1 
       14 45163 1 1 180 GLN HE22 H    3.694   7.349  21.092 1.00 . A A . 456 GLN HE22 1 1 
       14 45164 1 1 180 GLN HG2  H    4.966   7.594  17.691 1.00 . A A . 456 GLN HG2  1 1 
       14 45165 1 1 180 GLN HG3  H    5.068   5.888  18.080 1.00 . A A . 456 GLN HG3  1 1 
       14 45166 1 1 180 GLN N    N    7.291   4.677  19.034 1.00 . A A . 456 GLN N    1 1 
       14 45167 1 1 180 GLN NE2  N    3.956   7.152  20.147 1.00 . A A . 456 GLN NE2  1 1 
       14 45168 1 1 180 GLN O    O    9.611   6.543  17.364 1.00 . A A . 456 GLN O    1 1 
       14 45169 1 1 180 GLN OE1  O    6.151   7.454  20.557 1.00 . A A . 456 GLN OE1  1 1 
       14 45170 1 1 181 ARG C    C   11.139   3.360  15.706 1.00 . A A . 457 ARG C    1 1 
       14 45171 1 1 181 ARG CA   C   10.973   4.146  17.008 1.00 . A A . 457 ARG CA   1 1 
       14 45172 1 1 181 ARG CB   C   11.734   3.432  18.127 1.00 . A A . 457 ARG CB   1 1 
       14 45173 1 1 181 ARG CD   C   13.628   4.968  18.772 1.00 . A A . 457 ARG CD   1 1 
       14 45174 1 1 181 ARG CG   C   12.249   4.433  19.164 1.00 . A A . 457 ARG CG   1 1 
       14 45175 1 1 181 ARG CZ   C   15.883   4.967  19.831 1.00 . A A . 457 ARG CZ   1 1 
       14 45176 1 1 181 ARG H    H    9.068   3.420  17.440 1.00 . A A . 457 ARG H    1 1 
       14 45177 1 1 181 ARG HA   H   11.333   5.169  16.898 1.00 . A A . 457 ARG HA   1 1 
       14 45178 1 1 181 ARG HB2  H   11.081   2.707  18.611 1.00 . A A . 457 ARG HB2  1 1 
       14 45179 1 1 181 ARG HB3  H   12.571   2.877  17.705 1.00 . A A . 457 ARG HB3  1 1 
       14 45180 1 1 181 ARG HD2  H   13.864   4.673  17.750 1.00 . A A . 457 ARG HD2  1 1 
       14 45181 1 1 181 ARG HD3  H   13.624   6.058  18.797 1.00 . A A . 457 ARG HD3  1 1 
       14 45182 1 1 181 ARG HE   H   14.420   3.654  20.263 1.00 . A A . 457 ARG HE   1 1 
       14 45183 1 1 181 ARG HG2  H   11.546   5.261  19.256 1.00 . A A . 457 ARG HG2  1 1 
       14 45184 1 1 181 ARG HG3  H   12.306   3.952  20.141 1.00 . A A . 457 ARG HG3  1 1 
       14 45185 1 1 181 ARG HH11 H   15.595   6.430  18.449 1.00 . A A . 457 ARG HH11 1 1 
       14 45186 1 1 181 ARG HH12 H   17.159   6.417  19.194 1.00 . A A . 457 ARG HH12 1 1 
       14 45187 1 1 181 ARG HH21 H   16.483   3.636  21.246 1.00 . A A . 457 ARG HH21 1 1 
       14 45188 1 1 181 ARG HH22 H   17.667   4.817  20.796 1.00 . A A . 457 ARG HH22 1 1 
       14 45189 1 1 181 ARG N    N    9.564   4.283  17.338 1.00 . A A . 457 ARG N    1 1 
       14 45190 1 1 181 ARG NE   N   14.656   4.446  19.700 1.00 . A A . 457 ARG NE   1 1 
       14 45191 1 1 181 ARG NH1  N   16.242   6.028  19.096 1.00 . A A . 457 ARG NH1  1 1 
       14 45192 1 1 181 ARG NH2  N   16.751   4.428  20.698 1.00 . A A . 457 ARG NH2  1 1 
       14 45193 1 1 181 ARG O    O   10.567   2.283  15.549 1.00 . A A . 457 ARG O    1 1 
       14 45194 1 1 182 ILE C    C   13.511   2.555  13.574 1.00 . A A . 458 ILE C    1 1 
       14 45195 1 1 182 ILE CA   C   12.174   3.297  13.520 1.00 . A A . 458 ILE CA   1 1 
       14 45196 1 1 182 ILE CB   C   12.085   4.325  12.390 1.00 . A A . 458 ILE CB   1 1 
       14 45197 1 1 182 ILE CD1  C   10.671   6.152  11.381 1.00 . A A . 458 ILE CD1  1 1 
       14 45198 1 1 182 ILE CG1  C   10.689   4.947  12.322 1.00 . A A . 458 ILE CG1  1 1 
       14 45199 1 1 182 ILE CG2  C   12.504   3.707  11.054 1.00 . A A . 458 ILE CG2  1 1 
       14 45200 1 1 182 ILE H    H   12.386   4.808  14.939 1.00 . A A . 458 ILE H    1 1 
       14 45201 1 1 182 ILE HA   H   11.380   2.569  13.356 1.00 . A A . 458 ILE HA   1 1 
       14 45202 1 1 182 ILE HB   H   12.787   5.131  12.605 1.00 . A A . 458 ILE HB   1 1 
       14 45203 1 1 182 ILE HD11 H   10.141   6.978  11.857 1.00 . A A . 458 ILE HD11 1 1 
       14 45204 1 1 182 ILE HD12 H   11.695   6.456  11.160 1.00 . A A . 458 ILE HD12 1 1 
       14 45205 1 1 182 ILE HD13 H   10.165   5.882  10.453 1.00 . A A . 458 ILE HD13 1 1 
       14 45206 1 1 182 ILE HG12 H    9.972   4.202  11.978 1.00 . A A . 458 ILE HG12 1 1 
       14 45207 1 1 182 ILE HG13 H   10.376   5.255  13.320 1.00 . A A . 458 ILE HG13 1 1 
       14 45208 1 1 182 ILE HG21 H   13.581   3.548  11.048 1.00 . A A . 458 ILE HG21 1 1 
       14 45209 1 1 182 ILE HG22 H   11.995   2.752  10.921 1.00 . A A . 458 ILE HG22 1 1 
       14 45210 1 1 182 ILE HG23 H   12.231   4.380  10.242 1.00 . A A . 458 ILE HG23 1 1 
       14 45211 1 1 182 ILE N    N   11.925   3.931  14.804 1.00 . A A . 458 ILE N    1 1 
       14 45212 1 1 182 ILE O    O   14.571   3.171  13.486 1.00 . A A . 458 ILE O    1 1 
       14 45213 1 1 183 THR C    C   14.764  -0.396  12.492 1.00 . A A . 459 THR C    1 1 
       14 45214 1 1 183 THR CA   C   14.604   0.408  13.783 1.00 . A A . 459 THR CA   1 1 
       14 45215 1 1 183 THR CB   C   14.500  -0.467  15.035 1.00 . A A . 459 THR CB   1 1 
       14 45216 1 1 183 THR CG2  C   13.898   0.284  16.225 1.00 . A A . 459 THR CG2  1 1 
       14 45217 1 1 183 THR H    H   12.549   0.747  13.789 1.00 . A A . 459 THR H    1 1 
       14 45218 1 1 183 THR HA   H   15.475   1.059  13.865 1.00 . A A . 459 THR HA   1 1 
       14 45219 1 1 183 THR HB   H   15.469  -0.893  15.293 1.00 . A A . 459 THR HB   1 1 
       14 45220 1 1 183 THR HG1  H   13.286  -1.986  15.503 1.00 . A A . 459 THR HG1  1 1 
       14 45221 1 1 183 THR HG21 H   14.349  -0.078  17.148 1.00 . A A . 459 THR HG21 1 1 
       14 45222 1 1 183 THR HG22 H   14.095   1.351  16.119 1.00 . A A . 459 THR HG22 1 1 
       14 45223 1 1 183 THR HG23 H   12.822   0.114  16.255 1.00 . A A . 459 THR HG23 1 1 
       14 45224 1 1 183 THR N    N   13.416   1.242  13.718 1.00 . A A . 459 THR N    1 1 
       14 45225 1 1 183 THR O    O   14.934  -1.614  12.531 1.00 . A A . 459 THR O    1 1 
       14 45226 1 1 183 THR OG1  O   13.511  -1.436  14.700 1.00 . A A . 459 THR OG1  1 1 
       14 45227 1 1 184 LYS C    C   15.218   0.743   9.037 1.00 . A A . 460 LYS C    1 1 
       14 45228 1 1 184 LYS CA   C   14.841  -0.315  10.076 1.00 . A A . 460 LYS CA   1 1 
       14 45229 1 1 184 LYS CB   C   13.574  -1.097   9.725 1.00 . A A . 460 LYS CB   1 1 
       14 45230 1 1 184 LYS CD   C   13.687  -3.437   8.791 1.00 . A A . 460 LYS CD   1 1 
       14 45231 1 1 184 LYS CE   C   15.097  -3.786   8.310 1.00 . A A . 460 LYS CE   1 1 
       14 45232 1 1 184 LYS CG   C   13.736  -2.582  10.059 1.00 . A A . 460 LYS CG   1 1 
       14 45233 1 1 184 LYS H    H   14.568   1.307  11.353 1.00 . A A . 460 LYS H    1 1 
       14 45234 1 1 184 LYS HA   H   15.656  -1.036  10.147 1.00 . A A . 460 LYS HA   1 1 
       14 45235 1 1 184 LYS HB2  H   12.725  -0.688  10.273 1.00 . A A . 460 LYS HB2  1 1 
       14 45236 1 1 184 LYS HB3  H   13.353  -0.981   8.664 1.00 . A A . 460 LYS HB3  1 1 
       14 45237 1 1 184 LYS HD2  H   13.129  -4.353   8.988 1.00 . A A . 460 LYS HD2  1 1 
       14 45238 1 1 184 LYS HD3  H   13.153  -2.900   8.007 1.00 . A A . 460 LYS HD3  1 1 
       14 45239 1 1 184 LYS HE2  H   15.493  -2.970   7.706 1.00 . A A . 460 LYS HE2  1 1 
       14 45240 1 1 184 LYS HE3  H   15.761  -3.900   9.166 1.00 . A A . 460 LYS HE3  1 1 
       14 45241 1 1 184 LYS HG2  H   14.684  -2.741  10.573 1.00 . A A . 460 LYS HG2  1 1 
       14 45242 1 1 184 LYS HG3  H   12.946  -2.893  10.742 1.00 . A A . 460 LYS HG3  1 1 
       14 45243 1 1 184 LYS HZ1  H   14.510  -5.715   7.979 1.00 . A A . 460 LYS HZ1  1 1 
       14 45244 1 1 184 LYS HZ2  H   14.705  -4.849   6.609 1.00 . A A . 460 LYS HZ2  1 1 
       14 45245 1 1 184 LYS HZ3  H   16.011  -5.387   7.427 1.00 . A A . 460 LYS HZ3  1 1 
       14 45246 1 1 184 LYS N    N   14.705   0.317  11.377 1.00 . A A . 460 LYS N    1 1 
       14 45247 1 1 184 LYS NZ   N   15.079  -5.035   7.516 1.00 . A A . 460 LYS NZ   1 1 
       14 45248 1 1 184 LYS O    O   14.431   1.643   8.748 1.00 . A A . 460 LYS O    1 1 
       14 45249 1 1 185 THR C    C   17.737   0.793   6.445 1.00 . A A . 461 THR C    1 1 
       14 45250 1 1 185 THR CA   C   16.914   1.531   7.503 1.00 . A A . 461 THR CA   1 1 
       14 45251 1 1 185 THR CB   C   17.698   2.630   8.224 1.00 . A A . 461 THR CB   1 1 
       14 45252 1 1 185 THR CG2  C   16.822   3.446   9.176 1.00 . A A . 461 THR CG2  1 1 
       14 45253 1 1 185 THR H    H   17.058  -0.135   8.745 1.00 . A A . 461 THR H    1 1 
       14 45254 1 1 185 THR HA   H   16.057   1.971   6.993 1.00 . A A . 461 THR HA   1 1 
       14 45255 1 1 185 THR HB   H   18.207   3.278   7.510 1.00 . A A . 461 THR HB   1 1 
       14 45256 1 1 185 THR HG1  H   19.151   1.294   8.557 1.00 . A A . 461 THR HG1  1 1 
       14 45257 1 1 185 THR HG21 H   16.805   2.968  10.155 1.00 . A A . 461 THR HG21 1 1 
       14 45258 1 1 185 THR HG22 H   17.227   4.454   9.270 1.00 . A A . 461 THR HG22 1 1 
       14 45259 1 1 185 THR HG23 H   15.807   3.500   8.780 1.00 . A A . 461 THR HG23 1 1 
       14 45260 1 1 185 THR N    N   16.423   0.600   8.504 1.00 . A A . 461 THR N    1 1 
       14 45261 1 1 185 THR O    O   18.959   0.923   6.402 1.00 . A A . 461 THR O    1 1 
       14 45262 1 1 185 THR OG1  O   18.579   1.917   9.090 1.00 . A A . 461 THR OG1  1 1 
       14 45263 1 1 186 LEU C    C   17.392  -0.065   3.213 1.00 . A A . 462 LEU C    1 1 
       14 45264 1 1 186 LEU CA   C   17.682  -0.725   4.562 1.00 . A A . 462 LEU CA   1 1 
       14 45265 1 1 186 LEU CB   C   17.271  -2.196   4.630 1.00 . A A . 462 LEU CB   1 1 
       14 45266 1 1 186 LEU CD1  C   15.789  -4.083   3.851 1.00 . A A . 462 LEU CD1  1 1 
       14 45267 1 1 186 LEU CD2  C   14.775  -1.853   4.511 1.00 . A A . 462 LEU CD2  1 1 
       14 45268 1 1 186 LEU CG   C   15.981  -2.566   3.895 1.00 . A A . 462 LEU CG   1 1 
       14 45269 1 1 186 LEU H    H   16.038  -0.066   5.660 1.00 . A A . 462 LEU H    1 1 
       14 45270 1 1 186 LEU HA   H   18.756  -0.682   4.744 1.00 . A A . 462 LEU HA   1 1 
       14 45271 1 1 186 LEU HB2  H   18.082  -2.800   4.223 1.00 . A A . 462 LEU HB2  1 1 
       14 45272 1 1 186 LEU HB3  H   17.160  -2.474   5.678 1.00 . A A . 462 LEU HB3  1 1 
       14 45273 1 1 186 LEU HD11 H   16.460  -4.555   4.570 1.00 . A A . 462 LEU HD11 1 1 
       14 45274 1 1 186 LEU HD12 H   14.757  -4.326   4.103 1.00 . A A . 462 LEU HD12 1 1 
       14 45275 1 1 186 LEU HD13 H   16.015  -4.449   2.850 1.00 . A A . 462 LEU HD13 1 1 
       14 45276 1 1 186 LEU HD21 H   14.791  -0.800   4.228 1.00 . A A . 462 LEU HD21 1 1 
       14 45277 1 1 186 LEU HD22 H   13.855  -2.313   4.147 1.00 . A A . 462 LEU HD22 1 1 
       14 45278 1 1 186 LEU HD23 H   14.817  -1.939   5.597 1.00 . A A . 462 LEU HD23 1 1 
       14 45279 1 1 186 LEU HG   H   16.065  -2.222   2.864 1.00 . A A . 462 LEU HG   1 1 
       14 45280 1 1 186 LEU N    N   17.033   0.035   5.617 1.00 . A A . 462 LEU N    1 1 
       14 45281 1 1 186 LEU O    O   16.471   0.743   3.098 1.00 . A A . 462 LEU O    1 1 
       14 45282 1 1 187 LYS C    C   17.184  -0.846   0.049 1.00 . A A . 463 LYS C    1 1 
       14 45283 1 1 187 LYS CA   C   18.033   0.111   0.887 1.00 . A A . 463 LYS CA   1 1 
       14 45284 1 1 187 LYS CB   C   19.398   0.424   0.270 1.00 . A A . 463 LYS CB   1 1 
       14 45285 1 1 187 LYS CD   C   20.355   2.408   1.497 1.00 . A A . 463 LYS CD   1 1 
       14 45286 1 1 187 LYS CE   C   20.472   3.933   1.522 1.00 . A A . 463 LYS CE   1 1 
       14 45287 1 1 187 LYS CG   C   19.646   1.933   0.227 1.00 . A A . 463 LYS CG   1 1 
       14 45288 1 1 187 LYS H    H   18.939  -1.093   2.327 1.00 . A A . 463 LYS H    1 1 
       14 45289 1 1 187 LYS HA   H   17.497   1.055   0.982 1.00 . A A . 463 LYS HA   1 1 
       14 45290 1 1 187 LYS HB2  H   20.184  -0.061   0.849 1.00 . A A . 463 LYS HB2  1 1 
       14 45291 1 1 187 LYS HB3  H   19.447   0.015  -0.739 1.00 . A A . 463 LYS HB3  1 1 
       14 45292 1 1 187 LYS HD2  H   19.805   2.067   2.374 1.00 . A A . 463 LYS HD2  1 1 
       14 45293 1 1 187 LYS HD3  H   21.349   1.963   1.551 1.00 . A A . 463 LYS HD3  1 1 
       14 45294 1 1 187 LYS HE2  H   20.096   4.349   0.586 1.00 . A A . 463 LYS HE2  1 1 
       14 45295 1 1 187 LYS HE3  H   19.851   4.338   2.321 1.00 . A A . 463 LYS HE3  1 1 
       14 45296 1 1 187 LYS HG2  H   20.250   2.181  -0.646 1.00 . A A . 463 LYS HG2  1 1 
       14 45297 1 1 187 LYS HG3  H   18.698   2.459   0.117 1.00 . A A . 463 LYS HG3  1 1 
       14 45298 1 1 187 LYS HZ1  H   22.486   3.648   1.340 1.00 . A A . 463 LYS HZ1  1 1 
       14 45299 1 1 187 LYS HZ2  H   22.041   5.217   1.266 1.00 . A A . 463 LYS HZ2  1 1 
       14 45300 1 1 187 LYS HZ3  H   22.061   4.440   2.703 1.00 . A A . 463 LYS HZ3  1 1 
       14 45301 1 1 187 LYS N    N   18.193  -0.434   2.225 1.00 . A A . 463 LYS N    1 1 
       14 45302 1 1 187 LYS NZ   N   21.880   4.343   1.724 1.00 . A A . 463 LYS NZ   1 1 
       14 45303 1 1 187 LYS O    O   17.208  -2.058   0.268 1.00 . A A . 463 LYS O    1 1 
       14 45304 1 1 188 SER C    C   16.317  -2.340  -2.182 1.00 . A A . 464 SER C    1 1 
       14 45305 1 1 188 SER CA   C   15.598  -1.056  -1.765 1.00 . A A . 464 SER CA   1 1 
       14 45306 1 1 188 SER CB   C   15.185  -0.254  -3.000 1.00 . A A . 464 SER CB   1 1 
       14 45307 1 1 188 SER H    H   16.440   0.716  -1.064 1.00 . A A . 464 SER H    1 1 
       14 45308 1 1 188 SER HA   H   14.715  -1.288  -1.171 1.00 . A A . 464 SER HA   1 1 
       14 45309 1 1 188 SER HB2  H   14.665   0.652  -2.688 1.00 . A A . 464 SER HB2  1 1 
       14 45310 1 1 188 SER HB3  H   16.075   0.061  -3.543 1.00 . A A . 464 SER HB3  1 1 
       14 45311 1 1 188 SER HG   H   13.502  -0.499  -4.056 1.00 . A A . 464 SER HG   1 1 
       14 45312 1 1 188 SER N    N   16.454  -0.269  -0.893 1.00 . A A . 464 SER N    1 1 
       14 45313 1 1 188 SER O    O   15.755  -3.430  -2.083 1.00 . A A . 464 SER O    1 1 
       14 45314 1 1 188 SER OG   O   14.343  -1.007  -3.869 1.00 . A A . 464 SER OG   1 1 
       14 45315 1 1 189 ASN C    C   19.112  -3.869  -1.874 1.00 . A A . 465 ASN C    1 1 
       14 45316 1 1 189 ASN CA   C   18.350  -3.302  -3.073 1.00 . A A . 465 ASN CA   1 1 
       14 45317 1 1 189 ASN CB   C   19.374  -2.882  -4.128 1.00 . A A . 465 ASN CB   1 1 
       14 45318 1 1 189 ASN CG   C   18.681  -2.334  -5.378 1.00 . A A . 465 ASN CG   1 1 
       14 45319 1 1 189 ASN H    H   17.998  -1.280  -2.718 1.00 . A A . 465 ASN H    1 1 
       14 45320 1 1 189 ASN HA   H   17.637  -4.015  -3.490 1.00 . A A . 465 ASN HA   1 1 
       14 45321 1 1 189 ASN HB2  H   20.037  -2.122  -3.714 1.00 . A A . 465 ASN HB2  1 1 
       14 45322 1 1 189 ASN HB3  H   19.996  -3.735  -4.398 1.00 . A A . 465 ASN HB3  1 1 
       14 45323 1 1 189 ASN HD21 H   20.504  -1.887  -6.136 1.00 . A A . 465 ASN HD21 1 1 
       14 45324 1 1 189 ASN HD22 H   19.159  -1.482  -7.151 1.00 . A A . 465 ASN HD22 1 1 
       14 45325 1 1 189 ASN N    N   17.548  -2.170  -2.640 1.00 . A A . 465 ASN N    1 1 
       14 45326 1 1 189 ASN ND2  N   19.517  -1.862  -6.298 1.00 . A A . 465 ASN ND2  1 1 
       14 45327 1 1 189 ASN O    O   20.343  -3.857  -1.853 1.00 . A A . 465 ASN O    1 1 
       14 45328 1 1 189 ASN OD1  O   17.467  -2.340  -5.498 1.00 . A A . 465 ASN OD1  1 1 
       14 45329 1 1 190 SER C    C   18.654  -6.427   0.354 1.00 . A A . 466 SER C    1 1 
       14 45330 1 1 190 SER CA   C   18.940  -4.926   0.296 1.00 . A A . 466 SER CA   1 1 
       14 45331 1 1 190 SER CB   C   18.407  -4.234   1.552 1.00 . A A . 466 SER CB   1 1 
       14 45332 1 1 190 SER H    H   17.351  -4.361  -0.929 1.00 . A A . 466 SER H    1 1 
       14 45333 1 1 190 SER HA   H   20.010  -4.743   0.206 1.00 . A A . 466 SER HA   1 1 
       14 45334 1 1 190 SER HB2  H   18.961  -3.310   1.720 1.00 . A A . 466 SER HB2  1 1 
       14 45335 1 1 190 SER HB3  H   17.365  -3.957   1.401 1.00 . A A . 466 SER HB3  1 1 
       14 45336 1 1 190 SER HG   H   19.356  -5.603   2.663 1.00 . A A . 466 SER HG   1 1 
       14 45337 1 1 190 SER N    N   18.351  -4.354  -0.904 1.00 . A A . 466 SER N    1 1 
       14 45338 1 1 190 SER O    O   19.255  -7.146   1.151 1.00 . A A . 466 SER O    1 1 
       14 45339 1 1 190 SER OG   O   18.514  -5.067   2.705 1.00 . A A . 466 SER OG   1 1 
       14 45340 1 1 191 TRP C    C   18.013  -8.874  -1.796 1.00 . A A . 467 TRP C    1 1 
       14 45341 1 1 191 TRP CA   C   17.365  -8.260  -0.554 1.00 . A A . 467 TRP CA   1 1 
       14 45342 1 1 191 TRP CB   C   15.843  -8.425  -0.531 1.00 . A A . 467 TRP CB   1 1 
       14 45343 1 1 191 TRP CD1  C   14.613 -10.298   0.750 1.00 . A A . 467 TRP CD1  1 1 
       14 45344 1 1 191 TRP CD2  C   15.475  -8.748   2.079 1.00 . A A . 467 TRP CD2  1 1 
       14 45345 1 1 191 TRP CE2  C   14.851  -9.681   2.883 1.00 . A A . 467 TRP CE2  1 1 
       14 45346 1 1 191 TRP CE3  C   16.124  -7.627   2.625 1.00 . A A . 467 TRP CE3  1 1 
       14 45347 1 1 191 TRP CG   C   15.315  -9.156   0.704 1.00 . A A . 467 TRP CG   1 1 
       14 45348 1 1 191 TRP CH2  C   15.458  -8.480   4.846 1.00 . A A . 467 TRP CH2  1 1 
       14 45349 1 1 191 TRP CZ2  C   14.817  -9.589   4.280 1.00 . A A . 467 TRP CZ2  1 1 
       14 45350 1 1 191 TRP CZ3  C   16.081  -7.549   4.022 1.00 . A A . 467 TRP CZ3  1 1 
       14 45351 1 1 191 TRP H    H   17.252  -6.266  -1.144 1.00 . A A . 467 TRP H    1 1 
       14 45352 1 1 191 TRP HA   H   17.749  -8.742   0.345 1.00 . A A . 467 TRP HA   1 1 
       14 45353 1 1 191 TRP HB2  H   15.380  -7.439  -0.583 1.00 . A A . 467 TRP HB2  1 1 
       14 45354 1 1 191 TRP HB3  H   15.533  -8.970  -1.423 1.00 . A A . 467 TRP HB3  1 1 
       14 45355 1 1 191 TRP HD1  H   14.319 -10.873  -0.127 1.00 . A A . 467 TRP HD1  1 1 
       14 45356 1 1 191 TRP HE1  H   13.752 -11.534   2.364 1.00 . A A . 467 TRP HE1  1 1 
       14 45357 1 1 191 TRP HE3  H   16.625  -6.877   2.012 1.00 . A A . 467 TRP HE3  1 1 
       14 45358 1 1 191 TRP HH2  H   15.469  -8.347   5.928 1.00 . A A . 467 TRP HH2  1 1 
       14 45359 1 1 191 TRP HZ2  H   14.318 -10.338   4.893 1.00 . A A . 467 TRP HZ2  1 1 
       14 45360 1 1 191 TRP HZ3  H   16.570  -6.699   4.498 1.00 . A A . 467 TRP HZ3  1 1 
       14 45361 1 1 191 TRP N    N   17.737  -6.857  -0.499 1.00 . A A . 467 TRP N    1 1 
       14 45362 1 1 191 TRP NE1  N   14.312 -10.652   2.050 1.00 . A A . 467 TRP NE1  1 1 
       14 45363 1 1 191 TRP O    O   18.645  -9.927  -1.715 1.00 . A A . 467 TRP O    1 1 
       14 45364 1 1 192 PHE C    C   19.872  -9.030  -4.011 1.00 . A A . 468 PHE C    1 1 
       14 45365 1 1 192 PHE CA   C   18.397  -8.653  -4.174 1.00 . A A . 468 PHE CA   1 1 
       14 45366 1 1 192 PHE CB   C   18.286  -7.496  -5.168 1.00 . A A . 468 PHE CB   1 1 
       14 45367 1 1 192 PHE CD1  C   20.433  -7.458  -6.458 1.00 . A A . 468 PHE CD1  1 1 
       14 45368 1 1 192 PHE CD2  C   18.472  -8.117  -7.587 1.00 . A A . 468 PHE CD2  1 1 
       14 45369 1 1 192 PHE CE1  C   21.181  -7.646  -7.650 1.00 . A A . 468 PHE CE1  1 1 
       14 45370 1 1 192 PHE CE2  C   19.222  -8.304  -8.778 1.00 . A A . 468 PHE CE2  1 1 
       14 45371 1 1 192 PHE CG   C   19.094  -7.698  -6.452 1.00 . A A . 468 PHE CG   1 1 
       14 45372 1 1 192 PHE CZ   C   20.561  -8.065  -8.784 1.00 . A A . 468 PHE CZ   1 1 
       14 45373 1 1 192 PHE H    H   17.322  -7.333  -2.973 1.00 . A A . 468 PHE H    1 1 
       14 45374 1 1 192 PHE HA   H   17.831  -9.534  -4.475 1.00 . A A . 468 PHE HA   1 1 
       14 45375 1 1 192 PHE HB2  H   17.237  -7.354  -5.429 1.00 . A A . 468 PHE HB2  1 1 
       14 45376 1 1 192 PHE HB3  H   18.620  -6.579  -4.682 1.00 . A A . 468 PHE HB3  1 1 
       14 45377 1 1 192 PHE HD1  H   20.930  -7.122  -5.548 1.00 . A A . 468 PHE HD1  1 1 
       14 45378 1 1 192 PHE HD2  H   17.400  -8.309  -7.581 1.00 . A A . 468 PHE HD2  1 1 
       14 45379 1 1 192 PHE HE1  H   22.254  -7.454  -7.655 1.00 . A A . 468 PHE HE1  1 1 
       14 45380 1 1 192 PHE HE2  H   18.723  -8.640  -9.689 1.00 . A A . 468 PHE HE2  1 1 
       14 45381 1 1 192 PHE HZ   H   21.136  -8.209  -9.699 1.00 . A A . 468 PHE HZ   1 1 
       14 45382 1 1 192 PHE N    N   17.837  -8.189  -2.916 1.00 . A A . 468 PHE N    1 1 
       14 45383 1 1 192 PHE O    O   20.277 -10.135  -4.367 1.00 . A A . 468 PHE O    1 1 
       14 45384 1 1 193 GLY C    C   22.890  -7.444  -4.203 1.00 . A A . 469 GLY C    1 1 
       14 45385 1 1 193 GLY CA   C   22.054  -8.308  -3.258 1.00 . A A . 469 GLY CA   1 1 
       14 45386 1 1 193 GLY H    H   20.297  -7.192  -3.186 1.00 . A A . 469 GLY H    1 1 
       14 45387 1 1 193 GLY HA2  H   22.310  -8.075  -2.225 1.00 . A A . 469 GLY HA2  1 1 
       14 45388 1 1 193 GLY HA3  H   22.291  -9.360  -3.415 1.00 . A A . 469 GLY HA3  1 1 
       14 45389 1 1 193 GLY N    N   20.633  -8.088  -3.473 1.00 . A A . 469 GLY N    1 1 
       14 45390 1 1 193 GLY O    O   23.501  -7.955  -5.142 1.00 . A A . 469 GLY O    1 1 
       14 45391 1 1 194 CYS C    C   23.763  -3.892  -3.967 1.00 . A A . 470 CYS C    1 1 
       14 45392 1 1 194 CYS CA   C   23.645  -5.208  -4.738 1.00 . A A . 470 CYS CA   1 1 
       14 45393 1 1 194 CYS CB   C   23.003  -5.010  -6.111 1.00 . A A . 470 CYS CB   1 1 
       14 45394 1 1 194 CYS H    H   22.394  -5.740  -3.159 1.00 . A A . 470 CYS H    1 1 
       14 45395 1 1 194 CYS HA   H   24.628  -5.651  -4.899 1.00 . A A . 470 CYS HA   1 1 
       14 45396 1 1 194 CYS HB2  H   22.134  -5.660  -6.214 1.00 . A A . 470 CYS HB2  1 1 
       14 45397 1 1 194 CYS HB3  H   22.646  -3.985  -6.211 1.00 . A A . 470 CYS HB3  1 1 
       14 45398 1 1 194 CYS HG   H   25.151  -4.537  -6.998 1.00 . A A . 470 CYS HG   1 1 
       14 45399 1 1 194 CYS N    N   22.893  -6.148  -3.924 1.00 . A A . 470 CYS N    1 1 
       14 45400 1 1 194 CYS O    O   23.514  -3.850  -2.763 1.00 . A A . 470 CYS O    1 1 
       14 45401 1 1 194 CYS SG   S   24.217  -5.378  -7.430 1.00 . A A . 470 CYS SG   1 1 
       14 45402 2 2   1 CA  CA   CA   1.576   3.605  -3.636 1.00 . B A . 471 CA  CA   1 1 
       15 45403 1 1   1 MET C    C   13.100  -1.493 -12.301 1.00 . A A . 277 MET C    1 1 
       15 45404 1 1   1 MET CA   C   12.188  -0.271 -12.439 1.00 . A A . 277 MET CA   1 1 
       15 45405 1 1   1 MET CB   C   12.984   0.897 -13.026 1.00 . A A . 277 MET CB   1 1 
       15 45406 1 1   1 MET CE   C   12.966   2.480 -16.793 1.00 . A A . 277 MET CE   1 1 
       15 45407 1 1   1 MET CG   C   12.409   1.329 -14.375 1.00 . A A . 277 MET CG   1 1 
       15 45408 1 1   1 MET H1   H   11.805  -0.532 -10.408 1.00 . A A . 277 MET H1   1 1 
       15 45409 1 1   1 MET HA   H   11.330  -0.519 -13.063 1.00 . A A . 277 MET HA   1 1 
       15 45410 1 1   1 MET HB2  H   12.967   1.737 -12.332 1.00 . A A . 277 MET HB2  1 1 
       15 45411 1 1   1 MET HB3  H   14.028   0.606 -13.147 1.00 . A A . 277 MET HB3  1 1 
       15 45412 1 1   1 MET HE1  H   11.996   2.945 -16.969 1.00 . A A . 277 MET HE1  1 1 
       15 45413 1 1   1 MET HE2  H   13.721   2.971 -17.405 1.00 . A A . 277 MET HE2  1 1 
       15 45414 1 1   1 MET HE3  H   12.916   1.423 -17.057 1.00 . A A . 277 MET HE3  1 1 
       15 45415 1 1   1 MET HG2  H   12.386   0.480 -15.059 1.00 . A A . 277 MET HG2  1 1 
       15 45416 1 1   1 MET HG3  H   11.380   1.666 -14.250 1.00 . A A . 277 MET HG3  1 1 
       15 45417 1 1   1 MET N    N   11.637   0.115 -11.152 1.00 . A A . 277 MET N    1 1 
       15 45418 1 1   1 MET O    O   13.956  -1.536 -11.418 1.00 . A A . 277 MET O    1 1 
       15 45419 1 1   1 MET SD   S   13.400   2.641 -15.069 1.00 . A A . 277 MET SD   1 1 
       15 45420 1 1   2 GLU C    C   15.165  -3.341 -13.323 1.00 . A A . 278 GLU C    1 1 
       15 45421 1 1   2 GLU CA   C   13.679  -3.672 -13.174 1.00 . A A . 278 GLU CA   1 1 
       15 45422 1 1   2 GLU CB   C   13.219  -4.637 -14.269 1.00 . A A . 278 GLU CB   1 1 
       15 45423 1 1   2 GLU CD   C   15.169  -4.662 -15.869 1.00 . A A . 278 GLU CD   1 1 
       15 45424 1 1   2 GLU CG   C   14.396  -5.452 -14.811 1.00 . A A . 278 GLU CG   1 1 
       15 45425 1 1   2 GLU H    H   12.189  -2.412 -13.901 1.00 . A A . 278 GLU H    1 1 
       15 45426 1 1   2 GLU HA   H   13.498  -4.126 -12.199 1.00 . A A . 278 GLU HA   1 1 
       15 45427 1 1   2 GLU HB2  H   12.459  -5.309 -13.872 1.00 . A A . 278 GLU HB2  1 1 
       15 45428 1 1   2 GLU HB3  H   12.756  -4.076 -15.081 1.00 . A A . 278 GLU HB3  1 1 
       15 45429 1 1   2 GLU HG2  H   15.063  -5.721 -13.992 1.00 . A A . 278 GLU HG2  1 1 
       15 45430 1 1   2 GLU HG3  H   14.030  -6.383 -15.243 1.00 . A A . 278 GLU HG3  1 1 
       15 45431 1 1   2 GLU N    N   12.887  -2.454 -13.186 1.00 . A A . 278 GLU N    1 1 
       15 45432 1 1   2 GLU O    O   15.996  -3.844 -12.569 1.00 . A A . 278 GLU O    1 1 
       15 45433 1 1   2 GLU OE1  O   14.533  -4.298 -16.882 1.00 . A A . 278 GLU OE1  1 1 
       15 45434 1 1   2 GLU OE2  O   16.378  -4.440 -15.641 1.00 . A A . 278 GLU OE2  1 1 
       15 45435 1 1   3 PRO C    C   17.317  -1.068 -13.532 1.00 . A A . 279 PRO C    1 1 
       15 45436 1 1   3 PRO CA   C   16.834  -2.068 -14.585 1.00 . A A . 279 PRO CA   1 1 
       15 45437 1 1   3 PRO CB   C   16.815  -1.487 -15.989 1.00 . A A . 279 PRO CB   1 1 
       15 45438 1 1   3 PRO CD   C   14.504  -1.857 -15.240 1.00 . A A . 279 PRO CD   1 1 
       15 45439 1 1   3 PRO CG   C   15.360  -1.163 -16.287 1.00 . A A . 279 PRO CG   1 1 
       15 45440 1 1   3 PRO HA   H   17.447  -2.855 -14.517 1.00 . A A . 279 PRO HA   1 1 
       15 45441 1 1   3 PRO HB2  H   17.435  -0.593 -16.051 1.00 . A A . 279 PRO HB2  1 1 
       15 45442 1 1   3 PRO HB3  H   17.212  -2.201 -16.712 1.00 . A A . 279 PRO HB3  1 1 
       15 45443 1 1   3 PRO HD2  H   13.862  -1.147 -14.720 1.00 . A A . 279 PRO HD2  1 1 
       15 45444 1 1   3 PRO HD3  H   13.852  -2.604 -15.693 1.00 . A A . 279 PRO HD3  1 1 
       15 45445 1 1   3 PRO HG2  H   15.196  -0.086 -16.262 1.00 . A A . 279 PRO HG2  1 1 
       15 45446 1 1   3 PRO HG3  H   15.090  -1.502 -17.287 1.00 . A A . 279 PRO HG3  1 1 
       15 45447 1 1   3 PRO N    N   15.462  -2.473 -14.327 1.00 . A A . 279 PRO N    1 1 
       15 45448 1 1   3 PRO O    O   17.786   0.016 -13.869 1.00 . A A . 279 PRO O    1 1 
       15 45449 1 1   4 ALA C    C   17.572  -1.435  -9.873 1.00 . A A . 280 ALA C    1 1 
       15 45450 1 1   4 ALA CA   C   17.604  -0.625 -11.171 1.00 . A A . 280 ALA CA   1 1 
       15 45451 1 1   4 ALA CB   C   16.707   0.613 -11.109 1.00 . A A . 280 ALA CB   1 1 
       15 45452 1 1   4 ALA H    H   16.803  -2.356 -12.009 1.00 . A A . 280 ALA H    1 1 
       15 45453 1 1   4 ALA HA   H   18.628  -0.307 -11.366 1.00 . A A . 280 ALA HA   1 1 
       15 45454 1 1   4 ALA HB1  H   15.662   0.306 -11.147 1.00 . A A . 280 ALA HB1  1 1 
       15 45455 1 1   4 ALA HB2  H   16.894   1.150 -10.179 1.00 . A A . 280 ALA HB2  1 1 
       15 45456 1 1   4 ALA HB3  H   16.926   1.264 -11.955 1.00 . A A . 280 ALA HB3  1 1 
       15 45457 1 1   4 ALA N    N   17.186  -1.471 -12.276 1.00 . A A . 280 ALA N    1 1 
       15 45458 1 1   4 ALA O    O   17.087  -0.955  -8.850 1.00 . A A . 280 ALA O    1 1 
       15 45459 1 1   5 LEU C    C   19.434  -3.299  -8.033 1.00 . A A . 281 LEU C    1 1 
       15 45460 1 1   5 LEU CA   C   18.132  -3.530  -8.803 1.00 . A A . 281 LEU CA   1 1 
       15 45461 1 1   5 LEU CB   C   17.921  -4.984  -9.231 1.00 . A A . 281 LEU CB   1 1 
       15 45462 1 1   5 LEU CD1  C   16.379  -6.941  -9.617 1.00 . A A . 281 LEU CD1  1 1 
       15 45463 1 1   5 LEU CD2  C   15.618  -4.978  -8.204 1.00 . A A . 281 LEU CD2  1 1 
       15 45464 1 1   5 LEU CG   C   16.467  -5.431  -9.393 1.00 . A A . 281 LEU CG   1 1 
       15 45465 1 1   5 LEU H    H   18.488  -3.032 -10.795 1.00 . A A . 281 LEU H    1 1 
       15 45466 1 1   5 LEU HA   H   17.297  -3.259  -8.159 1.00 . A A . 281 LEU HA   1 1 
       15 45467 1 1   5 LEU HB2  H   18.436  -5.141 -10.179 1.00 . A A . 281 LEU HB2  1 1 
       15 45468 1 1   5 LEU HB3  H   18.400  -5.631  -8.497 1.00 . A A . 281 LEU HB3  1 1 
       15 45469 1 1   5 LEU HD11 H   15.416  -7.187 -10.065 1.00 . A A . 281 LEU HD11 1 1 
       15 45470 1 1   5 LEU HD12 H   17.181  -7.257 -10.285 1.00 . A A . 281 LEU HD12 1 1 
       15 45471 1 1   5 LEU HD13 H   16.478  -7.457  -8.662 1.00 . A A . 281 LEU HD13 1 1 
       15 45472 1 1   5 LEU HD21 H   16.260  -4.835  -7.333 1.00 . A A . 281 LEU HD21 1 1 
       15 45473 1 1   5 LEU HD22 H   15.123  -4.039  -8.448 1.00 . A A . 281 LEU HD22 1 1 
       15 45474 1 1   5 LEU HD23 H   14.868  -5.737  -7.981 1.00 . A A . 281 LEU HD23 1 1 
       15 45475 1 1   5 LEU HG   H   16.057  -4.949 -10.282 1.00 . A A . 281 LEU HG   1 1 
       15 45476 1 1   5 LEU N    N   18.095  -2.649  -9.959 1.00 . A A . 281 LEU N    1 1 
       15 45477 1 1   5 LEU O    O   19.563  -3.721  -6.885 1.00 . A A . 281 LEU O    1 1 
       15 45478 1 1   6 CYS C    C   21.744  -0.828  -7.860 1.00 . A A . 282 CYS C    1 1 
       15 45479 1 1   6 CYS CA   C   21.653  -2.338  -8.088 1.00 . A A . 282 CYS CA   1 1 
       15 45480 1 1   6 CYS CB   C   22.812  -2.857  -8.940 1.00 . A A . 282 CYS CB   1 1 
       15 45481 1 1   6 CYS H    H   20.253  -2.290  -9.629 1.00 . A A . 282 CYS H    1 1 
       15 45482 1 1   6 CYS HA   H   21.679  -2.875  -7.140 1.00 . A A . 282 CYS HA   1 1 
       15 45483 1 1   6 CYS HB2  H   22.426  -3.426  -9.786 1.00 . A A . 282 CYS HB2  1 1 
       15 45484 1 1   6 CYS HB3  H   23.377  -2.020  -9.349 1.00 . A A . 282 CYS HB3  1 1 
       15 45485 1 1   6 CYS HG   H   22.978  -4.808  -7.601 1.00 . A A . 282 CYS HG   1 1 
       15 45486 1 1   6 CYS N    N   20.366  -2.630  -8.696 1.00 . A A . 282 CYS N    1 1 
       15 45487 1 1   6 CYS O    O   21.891  -0.375  -6.725 1.00 . A A . 282 CYS O    1 1 
       15 45488 1 1   6 CYS SG   S   23.909  -3.915  -7.926 1.00 . A A . 282 CYS SG   1 1 
       15 45489 1 1   7 ASP C    C   20.583   1.883  -8.014 1.00 . A A . 283 ASP C    1 1 
       15 45490 1 1   7 ASP CA   C   21.723   1.360  -8.889 1.00 . A A . 283 ASP CA   1 1 
       15 45491 1 1   7 ASP CB   C   21.575   1.983 -10.278 1.00 . A A . 283 ASP CB   1 1 
       15 45492 1 1   7 ASP CG   C   22.867   2.058 -11.095 1.00 . A A . 283 ASP CG   1 1 
       15 45493 1 1   7 ASP H    H   21.533  -0.464  -9.875 1.00 . A A . 283 ASP H    1 1 
       15 45494 1 1   7 ASP HA   H   22.706   1.580  -8.470 1.00 . A A . 283 ASP HA   1 1 
       15 45495 1 1   7 ASP HB2  H   20.841   1.408 -10.842 1.00 . A A . 283 ASP HB2  1 1 
       15 45496 1 1   7 ASP HB3  H   21.175   2.992 -10.168 1.00 . A A . 283 ASP HB3  1 1 
       15 45497 1 1   7 ASP N    N   21.653  -0.089  -8.956 1.00 . A A . 283 ASP N    1 1 
       15 45498 1 1   7 ASP O    O   19.455   1.404  -8.106 1.00 . A A . 283 ASP O    1 1 
       15 45499 1 1   7 ASP OD1  O   23.863   2.569 -10.536 1.00 . A A . 283 ASP OD1  1 1 
       15 45500 1 1   7 ASP OD2  O   22.832   1.603 -12.259 1.00 . A A . 283 ASP OD2  1 1 
       15 45501 1 1   8 PRO C    C   19.000   4.407  -7.033 1.00 . A A . 284 PRO C    1 1 
       15 45502 1 1   8 PRO CA   C   19.945   3.477  -6.268 1.00 . A A . 284 PRO CA   1 1 
       15 45503 1 1   8 PRO CB   C   20.761   4.201  -5.209 1.00 . A A . 284 PRO CB   1 1 
       15 45504 1 1   8 PRO CD   C   22.254   3.477  -7.021 1.00 . A A . 284 PRO CD   1 1 
       15 45505 1 1   8 PRO CG   C   22.149   4.379  -5.803 1.00 . A A . 284 PRO CG   1 1 
       15 45506 1 1   8 PRO HA   H   19.365   2.767  -5.869 1.00 . A A . 284 PRO HA   1 1 
       15 45507 1 1   8 PRO HB2  H   20.315   5.165  -4.963 1.00 . A A . 284 PRO HB2  1 1 
       15 45508 1 1   8 PRO HB3  H   20.801   3.624  -4.285 1.00 . A A . 284 PRO HB3  1 1 
       15 45509 1 1   8 PRO HD2  H   22.529   4.044  -7.911 1.00 . A A . 284 PRO HD2  1 1 
       15 45510 1 1   8 PRO HD3  H   23.017   2.711  -6.883 1.00 . A A . 284 PRO HD3  1 1 
       15 45511 1 1   8 PRO HG2  H   22.314   5.419  -6.082 1.00 . A A . 284 PRO HG2  1 1 
       15 45512 1 1   8 PRO HG3  H   22.913   4.120  -5.070 1.00 . A A . 284 PRO HG3  1 1 
       15 45513 1 1   8 PRO N    N   20.927   2.885  -7.160 1.00 . A A . 284 PRO N    1 1 
       15 45514 1 1   8 PRO O    O   19.221   5.616  -7.087 1.00 . A A . 284 PRO O    1 1 
       15 45515 1 1   9 ASN C    C   15.737   3.707  -8.575 1.00 . A A . 285 ASN C    1 1 
       15 45516 1 1   9 ASN CA   C   16.986   4.565  -8.364 1.00 . A A . 285 ASN CA   1 1 
       15 45517 1 1   9 ASN CB   C   17.534   4.949  -9.741 1.00 . A A . 285 ASN CB   1 1 
       15 45518 1 1   9 ASN CG   C   17.690   3.717 -10.633 1.00 . A A . 285 ASN CG   1 1 
       15 45519 1 1   9 ASN H    H   17.793   2.822  -7.556 1.00 . A A . 285 ASN H    1 1 
       15 45520 1 1   9 ASN HA   H   16.786   5.454  -7.767 1.00 . A A . 285 ASN HA   1 1 
       15 45521 1 1   9 ASN HB2  H   16.863   5.665 -10.215 1.00 . A A . 285 ASN HB2  1 1 
       15 45522 1 1   9 ASN HB3  H   18.498   5.445  -9.627 1.00 . A A . 285 ASN HB3  1 1 
       15 45523 1 1   9 ASN HD21 H   18.964   2.944  -9.263 1.00 . A A . 285 ASN HD21 1 1 
       15 45524 1 1   9 ASN HD22 H   18.680   1.951 -10.653 1.00 . A A . 285 ASN HD22 1 1 
       15 45525 1 1   9 ASN N    N   17.966   3.807  -7.605 1.00 . A A . 285 ASN N    1 1 
       15 45526 1 1   9 ASN ND2  N   18.513   2.794 -10.142 1.00 . A A . 285 ASN ND2  1 1 
       15 45527 1 1   9 ASN O    O   15.086   3.798  -9.616 1.00 . A A . 285 ASN O    1 1 
       15 45528 1 1   9 ASN OD1  O   17.102   3.609 -11.696 1.00 . A A . 285 ASN OD1  1 1 
       15 45529 1 1  10 LEU C    C   13.162   2.603  -6.762 1.00 . A A . 286 LEU C    1 1 
       15 45530 1 1  10 LEU CA   C   14.278   2.024  -7.635 1.00 . A A . 286 LEU CA   1 1 
       15 45531 1 1  10 LEU CB   C   14.665   0.590  -7.267 1.00 . A A . 286 LEU CB   1 1 
       15 45532 1 1  10 LEU CD1  C   12.963  -1.031  -8.179 1.00 . A A . 286 LEU CD1  1 1 
       15 45533 1 1  10 LEU CD2  C   13.924  -1.363  -5.855 1.00 . A A . 286 LEU CD2  1 1 
       15 45534 1 1  10 LEU CG   C   13.507  -0.349  -6.922 1.00 . A A . 286 LEU CG   1 1 
       15 45535 1 1  10 LEU H    H   15.972   2.829  -6.729 1.00 . A A . 286 LEU H    1 1 
       15 45536 1 1  10 LEU HA   H   13.935   2.010  -8.670 1.00 . A A . 286 LEU HA   1 1 
       15 45537 1 1  10 LEU HB2  H   15.220   0.160  -8.100 1.00 . A A . 286 LEU HB2  1 1 
       15 45538 1 1  10 LEU HB3  H   15.344   0.625  -6.415 1.00 . A A . 286 LEU HB3  1 1 
       15 45539 1 1  10 LEU HD11 H   13.288  -2.072  -8.198 1.00 . A A . 286 LEU HD11 1 1 
       15 45540 1 1  10 LEU HD12 H   11.873  -0.992  -8.170 1.00 . A A . 286 LEU HD12 1 1 
       15 45541 1 1  10 LEU HD13 H   13.338  -0.517  -9.064 1.00 . A A . 286 LEU HD13 1 1 
       15 45542 1 1  10 LEU HD21 H   13.331  -1.205  -4.953 1.00 . A A . 286 LEU HD21 1 1 
       15 45543 1 1  10 LEU HD22 H   13.756  -2.373  -6.228 1.00 . A A . 286 LEU HD22 1 1 
       15 45544 1 1  10 LEU HD23 H   14.980  -1.233  -5.622 1.00 . A A . 286 LEU HD23 1 1 
       15 45545 1 1  10 LEU HG   H   12.697   0.246  -6.502 1.00 . A A . 286 LEU HG   1 1 
       15 45546 1 1  10 LEU N    N   15.438   2.896  -7.572 1.00 . A A . 286 LEU N    1 1 
       15 45547 1 1  10 LEU O    O   13.422   3.115  -5.675 1.00 . A A . 286 LEU O    1 1 
       15 45548 1 1  11 SER C    C    9.570   2.125  -6.830 1.00 . A A . 287 SER C    1 1 
       15 45549 1 1  11 SER CA   C   10.787   3.010  -6.554 1.00 . A A . 287 SER CA   1 1 
       15 45550 1 1  11 SER CB   C   10.489   4.459  -6.943 1.00 . A A . 287 SER CB   1 1 
       15 45551 1 1  11 SER H    H   11.740   2.085  -8.159 1.00 . A A . 287 SER H    1 1 
       15 45552 1 1  11 SER HA   H   11.060   2.966  -5.500 1.00 . A A . 287 SER HA   1 1 
       15 45553 1 1  11 SER HB2  H    9.570   4.784  -6.455 1.00 . A A . 287 SER HB2  1 1 
       15 45554 1 1  11 SER HB3  H   11.288   5.104  -6.577 1.00 . A A . 287 SER HB3  1 1 
       15 45555 1 1  11 SER HG   H   10.763   3.834  -8.824 1.00 . A A . 287 SER HG   1 1 
       15 45556 1 1  11 SER N    N   11.943   2.502  -7.272 1.00 . A A . 287 SER N    1 1 
       15 45557 1 1  11 SER O    O    9.578   1.327  -7.766 1.00 . A A . 287 SER O    1 1 
       15 45558 1 1  11 SER OG   O   10.360   4.618  -8.353 1.00 . A A . 287 SER OG   1 1 
       15 45559 1 1  12 PHE C    C    6.101   2.438  -6.154 1.00 . A A . 288 PHE C    1 1 
       15 45560 1 1  12 PHE CA   C    7.329   1.525  -6.143 1.00 . A A . 288 PHE CA   1 1 
       15 45561 1 1  12 PHE CB   C    7.246   0.593  -4.933 1.00 . A A . 288 PHE CB   1 1 
       15 45562 1 1  12 PHE CD1  C    9.566   0.307  -4.037 1.00 . A A . 288 PHE CD1  1 1 
       15 45563 1 1  12 PHE CD2  C    8.578  -1.517  -5.150 1.00 . A A . 288 PHE CD2  1 1 
       15 45564 1 1  12 PHE CE1  C   10.740  -0.461  -3.818 1.00 . A A . 288 PHE CE1  1 1 
       15 45565 1 1  12 PHE CE2  C    9.751  -2.287  -4.932 1.00 . A A . 288 PHE CE2  1 1 
       15 45566 1 1  12 PHE CG   C    8.510  -0.237  -4.698 1.00 . A A . 288 PHE CG   1 1 
       15 45567 1 1  12 PHE CZ   C   10.808  -1.743  -4.270 1.00 . A A . 288 PHE CZ   1 1 
       15 45568 1 1  12 PHE H    H    8.554   2.949  -5.242 1.00 . A A . 288 PHE H    1 1 
       15 45569 1 1  12 PHE HA   H    7.393   0.993  -7.093 1.00 . A A . 288 PHE HA   1 1 
       15 45570 1 1  12 PHE HB2  H    7.042   1.186  -4.042 1.00 . A A . 288 PHE HB2  1 1 
       15 45571 1 1  12 PHE HB3  H    6.400  -0.083  -5.067 1.00 . A A . 288 PHE HB3  1 1 
       15 45572 1 1  12 PHE HD1  H    9.513   1.334  -3.674 1.00 . A A . 288 PHE HD1  1 1 
       15 45573 1 1  12 PHE HD2  H    7.731  -1.954  -5.681 1.00 . A A . 288 PHE HD2  1 1 
       15 45574 1 1  12 PHE HE1  H   11.587  -0.026  -3.288 1.00 . A A . 288 PHE HE1  1 1 
       15 45575 1 1  12 PHE HE2  H    9.805  -3.313  -5.294 1.00 . A A . 288 PHE HE2  1 1 
       15 45576 1 1  12 PHE HZ   H   11.708  -2.333  -4.102 1.00 . A A . 288 PHE HZ   1 1 
       15 45577 1 1  12 PHE N    N    8.552   2.298  -6.000 1.00 . A A . 288 PHE N    1 1 
       15 45578 1 1  12 PHE O    O    6.224   3.651  -5.987 1.00 . A A . 288 PHE O    1 1 
       15 45579 1 1  13 ASP C    C    2.791   2.080  -5.253 1.00 . A A . 289 ASP C    1 1 
       15 45580 1 1  13 ASP CA   C    3.697   2.563  -6.387 1.00 . A A . 289 ASP CA   1 1 
       15 45581 1 1  13 ASP CB   C    2.961   2.339  -7.709 1.00 . A A . 289 ASP CB   1 1 
       15 45582 1 1  13 ASP CG   C    3.296   3.344  -8.813 1.00 . A A . 289 ASP CG   1 1 
       15 45583 1 1  13 ASP H    H    4.856   0.834  -6.487 1.00 . A A . 289 ASP H    1 1 
       15 45584 1 1  13 ASP HA   H    3.983   3.609  -6.276 1.00 . A A . 289 ASP HA   1 1 
       15 45585 1 1  13 ASP HB2  H    3.189   1.336  -8.070 1.00 . A A . 289 ASP HB2  1 1 
       15 45586 1 1  13 ASP HB3  H    1.888   2.374  -7.520 1.00 . A A . 289 ASP HB3  1 1 
       15 45587 1 1  13 ASP N    N    4.946   1.821  -6.351 1.00 . A A . 289 ASP N    1 1 
       15 45588 1 1  13 ASP O    O    2.320   2.880  -4.445 1.00 . A A . 289 ASP O    1 1 
       15 45589 1 1  13 ASP OD1  O    4.125   4.237  -8.536 1.00 . A A . 289 ASP OD1  1 1 
       15 45590 1 1  13 ASP OD2  O    2.716   3.196  -9.910 1.00 . A A . 289 ASP OD2  1 1 
       15 45591 1 1  14 ALA C    C    2.156  -1.278  -3.988 1.00 . A A . 290 ALA C    1 1 
       15 45592 1 1  14 ALA CA   C    1.731   0.174  -4.207 1.00 . A A . 290 ALA CA   1 1 
       15 45593 1 1  14 ALA CB   C    0.262   0.296  -4.620 1.00 . A A . 290 ALA CB   1 1 
       15 45594 1 1  14 ALA H    H    2.958   0.129  -5.889 1.00 . A A . 290 ALA H    1 1 
       15 45595 1 1  14 ALA HA   H    1.882   0.732  -3.282 1.00 . A A . 290 ALA HA   1 1 
       15 45596 1 1  14 ALA HB1  H   -0.055  -0.626  -5.108 1.00 . A A . 290 ALA HB1  1 1 
       15 45597 1 1  14 ALA HB2  H   -0.351   0.467  -3.736 1.00 . A A . 290 ALA HB2  1 1 
       15 45598 1 1  14 ALA HB3  H    0.147   1.131  -5.310 1.00 . A A . 290 ALA HB3  1 1 
       15 45599 1 1  14 ALA N    N    2.572   0.773  -5.228 1.00 . A A . 290 ALA N    1 1 
       15 45600 1 1  14 ALA O    O    2.726  -1.903  -4.882 1.00 . A A . 290 ALA O    1 1 
       15 45601 1 1  15 VAL C    C    1.149  -3.706  -1.499 1.00 . A A . 291 VAL C    1 1 
       15 45602 1 1  15 VAL CA   C    2.209  -3.142  -2.448 1.00 . A A . 291 VAL CA   1 1 
       15 45603 1 1  15 VAL CB   C    3.622  -3.193  -1.863 1.00 . A A . 291 VAL CB   1 1 
       15 45604 1 1  15 VAL CG1  C    4.673  -2.940  -2.946 1.00 . A A . 291 VAL CG1  1 1 
       15 45605 1 1  15 VAL CG2  C    3.774  -2.200  -0.709 1.00 . A A . 291 VAL CG2  1 1 
       15 45606 1 1  15 VAL H    H    1.400  -1.260  -2.074 1.00 . A A . 291 VAL H    1 1 
       15 45607 1 1  15 VAL HA   H    2.203  -3.727  -3.368 1.00 . A A . 291 VAL HA   1 1 
       15 45608 1 1  15 VAL HB   H    3.785  -4.195  -1.466 1.00 . A A . 291 VAL HB   1 1 
       15 45609 1 1  15 VAL HG11 H    4.252  -3.178  -3.923 1.00 . A A . 291 VAL HG11 1 1 
       15 45610 1 1  15 VAL HG12 H    4.972  -1.892  -2.925 1.00 . A A . 291 VAL HG12 1 1 
       15 45611 1 1  15 VAL HG13 H    5.543  -3.570  -2.762 1.00 . A A . 291 VAL HG13 1 1 
       15 45612 1 1  15 VAL HG21 H    2.794  -1.807  -0.438 1.00 . A A . 291 VAL HG21 1 1 
       15 45613 1 1  15 VAL HG22 H    4.214  -2.706   0.150 1.00 . A A . 291 VAL HG22 1 1 
       15 45614 1 1  15 VAL HG23 H    4.422  -1.380  -1.018 1.00 . A A . 291 VAL HG23 1 1 
       15 45615 1 1  15 VAL N    N    1.863  -1.774  -2.795 1.00 . A A . 291 VAL N    1 1 
       15 45616 1 1  15 VAL O    O    0.409  -2.952  -0.871 1.00 . A A . 291 VAL O    1 1 
       15 45617 1 1  16 THR C    C    0.691  -7.071  -0.138 1.00 . A A . 292 THR C    1 1 
       15 45618 1 1  16 THR CA   C    0.153  -5.703  -0.565 1.00 . A A . 292 THR CA   1 1 
       15 45619 1 1  16 THR CB   C   -1.181  -5.779  -1.309 1.00 . A A . 292 THR CB   1 1 
       15 45620 1 1  16 THR CG2  C   -1.091  -6.617  -2.586 1.00 . A A . 292 THR CG2  1 1 
       15 45621 1 1  16 THR H    H    1.717  -5.636  -1.941 1.00 . A A . 292 THR H    1 1 
       15 45622 1 1  16 THR HA   H    0.031  -5.111   0.342 1.00 . A A . 292 THR HA   1 1 
       15 45623 1 1  16 THR HB   H   -1.564  -4.782  -1.524 1.00 . A A . 292 THR HB   1 1 
       15 45624 1 1  16 THR HG1  H   -2.951  -6.561  -0.801 1.00 . A A . 292 THR HG1  1 1 
       15 45625 1 1  16 THR HG21 H   -1.584  -7.577  -2.427 1.00 . A A . 292 THR HG21 1 1 
       15 45626 1 1  16 THR HG22 H   -1.583  -6.088  -3.403 1.00 . A A . 292 THR HG22 1 1 
       15 45627 1 1  16 THR HG23 H   -0.045  -6.784  -2.839 1.00 . A A . 292 THR HG23 1 1 
       15 45628 1 1  16 THR N    N    1.111  -5.029  -1.426 1.00 . A A . 292 THR N    1 1 
       15 45629 1 1  16 THR O    O    1.196  -7.828  -0.966 1.00 . A A . 292 THR O    1 1 
       15 45630 1 1  16 THR OG1  O   -2.016  -6.548  -0.448 1.00 . A A . 292 THR OG1  1 1 
       15 45631 1 1  17 THR C    C   -0.148  -9.557   1.928 1.00 . A A . 293 THR C    1 1 
       15 45632 1 1  17 THR CA   C    1.030  -8.608   1.697 1.00 . A A . 293 THR CA   1 1 
       15 45633 1 1  17 THR CB   C    1.827  -8.309   2.968 1.00 . A A . 293 THR CB   1 1 
       15 45634 1 1  17 THR CG2  C    1.068  -7.396   3.933 1.00 . A A . 293 THR CG2  1 1 
       15 45635 1 1  17 THR H    H    0.151  -6.724   1.817 1.00 . A A . 293 THR H    1 1 
       15 45636 1 1  17 THR HA   H    1.681  -9.081   0.962 1.00 . A A . 293 THR HA   1 1 
       15 45637 1 1  17 THR HB   H    2.805  -7.892   2.725 1.00 . A A . 293 THR HB   1 1 
       15 45638 1 1  17 THR HG1  H    2.271  -9.438   4.560 1.00 . A A . 293 THR HG1  1 1 
       15 45639 1 1  17 THR HG21 H    1.025  -6.387   3.522 1.00 . A A . 293 THR HG21 1 1 
       15 45640 1 1  17 THR HG22 H    0.056  -7.776   4.073 1.00 . A A . 293 THR HG22 1 1 
       15 45641 1 1  17 THR HG23 H    1.584  -7.374   4.894 1.00 . A A . 293 THR HG23 1 1 
       15 45642 1 1  17 THR N    N    0.564  -7.345   1.151 1.00 . A A . 293 THR N    1 1 
       15 45643 1 1  17 THR O    O   -1.224  -9.126   2.341 1.00 . A A . 293 THR O    1 1 
       15 45644 1 1  17 THR OG1  O    1.884  -9.561   3.646 1.00 . A A . 293 THR OG1  1 1 
       15 45645 1 1  18 VAL C    C   -0.296 -13.118   2.380 1.00 . A A . 294 VAL C    1 1 
       15 45646 1 1  18 VAL CA   C   -0.933 -11.842   1.825 1.00 . A A . 294 VAL CA   1 1 
       15 45647 1 1  18 VAL CB   C   -1.672 -12.068   0.505 1.00 . A A . 294 VAL CB   1 1 
       15 45648 1 1  18 VAL CG1  C   -2.594 -13.287   0.594 1.00 . A A . 294 VAL CG1  1 1 
       15 45649 1 1  18 VAL CG2  C   -2.453 -10.819   0.093 1.00 . A A . 294 VAL CG2  1 1 
       15 45650 1 1  18 VAL H    H    0.973 -11.171   1.316 1.00 . A A . 294 VAL H    1 1 
       15 45651 1 1  18 VAL HA   H   -1.649 -11.462   2.553 1.00 . A A . 294 VAL HA   1 1 
       15 45652 1 1  18 VAL HB   H   -0.927 -12.267  -0.266 1.00 . A A . 294 VAL HB   1 1 
       15 45653 1 1  18 VAL HG11 H   -1.997 -14.197   0.552 1.00 . A A . 294 VAL HG11 1 1 
       15 45654 1 1  18 VAL HG12 H   -3.146 -13.257   1.534 1.00 . A A . 294 VAL HG12 1 1 
       15 45655 1 1  18 VAL HG13 H   -3.295 -13.273  -0.240 1.00 . A A . 294 VAL HG13 1 1 
       15 45656 1 1  18 VAL HG21 H   -3.413 -11.114  -0.332 1.00 . A A . 294 VAL HG21 1 1 
       15 45657 1 1  18 VAL HG22 H   -2.621 -10.191   0.968 1.00 . A A . 294 VAL HG22 1 1 
       15 45658 1 1  18 VAL HG23 H   -1.882 -10.261  -0.650 1.00 . A A . 294 VAL HG23 1 1 
       15 45659 1 1  18 VAL N    N    0.095 -10.829   1.652 1.00 . A A . 294 VAL N    1 1 
       15 45660 1 1  18 VAL O    O    0.029 -14.033   1.625 1.00 . A A . 294 VAL O    1 1 
       15 45661 1 1  19 GLY C    C    1.937 -14.053   4.645 1.00 . A A . 295 GLY C    1 1 
       15 45662 1 1  19 GLY CA   C    0.453 -14.288   4.360 1.00 . A A . 295 GLY CA   1 1 
       15 45663 1 1  19 GLY H    H   -0.407 -12.391   4.302 1.00 . A A . 295 GLY H    1 1 
       15 45664 1 1  19 GLY HA2  H   -0.075 -14.484   5.293 1.00 . A A . 295 GLY HA2  1 1 
       15 45665 1 1  19 GLY HA3  H    0.335 -15.174   3.736 1.00 . A A . 295 GLY HA3  1 1 
       15 45666 1 1  19 GLY N    N   -0.139 -13.140   3.695 1.00 . A A . 295 GLY N    1 1 
       15 45667 1 1  19 GLY O    O    2.290 -13.175   5.432 1.00 . A A . 295 GLY O    1 1 
       15 45668 1 1  20 ASN C    C    4.846 -14.336   2.836 1.00 . A A . 296 ASN C    1 1 
       15 45669 1 1  20 ASN CA   C    4.205 -14.741   4.164 1.00 . A A . 296 ASN CA   1 1 
       15 45670 1 1  20 ASN CB   C    4.812 -16.078   4.595 1.00 . A A . 296 ASN CB   1 1 
       15 45671 1 1  20 ASN CG   C    5.988 -15.864   5.551 1.00 . A A . 296 ASN CG   1 1 
       15 45672 1 1  20 ASN H    H    2.472 -15.564   3.354 1.00 . A A . 296 ASN H    1 1 
       15 45673 1 1  20 ASN HA   H    4.343 -13.987   4.941 1.00 . A A . 296 ASN HA   1 1 
       15 45674 1 1  20 ASN HB2  H    4.051 -16.688   5.080 1.00 . A A . 296 ASN HB2  1 1 
       15 45675 1 1  20 ASN HB3  H    5.149 -16.627   3.717 1.00 . A A . 296 ASN HB3  1 1 
       15 45676 1 1  20 ASN HD21 H    6.318 -17.861   5.517 1.00 . A A . 296 ASN HD21 1 1 
       15 45677 1 1  20 ASN HD22 H    7.406 -16.947   6.507 1.00 . A A . 296 ASN HD22 1 1 
       15 45678 1 1  20 ASN N    N    2.767 -14.851   3.991 1.00 . A A . 296 ASN N    1 1 
       15 45679 1 1  20 ASN ND2  N    6.623 -16.983   5.886 1.00 . A A . 296 ASN ND2  1 1 
       15 45680 1 1  20 ASN O    O    6.060 -14.442   2.670 1.00 . A A . 296 ASN O    1 1 
       15 45681 1 1  20 ASN OD1  O    6.297 -14.756   5.957 1.00 . A A . 296 ASN OD1  1 1 
       15 45682 1 1  21 LYS C    C    4.169 -11.974   0.422 1.00 . A A . 297 LYS C    1 1 
       15 45683 1 1  21 LYS CA   C    4.468 -13.462   0.612 1.00 . A A . 297 LYS CA   1 1 
       15 45684 1 1  21 LYS CB   C    3.875 -14.354  -0.481 1.00 . A A . 297 LYS CB   1 1 
       15 45685 1 1  21 LYS CD   C    5.196 -16.012  -1.847 1.00 . A A . 297 LYS CD   1 1 
       15 45686 1 1  21 LYS CE   C    4.168 -16.536  -2.850 1.00 . A A . 297 LYS CE   1 1 
       15 45687 1 1  21 LYS CG   C    4.546 -15.729  -0.491 1.00 . A A . 297 LYS CG   1 1 
       15 45688 1 1  21 LYS H    H    3.014 -13.801   2.064 1.00 . A A . 297 LYS H    1 1 
       15 45689 1 1  21 LYS HA   H    5.549 -13.603   0.591 1.00 . A A . 297 LYS HA   1 1 
       15 45690 1 1  21 LYS HB2  H    2.803 -14.469  -0.320 1.00 . A A . 297 LYS HB2  1 1 
       15 45691 1 1  21 LYS HB3  H    4.001 -13.877  -1.453 1.00 . A A . 297 LYS HB3  1 1 
       15 45692 1 1  21 LYS HD2  H    5.653 -15.100  -2.232 1.00 . A A . 297 LYS HD2  1 1 
       15 45693 1 1  21 LYS HD3  H    5.995 -16.742  -1.725 1.00 . A A . 297 LYS HD3  1 1 
       15 45694 1 1  21 LYS HE2  H    3.348 -17.021  -2.320 1.00 . A A . 297 LYS HE2  1 1 
       15 45695 1 1  21 LYS HE3  H    3.738 -15.704  -3.408 1.00 . A A . 297 LYS HE3  1 1 
       15 45696 1 1  21 LYS HG2  H    5.299 -15.776   0.295 1.00 . A A . 297 LYS HG2  1 1 
       15 45697 1 1  21 LYS HG3  H    3.807 -16.500  -0.270 1.00 . A A . 297 LYS HG3  1 1 
       15 45698 1 1  21 LYS HZ1  H    5.029 -18.335  -3.294 1.00 . A A . 297 LYS HZ1  1 1 
       15 45699 1 1  21 LYS HZ2  H    4.159 -17.707  -4.525 1.00 . A A . 297 LYS HZ2  1 1 
       15 45700 1 1  21 LYS HZ3  H    5.629 -17.092  -4.166 1.00 . A A . 297 LYS HZ3  1 1 
       15 45701 1 1  21 LYS N    N    4.000 -13.883   1.922 1.00 . A A . 297 LYS N    1 1 
       15 45702 1 1  21 LYS NZ   N    4.797 -17.495  -3.785 1.00 . A A . 297 LYS NZ   1 1 
       15 45703 1 1  21 LYS O    O    3.176 -11.465   0.941 1.00 . A A . 297 LYS O    1 1 
       15 45704 1 1  22 ILE C    C    4.692  -9.683  -2.092 1.00 . A A . 298 ILE C    1 1 
       15 45705 1 1  22 ILE CA   C    4.886  -9.898  -0.590 1.00 . A A . 298 ILE CA   1 1 
       15 45706 1 1  22 ILE CB   C    6.058  -9.109  -0.003 1.00 . A A . 298 ILE CB   1 1 
       15 45707 1 1  22 ILE CD1  C    5.389  -9.483   2.400 1.00 . A A . 298 ILE CD1  1 1 
       15 45708 1 1  22 ILE CG1  C    6.484  -9.685   1.349 1.00 . A A . 298 ILE CG1  1 1 
       15 45709 1 1  22 ILE CG2  C    5.726  -7.618   0.087 1.00 . A A . 298 ILE CG2  1 1 
       15 45710 1 1  22 ILE H    H    5.850 -11.739  -0.743 1.00 . A A . 298 ILE H    1 1 
       15 45711 1 1  22 ILE HA   H    3.985  -9.568  -0.074 1.00 . A A . 298 ILE HA   1 1 
       15 45712 1 1  22 ILE HB   H    6.909  -9.209  -0.677 1.00 . A A . 298 ILE HB   1 1 
       15 45713 1 1  22 ILE HD11 H    5.742  -8.788   3.164 1.00 . A A . 298 ILE HD11 1 1 
       15 45714 1 1  22 ILE HD12 H    4.498  -9.075   1.922 1.00 . A A . 298 ILE HD12 1 1 
       15 45715 1 1  22 ILE HD13 H    5.148 -10.440   2.862 1.00 . A A . 298 ILE HD13 1 1 
       15 45716 1 1  22 ILE HG12 H    6.700 -10.747   1.245 1.00 . A A . 298 ILE HG12 1 1 
       15 45717 1 1  22 ILE HG13 H    7.404  -9.202   1.681 1.00 . A A . 298 ILE HG13 1 1 
       15 45718 1 1  22 ILE HG21 H    6.201  -7.193   0.971 1.00 . A A . 298 ILE HG21 1 1 
       15 45719 1 1  22 ILE HG22 H    6.095  -7.110  -0.804 1.00 . A A . 298 ILE HG22 1 1 
       15 45720 1 1  22 ILE HG23 H    4.646  -7.491   0.157 1.00 . A A . 298 ILE HG23 1 1 
       15 45721 1 1  22 ILE N    N    5.044 -11.318  -0.325 1.00 . A A . 298 ILE N    1 1 
       15 45722 1 1  22 ILE O    O    5.059 -10.537  -2.898 1.00 . A A . 298 ILE O    1 1 
       15 45723 1 1  23 PHE C    C    4.312  -6.769  -4.119 1.00 . A A . 299 PHE C    1 1 
       15 45724 1 1  23 PHE CA   C    3.866  -8.200  -3.814 1.00 . A A . 299 PHE CA   1 1 
       15 45725 1 1  23 PHE CB   C    2.356  -8.308  -4.038 1.00 . A A . 299 PHE CB   1 1 
       15 45726 1 1  23 PHE CD1  C    1.942 -10.734  -3.576 1.00 . A A . 299 PHE CD1  1 1 
       15 45727 1 1  23 PHE CD2  C    1.418  -9.910  -5.719 1.00 . A A . 299 PHE CD2  1 1 
       15 45728 1 1  23 PHE CE1  C    1.508 -12.029  -3.967 1.00 . A A . 299 PHE CE1  1 1 
       15 45729 1 1  23 PHE CE2  C    0.984 -11.204  -6.111 1.00 . A A . 299 PHE CE2  1 1 
       15 45730 1 1  23 PHE CG   C    1.888  -9.703  -4.460 1.00 . A A . 299 PHE CG   1 1 
       15 45731 1 1  23 PHE CZ   C    1.038 -12.236  -5.226 1.00 . A A . 299 PHE CZ   1 1 
       15 45732 1 1  23 PHE H    H    3.817  -7.849  -1.761 1.00 . A A . 299 PHE H    1 1 
       15 45733 1 1  23 PHE HA   H    4.441  -8.896  -4.424 1.00 . A A . 299 PHE HA   1 1 
       15 45734 1 1  23 PHE HB2  H    1.841  -8.026  -3.120 1.00 . A A . 299 PHE HB2  1 1 
       15 45735 1 1  23 PHE HB3  H    2.060  -7.591  -4.804 1.00 . A A . 299 PHE HB3  1 1 
       15 45736 1 1  23 PHE HD1  H    2.318 -10.568  -2.566 1.00 . A A . 299 PHE HD1  1 1 
       15 45737 1 1  23 PHE HD2  H    1.375  -9.084  -6.429 1.00 . A A . 299 PHE HD2  1 1 
       15 45738 1 1  23 PHE HE1  H    1.551 -12.855  -3.258 1.00 . A A . 299 PHE HE1  1 1 
       15 45739 1 1  23 PHE HE2  H    0.607 -11.371  -7.120 1.00 . A A . 299 PHE HE2  1 1 
       15 45740 1 1  23 PHE HZ   H    0.705 -13.229  -5.526 1.00 . A A . 299 PHE HZ   1 1 
       15 45741 1 1  23 PHE N    N    4.114  -8.538  -2.424 1.00 . A A . 299 PHE N    1 1 
       15 45742 1 1  23 PHE O    O    3.875  -5.825  -3.463 1.00 . A A . 299 PHE O    1 1 
       15 45743 1 1  24 PHE C    C    5.225  -4.990  -6.927 1.00 . A A . 300 PHE C    1 1 
       15 45744 1 1  24 PHE CA   C    5.691  -5.353  -5.514 1.00 . A A . 300 PHE CA   1 1 
       15 45745 1 1  24 PHE CB   C    7.217  -5.450  -5.503 1.00 . A A . 300 PHE CB   1 1 
       15 45746 1 1  24 PHE CD1  C    7.894  -7.089  -3.734 1.00 . A A . 300 PHE CD1  1 1 
       15 45747 1 1  24 PHE CD2  C    8.250  -4.798  -3.318 1.00 . A A . 300 PHE CD2  1 1 
       15 45748 1 1  24 PHE CE1  C    8.444  -7.405  -2.464 1.00 . A A . 300 PHE CE1  1 1 
       15 45749 1 1  24 PHE CE2  C    8.799  -5.114  -2.047 1.00 . A A . 300 PHE CE2  1 1 
       15 45750 1 1  24 PHE CG   C    7.809  -5.792  -4.135 1.00 . A A . 300 PHE CG   1 1 
       15 45751 1 1  24 PHE CZ   C    8.884  -6.412  -1.647 1.00 . A A . 300 PHE CZ   1 1 
       15 45752 1 1  24 PHE H    H    5.530  -7.425  -5.643 1.00 . A A . 300 PHE H    1 1 
       15 45753 1 1  24 PHE HA   H    5.302  -4.621  -4.806 1.00 . A A . 300 PHE HA   1 1 
       15 45754 1 1  24 PHE HB2  H    7.528  -6.209  -6.221 1.00 . A A . 300 PHE HB2  1 1 
       15 45755 1 1  24 PHE HB3  H    7.633  -4.501  -5.842 1.00 . A A . 300 PHE HB3  1 1 
       15 45756 1 1  24 PHE HD1  H    7.540  -7.885  -4.390 1.00 . A A . 300 PHE HD1  1 1 
       15 45757 1 1  24 PHE HD2  H    8.182  -3.758  -3.638 1.00 . A A . 300 PHE HD2  1 1 
       15 45758 1 1  24 PHE HE1  H    8.511  -8.445  -2.144 1.00 . A A . 300 PHE HE1  1 1 
       15 45759 1 1  24 PHE HE2  H    9.153  -4.318  -1.392 1.00 . A A . 300 PHE HE2  1 1 
       15 45760 1 1  24 PHE HZ   H    9.306  -6.654  -0.672 1.00 . A A . 300 PHE HZ   1 1 
       15 45761 1 1  24 PHE N    N    5.179  -6.653  -5.114 1.00 . A A . 300 PHE N    1 1 
       15 45762 1 1  24 PHE O    O    5.413  -5.764  -7.864 1.00 . A A . 300 PHE O    1 1 
       15 45763 1 1  25 PHE C    C    4.913  -2.112  -8.784 1.00 . A A . 301 PHE C    1 1 
       15 45764 1 1  25 PHE CA   C    4.130  -3.340  -8.314 1.00 . A A . 301 PHE CA   1 1 
       15 45765 1 1  25 PHE CB   C    2.665  -2.948  -8.111 1.00 . A A . 301 PHE CB   1 1 
       15 45766 1 1  25 PHE CD1  C    1.818  -5.304  -8.033 1.00 . A A . 301 PHE CD1  1 1 
       15 45767 1 1  25 PHE CD2  C    1.027  -3.788  -6.413 1.00 . A A . 301 PHE CD2  1 1 
       15 45768 1 1  25 PHE CE1  C    1.021  -6.330  -7.461 1.00 . A A . 301 PHE CE1  1 1 
       15 45769 1 1  25 PHE CE2  C    0.229  -4.814  -5.842 1.00 . A A . 301 PHE CE2  1 1 
       15 45770 1 1  25 PHE CG   C    1.805  -4.054  -7.497 1.00 . A A . 301 PHE CG   1 1 
       15 45771 1 1  25 PHE CZ   C    0.242  -6.063  -6.379 1.00 . A A . 301 PHE CZ   1 1 
       15 45772 1 1  25 PHE H    H    4.474  -3.191  -6.266 1.00 . A A . 301 PHE H    1 1 
       15 45773 1 1  25 PHE HA   H    4.263  -4.150  -9.033 1.00 . A A . 301 PHE HA   1 1 
       15 45774 1 1  25 PHE HB2  H    2.620  -2.068  -7.471 1.00 . A A . 301 PHE HB2  1 1 
       15 45775 1 1  25 PHE HB3  H    2.238  -2.664  -9.074 1.00 . A A . 301 PHE HB3  1 1 
       15 45776 1 1  25 PHE HD1  H    2.442  -5.519  -8.901 1.00 . A A . 301 PHE HD1  1 1 
       15 45777 1 1  25 PHE HD2  H    1.016  -2.786  -5.983 1.00 . A A . 301 PHE HD2  1 1 
       15 45778 1 1  25 PHE HE1  H    1.031  -7.332  -7.891 1.00 . A A . 301 PHE HE1  1 1 
       15 45779 1 1  25 PHE HE2  H   -0.395  -4.600  -4.974 1.00 . A A . 301 PHE HE2  1 1 
       15 45780 1 1  25 PHE HZ   H   -0.370  -6.851  -5.940 1.00 . A A . 301 PHE HZ   1 1 
       15 45781 1 1  25 PHE N    N    4.625  -3.814  -7.034 1.00 . A A . 301 PHE N    1 1 
       15 45782 1 1  25 PHE O    O    5.411  -1.340  -7.967 1.00 . A A . 301 PHE O    1 1 
       15 45783 1 1  26 LYS C    C    5.061  -0.481 -12.022 1.00 . A A . 302 LYS C    1 1 
       15 45784 1 1  26 LYS CA   C    5.711  -0.851 -10.688 1.00 . A A . 302 LYS CA   1 1 
       15 45785 1 1  26 LYS CB   C    7.205  -1.166 -10.797 1.00 . A A . 302 LYS CB   1 1 
       15 45786 1 1  26 LYS CD   C    8.000   1.220 -10.613 1.00 . A A . 302 LYS CD   1 1 
       15 45787 1 1  26 LYS CE   C    9.325   1.955 -10.392 1.00 . A A . 302 LYS CE   1 1 
       15 45788 1 1  26 LYS CG   C    8.036  -0.174  -9.981 1.00 . A A . 302 LYS CG   1 1 
       15 45789 1 1  26 LYS H    H    4.590  -2.605 -10.757 1.00 . A A . 302 LYS H    1 1 
       15 45790 1 1  26 LYS HA   H    5.609  -0.006 -10.007 1.00 . A A . 302 LYS HA   1 1 
       15 45791 1 1  26 LYS HB2  H    7.394  -2.179 -10.445 1.00 . A A . 302 LYS HB2  1 1 
       15 45792 1 1  26 LYS HB3  H    7.511  -1.130 -11.842 1.00 . A A . 302 LYS HB3  1 1 
       15 45793 1 1  26 LYS HD2  H    7.801   1.134 -11.680 1.00 . A A . 302 LYS HD2  1 1 
       15 45794 1 1  26 LYS HD3  H    7.184   1.798 -10.181 1.00 . A A . 302 LYS HD3  1 1 
       15 45795 1 1  26 LYS HE2  H    9.180   2.775  -9.687 1.00 . A A . 302 LYS HE2  1 1 
       15 45796 1 1  26 LYS HE3  H   10.054   1.278  -9.947 1.00 . A A . 302 LYS HE3  1 1 
       15 45797 1 1  26 LYS HG2  H    7.653  -0.125  -8.962 1.00 . A A . 302 LYS HG2  1 1 
       15 45798 1 1  26 LYS HG3  H    9.067  -0.523  -9.918 1.00 . A A . 302 LYS HG3  1 1 
       15 45799 1 1  26 LYS HZ1  H   10.808   2.229 -11.771 1.00 . A A . 302 LYS HZ1  1 1 
       15 45800 1 1  26 LYS HZ2  H    9.321   2.090 -12.431 1.00 . A A . 302 LYS HZ2  1 1 
       15 45801 1 1  26 LYS HZ3  H    9.757   3.477 -11.686 1.00 . A A . 302 LYS HZ3  1 1 
       15 45802 1 1  26 LYS N    N    4.997  -1.971 -10.099 1.00 . A A . 302 LYS N    1 1 
       15 45803 1 1  26 LYS NZ   N    9.846   2.480 -11.674 1.00 . A A . 302 LYS NZ   1 1 
       15 45804 1 1  26 LYS O    O    5.469  -0.973 -13.072 1.00 . A A . 302 LYS O    1 1 
       15 45805 1 1  27 ASP C    C    2.578  -0.356 -13.719 1.00 . A A . 303 ASP C    1 1 
       15 45806 1 1  27 ASP CA   C    3.348   0.823 -13.124 1.00 . A A . 303 ASP CA   1 1 
       15 45807 1 1  27 ASP CB   C    4.320   1.339 -14.187 1.00 . A A . 303 ASP CB   1 1 
       15 45808 1 1  27 ASP CG   C    4.277   2.850 -14.425 1.00 . A A . 303 ASP CG   1 1 
       15 45809 1 1  27 ASP H    H    3.734   0.778 -11.077 1.00 . A A . 303 ASP H    1 1 
       15 45810 1 1  27 ASP HA   H    2.690   1.623 -12.783 1.00 . A A . 303 ASP HA   1 1 
       15 45811 1 1  27 ASP HB2  H    5.334   1.061 -13.898 1.00 . A A . 303 ASP HB2  1 1 
       15 45812 1 1  27 ASP HB3  H    4.107   0.832 -15.129 1.00 . A A . 303 ASP HB3  1 1 
       15 45813 1 1  27 ASP N    N    4.060   0.382 -11.936 1.00 . A A . 303 ASP N    1 1 
       15 45814 1 1  27 ASP O    O    1.368  -0.470 -13.533 1.00 . A A . 303 ASP O    1 1 
       15 45815 1 1  27 ASP OD1  O    3.771   3.552 -13.524 1.00 . A A . 303 ASP OD1  1 1 
       15 45816 1 1  27 ASP OD2  O    4.750   3.268 -15.504 1.00 . A A . 303 ASP OD2  1 1 
       15 45817 1 1  28 ARG C    C    3.428  -3.645 -14.594 1.00 . A A . 304 ARG C    1 1 
       15 45818 1 1  28 ARG CA   C    2.711  -2.372 -15.049 1.00 . A A . 304 ARG CA   1 1 
       15 45819 1 1  28 ARG CB   C    2.778  -2.276 -16.575 1.00 . A A . 304 ARG CB   1 1 
       15 45820 1 1  28 ARG CD   C    2.703   0.100 -17.415 1.00 . A A . 304 ARG CD   1 1 
       15 45821 1 1  28 ARG CG   C    1.881  -1.149 -17.093 1.00 . A A . 304 ARG CG   1 1 
       15 45822 1 1  28 ARG CZ   C    0.940   1.381 -18.625 1.00 . A A . 304 ARG CZ   1 1 
       15 45823 1 1  28 ARG H    H    4.295  -1.106 -14.573 1.00 . A A . 304 ARG H    1 1 
       15 45824 1 1  28 ARG HA   H    1.674  -2.365 -14.715 1.00 . A A . 304 ARG HA   1 1 
       15 45825 1 1  28 ARG HB2  H    3.807  -2.100 -16.887 1.00 . A A . 304 ARG HB2  1 1 
       15 45826 1 1  28 ARG HB3  H    2.469  -3.224 -17.017 1.00 . A A . 304 ARG HB3  1 1 
       15 45827 1 1  28 ARG HD2  H    2.702   0.777 -16.560 1.00 . A A . 304 ARG HD2  1 1 
       15 45828 1 1  28 ARG HD3  H    3.741  -0.174 -17.603 1.00 . A A . 304 ARG HD3  1 1 
       15 45829 1 1  28 ARG HE   H    2.689   0.802 -19.436 1.00 . A A . 304 ARG HE   1 1 
       15 45830 1 1  28 ARG HG2  H    1.353  -1.481 -17.987 1.00 . A A . 304 ARG HG2  1 1 
       15 45831 1 1  28 ARG HG3  H    1.124  -0.909 -16.346 1.00 . A A . 304 ARG HG3  1 1 
       15 45832 1 1  28 ARG HH11 H    0.490   0.937 -16.692 1.00 . A A . 304 ARG HH11 1 1 
       15 45833 1 1  28 ARG HH12 H   -0.725   1.827 -17.547 1.00 . A A . 304 ARG HH12 1 1 
       15 45834 1 1  28 ARG HH21 H    1.085   1.976 -20.565 1.00 . A A . 304 ARG HH21 1 1 
       15 45835 1 1  28 ARG HH22 H   -0.385   2.422 -19.765 1.00 . A A . 304 ARG HH22 1 1 
       15 45836 1 1  28 ARG N    N    3.310  -1.205 -14.425 1.00 . A A . 304 ARG N    1 1 
       15 45837 1 1  28 ARG NE   N    2.140   0.784 -18.601 1.00 . A A . 304 ARG NE   1 1 
       15 45838 1 1  28 ARG NH1  N    0.170   1.381 -17.529 1.00 . A A . 304 ARG NH1  1 1 
       15 45839 1 1  28 ARG NH2  N    0.511   1.976 -19.746 1.00 . A A . 304 ARG NH2  1 1 
       15 45840 1 1  28 ARG O    O    2.797  -4.685 -14.410 1.00 . A A . 304 ARG O    1 1 
       15 45841 1 1  29 PHE C    C    5.558  -4.763 -12.468 1.00 . A A . 305 PHE C    1 1 
       15 45842 1 1  29 PHE CA   C    5.545  -4.649 -13.993 1.00 . A A . 305 PHE CA   1 1 
       15 45843 1 1  29 PHE CB   C    6.970  -4.389 -14.485 1.00 . A A . 305 PHE CB   1 1 
       15 45844 1 1  29 PHE CD1  C    6.910  -2.802 -16.421 1.00 . A A . 305 PHE CD1  1 1 
       15 45845 1 1  29 PHE CD2  C    7.309  -5.080 -16.868 1.00 . A A . 305 PHE CD2  1 1 
       15 45846 1 1  29 PHE CE1  C    6.999  -2.514 -17.809 1.00 . A A . 305 PHE CE1  1 1 
       15 45847 1 1  29 PHE CE2  C    7.399  -4.791 -18.256 1.00 . A A . 305 PHE CE2  1 1 
       15 45848 1 1  29 PHE CG   C    7.067  -4.079 -15.979 1.00 . A A . 305 PHE CG   1 1 
       15 45849 1 1  29 PHE CZ   C    7.242  -3.515 -18.696 1.00 . A A . 305 PHE CZ   1 1 
       15 45850 1 1  29 PHE H    H    5.241  -2.671 -14.576 1.00 . A A . 305 PHE H    1 1 
       15 45851 1 1  29 PHE HA   H    5.101  -5.547 -14.421 1.00 . A A . 305 PHE HA   1 1 
       15 45852 1 1  29 PHE HB2  H    7.391  -3.555 -13.924 1.00 . A A . 305 PHE HB2  1 1 
       15 45853 1 1  29 PHE HB3  H    7.583  -5.263 -14.265 1.00 . A A . 305 PHE HB3  1 1 
       15 45854 1 1  29 PHE HD1  H    6.716  -1.999 -15.709 1.00 . A A . 305 PHE HD1  1 1 
       15 45855 1 1  29 PHE HD2  H    7.435  -6.103 -16.515 1.00 . A A . 305 PHE HD2  1 1 
       15 45856 1 1  29 PHE HE1  H    6.874  -1.490 -18.162 1.00 . A A . 305 PHE HE1  1 1 
       15 45857 1 1  29 PHE HE2  H    7.592  -5.594 -18.967 1.00 . A A . 305 PHE HE2  1 1 
       15 45858 1 1  29 PHE HZ   H    7.310  -3.294 -19.761 1.00 . A A . 305 PHE HZ   1 1 
       15 45859 1 1  29 PHE N    N    4.736  -3.520 -14.424 1.00 . A A . 305 PHE N    1 1 
       15 45860 1 1  29 PHE O    O    5.541  -3.754 -11.765 1.00 . A A . 305 PHE O    1 1 
       15 45861 1 1  30 PHE C    C    6.809  -7.113 -10.180 1.00 . A A . 306 PHE C    1 1 
       15 45862 1 1  30 PHE CA   C    5.598  -6.263 -10.571 1.00 . A A . 306 PHE CA   1 1 
       15 45863 1 1  30 PHE CB   C    4.320  -7.036 -10.244 1.00 . A A . 306 PHE CB   1 1 
       15 45864 1 1  30 PHE CD1  C    4.918  -9.363  -9.535 1.00 . A A . 306 PHE CD1  1 1 
       15 45865 1 1  30 PHE CD2  C    4.015  -9.059 -11.689 1.00 . A A . 306 PHE CD2  1 1 
       15 45866 1 1  30 PHE CE1  C    5.013 -10.759  -9.771 1.00 . A A . 306 PHE CE1  1 1 
       15 45867 1 1  30 PHE CE2  C    4.109 -10.457 -11.925 1.00 . A A . 306 PHE CE2  1 1 
       15 45868 1 1  30 PHE CG   C    4.422  -8.542 -10.499 1.00 . A A . 306 PHE CG   1 1 
       15 45869 1 1  30 PHE CZ   C    4.605 -11.277 -10.962 1.00 . A A . 306 PHE CZ   1 1 
       15 45870 1 1  30 PHE H    H    5.597  -6.819 -12.578 1.00 . A A . 306 PHE H    1 1 
       15 45871 1 1  30 PHE HA   H    5.657  -5.298 -10.067 1.00 . A A . 306 PHE HA   1 1 
       15 45872 1 1  30 PHE HB2  H    4.065  -6.872  -9.197 1.00 . A A . 306 PHE HB2  1 1 
       15 45873 1 1  30 PHE HB3  H    3.501  -6.632 -10.839 1.00 . A A . 306 PHE HB3  1 1 
       15 45874 1 1  30 PHE HD1  H    5.244  -8.949  -8.581 1.00 . A A . 306 PHE HD1  1 1 
       15 45875 1 1  30 PHE HD2  H    3.617  -8.401 -12.462 1.00 . A A . 306 PHE HD2  1 1 
       15 45876 1 1  30 PHE HE1  H    5.410 -11.418  -8.999 1.00 . A A . 306 PHE HE1  1 1 
       15 45877 1 1  30 PHE HE2  H    3.783 -10.871 -12.879 1.00 . A A . 306 PHE HE2  1 1 
       15 45878 1 1  30 PHE HZ   H    4.678 -12.350 -11.144 1.00 . A A . 306 PHE HZ   1 1 
       15 45879 1 1  30 PHE N    N    5.584  -6.003 -12.000 1.00 . A A . 306 PHE N    1 1 
       15 45880 1 1  30 PHE O    O    7.124  -8.096 -10.850 1.00 . A A . 306 PHE O    1 1 
       15 45881 1 1  31 TRP C    C    8.145  -8.521  -7.665 1.00 . A A . 307 TRP C    1 1 
       15 45882 1 1  31 TRP CA   C    8.623  -7.416  -8.610 1.00 . A A . 307 TRP CA   1 1 
       15 45883 1 1  31 TRP CB   C    9.616  -6.456  -7.953 1.00 . A A . 307 TRP CB   1 1 
       15 45884 1 1  31 TRP CD1  C   11.233  -4.780  -9.066 1.00 . A A . 307 TRP CD1  1 1 
       15 45885 1 1  31 TRP CD2  C   11.560  -6.872  -9.714 1.00 . A A . 307 TRP CD2  1 1 
       15 45886 1 1  31 TRP CE2  C   12.480  -6.086 -10.377 1.00 . A A . 307 TRP CE2  1 1 
       15 45887 1 1  31 TRP CE3  C   11.508  -8.264  -9.912 1.00 . A A . 307 TRP CE3  1 1 
       15 45888 1 1  31 TRP CG   C   10.759  -6.018  -8.870 1.00 . A A . 307 TRP CG   1 1 
       15 45889 1 1  31 TRP CH2  C   13.384  -7.984 -11.493 1.00 . A A . 307 TRP CH2  1 1 
       15 45890 1 1  31 TRP CZ2  C   13.418  -6.600 -11.282 1.00 . A A . 307 TRP CZ2  1 1 
       15 45891 1 1  31 TRP CZ3  C   12.451  -8.761 -10.818 1.00 . A A . 307 TRP CZ3  1 1 
       15 45892 1 1  31 TRP H    H    7.192  -5.904  -8.559 1.00 . A A . 307 TRP H    1 1 
       15 45893 1 1  31 TRP HA   H    9.129  -7.855  -9.470 1.00 . A A . 307 TRP HA   1 1 
       15 45894 1 1  31 TRP HB2  H    9.079  -5.571  -7.612 1.00 . A A . 307 TRP HB2  1 1 
       15 45895 1 1  31 TRP HB3  H   10.037  -6.933  -7.068 1.00 . A A . 307 TRP HB3  1 1 
       15 45896 1 1  31 TRP HD1  H   10.843  -3.890  -8.572 1.00 . A A . 307 TRP HD1  1 1 
       15 45897 1 1  31 TRP HE1  H   12.834  -3.900 -10.305 1.00 . A A . 307 TRP HE1  1 1 
       15 45898 1 1  31 TRP HE3  H   10.791  -8.906  -9.400 1.00 . A A . 307 TRP HE3  1 1 
       15 45899 1 1  31 TRP HH2  H   14.087  -8.449 -12.185 1.00 . A A . 307 TRP HH2  1 1 
       15 45900 1 1  31 TRP HZ2  H   14.134  -5.958 -11.793 1.00 . A A . 307 TRP HZ2  1 1 
       15 45901 1 1  31 TRP HZ3  H   12.454  -9.835 -11.008 1.00 . A A . 307 TRP HZ3  1 1 
       15 45902 1 1  31 TRP N    N    7.455  -6.704  -9.098 1.00 . A A . 307 TRP N    1 1 
       15 45903 1 1  31 TRP NE1  N   12.274  -4.773  -9.971 1.00 . A A . 307 TRP NE1  1 1 
       15 45904 1 1  31 TRP O    O    6.974  -8.558  -7.292 1.00 . A A . 307 TRP O    1 1 
       15 45905 1 1  32 LEU C    C   10.038 -10.940  -5.693 1.00 . A A . 308 LEU C    1 1 
       15 45906 1 1  32 LEU CA   C    8.763 -10.493  -6.410 1.00 . A A . 308 LEU CA   1 1 
       15 45907 1 1  32 LEU CB   C    8.059 -11.619  -7.172 1.00 . A A . 308 LEU CB   1 1 
       15 45908 1 1  32 LEU CD1  C    7.564 -13.136  -5.219 1.00 . A A . 308 LEU CD1  1 1 
       15 45909 1 1  32 LEU CD2  C    5.851 -11.420  -5.970 1.00 . A A . 308 LEU CD2  1 1 
       15 45910 1 1  32 LEU CG   C    6.970 -12.370  -6.403 1.00 . A A . 308 LEU CG   1 1 
       15 45911 1 1  32 LEU H    H   10.026  -9.355  -7.613 1.00 . A A . 308 LEU H    1 1 
       15 45912 1 1  32 LEU HA   H    8.060 -10.120  -5.666 1.00 . A A . 308 LEU HA   1 1 
       15 45913 1 1  32 LEU HB2  H    7.615 -11.198  -8.074 1.00 . A A . 308 LEU HB2  1 1 
       15 45914 1 1  32 LEU HB3  H    8.811 -12.339  -7.493 1.00 . A A . 308 LEU HB3  1 1 
       15 45915 1 1  32 LEU HD11 H    8.506 -12.674  -4.924 1.00 . A A . 308 LEU HD11 1 1 
       15 45916 1 1  32 LEU HD12 H    6.867 -13.105  -4.381 1.00 . A A . 308 LEU HD12 1 1 
       15 45917 1 1  32 LEU HD13 H    7.740 -14.171  -5.507 1.00 . A A . 308 LEU HD13 1 1 
       15 45918 1 1  32 LEU HD21 H    6.222 -10.753  -5.192 1.00 . A A . 308 LEU HD21 1 1 
       15 45919 1 1  32 LEU HD22 H    5.521 -10.832  -6.826 1.00 . A A . 308 LEU HD22 1 1 
       15 45920 1 1  32 LEU HD23 H    5.013 -12.000  -5.582 1.00 . A A . 308 LEU HD23 1 1 
       15 45921 1 1  32 LEU HG   H    6.526 -13.107  -7.072 1.00 . A A . 308 LEU HG   1 1 
       15 45922 1 1  32 LEU N    N    9.075  -9.392  -7.305 1.00 . A A . 308 LEU N    1 1 
       15 45923 1 1  32 LEU O    O   10.982 -11.408  -6.330 1.00 . A A . 308 LEU O    1 1 
       15 45924 1 1  33 LYS C    C   10.690 -11.561  -2.171 1.00 . A A . 309 LYS C    1 1 
       15 45925 1 1  33 LYS CA   C   11.170 -11.164  -3.568 1.00 . A A . 309 LYS CA   1 1 
       15 45926 1 1  33 LYS CB   C   12.219 -10.049  -3.564 1.00 . A A . 309 LYS CB   1 1 
       15 45927 1 1  33 LYS CD   C   14.605 -10.840  -3.364 1.00 . A A . 309 LYS CD   1 1 
       15 45928 1 1  33 LYS CE   C   15.765 -11.119  -2.406 1.00 . A A . 309 LYS CE   1 1 
       15 45929 1 1  33 LYS CG   C   13.363 -10.376  -2.601 1.00 . A A . 309 LYS CG   1 1 
       15 45930 1 1  33 LYS H    H    9.255 -10.402  -3.868 1.00 . A A . 309 LYS H    1 1 
       15 45931 1 1  33 LYS HA   H   11.628 -12.035  -4.038 1.00 . A A . 309 LYS HA   1 1 
       15 45932 1 1  33 LYS HB2  H   12.614  -9.913  -4.570 1.00 . A A . 309 LYS HB2  1 1 
       15 45933 1 1  33 LYS HB3  H   11.754  -9.107  -3.274 1.00 . A A . 309 LYS HB3  1 1 
       15 45934 1 1  33 LYS HD2  H   14.373 -11.742  -3.931 1.00 . A A . 309 LYS HD2  1 1 
       15 45935 1 1  33 LYS HD3  H   14.900 -10.077  -4.085 1.00 . A A . 309 LYS HD3  1 1 
       15 45936 1 1  33 LYS HE2  H   16.675 -11.312  -2.973 1.00 . A A . 309 LYS HE2  1 1 
       15 45937 1 1  33 LYS HE3  H   15.955 -10.240  -1.789 1.00 . A A . 309 LYS HE3  1 1 
       15 45938 1 1  33 LYS HG2  H   13.605  -9.496  -2.006 1.00 . A A . 309 LYS HG2  1 1 
       15 45939 1 1  33 LYS HG3  H   13.047 -11.154  -1.907 1.00 . A A . 309 LYS HG3  1 1 
       15 45940 1 1  33 LYS HZ1  H   14.607 -12.107  -1.042 1.00 . A A . 309 LYS HZ1  1 1 
       15 45941 1 1  33 LYS HZ2  H   15.348 -13.097  -2.109 1.00 . A A . 309 LYS HZ2  1 1 
       15 45942 1 1  33 LYS HZ3  H   16.203 -12.421  -0.893 1.00 . A A . 309 LYS HZ3  1 1 
       15 45943 1 1  33 LYS N    N   10.027 -10.782  -4.378 1.00 . A A . 309 LYS N    1 1 
       15 45944 1 1  33 LYS NZ   N   15.456 -12.280  -1.542 1.00 . A A . 309 LYS NZ   1 1 
       15 45945 1 1  33 LYS O    O   10.511 -10.705  -1.305 1.00 . A A . 309 LYS O    1 1 
       15 45946 1 1  34 VAL C    C   10.018 -14.910  -0.773 1.00 . A A . 310 VAL C    1 1 
       15 45947 1 1  34 VAL CA   C   10.041 -13.381  -0.716 1.00 . A A . 310 VAL CA   1 1 
       15 45948 1 1  34 VAL CB   C    8.683 -12.775  -0.358 1.00 . A A . 310 VAL CB   1 1 
       15 45949 1 1  34 VAL CG1  C    7.645 -13.081  -1.439 1.00 . A A . 310 VAL CG1  1 1 
       15 45950 1 1  34 VAL CG2  C    8.207 -13.265   1.011 1.00 . A A . 310 VAL CG2  1 1 
       15 45951 1 1  34 VAL H    H   10.646 -13.549  -2.703 1.00 . A A . 310 VAL H    1 1 
       15 45952 1 1  34 VAL HA   H   10.760 -13.068   0.041 1.00 . A A . 310 VAL HA   1 1 
       15 45953 1 1  34 VAL HB   H    8.802 -11.693  -0.304 1.00 . A A . 310 VAL HB   1 1 
       15 45954 1 1  34 VAL HG11 H    7.376 -12.159  -1.957 1.00 . A A . 310 VAL HG11 1 1 
       15 45955 1 1  34 VAL HG12 H    8.062 -13.790  -2.154 1.00 . A A . 310 VAL HG12 1 1 
       15 45956 1 1  34 VAL HG13 H    6.755 -13.510  -0.979 1.00 . A A . 310 VAL HG13 1 1 
       15 45957 1 1  34 VAL HG21 H    7.905 -14.309   0.939 1.00 . A A . 310 VAL HG21 1 1 
       15 45958 1 1  34 VAL HG22 H    9.020 -13.171   1.732 1.00 . A A . 310 VAL HG22 1 1 
       15 45959 1 1  34 VAL HG23 H    7.360 -12.662   1.339 1.00 . A A . 310 VAL HG23 1 1 
       15 45960 1 1  34 VAL N    N   10.497 -12.860  -1.993 1.00 . A A . 310 VAL N    1 1 
       15 45961 1 1  34 VAL O    O   10.157 -15.496  -1.845 1.00 . A A . 310 VAL O    1 1 
       15 45962 1 1  35 SER C    C   10.930 -17.573  -0.336 1.00 . A A . 311 SER C    1 1 
       15 45963 1 1  35 SER CA   C    9.799 -16.960   0.491 1.00 . A A . 311 SER CA   1 1 
       15 45964 1 1  35 SER CB   C    8.446 -17.503   0.026 1.00 . A A . 311 SER CB   1 1 
       15 45965 1 1  35 SER H    H    9.731 -15.026   1.262 1.00 . A A . 311 SER H    1 1 
       15 45966 1 1  35 SER HA   H    9.935 -17.183   1.549 1.00 . A A . 311 SER HA   1 1 
       15 45967 1 1  35 SER HB2  H    7.649 -17.024   0.594 1.00 . A A . 311 SER HB2  1 1 
       15 45968 1 1  35 SER HB3  H    8.292 -17.242  -1.021 1.00 . A A . 311 SER HB3  1 1 
       15 45969 1 1  35 SER HG   H    7.767 -19.138   0.958 1.00 . A A . 311 SER HG   1 1 
       15 45970 1 1  35 SER N    N    9.842 -15.511   0.394 1.00 . A A . 311 SER N    1 1 
       15 45971 1 1  35 SER O    O   10.756 -17.851  -1.522 1.00 . A A . 311 SER O    1 1 
       15 45972 1 1  35 SER OG   O    8.356 -18.916   0.182 1.00 . A A . 311 SER OG   1 1 
       15 45973 1 1  36 GLU C    C   13.300 -17.863  -1.791 1.00 . A A . 312 GLU C    1 1 
       15 45974 1 1  36 GLU CA   C   13.223 -18.342  -0.339 1.00 . A A . 312 GLU CA   1 1 
       15 45975 1 1  36 GLU CB   C   13.193 -19.870  -0.267 1.00 . A A . 312 GLU CB   1 1 
       15 45976 1 1  36 GLU CD   C   11.780 -21.938  -0.572 1.00 . A A . 312 GLU CD   1 1 
       15 45977 1 1  36 GLU CG   C   11.801 -20.408  -0.607 1.00 . A A . 312 GLU CG   1 1 
       15 45978 1 1  36 GLU H    H   12.197 -17.538   1.285 1.00 . A A . 312 GLU H    1 1 
       15 45979 1 1  36 GLU HA   H   14.086 -17.976   0.218 1.00 . A A . 312 GLU HA   1 1 
       15 45980 1 1  36 GLU HB2  H   13.926 -20.285  -0.960 1.00 . A A . 312 GLU HB2  1 1 
       15 45981 1 1  36 GLU HB3  H   13.479 -20.197   0.733 1.00 . A A . 312 GLU HB3  1 1 
       15 45982 1 1  36 GLU HG2  H   11.073 -20.014   0.102 1.00 . A A . 312 GLU HG2  1 1 
       15 45983 1 1  36 GLU HG3  H   11.504 -20.059  -1.596 1.00 . A A . 312 GLU HG3  1 1 
       15 45984 1 1  36 GLU N    N   12.064 -17.767   0.321 1.00 . A A . 312 GLU N    1 1 
       15 45985 1 1  36 GLU O    O   13.024 -18.625  -2.715 1.00 . A A . 312 GLU O    1 1 
       15 45986 1 1  36 GLU OE1  O   12.840 -22.526  -0.874 1.00 . A A . 312 GLU OE1  1 1 
       15 45987 1 1  36 GLU OE2  O   10.704 -22.483  -0.243 1.00 . A A . 312 GLU OE2  1 1 
       15 45988 1 1  37 ARG C    C   15.248 -15.634  -3.553 1.00 . A A . 313 ARG C    1 1 
       15 45989 1 1  37 ARG CA   C   13.793 -16.012  -3.267 1.00 . A A . 313 ARG CA   1 1 
       15 45990 1 1  37 ARG CB   C   12.916 -14.764  -3.393 1.00 . A A . 313 ARG CB   1 1 
       15 45991 1 1  37 ARG CD   C   11.076 -14.641  -5.113 1.00 . A A . 313 ARG CD   1 1 
       15 45992 1 1  37 ARG CG   C   12.576 -14.479  -4.857 1.00 . A A . 313 ARG CG   1 1 
       15 45993 1 1  37 ARG CZ   C   11.016 -16.539  -6.726 1.00 . A A . 313 ARG CZ   1 1 
       15 45994 1 1  37 ARG H    H   13.898 -15.988  -1.187 1.00 . A A . 313 ARG H    1 1 
       15 45995 1 1  37 ARG HA   H   13.447 -16.787  -3.950 1.00 . A A . 313 ARG HA   1 1 
       15 45996 1 1  37 ARG HB2  H   11.997 -14.902  -2.822 1.00 . A A . 313 ARG HB2  1 1 
       15 45997 1 1  37 ARG HB3  H   13.433 -13.907  -2.961 1.00 . A A . 313 ARG HB3  1 1 
       15 45998 1 1  37 ARG HD2  H   10.634 -15.273  -4.344 1.00 . A A . 313 ARG HD2  1 1 
       15 45999 1 1  37 ARG HD3  H   10.582 -13.671  -5.053 1.00 . A A . 313 ARG HD3  1 1 
       15 46000 1 1  37 ARG HE   H   10.562 -14.634  -7.190 1.00 . A A . 313 ARG HE   1 1 
       15 46001 1 1  37 ARG HG2  H   12.886 -13.466  -5.115 1.00 . A A . 313 ARG HG2  1 1 
       15 46002 1 1  37 ARG HG3  H   13.134 -15.157  -5.502 1.00 . A A . 313 ARG HG3  1 1 
       15 46003 1 1  37 ARG HH11 H   11.573 -17.047  -4.837 1.00 . A A . 313 ARG HH11 1 1 
       15 46004 1 1  37 ARG HH12 H   11.527 -18.357  -5.969 1.00 . A A . 313 ARG HH12 1 1 
       15 46005 1 1  37 ARG HH21 H   10.500 -16.362  -8.685 1.00 . A A . 313 ARG HH21 1 1 
       15 46006 1 1  37 ARG HH22 H   10.912 -17.965  -8.173 1.00 . A A . 313 ARG HH22 1 1 
       15 46007 1 1  37 ARG N    N   13.677 -16.602  -1.944 1.00 . A A . 313 ARG N    1 1 
       15 46008 1 1  37 ARG NE   N   10.852 -15.238  -6.448 1.00 . A A . 313 ARG NE   1 1 
       15 46009 1 1  37 ARG NH1  N   11.405 -17.386  -5.763 1.00 . A A . 313 ARG NH1  1 1 
       15 46010 1 1  37 ARG NH2  N   10.790 -16.993  -7.966 1.00 . A A . 313 ARG NH2  1 1 
       15 46011 1 1  37 ARG O    O   15.744 -14.629  -3.048 1.00 . A A . 313 ARG O    1 1 
       15 46012 1 1  38 PRO C    C   17.415 -15.110  -5.759 1.00 . A A . 314 PRO C    1 1 
       15 46013 1 1  38 PRO CA   C   17.296 -16.251  -4.746 1.00 . A A . 314 PRO CA   1 1 
       15 46014 1 1  38 PRO CB   C   17.792 -17.581  -5.288 1.00 . A A . 314 PRO CB   1 1 
       15 46015 1 1  38 PRO CD   C   15.354 -17.685  -5.003 1.00 . A A . 314 PRO CD   1 1 
       15 46016 1 1  38 PRO CG   C   16.545 -18.375  -5.645 1.00 . A A . 314 PRO CG   1 1 
       15 46017 1 1  38 PRO HA   H   17.818 -15.959  -3.944 1.00 . A A . 314 PRO HA   1 1 
       15 46018 1 1  38 PRO HB2  H   18.424 -17.434  -6.163 1.00 . A A . 314 PRO HB2  1 1 
       15 46019 1 1  38 PRO HB3  H   18.391 -18.107  -4.545 1.00 . A A . 314 PRO HB3  1 1 
       15 46020 1 1  38 PRO HD2  H   14.595 -17.435  -5.744 1.00 . A A . 314 PRO HD2  1 1 
       15 46021 1 1  38 PRO HD3  H   14.876 -18.326  -4.262 1.00 . A A . 314 PRO HD3  1 1 
       15 46022 1 1  38 PRO HG2  H   16.422 -18.425  -6.726 1.00 . A A . 314 PRO HG2  1 1 
       15 46023 1 1  38 PRO HG3  H   16.631 -19.401  -5.285 1.00 . A A . 314 PRO HG3  1 1 
       15 46024 1 1  38 PRO N    N   15.909 -16.484  -4.385 1.00 . A A . 314 PRO N    1 1 
       15 46025 1 1  38 PRO O    O   18.446 -14.443  -5.831 1.00 . A A . 314 PRO O    1 1 
       15 46026 1 1  39 LYS C    C   14.878 -13.381  -7.700 1.00 . A A . 315 LYS C    1 1 
       15 46027 1 1  39 LYS CA   C   16.316 -13.873  -7.523 1.00 . A A . 315 LYS CA   1 1 
       15 46028 1 1  39 LYS CB   C   16.964 -14.359  -8.821 1.00 . A A . 315 LYS CB   1 1 
       15 46029 1 1  39 LYS CD   C   18.197 -13.618 -10.892 1.00 . A A . 315 LYS CD   1 1 
       15 46030 1 1  39 LYS CE   C   17.686 -13.101 -12.239 1.00 . A A . 315 LYS CE   1 1 
       15 46031 1 1  39 LYS CG   C   17.272 -13.185  -9.753 1.00 . A A . 315 LYS CG   1 1 
       15 46032 1 1  39 LYS H    H   15.510 -15.468  -6.452 1.00 . A A . 315 LYS H    1 1 
       15 46033 1 1  39 LYS HA   H   16.921 -13.047  -7.152 1.00 . A A . 315 LYS HA   1 1 
       15 46034 1 1  39 LYS HB2  H   17.883 -14.899  -8.595 1.00 . A A . 315 LYS HB2  1 1 
       15 46035 1 1  39 LYS HB3  H   16.298 -15.061  -9.324 1.00 . A A . 315 LYS HB3  1 1 
       15 46036 1 1  39 LYS HD2  H   19.203 -13.240 -10.712 1.00 . A A . 315 LYS HD2  1 1 
       15 46037 1 1  39 LYS HD3  H   18.265 -14.705 -10.918 1.00 . A A . 315 LYS HD3  1 1 
       15 46038 1 1  39 LYS HE2  H   17.309 -13.933 -12.834 1.00 . A A . 315 LYS HE2  1 1 
       15 46039 1 1  39 LYS HE3  H   16.851 -12.418 -12.080 1.00 . A A . 315 LYS HE3  1 1 
       15 46040 1 1  39 LYS HG2  H   16.344 -12.788 -10.164 1.00 . A A . 315 LYS HG2  1 1 
       15 46041 1 1  39 LYS HG3  H   17.740 -12.379  -9.186 1.00 . A A . 315 LYS HG3  1 1 
       15 46042 1 1  39 LYS HZ1  H   18.378 -11.896 -13.738 1.00 . A A . 315 LYS HZ1  1 1 
       15 46043 1 1  39 LYS HZ2  H   19.240 -11.779 -12.356 1.00 . A A . 315 LYS HZ2  1 1 
       15 46044 1 1  39 LYS HZ3  H   19.420 -13.084 -13.322 1.00 . A A . 315 LYS HZ3  1 1 
       15 46045 1 1  39 LYS N    N   16.345 -14.921  -6.517 1.00 . A A . 315 LYS N    1 1 
       15 46046 1 1  39 LYS NZ   N   18.769 -12.409 -12.973 1.00 . A A . 315 LYS NZ   1 1 
       15 46047 1 1  39 LYS O    O   13.933 -14.160  -7.583 1.00 . A A . 315 LYS O    1 1 
       15 46048 1 1  40 THR C    C   12.973 -11.699  -9.610 1.00 . A A . 316 THR C    1 1 
       15 46049 1 1  40 THR CA   C   13.451 -11.486  -8.174 1.00 . A A . 316 THR CA   1 1 
       15 46050 1 1  40 THR CB   C   13.550 -10.011  -7.779 1.00 . A A . 316 THR CB   1 1 
       15 46051 1 1  40 THR CG2  C   14.510  -9.781  -6.610 1.00 . A A . 316 THR CG2  1 1 
       15 46052 1 1  40 THR H    H   15.532 -11.465  -8.074 1.00 . A A . 316 THR H    1 1 
       15 46053 1 1  40 THR HA   H   12.739 -11.991  -7.521 1.00 . A A . 316 THR HA   1 1 
       15 46054 1 1  40 THR HB   H   12.564  -9.601  -7.559 1.00 . A A . 316 THR HB   1 1 
       15 46055 1 1  40 THR HG1  H   15.158  -9.683  -8.924 1.00 . A A . 316 THR HG1  1 1 
       15 46056 1 1  40 THR HG21 H   14.081  -9.049  -5.925 1.00 . A A . 316 THR HG21 1 1 
       15 46057 1 1  40 THR HG22 H   14.673 -10.722  -6.082 1.00 . A A . 316 THR HG22 1 1 
       15 46058 1 1  40 THR HG23 H   15.462  -9.409  -6.989 1.00 . A A . 316 THR HG23 1 1 
       15 46059 1 1  40 THR N    N   14.758 -12.091  -7.980 1.00 . A A . 316 THR N    1 1 
       15 46060 1 1  40 THR O    O   13.780 -11.940 -10.508 1.00 . A A . 316 THR O    1 1 
       15 46061 1 1  40 THR OG1  O   14.200  -9.397  -8.888 1.00 . A A . 316 THR OG1  1 1 
       15 46062 1 1  41 SER C    C   10.120 -10.622 -11.406 1.00 . A A . 317 SER C    1 1 
       15 46063 1 1  41 SER CA   C   11.067 -11.783 -11.098 1.00 . A A . 317 SER CA   1 1 
       15 46064 1 1  41 SER CB   C   10.321 -13.115 -11.187 1.00 . A A . 317 SER CB   1 1 
       15 46065 1 1  41 SER H    H   11.015 -11.408  -9.050 1.00 . A A . 317 SER H    1 1 
       15 46066 1 1  41 SER HA   H   11.905 -11.789 -11.796 1.00 . A A . 317 SER HA   1 1 
       15 46067 1 1  41 SER HB2  H   10.153 -13.505 -10.182 1.00 . A A . 317 SER HB2  1 1 
       15 46068 1 1  41 SER HB3  H    9.340 -12.952 -11.633 1.00 . A A . 317 SER HB3  1 1 
       15 46069 1 1  41 SER HG   H   11.975 -13.767 -12.106 1.00 . A A . 317 SER HG   1 1 
       15 46070 1 1  41 SER N    N   11.664 -11.603  -9.785 1.00 . A A . 317 SER N    1 1 
       15 46071 1 1  41 SER O    O    9.114 -10.439 -10.723 1.00 . A A . 317 SER O    1 1 
       15 46072 1 1  41 SER OG   O   11.036 -14.079 -11.955 1.00 . A A . 317 SER OG   1 1 
       15 46073 1 1  42 VAL C    C    8.782  -9.133 -14.020 1.00 . A A . 318 VAL C    1 1 
       15 46074 1 1  42 VAL CA   C    9.670  -8.728 -12.842 1.00 . A A . 318 VAL CA   1 1 
       15 46075 1 1  42 VAL CB   C   10.573  -7.533 -13.157 1.00 . A A . 318 VAL CB   1 1 
       15 46076 1 1  42 VAL CG1  C   11.555  -7.870 -14.281 1.00 . A A . 318 VAL CG1  1 1 
       15 46077 1 1  42 VAL CG2  C    9.743  -6.297 -13.506 1.00 . A A . 318 VAL CG2  1 1 
       15 46078 1 1  42 VAL H    H   11.296 -10.022 -12.985 1.00 . A A . 318 VAL H    1 1 
       15 46079 1 1  42 VAL HA   H    9.034  -8.458 -11.999 1.00 . A A . 318 VAL HA   1 1 
       15 46080 1 1  42 VAL HB   H   11.153  -7.306 -12.262 1.00 . A A . 318 VAL HB   1 1 
       15 46081 1 1  42 VAL HG11 H   11.426  -7.162 -15.100 1.00 . A A . 318 VAL HG11 1 1 
       15 46082 1 1  42 VAL HG12 H   12.575  -7.807 -13.903 1.00 . A A . 318 VAL HG12 1 1 
       15 46083 1 1  42 VAL HG13 H   11.363  -8.881 -14.641 1.00 . A A . 318 VAL HG13 1 1 
       15 46084 1 1  42 VAL HG21 H   10.339  -5.400 -13.333 1.00 . A A . 318 VAL HG21 1 1 
       15 46085 1 1  42 VAL HG22 H    9.449  -6.341 -14.555 1.00 . A A . 318 VAL HG22 1 1 
       15 46086 1 1  42 VAL HG23 H    8.852  -6.268 -12.879 1.00 . A A . 318 VAL HG23 1 1 
       15 46087 1 1  42 VAL N    N   10.476  -9.867 -12.436 1.00 . A A . 318 VAL N    1 1 
       15 46088 1 1  42 VAL O    O    9.239  -9.176 -15.161 1.00 . A A . 318 VAL O    1 1 
       15 46089 1 1  43 ASN C    C    5.378  -8.859 -14.698 1.00 . A A . 319 ASN C    1 1 
       15 46090 1 1  43 ASN CA   C    6.570  -9.818 -14.720 1.00 . A A . 319 ASN CA   1 1 
       15 46091 1 1  43 ASN CB   C    6.045 -11.231 -14.459 1.00 . A A . 319 ASN CB   1 1 
       15 46092 1 1  43 ASN CG   C    6.648 -12.230 -15.448 1.00 . A A . 319 ASN CG   1 1 
       15 46093 1 1  43 ASN H    H    7.163  -9.379 -12.772 1.00 . A A . 319 ASN H    1 1 
       15 46094 1 1  43 ASN HA   H    7.119  -9.778 -15.661 1.00 . A A . 319 ASN HA   1 1 
       15 46095 1 1  43 ASN HB2  H    6.289 -11.530 -13.439 1.00 . A A . 319 ASN HB2  1 1 
       15 46096 1 1  43 ASN HB3  H    4.958 -11.240 -14.543 1.00 . A A . 319 ASN HB3  1 1 
       15 46097 1 1  43 ASN HD21 H    5.364 -13.628 -14.744 1.00 . A A . 319 ASN HD21 1 1 
       15 46098 1 1  43 ASN HD22 H    6.426 -14.166 -16.002 1.00 . A A . 319 ASN HD22 1 1 
       15 46099 1 1  43 ASN N    N    7.527  -9.418 -13.703 1.00 . A A . 319 ASN N    1 1 
       15 46100 1 1  43 ASN ND2  N    6.101 -13.441 -15.393 1.00 . A A . 319 ASN ND2  1 1 
       15 46101 1 1  43 ASN O    O    5.306  -7.971 -13.849 1.00 . A A . 319 ASN O    1 1 
       15 46102 1 1  43 ASN OD1  O    7.548 -11.923 -16.211 1.00 . A A . 319 ASN OD1  1 1 
       15 46103 1 1  44 LEU C    C    2.212  -8.768 -14.788 1.00 . A A . 320 LEU C    1 1 
       15 46104 1 1  44 LEU CA   C    3.285  -8.237 -15.739 1.00 . A A . 320 LEU CA   1 1 
       15 46105 1 1  44 LEU CB   C    2.822  -8.133 -17.193 1.00 . A A . 320 LEU CB   1 1 
       15 46106 1 1  44 LEU CD1  C    3.029  -6.197 -18.796 1.00 . A A . 320 LEU CD1  1 1 
       15 46107 1 1  44 LEU CD2  C    0.751  -6.896 -17.927 1.00 . A A . 320 LEU CD2  1 1 
       15 46108 1 1  44 LEU CG   C    2.245  -6.782 -17.619 1.00 . A A . 320 LEU CG   1 1 
       15 46109 1 1  44 LEU H    H    4.536  -9.795 -16.327 1.00 . A A . 320 LEU H    1 1 
       15 46110 1 1  44 LEU HA   H    3.564  -7.232 -15.417 1.00 . A A . 320 LEU HA   1 1 
       15 46111 1 1  44 LEU HB2  H    3.668  -8.365 -17.841 1.00 . A A . 320 LEU HB2  1 1 
       15 46112 1 1  44 LEU HB3  H    2.068  -8.900 -17.369 1.00 . A A . 320 LEU HB3  1 1 
       15 46113 1 1  44 LEU HD11 H    4.081  -6.466 -18.701 1.00 . A A . 320 LEU HD11 1 1 
       15 46114 1 1  44 LEU HD12 H    2.635  -6.597 -19.731 1.00 . A A . 320 LEU HD12 1 1 
       15 46115 1 1  44 LEU HD13 H    2.930  -5.111 -18.796 1.00 . A A . 320 LEU HD13 1 1 
       15 46116 1 1  44 LEU HD21 H    0.176  -6.626 -17.041 1.00 . A A . 320 LEU HD21 1 1 
       15 46117 1 1  44 LEU HD22 H    0.496  -6.222 -18.744 1.00 . A A . 320 LEU HD22 1 1 
       15 46118 1 1  44 LEU HD23 H    0.517  -7.921 -18.214 1.00 . A A . 320 LEU HD23 1 1 
       15 46119 1 1  44 LEU HG   H    2.350  -6.088 -16.786 1.00 . A A . 320 LEU HG   1 1 
       15 46120 1 1  44 LEU N    N    4.471  -9.070 -15.640 1.00 . A A . 320 LEU N    1 1 
       15 46121 1 1  44 LEU O    O    2.269  -9.923 -14.365 1.00 . A A . 320 LEU O    1 1 
       15 46122 1 1  45 ILE C    C   -0.744  -9.275 -14.291 1.00 . A A . 321 ILE C    1 1 
       15 46123 1 1  45 ILE CA   C    0.172  -8.272 -13.587 1.00 . A A . 321 ILE CA   1 1 
       15 46124 1 1  45 ILE CB   C   -0.555  -7.024 -13.083 1.00 . A A . 321 ILE CB   1 1 
       15 46125 1 1  45 ILE CD1  C    0.127  -4.728 -12.293 1.00 . A A . 321 ILE CD1  1 1 
       15 46126 1 1  45 ILE CG1  C    0.323  -6.234 -12.110 1.00 . A A . 321 ILE CG1  1 1 
       15 46127 1 1  45 ILE CG2  C   -1.908  -7.388 -12.469 1.00 . A A . 321 ILE CG2  1 1 
       15 46128 1 1  45 ILE H    H    1.218  -6.966 -14.828 1.00 . A A . 321 ILE H    1 1 
       15 46129 1 1  45 ILE HA   H    0.615  -8.760 -12.719 1.00 . A A . 321 ILE HA   1 1 
       15 46130 1 1  45 ILE HB   H   -0.753  -6.376 -13.936 1.00 . A A . 321 ILE HB   1 1 
       15 46131 1 1  45 ILE HD11 H    0.017  -4.254 -11.318 1.00 . A A . 321 ILE HD11 1 1 
       15 46132 1 1  45 ILE HD12 H    0.993  -4.309 -12.805 1.00 . A A . 321 ILE HD12 1 1 
       15 46133 1 1  45 ILE HD13 H   -0.768  -4.548 -12.888 1.00 . A A . 321 ILE HD13 1 1 
       15 46134 1 1  45 ILE HG12 H    0.077  -6.514 -11.085 1.00 . A A . 321 ILE HG12 1 1 
       15 46135 1 1  45 ILE HG13 H    1.370  -6.491 -12.268 1.00 . A A . 321 ILE HG13 1 1 
       15 46136 1 1  45 ILE HG21 H   -2.359  -6.498 -12.029 1.00 . A A . 321 ILE HG21 1 1 
       15 46137 1 1  45 ILE HG22 H   -2.564  -7.783 -13.244 1.00 . A A . 321 ILE HG22 1 1 
       15 46138 1 1  45 ILE HG23 H   -1.765  -8.143 -11.695 1.00 . A A . 321 ILE HG23 1 1 
       15 46139 1 1  45 ILE N    N    1.257  -7.903 -14.480 1.00 . A A . 321 ILE N    1 1 
       15 46140 1 1  45 ILE O    O   -0.909 -10.402 -13.828 1.00 . A A . 321 ILE O    1 1 
       15 46141 1 1  46 SER C    C   -1.695 -11.112 -16.181 1.00 . A A . 322 SER C    1 1 
       15 46142 1 1  46 SER CA   C   -2.211  -9.672 -16.172 1.00 . A A . 322 SER CA   1 1 
       15 46143 1 1  46 SER CB   C   -2.359  -9.152 -17.604 1.00 . A A . 322 SER CB   1 1 
       15 46144 1 1  46 SER H    H   -1.176  -7.909 -15.770 1.00 . A A . 322 SER H    1 1 
       15 46145 1 1  46 SER HA   H   -3.174  -9.613 -15.664 1.00 . A A . 322 SER HA   1 1 
       15 46146 1 1  46 SER HB2  H   -1.391  -8.801 -17.964 1.00 . A A . 322 SER HB2  1 1 
       15 46147 1 1  46 SER HB3  H   -2.662  -9.971 -18.257 1.00 . A A . 322 SER HB3  1 1 
       15 46148 1 1  46 SER HG   H   -4.222  -8.470 -17.859 1.00 . A A . 322 SER HG   1 1 
       15 46149 1 1  46 SER N    N   -1.316  -8.827 -15.400 1.00 . A A . 322 SER N    1 1 
       15 46150 1 1  46 SER O    O   -2.458 -12.050 -15.951 1.00 . A A . 322 SER O    1 1 
       15 46151 1 1  46 SER OG   O   -3.310  -8.095 -17.694 1.00 . A A . 322 SER OG   1 1 
       15 46152 1 1  47 SER C    C   -0.329 -13.433 -15.366 1.00 . A A . 323 SER C    1 1 
       15 46153 1 1  47 SER CA   C    0.222 -12.554 -16.490 1.00 . A A . 323 SER CA   1 1 
       15 46154 1 1  47 SER CB   C    1.744 -12.440 -16.378 1.00 . A A . 323 SER CB   1 1 
       15 46155 1 1  47 SER H    H    0.209 -10.475 -16.635 1.00 . A A . 323 SER H    1 1 
       15 46156 1 1  47 SER HA   H   -0.039 -12.968 -17.464 1.00 . A A . 323 SER HA   1 1 
       15 46157 1 1  47 SER HB2  H    1.997 -11.739 -15.581 1.00 . A A . 323 SER HB2  1 1 
       15 46158 1 1  47 SER HB3  H    2.160 -13.407 -16.094 1.00 . A A . 323 SER HB3  1 1 
       15 46159 1 1  47 SER HG   H    3.314 -11.833 -17.460 1.00 . A A . 323 SER HG   1 1 
       15 46160 1 1  47 SER N    N   -0.404 -11.243 -16.449 1.00 . A A . 323 SER N    1 1 
       15 46161 1 1  47 SER O    O   -0.541 -14.629 -15.557 1.00 . A A . 323 SER O    1 1 
       15 46162 1 1  47 SER OG   O    2.339 -12.007 -17.598 1.00 . A A . 323 SER OG   1 1 
       15 46163 1 1  48 LEU C    C   -2.582 -13.308 -12.986 1.00 . A A . 324 LEU C    1 1 
       15 46164 1 1  48 LEU CA   C   -1.068 -13.517 -13.065 1.00 . A A . 324 LEU CA   1 1 
       15 46165 1 1  48 LEU CB   C   -0.322 -13.098 -11.795 1.00 . A A . 324 LEU CB   1 1 
       15 46166 1 1  48 LEU CD1  C    1.553 -13.560 -10.175 1.00 . A A . 324 LEU CD1  1 1 
       15 46167 1 1  48 LEU CD2  C   -0.340 -15.227 -10.444 1.00 . A A . 324 LEU CD2  1 1 
       15 46168 1 1  48 LEU CG   C    0.535 -14.179 -11.135 1.00 . A A . 324 LEU CG   1 1 
       15 46169 1 1  48 LEU H    H   -0.370 -11.832 -14.072 1.00 . A A . 324 LEU H    1 1 
       15 46170 1 1  48 LEU HA   H   -0.872 -14.578 -13.218 1.00 . A A . 324 LEU HA   1 1 
       15 46171 1 1  48 LEU HB2  H    0.319 -12.251 -12.037 1.00 . A A . 324 LEU HB2  1 1 
       15 46172 1 1  48 LEU HB3  H   -1.054 -12.747 -11.068 1.00 . A A . 324 LEU HB3  1 1 
       15 46173 1 1  48 LEU HD11 H    1.196 -13.661  -9.151 1.00 . A A . 324 LEU HD11 1 1 
       15 46174 1 1  48 LEU HD12 H    2.510 -14.074 -10.279 1.00 . A A . 324 LEU HD12 1 1 
       15 46175 1 1  48 LEU HD13 H    1.681 -12.503 -10.413 1.00 . A A . 324 LEU HD13 1 1 
       15 46176 1 1  48 LEU HD21 H   -0.218 -15.146  -9.364 1.00 . A A . 324 LEU HD21 1 1 
       15 46177 1 1  48 LEU HD22 H   -1.384 -15.059 -10.707 1.00 . A A . 324 LEU HD22 1 1 
       15 46178 1 1  48 LEU HD23 H   -0.039 -16.222 -10.770 1.00 . A A . 324 LEU HD23 1 1 
       15 46179 1 1  48 LEU HG   H    1.098 -14.692 -11.914 1.00 . A A . 324 LEU HG   1 1 
       15 46180 1 1  48 LEU N    N   -0.546 -12.806 -14.219 1.00 . A A . 324 LEU N    1 1 
       15 46181 1 1  48 LEU O    O   -3.352 -14.130 -13.483 1.00 . A A . 324 LEU O    1 1 
       15 46182 1 1  49 TRP C    C   -4.986 -11.782 -13.604 1.00 . A A . 325 TRP C    1 1 
       15 46183 1 1  49 TRP CA   C   -4.372 -11.881 -12.206 1.00 . A A . 325 TRP CA   1 1 
       15 46184 1 1  49 TRP CB   C   -4.554 -10.606 -11.381 1.00 . A A . 325 TRP CB   1 1 
       15 46185 1 1  49 TRP CD1  C   -5.882 -11.740  -9.481 1.00 . A A . 325 TRP CD1  1 1 
       15 46186 1 1  49 TRP CD2  C   -4.488 -10.177  -8.760 1.00 . A A . 325 TRP CD2  1 1 
       15 46187 1 1  49 TRP CE2  C   -5.129 -10.700  -7.656 1.00 . A A . 325 TRP CE2  1 1 
       15 46188 1 1  49 TRP CE3  C   -3.531  -9.154  -8.636 1.00 . A A . 325 TRP CE3  1 1 
       15 46189 1 1  49 TRP CG   C   -4.982 -10.857  -9.934 1.00 . A A . 325 TRP CG   1 1 
       15 46190 1 1  49 TRP CH2  C   -3.934  -9.244  -6.201 1.00 . A A . 325 TRP CH2  1 1 
       15 46191 1 1  49 TRP CZ2  C   -4.883 -10.262  -6.348 1.00 . A A . 325 TRP CZ2  1 1 
       15 46192 1 1  49 TRP CZ3  C   -3.296  -8.729  -7.324 1.00 . A A . 325 TRP CZ3  1 1 
       15 46193 1 1  49 TRP H    H   -2.331 -11.545 -11.955 1.00 . A A . 325 TRP H    1 1 
       15 46194 1 1  49 TRP HA   H   -4.843 -12.690 -11.648 1.00 . A A . 325 TRP HA   1 1 
       15 46195 1 1  49 TRP HB2  H   -3.617 -10.049 -11.379 1.00 . A A . 325 TRP HB2  1 1 
       15 46196 1 1  49 TRP HB3  H   -5.300  -9.976 -11.865 1.00 . A A . 325 TRP HB3  1 1 
       15 46197 1 1  49 TRP HD1  H   -6.447 -12.422 -10.118 1.00 . A A . 325 TRP HD1  1 1 
       15 46198 1 1  49 TRP HE1  H   -6.664 -12.290  -7.491 1.00 . A A . 325 TRP HE1  1 1 
       15 46199 1 1  49 TRP HE3  H   -3.011  -8.726  -9.493 1.00 . A A . 325 TRP HE3  1 1 
       15 46200 1 1  49 TRP HH2  H   -3.695  -8.858  -5.210 1.00 . A A . 325 TRP HH2  1 1 
       15 46201 1 1  49 TRP HZ2  H   -5.403 -10.691  -5.491 1.00 . A A . 325 TRP HZ2  1 1 
       15 46202 1 1  49 TRP HZ3  H   -2.563  -7.937  -7.171 1.00 . A A . 325 TRP HZ3  1 1 
       15 46203 1 1  49 TRP N    N   -2.963 -12.207 -12.357 1.00 . A A . 325 TRP N    1 1 
       15 46204 1 1  49 TRP NE1  N   -6.003 -11.680  -8.107 1.00 . A A . 325 TRP NE1  1 1 
       15 46205 1 1  49 TRP O    O   -4.299 -11.439 -14.565 1.00 . A A . 325 TRP O    1 1 
       15 46206 1 1  50 PRO C    C   -7.307 -10.597 -15.349 1.00 . A A . 326 PRO C    1 1 
       15 46207 1 1  50 PRO CA   C   -7.023 -12.042 -14.939 1.00 . A A . 326 PRO CA   1 1 
       15 46208 1 1  50 PRO CB   C   -8.286 -12.855 -14.709 1.00 . A A . 326 PRO CB   1 1 
       15 46209 1 1  50 PRO CD   C   -7.153 -12.504 -12.557 1.00 . A A . 326 PRO CD   1 1 
       15 46210 1 1  50 PRO CG   C   -8.459 -12.941 -13.201 1.00 . A A . 326 PRO CG   1 1 
       15 46211 1 1  50 PRO HA   H   -6.460 -12.429 -15.671 1.00 . A A . 326 PRO HA   1 1 
       15 46212 1 1  50 PRO HB2  H   -9.148 -12.377 -15.175 1.00 . A A . 326 PRO HB2  1 1 
       15 46213 1 1  50 PRO HB3  H   -8.197 -13.848 -15.149 1.00 . A A . 326 PRO HB3  1 1 
       15 46214 1 1  50 PRO HD2  H   -7.312 -11.682 -11.859 1.00 . A A . 326 PRO HD2  1 1 
       15 46215 1 1  50 PRO HD3  H   -6.698 -13.318 -11.993 1.00 . A A . 326 PRO HD3  1 1 
       15 46216 1 1  50 PRO HG2  H   -9.278 -12.301 -12.874 1.00 . A A . 326 PRO HG2  1 1 
       15 46217 1 1  50 PRO HG3  H   -8.710 -13.959 -12.903 1.00 . A A . 326 PRO HG3  1 1 
       15 46218 1 1  50 PRO N    N   -6.308 -12.094 -13.674 1.00 . A A . 326 PRO N    1 1 
       15 46219 1 1  50 PRO O    O   -6.769 -10.111 -16.343 1.00 . A A . 326 PRO O    1 1 
       15 46220 1 1  51 THR C    C   -8.187  -7.684 -13.625 1.00 . A A . 327 THR C    1 1 
       15 46221 1 1  51 THR CA   C   -8.516  -8.566 -14.831 1.00 . A A . 327 THR CA   1 1 
       15 46222 1 1  51 THR CB   C   -9.994  -8.534 -15.221 1.00 . A A . 327 THR CB   1 1 
       15 46223 1 1  51 THR CG2  C  -10.851  -9.456 -14.351 1.00 . A A . 327 THR CG2  1 1 
       15 46224 1 1  51 THR H    H   -8.586 -10.349 -13.754 1.00 . A A . 327 THR H    1 1 
       15 46225 1 1  51 THR HA   H   -7.911  -8.209 -15.664 1.00 . A A . 327 THR HA   1 1 
       15 46226 1 1  51 THR HB   H  -10.123  -8.768 -16.278 1.00 . A A . 327 THR HB   1 1 
       15 46227 1 1  51 THR HG1  H  -11.137  -6.912 -15.487 1.00 . A A . 327 THR HG1  1 1 
       15 46228 1 1  51 THR HG21 H  -10.795  -9.129 -13.312 1.00 . A A . 327 THR HG21 1 1 
       15 46229 1 1  51 THR HG22 H  -11.887  -9.414 -14.687 1.00 . A A . 327 THR HG22 1 1 
       15 46230 1 1  51 THR HG23 H  -10.482 -10.478 -14.431 1.00 . A A . 327 THR HG23 1 1 
       15 46231 1 1  51 THR N    N   -8.153  -9.948 -14.561 1.00 . A A . 327 THR N    1 1 
       15 46232 1 1  51 THR O    O   -8.989  -7.564 -12.700 1.00 . A A . 327 THR O    1 1 
       15 46233 1 1  51 THR OG1  O  -10.420  -7.222 -14.862 1.00 . A A . 327 THR OG1  1 1 
       15 46234 1 1  52 LEU C    C   -6.190  -4.851 -13.171 1.00 . A A . 328 LEU C    1 1 
       15 46235 1 1  52 LEU CA   C   -6.559  -6.220 -12.597 1.00 . A A . 328 LEU CA   1 1 
       15 46236 1 1  52 LEU CB   C   -5.426  -6.883 -11.809 1.00 . A A . 328 LEU CB   1 1 
       15 46237 1 1  52 LEU CD1  C   -6.083  -6.725  -9.379 1.00 . A A . 328 LEU CD1  1 1 
       15 46238 1 1  52 LEU CD2  C   -7.064  -8.543 -10.851 1.00 . A A . 328 LEU CD2  1 1 
       15 46239 1 1  52 LEU CG   C   -5.845  -7.665 -10.563 1.00 . A A . 328 LEU CG   1 1 
       15 46240 1 1  52 LEU H    H   -6.357  -7.191 -14.430 1.00 . A A . 328 LEU H    1 1 
       15 46241 1 1  52 LEU HA   H   -7.396  -6.093 -11.912 1.00 . A A . 328 LEU HA   1 1 
       15 46242 1 1  52 LEU HB2  H   -4.893  -7.558 -12.476 1.00 . A A . 328 LEU HB2  1 1 
       15 46243 1 1  52 LEU HB3  H   -4.720  -6.109 -11.508 1.00 . A A . 328 LEU HB3  1 1 
       15 46244 1 1  52 LEU HD11 H   -5.225  -6.062  -9.264 1.00 . A A . 328 LEU HD11 1 1 
       15 46245 1 1  52 LEU HD12 H   -6.980  -6.132  -9.561 1.00 . A A . 328 LEU HD12 1 1 
       15 46246 1 1  52 LEU HD13 H   -6.213  -7.312  -8.470 1.00 . A A . 328 LEU HD13 1 1 
       15 46247 1 1  52 LEU HD21 H   -7.011  -8.914 -11.875 1.00 . A A . 328 LEU HD21 1 1 
       15 46248 1 1  52 LEU HD22 H   -7.075  -9.387 -10.161 1.00 . A A . 328 LEU HD22 1 1 
       15 46249 1 1  52 LEU HD23 H   -7.973  -7.957 -10.722 1.00 . A A . 328 LEU HD23 1 1 
       15 46250 1 1  52 LEU HG   H   -5.027  -8.330 -10.286 1.00 . A A . 328 LEU HG   1 1 
       15 46251 1 1  52 LEU N    N   -7.004  -7.088 -13.673 1.00 . A A . 328 LEU N    1 1 
       15 46252 1 1  52 LEU O    O   -5.824  -4.743 -14.341 1.00 . A A . 328 LEU O    1 1 
       15 46253 1 1  53 PRO C    C   -4.469  -2.254 -12.808 1.00 . A A . 329 PRO C    1 1 
       15 46254 1 1  53 PRO CA   C   -5.982  -2.456 -12.707 1.00 . A A . 329 PRO CA   1 1 
       15 46255 1 1  53 PRO CB   C   -6.631  -1.568 -11.658 1.00 . A A . 329 PRO CB   1 1 
       15 46256 1 1  53 PRO CD   C   -6.730  -3.905 -10.906 1.00 . A A . 329 PRO CD   1 1 
       15 46257 1 1  53 PRO CG   C   -6.889  -2.461 -10.457 1.00 . A A . 329 PRO CG   1 1 
       15 46258 1 1  53 PRO HA   H   -6.344  -2.274 -13.621 1.00 . A A . 329 PRO HA   1 1 
       15 46259 1 1  53 PRO HB2  H   -5.978  -0.736 -11.393 1.00 . A A . 329 PRO HB2  1 1 
       15 46260 1 1  53 PRO HB3  H   -7.560  -1.136 -12.031 1.00 . A A . 329 PRO HB3  1 1 
       15 46261 1 1  53 PRO HD2  H   -5.994  -4.430 -10.298 1.00 . A A . 329 PRO HD2  1 1 
       15 46262 1 1  53 PRO HD3  H   -7.667  -4.453 -10.817 1.00 . A A . 329 PRO HD3  1 1 
       15 46263 1 1  53 PRO HG2  H   -6.190  -2.233  -9.652 1.00 . A A . 329 PRO HG2  1 1 
       15 46264 1 1  53 PRO HG3  H   -7.892  -2.293 -10.063 1.00 . A A . 329 PRO HG3  1 1 
       15 46265 1 1  53 PRO N    N   -6.301  -3.814 -12.299 1.00 . A A . 329 PRO N    1 1 
       15 46266 1 1  53 PRO O    O   -3.725  -2.650 -11.912 1.00 . A A . 329 PRO O    1 1 
       15 46267 1 1  54 SER C    C   -2.234  -0.081 -13.441 1.00 . A A . 330 SER C    1 1 
       15 46268 1 1  54 SER CA   C   -2.647  -1.379 -14.138 1.00 . A A . 330 SER CA   1 1 
       15 46269 1 1  54 SER CB   C   -2.338  -1.301 -15.634 1.00 . A A . 330 SER CB   1 1 
       15 46270 1 1  54 SER H    H   -4.670  -1.320 -14.631 1.00 . A A . 330 SER H    1 1 
       15 46271 1 1  54 SER HA   H   -2.124  -2.230 -13.703 1.00 . A A . 330 SER HA   1 1 
       15 46272 1 1  54 SER HB2  H   -2.593  -0.308 -16.005 1.00 . A A . 330 SER HB2  1 1 
       15 46273 1 1  54 SER HB3  H   -1.269  -1.434 -15.791 1.00 . A A . 330 SER HB3  1 1 
       15 46274 1 1  54 SER HG   H   -2.617  -2.424 -17.267 1.00 . A A . 330 SER HG   1 1 
       15 46275 1 1  54 SER N    N   -4.059  -1.639 -13.907 1.00 . A A . 330 SER N    1 1 
       15 46276 1 1  54 SER O    O   -2.895   0.944 -13.588 1.00 . A A . 330 SER O    1 1 
       15 46277 1 1  54 SER OG   O   -3.053  -2.283 -16.379 1.00 . A A . 330 SER OG   1 1 
       15 46278 1 1  55 GLY C    C   -1.319   1.135 -10.621 1.00 . A A . 331 GLY C    1 1 
       15 46279 1 1  55 GLY CA   C   -0.629   0.987 -11.979 1.00 . A A . 331 GLY CA   1 1 
       15 46280 1 1  55 GLY H    H   -0.607  -1.007 -12.584 1.00 . A A . 331 GLY H    1 1 
       15 46281 1 1  55 GLY HA2  H    0.446   0.883 -11.835 1.00 . A A . 331 GLY HA2  1 1 
       15 46282 1 1  55 GLY HA3  H   -0.787   1.887 -12.572 1.00 . A A . 331 GLY HA3  1 1 
       15 46283 1 1  55 GLY N    N   -1.140  -0.168 -12.698 1.00 . A A . 331 GLY N    1 1 
       15 46284 1 1  55 GLY O    O   -1.814   2.211 -10.287 1.00 . A A . 331 GLY O    1 1 
       15 46285 1 1  56 ILE C    C   -1.364   1.172  -7.721 1.00 . A A . 332 ILE C    1 1 
       15 46286 1 1  56 ILE CA   C   -1.950   0.036  -8.562 1.00 . A A . 332 ILE CA   1 1 
       15 46287 1 1  56 ILE CB   C   -1.816  -1.342  -7.910 1.00 . A A . 332 ILE CB   1 1 
       15 46288 1 1  56 ILE CD1  C   -1.335  -3.241  -9.499 1.00 . A A . 332 ILE CD1  1 1 
       15 46289 1 1  56 ILE CG1  C   -2.426  -2.430  -8.798 1.00 . A A . 332 ILE CG1  1 1 
       15 46290 1 1  56 ILE CG2  C   -2.418  -1.346  -6.504 1.00 . A A . 332 ILE CG2  1 1 
       15 46291 1 1  56 ILE H    H   -0.924  -0.830 -10.155 1.00 . A A . 332 ILE H    1 1 
       15 46292 1 1  56 ILE HA   H   -3.015   0.223  -8.702 1.00 . A A . 332 ILE HA   1 1 
       15 46293 1 1  56 ILE HB   H   -0.754  -1.570  -7.806 1.00 . A A . 332 ILE HB   1 1 
       15 46294 1 1  56 ILE HD11 H   -1.098  -2.780 -10.458 1.00 . A A . 332 ILE HD11 1 1 
       15 46295 1 1  56 ILE HD12 H   -0.440  -3.262  -8.876 1.00 . A A . 332 ILE HD12 1 1 
       15 46296 1 1  56 ILE HD13 H   -1.688  -4.260  -9.663 1.00 . A A . 332 ILE HD13 1 1 
       15 46297 1 1  56 ILE HG12 H   -3.045  -3.093  -8.194 1.00 . A A . 332 ILE HG12 1 1 
       15 46298 1 1  56 ILE HG13 H   -3.079  -1.973  -9.541 1.00 . A A . 332 ILE HG13 1 1 
       15 46299 1 1  56 ILE HG21 H   -2.210  -2.301  -6.022 1.00 . A A . 332 ILE HG21 1 1 
       15 46300 1 1  56 ILE HG22 H   -1.977  -0.539  -5.918 1.00 . A A . 332 ILE HG22 1 1 
       15 46301 1 1  56 ILE HG23 H   -3.496  -1.200  -6.570 1.00 . A A . 332 ILE HG23 1 1 
       15 46302 1 1  56 ILE N    N   -1.330   0.040  -9.875 1.00 . A A . 332 ILE N    1 1 
       15 46303 1 1  56 ILE O    O   -0.163   1.432  -7.774 1.00 . A A . 332 ILE O    1 1 
       15 46304 1 1  57 GLU C    C   -1.767   2.474  -4.656 1.00 . A A . 333 GLU C    1 1 
       15 46305 1 1  57 GLU CA   C   -1.825   2.922  -6.117 1.00 . A A . 333 GLU CA   1 1 
       15 46306 1 1  57 GLU CB   C   -2.757   4.124  -6.284 1.00 . A A . 333 GLU CB   1 1 
       15 46307 1 1  57 GLU CD   C   -1.248   5.432  -7.826 1.00 . A A . 333 GLU CD   1 1 
       15 46308 1 1  57 GLU CG   C   -2.607   4.744  -7.675 1.00 . A A . 333 GLU CG   1 1 
       15 46309 1 1  57 GLU H    H   -3.215   1.602  -6.931 1.00 . A A . 333 GLU H    1 1 
       15 46310 1 1  57 GLU HA   H   -0.827   3.193  -6.461 1.00 . A A . 333 GLU HA   1 1 
       15 46311 1 1  57 GLU HB2  H   -3.790   3.813  -6.130 1.00 . A A . 333 GLU HB2  1 1 
       15 46312 1 1  57 GLU HB3  H   -2.532   4.872  -5.524 1.00 . A A . 333 GLU HB3  1 1 
       15 46313 1 1  57 GLU HG2  H   -2.713   3.971  -8.436 1.00 . A A . 333 GLU HG2  1 1 
       15 46314 1 1  57 GLU HG3  H   -3.405   5.468  -7.843 1.00 . A A . 333 GLU HG3  1 1 
       15 46315 1 1  57 GLU N    N   -2.241   1.820  -6.967 1.00 . A A . 333 GLU N    1 1 
       15 46316 1 1  57 GLU O    O   -0.746   2.641  -3.991 1.00 . A A . 333 GLU O    1 1 
       15 46317 1 1  57 GLU OE1  O   -0.279   4.710  -8.144 1.00 . A A . 333 GLU OE1  1 1 
       15 46318 1 1  57 GLU OE2  O   -1.210   6.664  -7.619 1.00 . A A . 333 GLU OE2  1 1 
       15 46319 1 1  58 ALA C    C   -3.442  -0.017  -2.825 1.00 . A A . 334 ALA C    1 1 
       15 46320 1 1  58 ALA CA   C   -2.963   1.436  -2.828 1.00 . A A . 334 ALA CA   1 1 
       15 46321 1 1  58 ALA CB   C   -3.887   2.357  -2.027 1.00 . A A . 334 ALA CB   1 1 
       15 46322 1 1  58 ALA H    H   -3.702   1.778  -4.744 1.00 . A A . 334 ALA H    1 1 
       15 46323 1 1  58 ALA HA   H   -1.964   1.481  -2.395 1.00 . A A . 334 ALA HA   1 1 
       15 46324 1 1  58 ALA HB1  H   -3.371   2.697  -1.128 1.00 . A A . 334 ALA HB1  1 1 
       15 46325 1 1  58 ALA HB2  H   -4.162   3.217  -2.637 1.00 . A A . 334 ALA HB2  1 1 
       15 46326 1 1  58 ALA HB3  H   -4.787   1.810  -1.744 1.00 . A A . 334 ALA HB3  1 1 
       15 46327 1 1  58 ALA N    N   -2.876   1.911  -4.198 1.00 . A A . 334 ALA N    1 1 
       15 46328 1 1  58 ALA O    O   -4.596  -0.294  -3.152 1.00 . A A . 334 ALA O    1 1 
       15 46329 1 1  59 ALA C    C   -2.906  -2.778  -0.944 1.00 . A A . 335 ALA C    1 1 
       15 46330 1 1  59 ALA CA   C   -2.848  -2.323  -2.404 1.00 . A A . 335 ALA CA   1 1 
       15 46331 1 1  59 ALA CB   C   -1.815  -3.104  -3.217 1.00 . A A . 335 ALA CB   1 1 
       15 46332 1 1  59 ALA H    H   -1.597  -0.672  -2.188 1.00 . A A . 335 ALA H    1 1 
       15 46333 1 1  59 ALA HA   H   -3.830  -2.461  -2.858 1.00 . A A . 335 ALA HA   1 1 
       15 46334 1 1  59 ALA HB1  H   -0.896  -3.204  -2.639 1.00 . A A . 335 ALA HB1  1 1 
       15 46335 1 1  59 ALA HB2  H   -2.208  -4.094  -3.448 1.00 . A A . 335 ALA HB2  1 1 
       15 46336 1 1  59 ALA HB3  H   -1.604  -2.571  -4.144 1.00 . A A . 335 ALA HB3  1 1 
       15 46337 1 1  59 ALA N    N   -2.533  -0.905  -2.453 1.00 . A A . 335 ALA N    1 1 
       15 46338 1 1  59 ALA O    O   -1.897  -2.754  -0.242 1.00 . A A . 335 ALA O    1 1 
       15 46339 1 1  60 TYR C    C   -5.395  -4.709   0.895 1.00 . A A . 336 TYR C    1 1 
       15 46340 1 1  60 TYR CA   C   -4.301  -3.641   0.834 1.00 . A A . 336 TYR CA   1 1 
       15 46341 1 1  60 TYR CB   C   -4.757  -2.416   1.628 1.00 . A A . 336 TYR CB   1 1 
       15 46342 1 1  60 TYR CD1  C   -6.674  -1.419   0.329 1.00 . A A . 336 TYR CD1  1 1 
       15 46343 1 1  60 TYR CD2  C   -7.145  -2.442   2.438 1.00 . A A . 336 TYR CD2  1 1 
       15 46344 1 1  60 TYR CE1  C   -8.070  -1.104   0.170 1.00 . A A . 336 TYR CE1  1 1 
       15 46345 1 1  60 TYR CE2  C   -8.541  -2.127   2.280 1.00 . A A . 336 TYR CE2  1 1 
       15 46346 1 1  60 TYR CG   C   -6.241  -2.081   1.459 1.00 . A A . 336 TYR CG   1 1 
       15 46347 1 1  60 TYR CZ   C   -8.936  -1.473   1.153 1.00 . A A . 336 TYR CZ   1 1 
       15 46348 1 1  60 TYR H    H   -4.914  -3.198  -1.107 1.00 . A A . 336 TYR H    1 1 
       15 46349 1 1  60 TYR HA   H   -3.364  -4.070   1.187 1.00 . A A . 336 TYR HA   1 1 
       15 46350 1 1  60 TYR HB2  H   -4.551  -2.583   2.685 1.00 . A A . 336 TYR HB2  1 1 
       15 46351 1 1  60 TYR HB3  H   -4.164  -1.555   1.320 1.00 . A A . 336 TYR HB3  1 1 
       15 46352 1 1  60 TYR HD1  H   -5.960  -1.134  -0.444 1.00 . A A . 336 TYR HD1  1 1 
       15 46353 1 1  60 TYR HD2  H   -6.802  -2.964   3.331 1.00 . A A . 336 TYR HD2  1 1 
       15 46354 1 1  60 TYR HE1  H   -8.426  -0.582  -0.717 1.00 . A A . 336 TYR HE1  1 1 
       15 46355 1 1  60 TYR HE2  H   -9.265  -2.406   3.044 1.00 . A A . 336 TYR HE2  1 1 
       15 46356 1 1  60 TYR HH   H  -10.787  -2.018   0.924 1.00 . A A . 336 TYR HH   1 1 
       15 46357 1 1  60 TYR N    N   -4.098  -3.182  -0.530 1.00 . A A . 336 TYR N    1 1 
       15 46358 1 1  60 TYR O    O   -6.513  -4.485   0.435 1.00 . A A . 336 TYR O    1 1 
       15 46359 1 1  60 TYR OH   O  -10.253  -1.176   1.003 1.00 . A A . 336 TYR OH   1 1 
       15 46360 1 1  61 GLU C    C   -6.647  -6.917   2.965 1.00 . A A . 337 GLU C    1 1 
       15 46361 1 1  61 GLU CA   C   -5.969  -6.953   1.595 1.00 . A A . 337 GLU CA   1 1 
       15 46362 1 1  61 GLU CB   C   -5.271  -8.294   1.363 1.00 . A A . 337 GLU CB   1 1 
       15 46363 1 1  61 GLU CD   C   -4.362 -10.090   2.882 1.00 . A A . 337 GLU CD   1 1 
       15 46364 1 1  61 GLU CG   C   -4.299  -8.610   2.501 1.00 . A A . 337 GLU CG   1 1 
       15 46365 1 1  61 GLU H    H   -4.121  -6.023   1.839 1.00 . A A . 337 GLU H    1 1 
       15 46366 1 1  61 GLU HA   H   -6.711  -6.796   0.811 1.00 . A A . 337 GLU HA   1 1 
       15 46367 1 1  61 GLU HB2  H   -6.013  -9.086   1.284 1.00 . A A . 337 GLU HB2  1 1 
       15 46368 1 1  61 GLU HB3  H   -4.731  -8.268   0.417 1.00 . A A . 337 GLU HB3  1 1 
       15 46369 1 1  61 GLU HG2  H   -3.284  -8.351   2.200 1.00 . A A . 337 GLU HG2  1 1 
       15 46370 1 1  61 GLU HG3  H   -4.539  -7.996   3.370 1.00 . A A . 337 GLU HG3  1 1 
       15 46371 1 1  61 GLU N    N   -5.033  -5.849   1.467 1.00 . A A . 337 GLU N    1 1 
       15 46372 1 1  61 GLU O    O   -6.143  -6.289   3.896 1.00 . A A . 337 GLU O    1 1 
       15 46373 1 1  61 GLU OE1  O   -4.680 -10.894   1.979 1.00 . A A . 337 GLU OE1  1 1 
       15 46374 1 1  61 GLU OE2  O   -4.091 -10.384   4.066 1.00 . A A . 337 GLU OE2  1 1 
       15 46375 1 1  62 ILE C    C   -8.241  -8.976   5.000 1.00 . A A . 338 ILE C    1 1 
       15 46376 1 1  62 ILE CA   C   -8.533  -7.653   4.289 1.00 . A A . 338 ILE CA   1 1 
       15 46377 1 1  62 ILE CB   C  -10.021  -7.413   4.025 1.00 . A A . 338 ILE CB   1 1 
       15 46378 1 1  62 ILE CD1  C  -10.148  -5.819   2.074 1.00 . A A . 338 ILE CD1  1 1 
       15 46379 1 1  62 ILE CG1  C  -10.275  -5.967   3.592 1.00 . A A . 338 ILE CG1  1 1 
       15 46380 1 1  62 ILE CG2  C  -10.864  -7.804   5.241 1.00 . A A . 338 ILE CG2  1 1 
       15 46381 1 1  62 ILE H    H   -8.184  -8.107   2.286 1.00 . A A . 338 ILE H    1 1 
       15 46382 1 1  62 ILE HA   H   -8.182  -6.838   4.920 1.00 . A A . 338 ILE HA   1 1 
       15 46383 1 1  62 ILE HB   H  -10.329  -8.055   3.200 1.00 . A A . 338 ILE HB   1 1 
       15 46384 1 1  62 ILE HD11 H  -10.490  -6.734   1.591 1.00 . A A . 338 ILE HD11 1 1 
       15 46385 1 1  62 ILE HD12 H  -10.757  -4.980   1.739 1.00 . A A . 338 ILE HD12 1 1 
       15 46386 1 1  62 ILE HD13 H   -9.105  -5.638   1.813 1.00 . A A . 338 ILE HD13 1 1 
       15 46387 1 1  62 ILE HG12 H  -11.271  -5.658   3.910 1.00 . A A . 338 ILE HG12 1 1 
       15 46388 1 1  62 ILE HG13 H   -9.563  -5.306   4.087 1.00 . A A . 338 ILE HG13 1 1 
       15 46389 1 1  62 ILE HG21 H  -10.215  -7.928   6.108 1.00 . A A . 338 ILE HG21 1 1 
       15 46390 1 1  62 ILE HG22 H  -11.594  -7.020   5.443 1.00 . A A . 338 ILE HG22 1 1 
       15 46391 1 1  62 ILE HG23 H  -11.382  -8.740   5.038 1.00 . A A . 338 ILE HG23 1 1 
       15 46392 1 1  62 ILE N    N   -7.781  -7.599   3.047 1.00 . A A . 338 ILE N    1 1 
       15 46393 1 1  62 ILE O    O   -8.985  -9.944   4.848 1.00 . A A . 338 ILE O    1 1 
       15 46394 1 1  63 GLU C    C   -7.793 -10.499   7.568 1.00 . A A . 339 GLU C    1 1 
       15 46395 1 1  63 GLU CA   C   -6.756 -10.164   6.494 1.00 . A A . 339 GLU CA   1 1 
       15 46396 1 1  63 GLU CB   C   -5.367  -9.986   7.111 1.00 . A A . 339 GLU CB   1 1 
       15 46397 1 1  63 GLU CD   C   -4.438 -11.675   8.738 1.00 . A A . 339 GLU CD   1 1 
       15 46398 1 1  63 GLU CG   C   -4.657 -11.333   7.263 1.00 . A A . 339 GLU CG   1 1 
       15 46399 1 1  63 GLU H    H   -6.555  -8.185   5.878 1.00 . A A . 339 GLU H    1 1 
       15 46400 1 1  63 GLU HA   H   -6.719 -10.963   5.754 1.00 . A A . 339 GLU HA   1 1 
       15 46401 1 1  63 GLU HB2  H   -4.769  -9.324   6.484 1.00 . A A . 339 GLU HB2  1 1 
       15 46402 1 1  63 GLU HB3  H   -5.456  -9.506   8.086 1.00 . A A . 339 GLU HB3  1 1 
       15 46403 1 1  63 GLU HG2  H   -5.250 -12.115   6.789 1.00 . A A . 339 GLU HG2  1 1 
       15 46404 1 1  63 GLU HG3  H   -3.698 -11.303   6.746 1.00 . A A . 339 GLU HG3  1 1 
       15 46405 1 1  63 GLU N    N   -7.156  -8.976   5.760 1.00 . A A . 339 GLU N    1 1 
       15 46406 1 1  63 GLU O    O   -7.570 -10.249   8.752 1.00 . A A . 339 GLU O    1 1 
       15 46407 1 1  63 GLU OE1  O   -5.456 -11.913   9.423 1.00 . A A . 339 GLU OE1  1 1 
       15 46408 1 1  63 GLU OE2  O   -3.258 -11.690   9.147 1.00 . A A . 339 GLU OE2  1 1 
       15 46409 1 1  64 ALA C    C  -10.862 -12.486   7.355 1.00 . A A . 340 ALA C    1 1 
       15 46410 1 1  64 ALA CA   C   -9.979 -11.430   8.023 1.00 . A A . 340 ALA CA   1 1 
       15 46411 1 1  64 ALA CB   C  -10.765 -10.180   8.423 1.00 . A A . 340 ALA CB   1 1 
       15 46412 1 1  64 ALA H    H   -9.080 -11.258   6.152 1.00 . A A . 340 ALA H    1 1 
       15 46413 1 1  64 ALA HA   H   -9.525 -11.860   8.916 1.00 . A A . 340 ALA HA   1 1 
       15 46414 1 1  64 ALA HB1  H  -10.203  -9.290   8.139 1.00 . A A . 340 ALA HB1  1 1 
       15 46415 1 1  64 ALA HB2  H  -11.729 -10.179   7.914 1.00 . A A . 340 ALA HB2  1 1 
       15 46416 1 1  64 ALA HB3  H  -10.923 -10.180   9.501 1.00 . A A . 340 ALA HB3  1 1 
       15 46417 1 1  64 ALA N    N   -8.906 -11.058   7.116 1.00 . A A . 340 ALA N    1 1 
       15 46418 1 1  64 ALA O    O  -11.097 -13.552   7.922 1.00 . A A . 340 ALA O    1 1 
       15 46419 1 1  65 ARG C    C  -11.421 -13.631   4.212 1.00 . A A . 341 ARG C    1 1 
       15 46420 1 1  65 ARG CA   C  -12.181 -13.058   5.410 1.00 . A A . 341 ARG CA   1 1 
       15 46421 1 1  65 ARG CB   C  -13.440 -12.345   4.914 1.00 . A A . 341 ARG CB   1 1 
       15 46422 1 1  65 ARG CD   C  -14.348 -10.263   3.820 1.00 . A A . 341 ARG CD   1 1 
       15 46423 1 1  65 ARG CG   C  -13.116 -10.930   4.434 1.00 . A A . 341 ARG CG   1 1 
       15 46424 1 1  65 ARG CZ   C  -16.249  -8.875   4.641 1.00 . A A . 341 ARG CZ   1 1 
       15 46425 1 1  65 ARG H    H  -11.132 -11.283   5.707 1.00 . A A . 341 ARG H    1 1 
       15 46426 1 1  65 ARG HA   H  -12.445 -13.844   6.118 1.00 . A A . 341 ARG HA   1 1 
       15 46427 1 1  65 ARG HB2  H  -13.888 -12.916   4.100 1.00 . A A . 341 ARG HB2  1 1 
       15 46428 1 1  65 ARG HB3  H  -14.177 -12.302   5.715 1.00 . A A . 341 ARG HB3  1 1 
       15 46429 1 1  65 ARG HD2  H  -14.044  -9.570   3.037 1.00 . A A . 341 ARG HD2  1 1 
       15 46430 1 1  65 ARG HD3  H  -14.983 -11.014   3.352 1.00 . A A . 341 ARG HD3  1 1 
       15 46431 1 1  65 ARG HE   H  -14.747  -9.551   5.799 1.00 . A A . 341 ARG HE   1 1 
       15 46432 1 1  65 ARG HG2  H  -12.755 -10.332   5.272 1.00 . A A . 341 ARG HG2  1 1 
       15 46433 1 1  65 ARG HG3  H  -12.313 -10.966   3.699 1.00 . A A . 341 ARG HG3  1 1 
       15 46434 1 1  65 ARG HH11 H  -16.305  -9.300   2.653 1.00 . A A . 341 ARG HH11 1 1 
       15 46435 1 1  65 ARG HH12 H  -17.620  -8.337   3.239 1.00 . A A . 341 ARG HH12 1 1 
       15 46436 1 1  65 ARG HH21 H  -16.481  -8.280   6.572 1.00 . A A . 341 ARG HH21 1 1 
       15 46437 1 1  65 ARG HH22 H  -17.720  -7.752   5.482 1.00 . A A . 341 ARG HH22 1 1 
       15 46438 1 1  65 ARG N    N  -11.328 -12.152   6.161 1.00 . A A . 341 ARG N    1 1 
       15 46439 1 1  65 ARG NE   N  -15.108  -9.542   4.866 1.00 . A A . 341 ARG NE   1 1 
       15 46440 1 1  65 ARG NH1  N  -16.768  -8.834   3.407 1.00 . A A . 341 ARG NH1  1 1 
       15 46441 1 1  65 ARG NH2  N  -16.869  -8.249   5.650 1.00 . A A . 341 ARG NH2  1 1 
       15 46442 1 1  65 ARG O    O  -12.025 -14.207   3.308 1.00 . A A . 341 ARG O    1 1 
       15 46443 1 1  66 ASN C    C   -9.698 -13.310   1.849 1.00 . A A . 342 ASN C    1 1 
       15 46444 1 1  66 ASN CA   C   -9.261 -13.945   3.170 1.00 . A A . 342 ASN CA   1 1 
       15 46445 1 1  66 ASN CB   C   -9.380 -15.463   3.028 1.00 . A A . 342 ASN CB   1 1 
       15 46446 1 1  66 ASN CG   C   -8.145 -16.047   2.337 1.00 . A A . 342 ASN CG   1 1 
       15 46447 1 1  66 ASN H    H   -9.626 -12.984   4.982 1.00 . A A . 342 ASN H    1 1 
       15 46448 1 1  66 ASN HA   H   -8.247 -13.663   3.455 1.00 . A A . 342 ASN HA   1 1 
       15 46449 1 1  66 ASN HB2  H   -9.499 -15.918   4.011 1.00 . A A . 342 ASN HB2  1 1 
       15 46450 1 1  66 ASN HB3  H  -10.273 -15.710   2.452 1.00 . A A . 342 ASN HB3  1 1 
       15 46451 1 1  66 ASN HD21 H   -9.068 -15.769   0.557 1.00 . A A . 342 ASN HD21 1 1 
       15 46452 1 1  66 ASN HD22 H   -7.483 -16.463   0.469 1.00 . A A . 342 ASN HD22 1 1 
       15 46453 1 1  66 ASN N    N  -10.109 -13.453   4.243 1.00 . A A . 342 ASN N    1 1 
       15 46454 1 1  66 ASN ND2  N   -8.240 -16.098   1.011 1.00 . A A . 342 ASN ND2  1 1 
       15 46455 1 1  66 ASN O    O  -10.132 -14.008   0.934 1.00 . A A . 342 ASN O    1 1 
       15 46456 1 1  66 ASN OD1  O   -7.171 -16.427   2.966 1.00 . A A . 342 ASN OD1  1 1 
       15 46457 1 1  67 GLN C    C   -8.780 -10.376   0.128 1.00 . A A . 343 GLN C    1 1 
       15 46458 1 1  67 GLN CA   C   -9.942 -11.255   0.597 1.00 . A A . 343 GLN CA   1 1 
       15 46459 1 1  67 GLN CB   C  -11.199 -10.417   0.842 1.00 . A A . 343 GLN CB   1 1 
       15 46460 1 1  67 GLN CD   C  -13.145 -11.547  -0.298 1.00 . A A . 343 GLN CD   1 1 
       15 46461 1 1  67 GLN CG   C  -12.425 -11.313   1.033 1.00 . A A . 343 GLN CG   1 1 
       15 46462 1 1  67 GLN H    H   -9.212 -11.432   2.540 1.00 . A A . 343 GLN H    1 1 
       15 46463 1 1  67 GLN HA   H  -10.159 -12.014  -0.156 1.00 . A A . 343 GLN HA   1 1 
       15 46464 1 1  67 GLN HB2  H  -11.059  -9.794   1.724 1.00 . A A . 343 GLN HB2  1 1 
       15 46465 1 1  67 GLN HB3  H  -11.362  -9.746  -0.001 1.00 . A A . 343 GLN HB3  1 1 
       15 46466 1 1  67 GLN HE21 H  -13.328  -9.541  -0.498 1.00 . A A . 343 GLN HE21 1 1 
       15 46467 1 1  67 GLN HE22 H  -14.001 -10.479  -1.789 1.00 . A A . 343 GLN HE22 1 1 
       15 46468 1 1  67 GLN HG2  H  -12.120 -12.269   1.458 1.00 . A A . 343 GLN HG2  1 1 
       15 46469 1 1  67 GLN HG3  H  -13.110 -10.851   1.743 1.00 . A A . 343 GLN HG3  1 1 
       15 46470 1 1  67 GLN N    N   -9.566 -11.992   1.791 1.00 . A A . 343 GLN N    1 1 
       15 46471 1 1  67 GLN NE2  N  -13.522 -10.430  -0.913 1.00 . A A . 343 GLN NE2  1 1 
       15 46472 1 1  67 GLN O    O   -7.718 -10.364   0.747 1.00 . A A . 343 GLN O    1 1 
       15 46473 1 1  67 GLN OE1  O  -13.344 -12.668  -0.736 1.00 . A A . 343 GLN OE1  1 1 
       15 46474 1 1  68 VAL C    C   -8.676  -7.498  -2.019 1.00 . A A . 344 VAL C    1 1 
       15 46475 1 1  68 VAL CA   C   -8.010  -8.782  -1.519 1.00 . A A . 344 VAL CA   1 1 
       15 46476 1 1  68 VAL CB   C   -7.225  -9.513  -2.609 1.00 . A A . 344 VAL CB   1 1 
       15 46477 1 1  68 VAL CG1  C   -6.578  -8.521  -3.578 1.00 . A A . 344 VAL CG1  1 1 
       15 46478 1 1  68 VAL CG2  C   -6.178 -10.446  -1.998 1.00 . A A . 344 VAL CG2  1 1 
       15 46479 1 1  68 VAL H    H   -9.890  -9.676  -1.458 1.00 . A A . 344 VAL H    1 1 
       15 46480 1 1  68 VAL HA   H   -7.317  -8.527  -0.716 1.00 . A A . 344 VAL HA   1 1 
       15 46481 1 1  68 VAL HB   H   -7.928 -10.124  -3.176 1.00 . A A . 344 VAL HB   1 1 
       15 46482 1 1  68 VAL HG11 H   -5.918  -7.851  -3.025 1.00 . A A . 344 VAL HG11 1 1 
       15 46483 1 1  68 VAL HG12 H   -5.999  -9.066  -4.323 1.00 . A A . 344 VAL HG12 1 1 
       15 46484 1 1  68 VAL HG13 H   -7.354  -7.939  -4.074 1.00 . A A . 344 VAL HG13 1 1 
       15 46485 1 1  68 VAL HG21 H   -6.625 -11.008  -1.180 1.00 . A A . 344 VAL HG21 1 1 
       15 46486 1 1  68 VAL HG22 H   -5.818 -11.138  -2.761 1.00 . A A . 344 VAL HG22 1 1 
       15 46487 1 1  68 VAL HG23 H   -5.342  -9.856  -1.621 1.00 . A A . 344 VAL HG23 1 1 
       15 46488 1 1  68 VAL N    N   -9.023  -9.661  -0.960 1.00 . A A . 344 VAL N    1 1 
       15 46489 1 1  68 VAL O    O   -9.854  -7.503  -2.373 1.00 . A A . 344 VAL O    1 1 
       15 46490 1 1  69 PHE C    C   -7.283  -4.331  -3.161 1.00 . A A . 345 PHE C    1 1 
       15 46491 1 1  69 PHE CA   C   -8.391  -5.142  -2.487 1.00 . A A . 345 PHE CA   1 1 
       15 46492 1 1  69 PHE CB   C   -8.876  -4.390  -1.246 1.00 . A A . 345 PHE CB   1 1 
       15 46493 1 1  69 PHE CD1  C  -11.262  -5.113  -1.016 1.00 . A A . 345 PHE CD1  1 1 
       15 46494 1 1  69 PHE CD2  C  -10.831  -2.840  -1.457 1.00 . A A . 345 PHE CD2  1 1 
       15 46495 1 1  69 PHE CE1  C  -12.657  -4.848  -1.009 1.00 . A A . 345 PHE CE1  1 1 
       15 46496 1 1  69 PHE CE2  C  -12.226  -2.574  -1.451 1.00 . A A . 345 PHE CE2  1 1 
       15 46497 1 1  69 PHE CG   C  -10.378  -4.104  -1.240 1.00 . A A . 345 PHE CG   1 1 
       15 46498 1 1  69 PHE CZ   C  -13.109  -3.584  -1.227 1.00 . A A . 345 PHE CZ   1 1 
       15 46499 1 1  69 PHE H    H   -6.934  -6.435  -1.746 1.00 . A A . 345 PHE H    1 1 
       15 46500 1 1  69 PHE HA   H   -9.184  -5.338  -3.208 1.00 . A A . 345 PHE HA   1 1 
       15 46501 1 1  69 PHE HB2  H   -8.623  -4.970  -0.360 1.00 . A A . 345 PHE HB2  1 1 
       15 46502 1 1  69 PHE HB3  H   -8.336  -3.446  -1.173 1.00 . A A . 345 PHE HB3  1 1 
       15 46503 1 1  69 PHE HD1  H  -10.899  -6.127  -0.841 1.00 . A A . 345 PHE HD1  1 1 
       15 46504 1 1  69 PHE HD2  H  -10.123  -2.031  -1.637 1.00 . A A . 345 PHE HD2  1 1 
       15 46505 1 1  69 PHE HE1  H  -13.365  -5.657  -0.830 1.00 . A A . 345 PHE HE1  1 1 
       15 46506 1 1  69 PHE HE2  H  -12.588  -1.562  -1.626 1.00 . A A . 345 PHE HE2  1 1 
       15 46507 1 1  69 PHE HZ   H  -14.180  -3.380  -1.223 1.00 . A A . 345 PHE HZ   1 1 
       15 46508 1 1  69 PHE N    N   -7.892  -6.430  -2.035 1.00 . A A . 345 PHE N    1 1 
       15 46509 1 1  69 PHE O    O   -6.154  -4.288  -2.672 1.00 . A A . 345 PHE O    1 1 
       15 46510 1 1  70 LEU C    C   -7.324  -1.542  -5.339 1.00 . A A . 346 LEU C    1 1 
       15 46511 1 1  70 LEU CA   C   -6.692  -2.898  -5.018 1.00 . A A . 346 LEU CA   1 1 
       15 46512 1 1  70 LEU CB   C   -6.199  -3.654  -6.253 1.00 . A A . 346 LEU CB   1 1 
       15 46513 1 1  70 LEU CD1  C   -3.971  -4.145  -5.179 1.00 . A A . 346 LEU CD1  1 1 
       15 46514 1 1  70 LEU CD2  C   -5.728  -5.966  -5.360 1.00 . A A . 346 LEU CD2  1 1 
       15 46515 1 1  70 LEU CG   C   -5.125  -4.716  -6.005 1.00 . A A . 346 LEU CG   1 1 
       15 46516 1 1  70 LEU H    H   -8.562  -3.746  -4.663 1.00 . A A . 346 LEU H    1 1 
       15 46517 1 1  70 LEU HA   H   -5.827  -2.733  -4.375 1.00 . A A . 346 LEU HA   1 1 
       15 46518 1 1  70 LEU HB2  H   -7.055  -4.136  -6.726 1.00 . A A . 346 LEU HB2  1 1 
       15 46519 1 1  70 LEU HB3  H   -5.806  -2.929  -6.966 1.00 . A A . 346 LEU HB3  1 1 
       15 46520 1 1  70 LEU HD11 H   -4.071  -4.467  -4.143 1.00 . A A . 346 LEU HD11 1 1 
       15 46521 1 1  70 LEU HD12 H   -3.023  -4.506  -5.581 1.00 . A A . 346 LEU HD12 1 1 
       15 46522 1 1  70 LEU HD13 H   -3.993  -3.056  -5.226 1.00 . A A . 346 LEU HD13 1 1 
       15 46523 1 1  70 LEU HD21 H   -5.185  -6.200  -4.444 1.00 . A A . 346 LEU HD21 1 1 
       15 46524 1 1  70 LEU HD22 H   -6.777  -5.783  -5.125 1.00 . A A . 346 LEU HD22 1 1 
       15 46525 1 1  70 LEU HD23 H   -5.651  -6.805  -6.051 1.00 . A A . 346 LEU HD23 1 1 
       15 46526 1 1  70 LEU HG   H   -4.713  -5.018  -6.968 1.00 . A A . 346 LEU HG   1 1 
       15 46527 1 1  70 LEU N    N   -7.642  -3.707  -4.272 1.00 . A A . 346 LEU N    1 1 
       15 46528 1 1  70 LEU O    O   -8.545  -1.401  -5.314 1.00 . A A . 346 LEU O    1 1 
       15 46529 1 1  71 PHE C    C   -6.161   1.323  -7.162 1.00 . A A . 347 PHE C    1 1 
       15 46530 1 1  71 PHE CA   C   -6.921   0.760  -5.959 1.00 . A A . 347 PHE CA   1 1 
       15 46531 1 1  71 PHE CB   C   -6.641   1.639  -4.738 1.00 . A A . 347 PHE CB   1 1 
       15 46532 1 1  71 PHE CD1  C   -8.424   0.718  -3.240 1.00 . A A . 347 PHE CD1  1 1 
       15 46533 1 1  71 PHE CD2  C   -8.325   3.052  -3.541 1.00 . A A . 347 PHE CD2  1 1 
       15 46534 1 1  71 PHE CE1  C   -9.539   0.878  -2.375 1.00 . A A . 347 PHE CE1  1 1 
       15 46535 1 1  71 PHE CE2  C   -9.439   3.212  -2.674 1.00 . A A . 347 PHE CE2  1 1 
       15 46536 1 1  71 PHE CG   C   -7.841   1.809  -3.805 1.00 . A A . 347 PHE CG   1 1 
       15 46537 1 1  71 PHE CZ   C  -10.023   2.121  -2.109 1.00 . A A . 347 PHE CZ   1 1 
       15 46538 1 1  71 PHE H    H   -5.471  -0.702  -5.651 1.00 . A A . 347 PHE H    1 1 
       15 46539 1 1  71 PHE HA   H   -7.982   0.689  -6.202 1.00 . A A . 347 PHE HA   1 1 
       15 46540 1 1  71 PHE HB2  H   -5.814   1.206  -4.174 1.00 . A A . 347 PHE HB2  1 1 
       15 46541 1 1  71 PHE HB3  H   -6.314   2.622  -5.078 1.00 . A A . 347 PHE HB3  1 1 
       15 46542 1 1  71 PHE HD1  H   -8.037  -0.278  -3.453 1.00 . A A . 347 PHE HD1  1 1 
       15 46543 1 1  71 PHE HD2  H   -7.857   3.928  -3.993 1.00 . A A . 347 PHE HD2  1 1 
       15 46544 1 1  71 PHE HE1  H  -10.007   0.003  -1.923 1.00 . A A . 347 PHE HE1  1 1 
       15 46545 1 1  71 PHE HE2  H   -9.826   4.208  -2.462 1.00 . A A . 347 PHE HE2  1 1 
       15 46546 1 1  71 PHE HZ   H  -10.877   2.242  -1.445 1.00 . A A . 347 PHE HZ   1 1 
       15 46547 1 1  71 PHE N    N   -6.463  -0.579  -5.633 1.00 . A A . 347 PHE N    1 1 
       15 46548 1 1  71 PHE O    O   -4.980   1.033  -7.346 1.00 . A A . 347 PHE O    1 1 
       15 46549 1 1  72 LYS C    C   -7.218   3.803  -9.671 1.00 . A A . 348 LYS C    1 1 
       15 46550 1 1  72 LYS CA   C   -6.278   2.721  -9.132 1.00 . A A . 348 LYS CA   1 1 
       15 46551 1 1  72 LYS CB   C   -5.920   1.649 -10.162 1.00 . A A . 348 LYS CB   1 1 
       15 46552 1 1  72 LYS CD   C   -5.736   2.400 -12.561 1.00 . A A . 348 LYS CD   1 1 
       15 46553 1 1  72 LYS CE   C   -4.932   3.278 -13.523 1.00 . A A . 348 LYS CE   1 1 
       15 46554 1 1  72 LYS CG   C   -4.991   2.211 -11.239 1.00 . A A . 348 LYS CG   1 1 
       15 46555 1 1  72 LYS H    H   -7.831   2.347  -7.795 1.00 . A A . 348 LYS H    1 1 
       15 46556 1 1  72 LYS HA   H   -5.347   3.196  -8.823 1.00 . A A . 348 LYS HA   1 1 
       15 46557 1 1  72 LYS HB2  H   -5.438   0.808  -9.664 1.00 . A A . 348 LYS HB2  1 1 
       15 46558 1 1  72 LYS HB3  H   -6.829   1.266 -10.624 1.00 . A A . 348 LYS HB3  1 1 
       15 46559 1 1  72 LYS HD2  H   -5.924   1.430 -13.020 1.00 . A A . 348 LYS HD2  1 1 
       15 46560 1 1  72 LYS HD3  H   -6.708   2.858 -12.373 1.00 . A A . 348 LYS HD3  1 1 
       15 46561 1 1  72 LYS HE2  H   -5.375   4.273 -13.574 1.00 . A A . 348 LYS HE2  1 1 
       15 46562 1 1  72 LYS HE3  H   -3.916   3.400 -13.150 1.00 . A A . 348 LYS HE3  1 1 
       15 46563 1 1  72 LYS HG2  H   -4.581   3.165 -10.909 1.00 . A A . 348 LYS HG2  1 1 
       15 46564 1 1  72 LYS HG3  H   -4.148   1.536 -11.386 1.00 . A A . 348 LYS HG3  1 1 
       15 46565 1 1  72 LYS HZ1  H   -5.053   1.687 -14.801 1.00 . A A . 348 LYS HZ1  1 1 
       15 46566 1 1  72 LYS HZ2  H   -5.619   3.080 -15.438 1.00 . A A . 348 LYS HZ2  1 1 
       15 46567 1 1  72 LYS HZ3  H   -4.009   2.842 -15.294 1.00 . A A . 348 LYS HZ3  1 1 
       15 46568 1 1  72 LYS N    N   -6.871   2.116  -7.952 1.00 . A A . 348 LYS N    1 1 
       15 46569 1 1  72 LYS NZ   N   -4.901   2.673 -14.873 1.00 . A A . 348 LYS NZ   1 1 
       15 46570 1 1  72 LYS O    O   -8.409   3.559  -9.854 1.00 . A A . 348 LYS O    1 1 
       15 46571 1 1  73 ASP C    C   -8.614   6.344  -9.510 1.00 . A A . 349 ASP C    1 1 
       15 46572 1 1  73 ASP CA   C   -7.416   6.092 -10.426 1.00 . A A . 349 ASP CA   1 1 
       15 46573 1 1  73 ASP CB   C   -7.948   5.795 -11.830 1.00 . A A . 349 ASP CB   1 1 
       15 46574 1 1  73 ASP CG   C   -8.005   7.000 -12.769 1.00 . A A . 349 ASP CG   1 1 
       15 46575 1 1  73 ASP H    H   -5.675   5.163  -9.760 1.00 . A A . 349 ASP H    1 1 
       15 46576 1 1  73 ASP HA   H   -6.722   6.933 -10.447 1.00 . A A . 349 ASP HA   1 1 
       15 46577 1 1  73 ASP HB2  H   -7.321   5.027 -12.284 1.00 . A A . 349 ASP HB2  1 1 
       15 46578 1 1  73 ASP HB3  H   -8.951   5.375 -11.740 1.00 . A A . 349 ASP HB3  1 1 
       15 46579 1 1  73 ASP N    N   -6.645   4.973  -9.911 1.00 . A A . 349 ASP N    1 1 
       15 46580 1 1  73 ASP O    O   -8.549   6.082  -8.309 1.00 . A A . 349 ASP O    1 1 
       15 46581 1 1  73 ASP OD1  O   -6.997   7.740 -12.804 1.00 . A A . 349 ASP OD1  1 1 
       15 46582 1 1  73 ASP OD2  O   -9.054   7.156 -13.430 1.00 . A A . 349 ASP OD2  1 1 
       15 46583 1 1  74 ASP C    C  -11.779   5.897  -9.331 1.00 . A A . 350 ASP C    1 1 
       15 46584 1 1  74 ASP CA   C  -10.892   7.144  -9.362 1.00 . A A . 350 ASP CA   1 1 
       15 46585 1 1  74 ASP CB   C  -11.687   8.274 -10.020 1.00 . A A . 350 ASP CB   1 1 
       15 46586 1 1  74 ASP CG   C  -12.536   9.111  -9.061 1.00 . A A . 350 ASP CG   1 1 
       15 46587 1 1  74 ASP H    H   -9.726   7.064 -11.086 1.00 . A A . 350 ASP H    1 1 
       15 46588 1 1  74 ASP HA   H  -10.553   7.438  -8.369 1.00 . A A . 350 ASP HA   1 1 
       15 46589 1 1  74 ASP HB2  H  -10.990   8.934 -10.536 1.00 . A A . 350 ASP HB2  1 1 
       15 46590 1 1  74 ASP HB3  H  -12.340   7.844 -10.778 1.00 . A A . 350 ASP HB3  1 1 
       15 46591 1 1  74 ASP N    N   -9.681   6.852 -10.110 1.00 . A A . 350 ASP N    1 1 
       15 46592 1 1  74 ASP O    O  -12.996   5.993  -9.486 1.00 . A A . 350 ASP O    1 1 
       15 46593 1 1  74 ASP OD1  O  -13.017   8.522  -8.068 1.00 . A A . 350 ASP OD1  1 1 
       15 46594 1 1  74 ASP OD2  O  -12.683  10.320  -9.340 1.00 . A A . 350 ASP OD2  1 1 
       15 46595 1 1  75 LYS C    C  -11.032   2.482  -8.274 1.00 . A A . 351 LYS C    1 1 
       15 46596 1 1  75 LYS CA   C  -11.851   3.493  -9.077 1.00 . A A . 351 LYS CA   1 1 
       15 46597 1 1  75 LYS CB   C  -12.204   3.017 -10.488 1.00 . A A . 351 LYS CB   1 1 
       15 46598 1 1  75 LYS CD   C  -13.547   3.515 -12.563 1.00 . A A . 351 LYS CD   1 1 
       15 46599 1 1  75 LYS CE   C  -14.164   4.629 -13.412 1.00 . A A . 351 LYS CE   1 1 
       15 46600 1 1  75 LYS CG   C  -13.049   4.060 -11.223 1.00 . A A . 351 LYS CG   1 1 
       15 46601 1 1  75 LYS H    H  -10.147   4.687  -9.005 1.00 . A A . 351 LYS H    1 1 
       15 46602 1 1  75 LYS HA   H  -12.791   3.672  -8.553 1.00 . A A . 351 LYS HA   1 1 
       15 46603 1 1  75 LYS HB2  H  -11.290   2.823 -11.050 1.00 . A A . 351 LYS HB2  1 1 
       15 46604 1 1  75 LYS HB3  H  -12.749   2.075 -10.432 1.00 . A A . 351 LYS HB3  1 1 
       15 46605 1 1  75 LYS HD2  H  -12.719   3.058 -13.104 1.00 . A A . 351 LYS HD2  1 1 
       15 46606 1 1  75 LYS HD3  H  -14.286   2.733 -12.390 1.00 . A A . 351 LYS HD3  1 1 
       15 46607 1 1  75 LYS HE2  H  -15.129   4.304 -13.802 1.00 . A A . 351 LYS HE2  1 1 
       15 46608 1 1  75 LYS HE3  H  -14.349   5.506 -12.793 1.00 . A A . 351 LYS HE3  1 1 
       15 46609 1 1  75 LYS HG2  H  -13.899   4.346 -10.605 1.00 . A A . 351 LYS HG2  1 1 
       15 46610 1 1  75 LYS HG3  H  -12.458   4.960 -11.389 1.00 . A A . 351 LYS HG3  1 1 
       15 46611 1 1  75 LYS HZ1  H  -13.537   5.871 -14.908 1.00 . A A . 351 LYS HZ1  1 1 
       15 46612 1 1  75 LYS HZ2  H  -12.323   5.039 -14.200 1.00 . A A . 351 LYS HZ2  1 1 
       15 46613 1 1  75 LYS HZ3  H  -13.328   4.287 -15.245 1.00 . A A . 351 LYS HZ3  1 1 
       15 46614 1 1  75 LYS N    N  -11.136   4.757  -9.131 1.00 . A A . 351 LYS N    1 1 
       15 46615 1 1  75 LYS NZ   N  -13.266   4.985 -14.533 1.00 . A A . 351 LYS NZ   1 1 
       15 46616 1 1  75 LYS O    O   -9.812   2.603  -8.175 1.00 . A A . 351 LYS O    1 1 
       15 46617 1 1  76 TYR C    C  -11.687  -0.903  -7.227 1.00 . A A . 352 TYR C    1 1 
       15 46618 1 1  76 TYR CA   C  -11.090   0.473  -6.927 1.00 . A A . 352 TYR CA   1 1 
       15 46619 1 1  76 TYR CB   C  -11.365   0.828  -5.465 1.00 . A A . 352 TYR CB   1 1 
       15 46620 1 1  76 TYR CD1  C  -13.707   0.068  -4.920 1.00 . A A . 352 TYR CD1  1 1 
       15 46621 1 1  76 TYR CD2  C  -13.295   2.414  -5.127 1.00 . A A . 352 TYR CD2  1 1 
       15 46622 1 1  76 TYR CE1  C  -15.093   0.337  -4.635 1.00 . A A . 352 TYR CE1  1 1 
       15 46623 1 1  76 TYR CE2  C  -14.681   2.683  -4.841 1.00 . A A . 352 TYR CE2  1 1 
       15 46624 1 1  76 TYR CG   C  -12.838   1.112  -5.161 1.00 . A A . 352 TYR CG   1 1 
       15 46625 1 1  76 TYR CZ   C  -15.511   1.630  -4.609 1.00 . A A . 352 TYR CZ   1 1 
       15 46626 1 1  76 TYR H    H  -12.729   1.413  -7.804 1.00 . A A . 352 TYR H    1 1 
       15 46627 1 1  76 TYR HA   H  -10.031   0.465  -7.185 1.00 . A A . 352 TYR HA   1 1 
       15 46628 1 1  76 TYR HB2  H  -11.026   0.009  -4.832 1.00 . A A . 352 TYR HB2  1 1 
       15 46629 1 1  76 TYR HB3  H  -10.773   1.704  -5.196 1.00 . A A . 352 TYR HB3  1 1 
       15 46630 1 1  76 TYR HD1  H  -13.345  -0.959  -4.947 1.00 . A A . 352 TYR HD1  1 1 
       15 46631 1 1  76 TYR HD2  H  -12.609   3.240  -5.317 1.00 . A A . 352 TYR HD2  1 1 
       15 46632 1 1  76 TYR HE1  H  -15.790  -0.479  -4.443 1.00 . A A . 352 TYR HE1  1 1 
       15 46633 1 1  76 TYR HE2  H  -15.056   3.706  -4.811 1.00 . A A . 352 TYR HE2  1 1 
       15 46634 1 1  76 TYR HH   H  -16.898   2.419  -3.498 1.00 . A A . 352 TYR HH   1 1 
       15 46635 1 1  76 TYR N    N  -11.736   1.505  -7.719 1.00 . A A . 352 TYR N    1 1 
       15 46636 1 1  76 TYR O    O  -12.905  -1.048  -7.318 1.00 . A A . 352 TYR O    1 1 
       15 46637 1 1  76 TYR OH   O  -16.820   1.884  -4.339 1.00 . A A . 352 TYR OH   1 1 
       15 46638 1 1  77 TRP C    C  -11.139  -4.045  -6.362 1.00 . A A . 353 TRP C    1 1 
       15 46639 1 1  77 TRP CA   C  -11.226  -3.238  -7.659 1.00 . A A . 353 TRP CA   1 1 
       15 46640 1 1  77 TRP CB   C  -10.400  -3.842  -8.796 1.00 . A A . 353 TRP CB   1 1 
       15 46641 1 1  77 TRP CD1  C  -11.547  -4.544 -10.999 1.00 . A A . 353 TRP CD1  1 1 
       15 46642 1 1  77 TRP CD2  C  -11.103  -2.376 -10.896 1.00 . A A . 353 TRP CD2  1 1 
       15 46643 1 1  77 TRP CE2  C  -11.709  -2.616 -12.112 1.00 . A A . 353 TRP CE2  1 1 
       15 46644 1 1  77 TRP CE3  C  -10.695  -1.083 -10.523 1.00 . A A . 353 TRP CE3  1 1 
       15 46645 1 1  77 TRP CG   C  -11.003  -3.628 -10.186 1.00 . A A . 353 TRP CG   1 1 
       15 46646 1 1  77 TRP CH2  C  -11.563  -0.316 -12.705 1.00 . A A . 353 TRP CH2  1 1 
       15 46647 1 1  77 TRP CZ2  C  -11.961  -1.612 -13.055 1.00 . A A . 353 TRP CZ2  1 1 
       15 46648 1 1  77 TRP CZ3  C  -10.954  -0.090 -11.476 1.00 . A A . 353 TRP CZ3  1 1 
       15 46649 1 1  77 TRP H    H   -9.813  -1.752  -7.295 1.00 . A A . 353 TRP H    1 1 
       15 46650 1 1  77 TRP HA   H  -12.260  -3.199  -8.003 1.00 . A A . 353 TRP HA   1 1 
       15 46651 1 1  77 TRP HB2  H   -9.400  -3.408  -8.775 1.00 . A A . 353 TRP HB2  1 1 
       15 46652 1 1  77 TRP HB3  H  -10.288  -4.912  -8.621 1.00 . A A . 353 TRP HB3  1 1 
       15 46653 1 1  77 TRP HD1  H  -11.630  -5.604 -10.760 1.00 . A A . 353 TRP HD1  1 1 
       15 46654 1 1  77 TRP HE1  H  -12.466  -4.498 -13.005 1.00 . A A . 353 TRP HE1  1 1 
       15 46655 1 1  77 TRP HE3  H  -10.214  -0.868  -9.569 1.00 . A A . 353 TRP HE3  1 1 
       15 46656 1 1  77 TRP HH2  H  -11.730   0.513 -13.393 1.00 . A A . 353 TRP HH2  1 1 
       15 46657 1 1  77 TRP HZ2  H  -12.442  -1.826 -14.008 1.00 . A A . 353 TRP HZ2  1 1 
       15 46658 1 1  77 TRP HZ3  H  -10.657   0.931 -11.237 1.00 . A A . 353 TRP HZ3  1 1 
       15 46659 1 1  77 TRP N    N  -10.802  -1.879  -7.371 1.00 . A A . 353 TRP N    1 1 
       15 46660 1 1  77 TRP NE1  N  -11.988  -3.976 -12.177 1.00 . A A . 353 TRP NE1  1 1 
       15 46661 1 1  77 TRP O    O  -10.599  -3.568  -5.365 1.00 . A A . 353 TRP O    1 1 
       15 46662 1 1  78 LEU C    C  -11.585  -7.586  -5.728 1.00 . A A . 354 LEU C    1 1 
       15 46663 1 1  78 LEU CA   C  -11.668  -6.132  -5.259 1.00 . A A . 354 LEU CA   1 1 
       15 46664 1 1  78 LEU CB   C  -12.869  -5.843  -4.357 1.00 . A A . 354 LEU CB   1 1 
       15 46665 1 1  78 LEU CD1  C  -14.420  -5.807  -6.346 1.00 . A A . 354 LEU CD1  1 1 
       15 46666 1 1  78 LEU CD2  C  -14.431  -7.783  -4.753 1.00 . A A . 354 LEU CD2  1 1 
       15 46667 1 1  78 LEU CG   C  -14.234  -6.273  -4.900 1.00 . A A . 354 LEU CG   1 1 
       15 46668 1 1  78 LEU H    H  -12.116  -5.635  -7.232 1.00 . A A . 354 LEU H    1 1 
       15 46669 1 1  78 LEU HA   H  -10.770  -5.902  -4.684 1.00 . A A . 354 LEU HA   1 1 
       15 46670 1 1  78 LEU HB2  H  -12.708  -6.340  -3.400 1.00 . A A . 354 LEU HB2  1 1 
       15 46671 1 1  78 LEU HB3  H  -12.900  -4.773  -4.158 1.00 . A A . 354 LEU HB3  1 1 
       15 46672 1 1  78 LEU HD11 H  -14.015  -4.802  -6.458 1.00 . A A . 354 LEU HD11 1 1 
       15 46673 1 1  78 LEU HD12 H  -13.895  -6.488  -7.016 1.00 . A A . 354 LEU HD12 1 1 
       15 46674 1 1  78 LEU HD13 H  -15.481  -5.802  -6.591 1.00 . A A . 354 LEU HD13 1 1 
       15 46675 1 1  78 LEU HD21 H  -15.462  -7.988  -4.465 1.00 . A A . 354 LEU HD21 1 1 
       15 46676 1 1  78 LEU HD22 H  -14.216  -8.271  -5.704 1.00 . A A . 354 LEU HD22 1 1 
       15 46677 1 1  78 LEU HD23 H  -13.756  -8.165  -3.988 1.00 . A A . 354 LEU HD23 1 1 
       15 46678 1 1  78 LEU HG   H  -15.007  -5.787  -4.303 1.00 . A A . 354 LEU HG   1 1 
       15 46679 1 1  78 LEU N    N  -11.678  -5.254  -6.417 1.00 . A A . 354 LEU N    1 1 
       15 46680 1 1  78 LEU O    O  -12.254  -7.972  -6.685 1.00 . A A . 354 LEU O    1 1 
       15 46681 1 1  79 ILE C    C  -11.151 -10.619  -4.238 1.00 . A A . 355 ILE C    1 1 
       15 46682 1 1  79 ILE CA   C  -10.580  -9.755  -5.365 1.00 . A A . 355 ILE CA   1 1 
       15 46683 1 1  79 ILE CB   C   -9.112 -10.049  -5.681 1.00 . A A . 355 ILE CB   1 1 
       15 46684 1 1  79 ILE CD1  C   -8.943  -8.064  -7.226 1.00 . A A . 355 ILE CD1  1 1 
       15 46685 1 1  79 ILE CG1  C   -8.749  -9.576  -7.089 1.00 . A A . 355 ILE CG1  1 1 
       15 46686 1 1  79 ILE CG2  C   -8.792 -11.531  -5.474 1.00 . A A . 355 ILE CG2  1 1 
       15 46687 1 1  79 ILE H    H  -10.217  -8.031  -4.255 1.00 . A A . 355 ILE H    1 1 
       15 46688 1 1  79 ILE HA   H  -11.150  -9.951  -6.273 1.00 . A A . 355 ILE HA   1 1 
       15 46689 1 1  79 ILE HB   H   -8.493  -9.486  -4.982 1.00 . A A . 355 ILE HB   1 1 
       15 46690 1 1  79 ILE HD11 H   -8.282  -7.681  -8.004 1.00 . A A . 355 ILE HD11 1 1 
       15 46691 1 1  79 ILE HD12 H   -9.979  -7.854  -7.494 1.00 . A A . 355 ILE HD12 1 1 
       15 46692 1 1  79 ILE HD13 H   -8.707  -7.580  -6.279 1.00 . A A . 355 ILE HD13 1 1 
       15 46693 1 1  79 ILE HG12 H   -7.713  -9.833  -7.308 1.00 . A A . 355 ILE HG12 1 1 
       15 46694 1 1  79 ILE HG13 H   -9.368 -10.092  -7.822 1.00 . A A . 355 ILE HG13 1 1 
       15 46695 1 1  79 ILE HG21 H   -8.495 -11.698  -4.438 1.00 . A A . 355 ILE HG21 1 1 
       15 46696 1 1  79 ILE HG22 H   -9.676 -12.128  -5.699 1.00 . A A . 355 ILE HG22 1 1 
       15 46697 1 1  79 ILE HG23 H   -7.978 -11.823  -6.136 1.00 . A A . 355 ILE HG23 1 1 
       15 46698 1 1  79 ILE N    N  -10.759  -8.352  -5.032 1.00 . A A . 355 ILE N    1 1 
       15 46699 1 1  79 ILE O    O  -10.779 -10.456  -3.076 1.00 . A A . 355 ILE O    1 1 
       15 46700 1 1  80 SER C    C  -11.908 -13.732  -3.593 1.00 . A A . 356 SER C    1 1 
       15 46701 1 1  80 SER CA   C  -12.672 -12.408  -3.657 1.00 . A A . 356 SER CA   1 1 
       15 46702 1 1  80 SER CB   C  -14.140 -12.658  -4.010 1.00 . A A . 356 SER CB   1 1 
       15 46703 1 1  80 SER H    H  -12.343 -11.644  -5.567 1.00 . A A . 356 SER H    1 1 
       15 46704 1 1  80 SER HA   H  -12.613 -11.886  -2.702 1.00 . A A . 356 SER HA   1 1 
       15 46705 1 1  80 SER HB2  H  -14.768 -11.948  -3.471 1.00 . A A . 356 SER HB2  1 1 
       15 46706 1 1  80 SER HB3  H  -14.293 -12.474  -5.074 1.00 . A A . 356 SER HB3  1 1 
       15 46707 1 1  80 SER HG   H  -14.424 -14.580  -4.490 1.00 . A A . 356 SER HG   1 1 
       15 46708 1 1  80 SER N    N  -12.046 -11.519  -4.621 1.00 . A A . 356 SER N    1 1 
       15 46709 1 1  80 SER O    O  -12.180 -14.647  -4.370 1.00 . A A . 356 SER O    1 1 
       15 46710 1 1  80 SER OG   O  -14.546 -13.987  -3.695 1.00 . A A . 356 SER OG   1 1 
       15 46711 1 1  81 ASN C    C   -9.215 -15.140  -3.678 1.00 . A A . 357 ASN C    1 1 
       15 46712 1 1  81 ASN CA   C  -10.164 -14.989  -2.487 1.00 . A A . 357 ASN CA   1 1 
       15 46713 1 1  81 ASN CB   C  -11.043 -16.240  -2.423 1.00 . A A . 357 ASN CB   1 1 
       15 46714 1 1  81 ASN CG   C  -11.010 -16.862  -1.026 1.00 . A A . 357 ASN CG   1 1 
       15 46715 1 1  81 ASN H    H  -10.754 -13.044  -2.034 1.00 . A A . 357 ASN H    1 1 
       15 46716 1 1  81 ASN HA   H   -9.633 -14.843  -1.547 1.00 . A A . 357 ASN HA   1 1 
       15 46717 1 1  81 ASN HB2  H  -12.070 -15.981  -2.685 1.00 . A A . 357 ASN HB2  1 1 
       15 46718 1 1  81 ASN HB3  H  -10.700 -16.969  -3.157 1.00 . A A . 357 ASN HB3  1 1 
       15 46719 1 1  81 ASN HD21 H  -10.037 -18.456  -1.810 1.00 . A A . 357 ASN HD21 1 1 
       15 46720 1 1  81 ASN HD22 H  -10.340 -18.538  -0.107 1.00 . A A . 357 ASN HD22 1 1 
       15 46721 1 1  81 ASN N    N  -10.968 -13.792  -2.662 1.00 . A A . 357 ASN N    1 1 
       15 46722 1 1  81 ASN ND2  N  -10.413 -18.050  -0.977 1.00 . A A . 357 ASN ND2  1 1 
       15 46723 1 1  81 ASN O    O   -7.999 -15.187  -3.506 1.00 . A A . 357 ASN O    1 1 
       15 46724 1 1  81 ASN OD1  O  -11.493 -16.302  -0.056 1.00 . A A . 357 ASN OD1  1 1 
       15 46725 1 1  82 LEU C    C   -9.754 -14.643  -7.227 1.00 . A A . 358 LEU C    1 1 
       15 46726 1 1  82 LEU CA   C   -9.032 -15.355  -6.081 1.00 . A A . 358 LEU CA   1 1 
       15 46727 1 1  82 LEU CB   C   -8.741 -16.830  -6.360 1.00 . A A . 358 LEU CB   1 1 
       15 46728 1 1  82 LEU CD1  C   -6.926 -16.930  -8.108 1.00 . A A . 358 LEU CD1  1 1 
       15 46729 1 1  82 LEU CD2  C   -8.815 -18.624  -8.132 1.00 . A A . 358 LEU CD2  1 1 
       15 46730 1 1  82 LEU CG   C   -8.405 -17.185  -7.809 1.00 . A A . 358 LEU CG   1 1 
       15 46731 1 1  82 LEU H    H  -10.799 -15.171  -4.993 1.00 . A A . 358 LEU H    1 1 
       15 46732 1 1  82 LEU HA   H   -8.074 -14.862  -5.918 1.00 . A A . 358 LEU HA   1 1 
       15 46733 1 1  82 LEU HB2  H   -7.910 -17.142  -5.728 1.00 . A A . 358 LEU HB2  1 1 
       15 46734 1 1  82 LEU HB3  H   -9.610 -17.415  -6.055 1.00 . A A . 358 LEU HB3  1 1 
       15 46735 1 1  82 LEU HD11 H   -6.349 -17.024  -7.187 1.00 . A A . 358 LEU HD11 1 1 
       15 46736 1 1  82 LEU HD12 H   -6.571 -17.661  -8.835 1.00 . A A . 358 LEU HD12 1 1 
       15 46737 1 1  82 LEU HD13 H   -6.805 -15.926  -8.513 1.00 . A A . 358 LEU HD13 1 1 
       15 46738 1 1  82 LEU HD21 H   -8.325 -18.944  -9.050 1.00 . A A . 358 LEU HD21 1 1 
       15 46739 1 1  82 LEU HD22 H   -8.517 -19.278  -7.313 1.00 . A A . 358 LEU HD22 1 1 
       15 46740 1 1  82 LEU HD23 H   -9.896 -18.673  -8.261 1.00 . A A . 358 LEU HD23 1 1 
       15 46741 1 1  82 LEU HG   H   -8.982 -16.531  -8.463 1.00 . A A . 358 LEU HG   1 1 
       15 46742 1 1  82 LEU N    N   -9.809 -15.210  -4.861 1.00 . A A . 358 LEU N    1 1 
       15 46743 1 1  82 LEU O    O   -9.162 -13.815  -7.919 1.00 . A A . 358 LEU O    1 1 
       15 46744 1 1  83 ARG C    C  -12.516 -13.126  -7.929 1.00 . A A . 359 ARG C    1 1 
       15 46745 1 1  83 ARG CA   C  -11.831 -14.394  -8.442 1.00 . A A . 359 ARG CA   1 1 
       15 46746 1 1  83 ARG CB   C  -12.894 -15.374  -8.940 1.00 . A A . 359 ARG CB   1 1 
       15 46747 1 1  83 ARG CD   C  -12.139 -15.301 -11.345 1.00 . A A . 359 ARG CD   1 1 
       15 46748 1 1  83 ARG CG   C  -12.374 -16.193 -10.124 1.00 . A A . 359 ARG CG   1 1 
       15 46749 1 1  83 ARG CZ   C  -13.743 -16.284 -12.980 1.00 . A A . 359 ARG CZ   1 1 
       15 46750 1 1  83 ARG H    H  -11.496 -15.663  -6.824 1.00 . A A . 359 ARG H    1 1 
       15 46751 1 1  83 ARG HA   H  -11.125 -14.164  -9.240 1.00 . A A . 359 ARG HA   1 1 
       15 46752 1 1  83 ARG HB2  H  -13.185 -16.043  -8.130 1.00 . A A . 359 ARG HB2  1 1 
       15 46753 1 1  83 ARG HB3  H  -13.789 -14.826  -9.237 1.00 . A A . 359 ARG HB3  1 1 
       15 46754 1 1  83 ARG HD2  H  -12.741 -14.397 -11.267 1.00 . A A . 359 ARG HD2  1 1 
       15 46755 1 1  83 ARG HD3  H  -11.095 -14.987 -11.380 1.00 . A A . 359 ARG HD3  1 1 
       15 46756 1 1  83 ARG HE   H  -11.739 -16.368 -13.157 1.00 . A A . 359 ARG HE   1 1 
       15 46757 1 1  83 ARG HG2  H  -11.445 -16.689  -9.846 1.00 . A A . 359 ARG HG2  1 1 
       15 46758 1 1  83 ARG HG3  H  -13.091 -16.975 -10.373 1.00 . A A . 359 ARG HG3  1 1 
       15 46759 1 1  83 ARG HH11 H  -14.610 -15.356 -11.392 1.00 . A A . 359 ARG HH11 1 1 
       15 46760 1 1  83 ARG HH12 H  -15.713 -16.044 -12.538 1.00 . A A . 359 ARG HH12 1 1 
       15 46761 1 1  83 ARG HH21 H  -13.193 -17.276 -14.669 1.00 . A A . 359 ARG HH21 1 1 
       15 46762 1 1  83 ARG HH22 H  -14.901 -17.143 -14.413 1.00 . A A . 359 ARG HH22 1 1 
       15 46763 1 1  83 ARG N    N  -11.022 -14.990  -7.392 1.00 . A A . 359 ARG N    1 1 
       15 46764 1 1  83 ARG NE   N  -12.487 -16.036 -12.582 1.00 . A A . 359 ARG NE   1 1 
       15 46765 1 1  83 ARG NH1  N  -14.775 -15.858 -12.241 1.00 . A A . 359 ARG NH1  1 1 
       15 46766 1 1  83 ARG NH2  N  -13.964 -16.958 -14.117 1.00 . A A . 359 ARG NH2  1 1 
       15 46767 1 1  83 ARG O    O  -13.270 -13.172  -6.959 1.00 . A A . 359 ARG O    1 1 
       15 46768 1 1  84 PRO C    C  -14.267 -10.632  -8.671 1.00 . A A . 360 PRO C    1 1 
       15 46769 1 1  84 PRO CA   C  -12.800 -10.714  -8.247 1.00 . A A . 360 PRO CA   1 1 
       15 46770 1 1  84 PRO CB   C  -11.926  -9.673  -8.927 1.00 . A A . 360 PRO CB   1 1 
       15 46771 1 1  84 PRO CD   C  -11.330 -11.900  -9.776 1.00 . A A . 360 PRO CD   1 1 
       15 46772 1 1  84 PRO CG   C  -11.179 -10.409 -10.026 1.00 . A A . 360 PRO CG   1 1 
       15 46773 1 1  84 PRO HA   H  -12.796 -10.609  -7.253 1.00 . A A . 360 PRO HA   1 1 
       15 46774 1 1  84 PRO HB2  H  -12.531  -8.865  -9.339 1.00 . A A . 360 PRO HB2  1 1 
       15 46775 1 1  84 PRO HB3  H  -11.232  -9.221  -8.217 1.00 . A A . 360 PRO HB3  1 1 
       15 46776 1 1  84 PRO HD2  H  -11.754 -12.407 -10.643 1.00 . A A . 360 PRO HD2  1 1 
       15 46777 1 1  84 PRO HD3  H  -10.368 -12.368  -9.571 1.00 . A A . 360 PRO HD3  1 1 
       15 46778 1 1  84 PRO HG2  H  -11.579 -10.143 -11.005 1.00 . A A . 360 PRO HG2  1 1 
       15 46779 1 1  84 PRO HG3  H  -10.125 -10.127 -10.026 1.00 . A A . 360 PRO HG3  1 1 
       15 46780 1 1  84 PRO N    N  -12.221 -11.993  -8.622 1.00 . A A . 360 PRO N    1 1 
       15 46781 1 1  84 PRO O    O  -14.898 -11.654  -8.942 1.00 . A A . 360 PRO O    1 1 
       15 46782 1 1  85 GLU C    C  -16.265  -9.057 -10.622 1.00 . A A . 361 GLU C    1 1 
       15 46783 1 1  85 GLU CA   C  -16.152  -9.178  -9.101 1.00 . A A . 361 GLU CA   1 1 
       15 46784 1 1  85 GLU CB   C  -16.716  -7.935  -8.410 1.00 . A A . 361 GLU CB   1 1 
       15 46785 1 1  85 GLU CD   C  -18.555  -8.527  -6.788 1.00 . A A . 361 GLU CD   1 1 
       15 46786 1 1  85 GLU CG   C  -17.062  -8.232  -6.949 1.00 . A A . 361 GLU CG   1 1 
       15 46787 1 1  85 GLU H    H  -14.251  -8.582  -8.494 1.00 . A A . 361 GLU H    1 1 
       15 46788 1 1  85 GLU HA   H  -16.698 -10.056  -8.758 1.00 . A A . 361 GLU HA   1 1 
       15 46789 1 1  85 GLU HB2  H  -15.988  -7.126  -8.457 1.00 . A A . 361 GLU HB2  1 1 
       15 46790 1 1  85 GLU HB3  H  -17.608  -7.595  -8.936 1.00 . A A . 361 GLU HB3  1 1 
       15 46791 1 1  85 GLU HG2  H  -16.479  -9.083  -6.599 1.00 . A A . 361 GLU HG2  1 1 
       15 46792 1 1  85 GLU HG3  H  -16.787  -7.380  -6.326 1.00 . A A . 361 GLU HG3  1 1 
       15 46793 1 1  85 GLU N    N  -14.770  -9.407  -8.716 1.00 . A A . 361 GLU N    1 1 
       15 46794 1 1  85 GLU O    O  -15.286  -8.742 -11.298 1.00 . A A . 361 GLU O    1 1 
       15 46795 1 1  85 GLU OE1  O  -18.916  -9.715  -6.923 1.00 . A A . 361 GLU OE1  1 1 
       15 46796 1 1  85 GLU OE2  O  -19.301  -7.557  -6.533 1.00 . A A . 361 GLU OE2  1 1 
       15 46797 1 1  86 PRO C    C  -17.834  -7.787 -13.023 1.00 . A A . 362 PRO C    1 1 
       15 46798 1 1  86 PRO CA   C  -17.753  -9.243 -12.559 1.00 . A A . 362 PRO CA   1 1 
       15 46799 1 1  86 PRO CB   C  -19.050 -10.007 -12.770 1.00 . A A . 362 PRO CB   1 1 
       15 46800 1 1  86 PRO CD   C  -18.682  -9.695 -10.360 1.00 . A A . 362 PRO CD   1 1 
       15 46801 1 1  86 PRO CG   C  -19.715 -10.083 -11.404 1.00 . A A . 362 PRO CG   1 1 
       15 46802 1 1  86 PRO HA   H  -16.995  -9.651 -13.068 1.00 . A A . 362 PRO HA   1 1 
       15 46803 1 1  86 PRO HB2  H  -19.692  -9.496 -13.488 1.00 . A A . 362 PRO HB2  1 1 
       15 46804 1 1  86 PRO HB3  H  -18.856 -11.003 -13.166 1.00 . A A . 362 PRO HB3  1 1 
       15 46805 1 1  86 PRO HD2  H  -19.032  -8.867  -9.744 1.00 . A A . 362 PRO HD2  1 1 
       15 46806 1 1  86 PRO HD3  H  -18.467 -10.526  -9.687 1.00 . A A . 362 PRO HD3  1 1 
       15 46807 1 1  86 PRO HG2  H  -20.573  -9.413 -11.360 1.00 . A A . 362 PRO HG2  1 1 
       15 46808 1 1  86 PRO HG3  H  -20.087 -11.090 -11.217 1.00 . A A . 362 PRO HG3  1 1 
       15 46809 1 1  86 PRO N    N  -17.499  -9.320 -11.131 1.00 . A A . 362 PRO N    1 1 
       15 46810 1 1  86 PRO O    O  -18.893  -7.322 -13.440 1.00 . A A . 362 PRO O    1 1 
       15 46811 1 1  87 ASN C    C  -17.190  -4.833 -12.227 1.00 . A A . 363 ASN C    1 1 
       15 46812 1 1  87 ASN CA   C  -16.628  -5.715 -13.344 1.00 . A A . 363 ASN CA   1 1 
       15 46813 1 1  87 ASN CB   C  -17.457  -5.467 -14.606 1.00 . A A . 363 ASN CB   1 1 
       15 46814 1 1  87 ASN CG   C  -16.648  -4.696 -15.651 1.00 . A A . 363 ASN CG   1 1 
       15 46815 1 1  87 ASN H    H  -15.841  -7.493 -12.597 1.00 . A A . 363 ASN H    1 1 
       15 46816 1 1  87 ASN HA   H  -15.571  -5.526 -13.533 1.00 . A A . 363 ASN HA   1 1 
       15 46817 1 1  87 ASN HB2  H  -17.784  -6.419 -15.024 1.00 . A A . 363 ASN HB2  1 1 
       15 46818 1 1  87 ASN HB3  H  -18.356  -4.906 -14.350 1.00 . A A . 363 ASN HB3  1 1 
       15 46819 1 1  87 ASN HD21 H  -16.213  -6.458 -16.546 1.00 . A A . 363 ASN HD21 1 1 
       15 46820 1 1  87 ASN HD22 H  -15.536  -5.055 -17.304 1.00 . A A . 363 ASN HD22 1 1 
       15 46821 1 1  87 ASN N    N  -16.699  -7.108 -12.937 1.00 . A A . 363 ASN N    1 1 
       15 46822 1 1  87 ASN ND2  N  -16.086  -5.468 -16.576 1.00 . A A . 363 ASN ND2  1 1 
       15 46823 1 1  87 ASN O    O  -18.404  -4.765 -12.037 1.00 . A A . 363 ASN O    1 1 
       15 46824 1 1  87 ASN OD1  O  -16.541  -3.480 -15.618 1.00 . A A . 363 ASN OD1  1 1 
       15 46825 1 1  88 TYR C    C  -16.056  -1.913 -10.592 1.00 . A A . 364 TYR C    1 1 
       15 46826 1 1  88 TYR CA   C  -16.671  -3.304 -10.426 1.00 . A A . 364 TYR CA   1 1 
       15 46827 1 1  88 TYR CB   C  -16.116  -3.946  -9.153 1.00 . A A . 364 TYR CB   1 1 
       15 46828 1 1  88 TYR CD1  C  -18.379  -4.304  -8.102 1.00 . A A . 364 TYR CD1  1 1 
       15 46829 1 1  88 TYR CD2  C  -16.625  -3.419  -6.740 1.00 . A A . 364 TYR CD2  1 1 
       15 46830 1 1  88 TYR CE1  C  -19.278  -4.249  -6.977 1.00 . A A . 364 TYR CE1  1 1 
       15 46831 1 1  88 TYR CE2  C  -17.523  -3.363  -5.617 1.00 . A A . 364 TYR CE2  1 1 
       15 46832 1 1  88 TYR CG   C  -17.071  -3.888  -7.959 1.00 . A A . 364 TYR CG   1 1 
       15 46833 1 1  88 TYR CZ   C  -18.806  -3.781  -5.791 1.00 . A A . 364 TYR CZ   1 1 
       15 46834 1 1  88 TYR H    H  -15.296  -4.240 -11.681 1.00 . A A . 364 TYR H    1 1 
       15 46835 1 1  88 TYR HA   H  -17.757  -3.217 -10.437 1.00 . A A . 364 TYR HA   1 1 
       15 46836 1 1  88 TYR HB2  H  -15.873  -4.988  -9.360 1.00 . A A . 364 TYR HB2  1 1 
       15 46837 1 1  88 TYR HB3  H  -15.184  -3.449  -8.885 1.00 . A A . 364 TYR HB3  1 1 
       15 46838 1 1  88 TYR HD1  H  -18.732  -4.674  -9.064 1.00 . A A . 364 TYR HD1  1 1 
       15 46839 1 1  88 TYR HD2  H  -15.591  -3.090  -6.629 1.00 . A A . 364 TYR HD2  1 1 
       15 46840 1 1  88 TYR HE1  H  -20.313  -4.574  -7.076 1.00 . A A . 364 TYR HE1  1 1 
       15 46841 1 1  88 TYR HE2  H  -17.183  -2.996  -4.649 1.00 . A A . 364 TYR HE2  1 1 
       15 46842 1 1  88 TYR HH   H  -20.139  -2.855  -4.722 1.00 . A A . 364 TYR HH   1 1 
       15 46843 1 1  88 TYR N    N  -16.281  -4.180 -11.519 1.00 . A A . 364 TYR N    1 1 
       15 46844 1 1  88 TYR O    O  -15.225  -1.498  -9.786 1.00 . A A . 364 TYR O    1 1 
       15 46845 1 1  88 TYR OH   O  -19.654  -3.730  -4.730 1.00 . A A . 364 TYR OH   1 1 
       15 46846 1 1  89 PRO C    C  -16.612   1.148 -10.991 1.00 . A A . 365 PRO C    1 1 
       15 46847 1 1  89 PRO CA   C  -16.003   0.123 -11.951 1.00 . A A . 365 PRO CA   1 1 
       15 46848 1 1  89 PRO CB   C  -16.368   0.380 -13.404 1.00 . A A . 365 PRO CB   1 1 
       15 46849 1 1  89 PRO CD   C  -17.484  -1.673 -12.646 1.00 . A A . 365 PRO CD   1 1 
       15 46850 1 1  89 PRO CG   C  -17.458  -0.624 -13.745 1.00 . A A . 365 PRO CG   1 1 
       15 46851 1 1  89 PRO HA   H  -15.015   0.164 -11.804 1.00 . A A . 365 PRO HA   1 1 
       15 46852 1 1  89 PRO HB2  H  -16.721   1.402 -13.543 1.00 . A A . 365 PRO HB2  1 1 
       15 46853 1 1  89 PRO HB3  H  -15.501   0.251 -14.053 1.00 . A A . 365 PRO HB3  1 1 
       15 46854 1 1  89 PRO HD2  H  -18.475  -1.754 -12.200 1.00 . A A . 365 PRO HD2  1 1 
       15 46855 1 1  89 PRO HD3  H  -17.227  -2.659 -13.033 1.00 . A A . 365 PRO HD3  1 1 
       15 46856 1 1  89 PRO HG2  H  -18.424  -0.126 -13.822 1.00 . A A . 365 PRO HG2  1 1 
       15 46857 1 1  89 PRO HG3  H  -17.260  -1.088 -14.711 1.00 . A A . 365 PRO HG3  1 1 
       15 46858 1 1  89 PRO N    N  -16.500  -1.213 -11.670 1.00 . A A . 365 PRO N    1 1 
       15 46859 1 1  89 PRO O    O  -17.210   2.131 -11.425 1.00 . A A . 365 PRO O    1 1 
       15 46860 1 1  90 LYS C    C  -16.060   3.001  -8.569 1.00 . A A . 366 LYS C    1 1 
       15 46861 1 1  90 LYS CA   C  -16.961   1.770  -8.680 1.00 . A A . 366 LYS CA   1 1 
       15 46862 1 1  90 LYS CB   C  -17.140   1.016  -7.360 1.00 . A A . 366 LYS CB   1 1 
       15 46863 1 1  90 LYS CD   C  -18.525  -1.075  -7.615 1.00 . A A . 366 LYS CD   1 1 
       15 46864 1 1  90 LYS CE   C  -19.242  -1.329  -8.942 1.00 . A A . 366 LYS CE   1 1 
       15 46865 1 1  90 LYS CG   C  -18.542   0.412  -7.258 1.00 . A A . 366 LYS CG   1 1 
       15 46866 1 1  90 LYS H    H  -15.949   0.080  -9.360 1.00 . A A . 366 LYS H    1 1 
       15 46867 1 1  90 LYS HA   H  -17.950   2.093  -9.003 1.00 . A A . 366 LYS HA   1 1 
       15 46868 1 1  90 LYS HB2  H  -16.393   0.226  -7.284 1.00 . A A . 366 LYS HB2  1 1 
       15 46869 1 1  90 LYS HB3  H  -16.970   1.696  -6.525 1.00 . A A . 366 LYS HB3  1 1 
       15 46870 1 1  90 LYS HD2  H  -17.494  -1.426  -7.681 1.00 . A A . 366 LYS HD2  1 1 
       15 46871 1 1  90 LYS HD3  H  -19.006  -1.648  -6.821 1.00 . A A . 366 LYS HD3  1 1 
       15 46872 1 1  90 LYS HE2  H  -18.629  -0.969  -9.768 1.00 . A A . 366 LYS HE2  1 1 
       15 46873 1 1  90 LYS HE3  H  -19.377  -2.401  -9.089 1.00 . A A . 366 LYS HE3  1 1 
       15 46874 1 1  90 LYS HG2  H  -18.925   0.545  -6.247 1.00 . A A . 366 LYS HG2  1 1 
       15 46875 1 1  90 LYS HG3  H  -19.219   0.943  -7.928 1.00 . A A . 366 LYS HG3  1 1 
       15 46876 1 1  90 LYS HZ1  H  -20.497   0.179  -9.514 1.00 . A A . 366 LYS HZ1  1 1 
       15 46877 1 1  90 LYS HZ2  H  -21.244  -1.264  -9.349 1.00 . A A . 366 LYS HZ2  1 1 
       15 46878 1 1  90 LYS HZ3  H  -20.819  -0.407  -8.025 1.00 . A A . 366 LYS HZ3  1 1 
       15 46879 1 1  90 LYS N    N  -16.437   0.883  -9.705 1.00 . A A . 366 LYS N    1 1 
       15 46880 1 1  90 LYS NZ   N  -20.557  -0.651  -8.958 1.00 . A A . 366 LYS NZ   1 1 
       15 46881 1 1  90 LYS O    O  -14.994   3.052  -9.180 1.00 . A A . 366 LYS O    1 1 
       15 46882 1 1  91 SER C    C  -15.788   5.580  -6.106 1.00 . A A . 367 SER C    1 1 
       15 46883 1 1  91 SER CA   C  -15.773   5.192  -7.585 1.00 . A A . 367 SER CA   1 1 
       15 46884 1 1  91 SER CB   C  -16.340   6.329  -8.439 1.00 . A A . 367 SER CB   1 1 
       15 46885 1 1  91 SER H    H  -17.392   3.914  -7.292 1.00 . A A . 367 SER H    1 1 
       15 46886 1 1  91 SER HA   H  -14.758   4.966  -7.911 1.00 . A A . 367 SER HA   1 1 
       15 46887 1 1  91 SER HB2  H  -17.418   6.392  -8.288 1.00 . A A . 367 SER HB2  1 1 
       15 46888 1 1  91 SER HB3  H  -15.917   7.277  -8.107 1.00 . A A . 367 SER HB3  1 1 
       15 46889 1 1  91 SER HG   H  -16.805   5.628 -10.255 1.00 . A A . 367 SER HG   1 1 
       15 46890 1 1  91 SER N    N  -16.523   3.964  -7.785 1.00 . A A . 367 SER N    1 1 
       15 46891 1 1  91 SER O    O  -16.844   5.602  -5.477 1.00 . A A . 367 SER O    1 1 
       15 46892 1 1  91 SER OG   O  -16.065   6.144  -9.825 1.00 . A A . 367 SER OG   1 1 
       15 46893 1 1  92 ILE C    C  -15.444   7.401  -3.891 1.00 . A A . 368 ILE C    1 1 
       15 46894 1 1  92 ILE CA   C  -14.468   6.264  -4.199 1.00 . A A . 368 ILE CA   1 1 
       15 46895 1 1  92 ILE CB   C  -13.011   6.601  -3.875 1.00 . A A . 368 ILE CB   1 1 
       15 46896 1 1  92 ILE CD1  C  -11.188   8.303  -4.251 1.00 . A A . 368 ILE CD1  1 1 
       15 46897 1 1  92 ILE CG1  C  -12.484   7.703  -4.798 1.00 . A A . 368 ILE CG1  1 1 
       15 46898 1 1  92 ILE CG2  C  -12.134   5.347  -3.924 1.00 . A A . 368 ILE CG2  1 1 
       15 46899 1 1  92 ILE H    H  -13.748   5.858  -6.111 1.00 . A A . 368 ILE H    1 1 
       15 46900 1 1  92 ILE HA   H  -14.741   5.401  -3.592 1.00 . A A . 368 ILE HA   1 1 
       15 46901 1 1  92 ILE HB   H  -12.966   6.986  -2.857 1.00 . A A . 368 ILE HB   1 1 
       15 46902 1 1  92 ILE HD11 H  -10.335   7.794  -4.700 1.00 . A A . 368 ILE HD11 1 1 
       15 46903 1 1  92 ILE HD12 H  -11.147   9.364  -4.495 1.00 . A A . 368 ILE HD12 1 1 
       15 46904 1 1  92 ILE HD13 H  -11.157   8.178  -3.169 1.00 . A A . 368 ILE HD13 1 1 
       15 46905 1 1  92 ILE HG12 H  -12.310   7.296  -5.794 1.00 . A A . 368 ILE HG12 1 1 
       15 46906 1 1  92 ILE HG13 H  -13.237   8.485  -4.900 1.00 . A A . 368 ILE HG13 1 1 
       15 46907 1 1  92 ILE HG21 H  -12.718   4.484  -3.605 1.00 . A A . 368 ILE HG21 1 1 
       15 46908 1 1  92 ILE HG22 H  -11.780   5.191  -4.943 1.00 . A A . 368 ILE HG22 1 1 
       15 46909 1 1  92 ILE HG23 H  -11.281   5.474  -3.258 1.00 . A A . 368 ILE HG23 1 1 
       15 46910 1 1  92 ILE N    N  -14.603   5.878  -5.592 1.00 . A A . 368 ILE N    1 1 
       15 46911 1 1  92 ILE O    O  -16.022   7.451  -2.807 1.00 . A A . 368 ILE O    1 1 
       15 46912 1 1  93 HIS C    C  -17.897   8.920  -4.365 1.00 . A A . 369 HIS C    1 1 
       15 46913 1 1  93 HIS CA   C  -16.493   9.419  -4.712 1.00 . A A . 369 HIS CA   1 1 
       15 46914 1 1  93 HIS CB   C  -16.471  10.302  -5.962 1.00 . A A . 369 HIS CB   1 1 
       15 46915 1 1  93 HIS CD2  C  -18.914  10.111  -6.872 1.00 . A A . 369 HIS CD2  1 1 
       15 46916 1 1  93 HIS CE1  C  -18.447   9.297  -8.848 1.00 . A A . 369 HIS CE1  1 1 
       15 46917 1 1  93 HIS CG   C  -17.559   9.983  -6.960 1.00 . A A . 369 HIS CG   1 1 
       15 46918 1 1  93 HIS H    H  -15.122   8.239  -5.744 1.00 . A A . 369 HIS H    1 1 
       15 46919 1 1  93 HIS HA   H  -16.111  10.011  -3.880 1.00 . A A . 369 HIS HA   1 1 
       15 46920 1 1  93 HIS HB2  H  -16.564  11.345  -5.659 1.00 . A A . 369 HIS HB2  1 1 
       15 46921 1 1  93 HIS HB3  H  -15.502  10.198  -6.451 1.00 . A A . 369 HIS HB3  1 1 
       15 46922 1 1  93 HIS HD1  H  -16.390   9.259  -8.585 1.00 . A A . 369 HIS HD1  1 1 
       15 46923 1 1  93 HIS HD2  H  -19.464  10.488  -6.009 1.00 . A A . 369 HIS HD2  1 1 
       15 46924 1 1  93 HIS HE1  H  -18.573   8.906  -9.858 1.00 . A A . 369 HIS HE1  1 1 
       15 46925 1 1  93 HIS HE2  H  -20.428   9.627  -8.205 1.00 . A A . 369 HIS HE2  1 1 
       15 46926 1 1  93 HIS N    N  -15.596   8.286  -4.865 1.00 . A A . 369 HIS N    1 1 
       15 46927 1 1  93 HIS ND1  N  -17.295   9.467  -8.217 1.00 . A A . 369 HIS ND1  1 1 
       15 46928 1 1  93 HIS NE2  N  -19.449   9.697  -8.013 1.00 . A A . 369 HIS NE2  1 1 
       15 46929 1 1  93 HIS O    O  -18.726   9.683  -3.871 1.00 . A A . 369 HIS O    1 1 
       15 46930 1 1  94 SER C    C  -19.639   6.961  -2.846 1.00 . A A . 370 SER C    1 1 
       15 46931 1 1  94 SER CA   C  -19.409   7.032  -4.357 1.00 . A A . 370 SER CA   1 1 
       15 46932 1 1  94 SER CB   C  -19.503   5.636  -4.974 1.00 . A A . 370 SER CB   1 1 
       15 46933 1 1  94 SER H    H  -17.440   7.029  -5.037 1.00 . A A . 370 SER H    1 1 
       15 46934 1 1  94 SER HA   H  -20.145   7.686  -4.826 1.00 . A A . 370 SER HA   1 1 
       15 46935 1 1  94 SER HB2  H  -18.798   4.970  -4.475 1.00 . A A . 370 SER HB2  1 1 
       15 46936 1 1  94 SER HB3  H  -20.499   5.230  -4.805 1.00 . A A . 370 SER HB3  1 1 
       15 46937 1 1  94 SER HG   H  -18.316   6.025  -6.539 1.00 . A A . 370 SER HG   1 1 
       15 46938 1 1  94 SER N    N  -18.120   7.642  -4.636 1.00 . A A . 370 SER N    1 1 
       15 46939 1 1  94 SER O    O  -20.760   6.732  -2.395 1.00 . A A . 370 SER O    1 1 
       15 46940 1 1  94 SER OG   O  -19.228   5.651  -6.373 1.00 . A A . 370 SER OG   1 1 
       15 46941 1 1  95 PHE C    C  -17.350   7.683  -0.029 1.00 . A A . 371 PHE C    1 1 
       15 46942 1 1  95 PHE CA   C  -18.629   7.123  -0.655 1.00 . A A . 371 PHE CA   1 1 
       15 46943 1 1  95 PHE CB   C  -18.779   5.654  -0.253 1.00 . A A . 371 PHE CB   1 1 
       15 46944 1 1  95 PHE CD1  C  -16.960   4.605  -1.618 1.00 . A A . 371 PHE CD1  1 1 
       15 46945 1 1  95 PHE CD2  C  -16.879   4.347   0.722 1.00 . A A . 371 PHE CD2  1 1 
       15 46946 1 1  95 PHE CE1  C  -15.766   3.847  -1.742 1.00 . A A . 371 PHE CE1  1 1 
       15 46947 1 1  95 PHE CE2  C  -15.684   3.589   0.598 1.00 . A A . 371 PHE CE2  1 1 
       15 46948 1 1  95 PHE CG   C  -17.492   4.838  -0.388 1.00 . A A . 371 PHE CG   1 1 
       15 46949 1 1  95 PHE CZ   C  -15.153   3.355  -0.632 1.00 . A A . 371 PHE CZ   1 1 
       15 46950 1 1  95 PHE H    H  -17.651   7.348  -2.480 1.00 . A A . 371 PHE H    1 1 
       15 46951 1 1  95 PHE HA   H  -19.478   7.739  -0.355 1.00 . A A . 371 PHE HA   1 1 
       15 46952 1 1  95 PHE HB2  H  -19.122   5.604   0.780 1.00 . A A . 371 PHE HB2  1 1 
       15 46953 1 1  95 PHE HB3  H  -19.553   5.197  -0.869 1.00 . A A . 371 PHE HB3  1 1 
       15 46954 1 1  95 PHE HD1  H  -17.451   4.998  -2.507 1.00 . A A . 371 PHE HD1  1 1 
       15 46955 1 1  95 PHE HD2  H  -17.305   4.533   1.709 1.00 . A A . 371 PHE HD2  1 1 
       15 46956 1 1  95 PHE HE1  H  -15.339   3.659  -2.727 1.00 . A A . 371 PHE HE1  1 1 
       15 46957 1 1  95 PHE HE2  H  -15.193   3.194   1.488 1.00 . A A . 371 PHE HE2  1 1 
       15 46958 1 1  95 PHE HZ   H  -14.236   2.773  -0.727 1.00 . A A . 371 PHE HZ   1 1 
       15 46959 1 1  95 PHE N    N  -18.558   7.162  -2.106 1.00 . A A . 371 PHE N    1 1 
       15 46960 1 1  95 PHE O    O  -16.691   7.005   0.758 1.00 . A A . 371 PHE O    1 1 
       15 46961 1 1  96 GLY C    C  -15.910  11.083  -0.128 1.00 . A A . 372 GLY C    1 1 
       15 46962 1 1  96 GLY CA   C  -15.847   9.573   0.112 1.00 . A A . 372 GLY CA   1 1 
       15 46963 1 1  96 GLY H    H  -17.577   9.459  -1.044 1.00 . A A . 372 GLY H    1 1 
       15 46964 1 1  96 GLY HA2  H  -15.750   9.374   1.179 1.00 . A A . 372 GLY HA2  1 1 
       15 46965 1 1  96 GLY HA3  H  -14.961   9.161  -0.371 1.00 . A A . 372 GLY HA3  1 1 
       15 46966 1 1  96 GLY N    N  -17.036   8.914  -0.403 1.00 . A A . 372 GLY N    1 1 
       15 46967 1 1  96 GLY O    O  -15.693  11.870   0.793 1.00 . A A . 372 GLY O    1 1 
       15 46968 1 1  97 PHE C    C  -15.263  13.680  -0.989 1.00 . A A . 373 PHE C    1 1 
       15 46969 1 1  97 PHE CA   C  -16.301  12.843  -1.740 1.00 . A A . 373 PHE CA   1 1 
       15 46970 1 1  97 PHE CB   C  -17.702  13.317  -1.347 1.00 . A A . 373 PHE CB   1 1 
       15 46971 1 1  97 PHE CD1  C  -18.293  14.760  -3.307 1.00 . A A . 373 PHE CD1  1 1 
       15 46972 1 1  97 PHE CD2  C  -18.263  15.751  -1.170 1.00 . A A . 373 PHE CD2  1 1 
       15 46973 1 1  97 PHE CE1  C  -18.662  16.005  -3.880 1.00 . A A . 373 PHE CE1  1 1 
       15 46974 1 1  97 PHE CE2  C  -18.632  16.997  -1.744 1.00 . A A . 373 PHE CE2  1 1 
       15 46975 1 1  97 PHE CG   C  -18.101  14.659  -1.964 1.00 . A A . 373 PHE CG   1 1 
       15 46976 1 1  97 PHE CZ   C  -18.825  17.098  -3.086 1.00 . A A . 373 PHE CZ   1 1 
       15 46977 1 1  97 PHE H    H  -16.382  10.794  -2.110 1.00 . A A . 373 PHE H    1 1 
       15 46978 1 1  97 PHE HA   H  -16.110  12.907  -2.811 1.00 . A A . 373 PHE HA   1 1 
       15 46979 1 1  97 PHE HB2  H  -18.427  12.561  -1.647 1.00 . A A . 373 PHE HB2  1 1 
       15 46980 1 1  97 PHE HB3  H  -17.756  13.398  -0.262 1.00 . A A . 373 PHE HB3  1 1 
       15 46981 1 1  97 PHE HD1  H  -18.162  13.885  -3.943 1.00 . A A . 373 PHE HD1  1 1 
       15 46982 1 1  97 PHE HD2  H  -18.109  15.670  -0.094 1.00 . A A . 373 PHE HD2  1 1 
       15 46983 1 1  97 PHE HE1  H  -18.816  16.086  -4.956 1.00 . A A . 373 PHE HE1  1 1 
       15 46984 1 1  97 PHE HE2  H  -18.763  17.872  -1.107 1.00 . A A . 373 PHE HE2  1 1 
       15 46985 1 1  97 PHE HZ   H  -19.109  18.053  -3.525 1.00 . A A . 373 PHE HZ   1 1 
       15 46986 1 1  97 PHE N    N  -16.208  11.441  -1.368 1.00 . A A . 373 PHE N    1 1 
       15 46987 1 1  97 PHE O    O  -15.619  14.569  -0.218 1.00 . A A . 373 PHE O    1 1 
       15 46988 1 1  98 PRO C    C  -12.689  15.456  -1.222 1.00 . A A . 374 PRO C    1 1 
       15 46989 1 1  98 PRO CA   C  -12.876  14.068  -0.606 1.00 . A A . 374 PRO CA   1 1 
       15 46990 1 1  98 PRO CB   C  -11.663  13.171  -0.783 1.00 . A A . 374 PRO CB   1 1 
       15 46991 1 1  98 PRO CD   C  -13.510  12.308  -2.154 1.00 . A A . 374 PRO CD   1 1 
       15 46992 1 1  98 PRO CG   C  -12.012  12.215  -1.913 1.00 . A A . 374 PRO CG   1 1 
       15 46993 1 1  98 PRO HA   H  -13.084  14.224   0.360 1.00 . A A . 374 PRO HA   1 1 
       15 46994 1 1  98 PRO HB2  H  -10.776  13.756  -1.026 1.00 . A A . 374 PRO HB2  1 1 
       15 46995 1 1  98 PRO HB3  H  -11.443  12.626   0.135 1.00 . A A . 374 PRO HB3  1 1 
       15 46996 1 1  98 PRO HD2  H  -13.730  12.557  -3.192 1.00 . A A . 374 PRO HD2  1 1 
       15 46997 1 1  98 PRO HD3  H  -14.004  11.358  -1.945 1.00 . A A . 374 PRO HD3  1 1 
       15 46998 1 1  98 PRO HG2  H  -11.463  12.477  -2.818 1.00 . A A . 374 PRO HG2  1 1 
       15 46999 1 1  98 PRO HG3  H  -11.729  11.196  -1.652 1.00 . A A . 374 PRO HG3  1 1 
       15 47000 1 1  98 PRO N    N  -13.968  13.356  -1.248 1.00 . A A . 374 PRO N    1 1 
       15 47001 1 1  98 PRO O    O  -13.565  15.947  -1.933 1.00 . A A . 374 PRO O    1 1 
       15 47002 1 1  99 ASN C    C  -10.870  17.261  -2.929 1.00 . A A . 375 ASN C    1 1 
       15 47003 1 1  99 ASN CA   C  -11.228  17.369  -1.446 1.00 . A A . 375 ASN CA   1 1 
       15 47004 1 1  99 ASN CB   C  -10.029  17.977  -0.714 1.00 . A A . 375 ASN CB   1 1 
       15 47005 1 1  99 ASN CG   C  -10.444  19.212   0.087 1.00 . A A . 375 ASN CG   1 1 
       15 47006 1 1  99 ASN H    H  -10.834  15.642  -0.351 1.00 . A A . 375 ASN H    1 1 
       15 47007 1 1  99 ASN HA   H  -12.125  17.964  -1.275 1.00 . A A . 375 ASN HA   1 1 
       15 47008 1 1  99 ASN HB2  H   -9.592  17.236  -0.046 1.00 . A A . 375 ASN HB2  1 1 
       15 47009 1 1  99 ASN HB3  H   -9.258  18.249  -1.435 1.00 . A A . 375 ASN HB3  1 1 
       15 47010 1 1  99 ASN HD21 H   -8.607  19.222   0.936 1.00 . A A . 375 ASN HD21 1 1 
       15 47011 1 1  99 ASN HD22 H   -9.671  20.483   1.461 1.00 . A A . 375 ASN HD22 1 1 
       15 47012 1 1  99 ASN N    N  -11.541  16.049  -0.928 1.00 . A A . 375 ASN N    1 1 
       15 47013 1 1  99 ASN ND2  N   -9.496  19.678   0.895 1.00 . A A . 375 ASN ND2  1 1 
       15 47014 1 1  99 ASN O    O  -11.416  17.987  -3.758 1.00 . A A . 375 ASN O    1 1 
       15 47015 1 1  99 ASN OD1  O  -11.553  19.712  -0.021 1.00 . A A . 375 ASN OD1  1 1 
       15 47016 1 1 100 PHE C    C   -8.608  14.907  -4.688 1.00 . A A . 376 PHE C    1 1 
       15 47017 1 1 100 PHE CA   C   -9.518  16.133  -4.589 1.00 . A A . 376 PHE CA   1 1 
       15 47018 1 1 100 PHE CB   C   -8.728  17.375  -5.005 1.00 . A A . 376 PHE CB   1 1 
       15 47019 1 1 100 PHE CD1  C  -10.076  18.090  -6.991 1.00 . A A . 376 PHE CD1  1 1 
       15 47020 1 1 100 PHE CD2  C   -9.760  19.644  -5.248 1.00 . A A . 376 PHE CD2  1 1 
       15 47021 1 1 100 PHE CE1  C  -10.840  19.048  -7.707 1.00 . A A . 376 PHE CE1  1 1 
       15 47022 1 1 100 PHE CE2  C  -10.525  20.602  -5.965 1.00 . A A . 376 PHE CE2  1 1 
       15 47023 1 1 100 PHE CG   C   -9.551  18.408  -5.776 1.00 . A A . 376 PHE CG   1 1 
       15 47024 1 1 100 PHE CZ   C  -11.050  20.284  -7.179 1.00 . A A . 376 PHE CZ   1 1 
       15 47025 1 1 100 PHE H    H   -9.516  15.760  -2.539 1.00 . A A . 376 PHE H    1 1 
       15 47026 1 1 100 PHE HA   H  -10.411  15.971  -5.191 1.00 . A A . 376 PHE HA   1 1 
       15 47027 1 1 100 PHE HB2  H   -8.316  17.848  -4.112 1.00 . A A . 376 PHE HB2  1 1 
       15 47028 1 1 100 PHE HB3  H   -7.883  17.066  -5.620 1.00 . A A . 376 PHE HB3  1 1 
       15 47029 1 1 100 PHE HD1  H   -9.908  17.099  -7.413 1.00 . A A . 376 PHE HD1  1 1 
       15 47030 1 1 100 PHE HD2  H   -9.341  19.898  -4.275 1.00 . A A . 376 PHE HD2  1 1 
       15 47031 1 1 100 PHE HE1  H  -11.261  18.793  -8.680 1.00 . A A . 376 PHE HE1  1 1 
       15 47032 1 1 100 PHE HE2  H  -10.693  21.593  -5.542 1.00 . A A . 376 PHE HE2  1 1 
       15 47033 1 1 100 PHE HZ   H  -11.636  21.019  -7.729 1.00 . A A . 376 PHE HZ   1 1 
       15 47034 1 1 100 PHE N    N   -9.955  16.347  -3.219 1.00 . A A . 376 PHE N    1 1 
       15 47035 1 1 100 PHE O    O   -7.388  15.040  -4.767 1.00 . A A . 376 PHE O    1 1 
       15 47036 1 1 101 VAL C    C   -8.650  11.916  -6.181 1.00 . A A . 377 VAL C    1 1 
       15 47037 1 1 101 VAL CA   C   -8.500  12.492  -4.772 1.00 . A A . 377 VAL CA   1 1 
       15 47038 1 1 101 VAL CB   C   -8.969  11.528  -3.680 1.00 . A A . 377 VAL CB   1 1 
       15 47039 1 1 101 VAL CG1  C   -8.301  10.161  -3.832 1.00 . A A . 377 VAL CG1  1 1 
       15 47040 1 1 101 VAL CG2  C   -8.716  12.112  -2.289 1.00 . A A . 377 VAL CG2  1 1 
       15 47041 1 1 101 VAL H    H  -10.231  13.642  -4.618 1.00 . A A . 377 VAL H    1 1 
       15 47042 1 1 101 VAL HA   H   -7.449  12.718  -4.595 1.00 . A A . 377 VAL HA   1 1 
       15 47043 1 1 101 VAL HB   H  -10.044  11.390  -3.794 1.00 . A A . 377 VAL HB   1 1 
       15 47044 1 1 101 VAL HG11 H   -8.534   9.544  -2.964 1.00 . A A . 377 VAL HG11 1 1 
       15 47045 1 1 101 VAL HG12 H   -8.670   9.674  -4.734 1.00 . A A . 377 VAL HG12 1 1 
       15 47046 1 1 101 VAL HG13 H   -7.220  10.291  -3.904 1.00 . A A . 377 VAL HG13 1 1 
       15 47047 1 1 101 VAL HG21 H   -9.594  11.953  -1.663 1.00 . A A . 377 VAL HG21 1 1 
       15 47048 1 1 101 VAL HG22 H   -7.855  11.618  -1.839 1.00 . A A . 377 VAL HG22 1 1 
       15 47049 1 1 101 VAL HG23 H   -8.519  13.181  -2.373 1.00 . A A . 377 VAL HG23 1 1 
       15 47050 1 1 101 VAL N    N   -9.238  13.741  -4.682 1.00 . A A . 377 VAL N    1 1 
       15 47051 1 1 101 VAL O    O   -9.589  12.257  -6.899 1.00 . A A . 377 VAL O    1 1 
       15 47052 1 1 102 LYS C    C   -6.635   9.355  -7.909 1.00 . A A . 378 LYS C    1 1 
       15 47053 1 1 102 LYS CA   C   -7.726  10.427  -7.848 1.00 . A A . 378 LYS CA   1 1 
       15 47054 1 1 102 LYS CB   C   -7.612  11.483  -8.948 1.00 . A A . 378 LYS CB   1 1 
       15 47055 1 1 102 LYS CD   C   -9.022  13.013 -10.373 1.00 . A A . 378 LYS CD   1 1 
       15 47056 1 1 102 LYS CE   C   -9.489  14.089  -9.389 1.00 . A A . 378 LYS CE   1 1 
       15 47057 1 1 102 LYS CG   C   -8.939  11.646  -9.692 1.00 . A A . 378 LYS CG   1 1 
       15 47058 1 1 102 LYS H    H   -6.949  10.781  -5.947 1.00 . A A . 378 LYS H    1 1 
       15 47059 1 1 102 LYS HA   H   -8.694   9.941  -7.966 1.00 . A A . 378 LYS HA   1 1 
       15 47060 1 1 102 LYS HB2  H   -7.316  12.438  -8.512 1.00 . A A . 378 LYS HB2  1 1 
       15 47061 1 1 102 LYS HB3  H   -6.830  11.199  -9.651 1.00 . A A . 378 LYS HB3  1 1 
       15 47062 1 1 102 LYS HD2  H   -8.046  13.283 -10.775 1.00 . A A . 378 LYS HD2  1 1 
       15 47063 1 1 102 LYS HD3  H   -9.711  12.963 -11.215 1.00 . A A . 378 LYS HD3  1 1 
       15 47064 1 1 102 LYS HE2  H  -10.121  13.640  -8.624 1.00 . A A . 378 LYS HE2  1 1 
       15 47065 1 1 102 LYS HE3  H   -8.628  14.521  -8.878 1.00 . A A . 378 LYS HE3  1 1 
       15 47066 1 1 102 LYS HG2  H   -9.041  10.858 -10.437 1.00 . A A . 378 LYS HG2  1 1 
       15 47067 1 1 102 LYS HG3  H   -9.768  11.533  -8.993 1.00 . A A . 378 LYS HG3  1 1 
       15 47068 1 1 102 LYS HZ1  H  -11.136  15.265  -9.675 1.00 . A A . 378 LYS HZ1  1 1 
       15 47069 1 1 102 LYS HZ2  H   -9.730  16.010 -10.042 1.00 . A A . 378 LYS HZ2  1 1 
       15 47070 1 1 102 LYS HZ3  H  -10.351  14.893 -11.059 1.00 . A A . 378 LYS HZ3  1 1 
       15 47071 1 1 102 LYS N    N   -7.710  11.053  -6.537 1.00 . A A . 378 LYS N    1 1 
       15 47072 1 1 102 LYS NZ   N  -10.238  15.150 -10.099 1.00 . A A . 378 LYS NZ   1 1 
       15 47073 1 1 102 LYS O    O   -6.854   8.273  -8.450 1.00 . A A . 378 LYS O    1 1 
       15 47074 1 1 103 LYS C    C   -3.847   8.627  -5.897 1.00 . A A . 379 LYS C    1 1 
       15 47075 1 1 103 LYS CA   C   -4.359   8.776  -7.331 1.00 . A A . 379 LYS CA   1 1 
       15 47076 1 1 103 LYS CB   C   -3.286   9.225  -8.325 1.00 . A A . 379 LYS CB   1 1 
       15 47077 1 1 103 LYS CD   C   -2.314  11.470  -8.935 1.00 . A A . 379 LYS CD   1 1 
       15 47078 1 1 103 LYS CE   C   -2.226  12.895  -8.384 1.00 . A A . 379 LYS CE   1 1 
       15 47079 1 1 103 LYS CG   C   -2.545  10.461  -7.809 1.00 . A A . 379 LYS CG   1 1 
       15 47080 1 1 103 LYS H    H   -5.315  10.578  -6.910 1.00 . A A . 379 LYS H    1 1 
       15 47081 1 1 103 LYS HA   H   -4.725   7.806  -7.670 1.00 . A A . 379 LYS HA   1 1 
       15 47082 1 1 103 LYS HB2  H   -2.576   8.414  -8.491 1.00 . A A . 379 LYS HB2  1 1 
       15 47083 1 1 103 LYS HB3  H   -3.746   9.447  -9.287 1.00 . A A . 379 LYS HB3  1 1 
       15 47084 1 1 103 LYS HD2  H   -1.394  11.224  -9.466 1.00 . A A . 379 LYS HD2  1 1 
       15 47085 1 1 103 LYS HD3  H   -3.126  11.406  -9.659 1.00 . A A . 379 LYS HD3  1 1 
       15 47086 1 1 103 LYS HE2  H   -3.163  13.161  -7.894 1.00 . A A . 379 LYS HE2  1 1 
       15 47087 1 1 103 LYS HE3  H   -1.443  12.951  -7.628 1.00 . A A . 379 LYS HE3  1 1 
       15 47088 1 1 103 LYS HG2  H   -3.122  10.928  -7.010 1.00 . A A . 379 LYS HG2  1 1 
       15 47089 1 1 103 LYS HG3  H   -1.588  10.164  -7.380 1.00 . A A . 379 LYS HG3  1 1 
       15 47090 1 1 103 LYS HZ1  H   -1.056  13.638  -9.887 1.00 . A A . 379 LYS HZ1  1 1 
       15 47091 1 1 103 LYS HZ2  H   -2.657  13.794 -10.168 1.00 . A A . 379 LYS HZ2  1 1 
       15 47092 1 1 103 LYS HZ3  H   -1.915  14.784  -9.102 1.00 . A A . 379 LYS HZ3  1 1 
       15 47093 1 1 103 LYS N    N   -5.484   9.695  -7.347 1.00 . A A . 379 LYS N    1 1 
       15 47094 1 1 103 LYS NZ   N   -1.940  13.856  -9.473 1.00 . A A . 379 LYS NZ   1 1 
       15 47095 1 1 103 LYS O    O   -3.486   9.615  -5.259 1.00 . A A . 379 LYS O    1 1 
       15 47096 1 1 104 ILE C    C   -1.876   6.776  -4.122 1.00 . A A . 380 ILE C    1 1 
       15 47097 1 1 104 ILE CA   C   -3.372   7.097  -4.086 1.00 . A A . 380 ILE CA   1 1 
       15 47098 1 1 104 ILE CB   C   -4.222   5.994  -3.454 1.00 . A A . 380 ILE CB   1 1 
       15 47099 1 1 104 ILE CD1  C   -6.230   7.518  -3.521 1.00 . A A . 380 ILE CD1  1 1 
       15 47100 1 1 104 ILE CG1  C   -5.689   6.129  -3.865 1.00 . A A . 380 ILE CG1  1 1 
       15 47101 1 1 104 ILE CG2  C   -4.052   5.974  -1.934 1.00 . A A . 380 ILE CG2  1 1 
       15 47102 1 1 104 ILE H    H   -4.129   6.589  -5.959 1.00 . A A . 380 ILE H    1 1 
       15 47103 1 1 104 ILE HA   H   -3.517   7.998  -3.489 1.00 . A A . 380 ILE HA   1 1 
       15 47104 1 1 104 ILE HB   H   -3.869   5.033  -3.829 1.00 . A A . 380 ILE HB   1 1 
       15 47105 1 1 104 ILE HD11 H   -5.498   8.274  -3.809 1.00 . A A . 380 ILE HD11 1 1 
       15 47106 1 1 104 ILE HD12 H   -7.161   7.690  -4.061 1.00 . A A . 380 ILE HD12 1 1 
       15 47107 1 1 104 ILE HD13 H   -6.414   7.581  -2.449 1.00 . A A . 380 ILE HD13 1 1 
       15 47108 1 1 104 ILE HG12 H   -5.788   5.951  -4.936 1.00 . A A . 380 ILE HG12 1 1 
       15 47109 1 1 104 ILE HG13 H   -6.284   5.368  -3.360 1.00 . A A . 380 ILE HG13 1 1 
       15 47110 1 1 104 ILE HG21 H   -3.293   5.239  -1.662 1.00 . A A . 380 ILE HG21 1 1 
       15 47111 1 1 104 ILE HG22 H   -3.741   6.960  -1.589 1.00 . A A . 380 ILE HG22 1 1 
       15 47112 1 1 104 ILE HG23 H   -4.999   5.707  -1.466 1.00 . A A . 380 ILE HG23 1 1 
       15 47113 1 1 104 ILE N    N   -3.833   7.386  -5.432 1.00 . A A . 380 ILE N    1 1 
       15 47114 1 1 104 ILE O    O   -1.289   6.651  -5.196 1.00 . A A . 380 ILE O    1 1 
       15 47115 1 1 105 ASP C    C    0.285   4.961  -2.196 1.00 . A A . 381 ASP C    1 1 
       15 47116 1 1 105 ASP CA   C    0.116   6.348  -2.817 1.00 . A A . 381 ASP CA   1 1 
       15 47117 1 1 105 ASP CB   C    0.823   7.361  -1.914 1.00 . A A . 381 ASP CB   1 1 
       15 47118 1 1 105 ASP CG   C    0.569   8.828  -2.265 1.00 . A A . 381 ASP CG   1 1 
       15 47119 1 1 105 ASP H    H   -1.784   6.756  -2.066 1.00 . A A . 381 ASP H    1 1 
       15 47120 1 1 105 ASP HA   H    0.505   6.399  -3.834 1.00 . A A . 381 ASP HA   1 1 
       15 47121 1 1 105 ASP HB2  H    0.508   7.188  -0.885 1.00 . A A . 381 ASP HB2  1 1 
       15 47122 1 1 105 ASP HB3  H    1.896   7.173  -1.955 1.00 . A A . 381 ASP HB3  1 1 
       15 47123 1 1 105 ASP N    N   -1.301   6.652  -2.935 1.00 . A A . 381 ASP N    1 1 
       15 47124 1 1 105 ASP O    O    1.059   4.144  -2.693 1.00 . A A . 381 ASP O    1 1 
       15 47125 1 1 105 ASP OD1  O    0.389   9.100  -3.471 1.00 . A A . 381 ASP OD1  1 1 
       15 47126 1 1 105 ASP OD2  O    0.561   9.645  -1.318 1.00 . A A . 381 ASP OD2  1 1 
       15 47127 1 1 106 ALA C    C   -1.652   3.291   0.430 1.00 . A A . 382 ALA C    1 1 
       15 47128 1 1 106 ALA CA   C   -0.393   3.461  -0.422 1.00 . A A . 382 ALA CA   1 1 
       15 47129 1 1 106 ALA CB   C    0.889   3.393   0.410 1.00 . A A . 382 ALA CB   1 1 
       15 47130 1 1 106 ALA H    H   -1.078   5.406  -0.720 1.00 . A A . 382 ALA H    1 1 
       15 47131 1 1 106 ALA HA   H   -0.365   2.674  -1.176 1.00 . A A . 382 ALA HA   1 1 
       15 47132 1 1 106 ALA HB1  H    0.990   4.305   0.999 1.00 . A A . 382 ALA HB1  1 1 
       15 47133 1 1 106 ALA HB2  H    0.843   2.533   1.078 1.00 . A A . 382 ALA HB2  1 1 
       15 47134 1 1 106 ALA HB3  H    1.748   3.293  -0.252 1.00 . A A . 382 ALA HB3  1 1 
       15 47135 1 1 106 ALA N    N   -0.452   4.736  -1.117 1.00 . A A . 382 ALA N    1 1 
       15 47136 1 1 106 ALA O    O   -2.430   4.231   0.588 1.00 . A A . 382 ALA O    1 1 
       15 47137 1 1 107 ALA C    C   -2.574   0.722   2.823 1.00 . A A . 383 ALA C    1 1 
       15 47138 1 1 107 ALA CA   C   -2.964   1.782   1.790 1.00 . A A . 383 ALA CA   1 1 
       15 47139 1 1 107 ALA CB   C   -4.129   1.334   0.906 1.00 . A A . 383 ALA CB   1 1 
       15 47140 1 1 107 ALA H    H   -1.175   1.328   0.824 1.00 . A A . 383 ALA H    1 1 
       15 47141 1 1 107 ALA HA   H   -3.248   2.697   2.311 1.00 . A A . 383 ALA HA   1 1 
       15 47142 1 1 107 ALA HB1  H   -3.740   0.867   0.001 1.00 . A A . 383 ALA HB1  1 1 
       15 47143 1 1 107 ALA HB2  H   -4.742   0.616   1.450 1.00 . A A . 383 ALA HB2  1 1 
       15 47144 1 1 107 ALA HB3  H   -4.734   2.199   0.637 1.00 . A A . 383 ALA HB3  1 1 
       15 47145 1 1 107 ALA N    N   -1.813   2.087   0.958 1.00 . A A . 383 ALA N    1 1 
       15 47146 1 1 107 ALA O    O   -2.211  -0.396   2.463 1.00 . A A . 383 ALA O    1 1 
       15 47147 1 1 108 VAL C    C   -3.471   0.183   6.185 1.00 . A A . 384 VAL C    1 1 
       15 47148 1 1 108 VAL CA   C   -2.324   0.209   5.173 1.00 . A A . 384 VAL CA   1 1 
       15 47149 1 1 108 VAL CB   C   -0.987   0.618   5.795 1.00 . A A . 384 VAL CB   1 1 
       15 47150 1 1 108 VAL CG1  C   -0.862   0.085   7.224 1.00 . A A . 384 VAL CG1  1 1 
       15 47151 1 1 108 VAL CG2  C    0.186   0.149   4.931 1.00 . A A . 384 VAL CG2  1 1 
       15 47152 1 1 108 VAL H    H   -2.958   2.024   4.370 1.00 . A A . 384 VAL H    1 1 
       15 47153 1 1 108 VAL HA   H   -2.209  -0.788   4.749 1.00 . A A . 384 VAL HA   1 1 
       15 47154 1 1 108 VAL HB   H   -0.957   1.706   5.839 1.00 . A A . 384 VAL HB   1 1 
       15 47155 1 1 108 VAL HG11 H   -1.562   0.615   7.872 1.00 . A A . 384 VAL HG11 1 1 
       15 47156 1 1 108 VAL HG12 H   -1.091  -0.980   7.236 1.00 . A A . 384 VAL HG12 1 1 
       15 47157 1 1 108 VAL HG13 H    0.154   0.243   7.583 1.00 . A A . 384 VAL HG13 1 1 
       15 47158 1 1 108 VAL HG21 H    0.189   0.703   3.992 1.00 . A A . 384 VAL HG21 1 1 
       15 47159 1 1 108 VAL HG22 H    1.121   0.327   5.461 1.00 . A A . 384 VAL HG22 1 1 
       15 47160 1 1 108 VAL HG23 H    0.081  -0.916   4.724 1.00 . A A . 384 VAL HG23 1 1 
       15 47161 1 1 108 VAL N    N   -2.663   1.112   4.086 1.00 . A A . 384 VAL N    1 1 
       15 47162 1 1 108 VAL O    O   -4.064   1.220   6.483 1.00 . A A . 384 VAL O    1 1 
       15 47163 1 1 109 PHE C    C   -4.249  -1.350   9.068 1.00 . A A . 385 PHE C    1 1 
       15 47164 1 1 109 PHE CA   C   -4.816  -1.185   7.657 1.00 . A A . 385 PHE CA   1 1 
       15 47165 1 1 109 PHE CB   C   -5.571  -2.459   7.271 1.00 . A A . 385 PHE CB   1 1 
       15 47166 1 1 109 PHE CD1  C   -5.990  -3.805   9.341 1.00 . A A . 385 PHE CD1  1 1 
       15 47167 1 1 109 PHE CD2  C   -7.809  -2.660   8.376 1.00 . A A . 385 PHE CD2  1 1 
       15 47168 1 1 109 PHE CE1  C   -6.844  -4.303  10.361 1.00 . A A . 385 PHE CE1  1 1 
       15 47169 1 1 109 PHE CE2  C   -8.662  -3.157   9.396 1.00 . A A . 385 PHE CE2  1 1 
       15 47170 1 1 109 PHE CG   C   -6.490  -2.994   8.370 1.00 . A A . 385 PHE CG   1 1 
       15 47171 1 1 109 PHE CZ   C   -8.162  -3.968  10.366 1.00 . A A . 385 PHE CZ   1 1 
       15 47172 1 1 109 PHE H    H   -3.264  -1.848   6.438 1.00 . A A . 385 PHE H    1 1 
       15 47173 1 1 109 PHE HA   H   -5.437  -0.290   7.620 1.00 . A A . 385 PHE HA   1 1 
       15 47174 1 1 109 PHE HB2  H   -6.165  -2.261   6.379 1.00 . A A . 385 PHE HB2  1 1 
       15 47175 1 1 109 PHE HB3  H   -4.848  -3.231   7.008 1.00 . A A . 385 PHE HB3  1 1 
       15 47176 1 1 109 PHE HD1  H   -4.933  -4.073   9.336 1.00 . A A . 385 PHE HD1  1 1 
       15 47177 1 1 109 PHE HD2  H   -8.209  -2.010   7.598 1.00 . A A . 385 PHE HD2  1 1 
       15 47178 1 1 109 PHE HE1  H   -6.443  -4.952  11.138 1.00 . A A . 385 PHE HE1  1 1 
       15 47179 1 1 109 PHE HE2  H   -9.719  -2.890   9.401 1.00 . A A . 385 PHE HE2  1 1 
       15 47180 1 1 109 PHE HZ   H   -8.818  -4.350  11.150 1.00 . A A . 385 PHE HZ   1 1 
       15 47181 1 1 109 PHE N    N   -3.750  -1.011   6.685 1.00 . A A . 385 PHE N    1 1 
       15 47182 1 1 109 PHE O    O   -3.241  -2.028   9.261 1.00 . A A . 385 PHE O    1 1 
       15 47183 1 1 110 ASN C    C   -5.545  -1.551  12.220 1.00 . A A . 386 ASN C    1 1 
       15 47184 1 1 110 ASN CA   C   -4.497  -0.787  11.408 1.00 . A A . 386 ASN CA   1 1 
       15 47185 1 1 110 ASN CB   C   -4.360   0.612  12.011 1.00 . A A . 386 ASN CB   1 1 
       15 47186 1 1 110 ASN CG   C   -2.935   1.146  11.839 1.00 . A A . 386 ASN CG   1 1 
       15 47187 1 1 110 ASN H    H   -5.741  -0.169   9.855 1.00 . A A . 386 ASN H    1 1 
       15 47188 1 1 110 ASN HA   H   -3.534  -1.295  11.388 1.00 . A A . 386 ASN HA   1 1 
       15 47189 1 1 110 ASN HB2  H   -5.066   1.291  11.532 1.00 . A A . 386 ASN HB2  1 1 
       15 47190 1 1 110 ASN HB3  H   -4.614   0.582  13.070 1.00 . A A . 386 ASN HB3  1 1 
       15 47191 1 1 110 ASN HD21 H   -2.591   0.724  13.789 1.00 . A A . 386 ASN HD21 1 1 
       15 47192 1 1 110 ASN HD22 H   -1.254   1.416  12.934 1.00 . A A . 386 ASN HD22 1 1 
       15 47193 1 1 110 ASN N    N   -4.921  -0.719  10.020 1.00 . A A . 386 ASN N    1 1 
       15 47194 1 1 110 ASN ND2  N   -2.200   1.091  12.946 1.00 . A A . 386 ASN ND2  1 1 
       15 47195 1 1 110 ASN O    O   -6.691  -1.115  12.327 1.00 . A A . 386 ASN O    1 1 
       15 47196 1 1 110 ASN OD1  O   -2.532   1.578  10.772 1.00 . A A . 386 ASN OD1  1 1 
       15 47197 1 1 111 PRO C    C   -6.230  -2.911  14.962 1.00 . A A . 387 PRO C    1 1 
       15 47198 1 1 111 PRO CA   C   -5.992  -3.534  13.585 1.00 . A A . 387 PRO CA   1 1 
       15 47199 1 1 111 PRO CB   C   -5.306  -4.889  13.656 1.00 . A A . 387 PRO CB   1 1 
       15 47200 1 1 111 PRO CD   C   -3.755  -3.253  12.679 1.00 . A A . 387 PRO CD   1 1 
       15 47201 1 1 111 PRO CG   C   -3.851  -4.640  13.293 1.00 . A A . 387 PRO CG   1 1 
       15 47202 1 1 111 PRO HA   H   -6.891  -3.597  13.153 1.00 . A A . 387 PRO HA   1 1 
       15 47203 1 1 111 PRO HB2  H   -5.391  -5.317  14.655 1.00 . A A . 387 PRO HB2  1 1 
       15 47204 1 1 111 PRO HB3  H   -5.766  -5.596  12.966 1.00 . A A . 387 PRO HB3  1 1 
       15 47205 1 1 111 PRO HD2  H   -3.034  -2.634  13.211 1.00 . A A . 387 PRO HD2  1 1 
       15 47206 1 1 111 PRO HD3  H   -3.428  -3.302  11.640 1.00 . A A . 387 PRO HD3  1 1 
       15 47207 1 1 111 PRO HG2  H   -3.219  -4.711  14.178 1.00 . A A . 387 PRO HG2  1 1 
       15 47208 1 1 111 PRO HG3  H   -3.499  -5.394  12.589 1.00 . A A . 387 PRO HG3  1 1 
       15 47209 1 1 111 PRO N    N   -5.105  -2.706  12.785 1.00 . A A . 387 PRO N    1 1 
       15 47210 1 1 111 PRO O    O   -7.153  -3.305  15.673 1.00 . A A . 387 PRO O    1 1 
       15 47211 1 1 112 ARG C    C   -6.624  -0.241  16.535 1.00 . A A . 388 ARG C    1 1 
       15 47212 1 1 112 ARG CA   C   -5.490  -1.268  16.574 1.00 . A A . 388 ARG CA   1 1 
       15 47213 1 1 112 ARG CB   C   -4.182  -0.561  16.932 1.00 . A A . 388 ARG CB   1 1 
       15 47214 1 1 112 ARG CD   C   -3.511  -2.256  18.675 1.00 . A A . 388 ARG CD   1 1 
       15 47215 1 1 112 ARG CG   C   -3.824  -0.783  18.403 1.00 . A A . 388 ARG CG   1 1 
       15 47216 1 1 112 ARG CZ   C   -2.443  -3.541  20.523 1.00 . A A . 388 ARG CZ   1 1 
       15 47217 1 1 112 ARG H    H   -4.636  -1.635  14.711 1.00 . A A . 388 ARG H    1 1 
       15 47218 1 1 112 ARG HA   H   -5.703  -2.059  17.294 1.00 . A A . 388 ARG HA   1 1 
       15 47219 1 1 112 ARG HB2  H   -3.378  -0.932  16.299 1.00 . A A . 388 ARG HB2  1 1 
       15 47220 1 1 112 ARG HB3  H   -4.276   0.507  16.736 1.00 . A A . 388 ARG HB3  1 1 
       15 47221 1 1 112 ARG HD2  H   -4.438  -2.818  18.792 1.00 . A A . 388 ARG HD2  1 1 
       15 47222 1 1 112 ARG HD3  H   -2.983  -2.687  17.825 1.00 . A A . 388 ARG HD3  1 1 
       15 47223 1 1 112 ARG HE   H   -2.286  -1.549  20.281 1.00 . A A . 388 ARG HE   1 1 
       15 47224 1 1 112 ARG HG2  H   -2.962  -0.170  18.668 1.00 . A A . 388 ARG HG2  1 1 
       15 47225 1 1 112 ARG HG3  H   -4.651  -0.461  19.036 1.00 . A A . 388 ARG HG3  1 1 
       15 47226 1 1 112 ARG HH11 H   -3.527  -4.668  19.222 1.00 . A A . 388 ARG HH11 1 1 
       15 47227 1 1 112 ARG HH12 H   -2.779  -5.547  20.514 1.00 . A A . 388 ARG HH12 1 1 
       15 47228 1 1 112 ARG HH21 H   -1.299  -2.708  21.984 1.00 . A A . 388 ARG HH21 1 1 
       15 47229 1 1 112 ARG HH22 H   -1.503  -4.425  22.095 1.00 . A A . 388 ARG HH22 1 1 
       15 47230 1 1 112 ARG N    N   -5.383  -1.949  15.295 1.00 . A A . 388 ARG N    1 1 
       15 47231 1 1 112 ARG NE   N   -2.687  -2.382  19.897 1.00 . A A . 388 ARG NE   1 1 
       15 47232 1 1 112 ARG NH1  N   -2.960  -4.682  20.046 1.00 . A A . 388 ARG NH1  1 1 
       15 47233 1 1 112 ARG NH2  N   -1.684  -3.559  21.628 1.00 . A A . 388 ARG NH2  1 1 
       15 47234 1 1 112 ARG O    O   -7.455  -0.194  17.440 1.00 . A A . 388 ARG O    1 1 
       15 47235 1 1 113 PHE C    C   -8.823   1.047  14.501 1.00 . A A . 389 PHE C    1 1 
       15 47236 1 1 113 PHE CA   C   -7.637   1.580  15.308 1.00 . A A . 389 PHE CA   1 1 
       15 47237 1 1 113 PHE CB   C   -6.989   2.733  14.538 1.00 . A A . 389 PHE CB   1 1 
       15 47238 1 1 113 PHE CD1  C   -7.131   4.846  15.873 1.00 . A A . 389 PHE CD1  1 1 
       15 47239 1 1 113 PHE CD2  C   -5.061   3.727  15.788 1.00 . A A . 389 PHE CD2  1 1 
       15 47240 1 1 113 PHE CE1  C   -6.557   5.845  16.704 1.00 . A A . 389 PHE CE1  1 1 
       15 47241 1 1 113 PHE CE2  C   -4.486   4.725  16.619 1.00 . A A . 389 PHE CE2  1 1 
       15 47242 1 1 113 PHE CG   C   -6.371   3.809  15.433 1.00 . A A . 389 PHE CG   1 1 
       15 47243 1 1 113 PHE CZ   C   -5.246   5.763  17.060 1.00 . A A . 389 PHE CZ   1 1 
       15 47244 1 1 113 PHE H    H   -5.940   0.512  14.745 1.00 . A A . 389 PHE H    1 1 
       15 47245 1 1 113 PHE HA   H   -7.977   1.867  16.303 1.00 . A A . 389 PHE HA   1 1 
       15 47246 1 1 113 PHE HB2  H   -6.216   2.330  13.884 1.00 . A A . 389 PHE HB2  1 1 
       15 47247 1 1 113 PHE HB3  H   -7.740   3.195  13.897 1.00 . A A . 389 PHE HB3  1 1 
       15 47248 1 1 113 PHE HD1  H   -8.182   4.912  15.588 1.00 . A A . 389 PHE HD1  1 1 
       15 47249 1 1 113 PHE HD2  H   -4.451   2.895  15.435 1.00 . A A . 389 PHE HD2  1 1 
       15 47250 1 1 113 PHE HE1  H   -7.167   6.677  17.057 1.00 . A A . 389 PHE HE1  1 1 
       15 47251 1 1 113 PHE HE2  H   -3.436   4.659  16.903 1.00 . A A . 389 PHE HE2  1 1 
       15 47252 1 1 113 PHE HZ   H   -4.806   6.529  17.697 1.00 . A A . 389 PHE HZ   1 1 
       15 47253 1 1 113 PHE N    N   -6.621   0.557  15.477 1.00 . A A . 389 PHE N    1 1 
       15 47254 1 1 113 PHE O    O   -9.832   1.733  14.344 1.00 . A A . 389 PHE O    1 1 
       15 47255 1 1 114 TYR C    C  -10.077   0.051  12.010 1.00 . A A . 390 TYR C    1 1 
       15 47256 1 1 114 TYR CA   C   -9.707  -0.807  13.222 1.00 . A A . 390 TYR CA   1 1 
       15 47257 1 1 114 TYR CB   C  -10.923  -0.915  14.145 1.00 . A A . 390 TYR CB   1 1 
       15 47258 1 1 114 TYR CD1  C  -10.040  -2.901  15.424 1.00 . A A . 390 TYR CD1  1 1 
       15 47259 1 1 114 TYR CD2  C  -11.006  -1.096  16.658 1.00 . A A . 390 TYR CD2  1 1 
       15 47260 1 1 114 TYR CE1  C   -9.780  -3.603  16.654 1.00 . A A . 390 TYR CE1  1 1 
       15 47261 1 1 114 TYR CE2  C  -10.747  -1.799  17.888 1.00 . A A . 390 TYR CE2  1 1 
       15 47262 1 1 114 TYR CG   C  -10.647  -1.662  15.452 1.00 . A A . 390 TYR CG   1 1 
       15 47263 1 1 114 TYR CZ   C  -10.148  -3.018  17.825 1.00 . A A . 390 TYR CZ   1 1 
       15 47264 1 1 114 TYR H    H   -7.839  -0.725  14.141 1.00 . A A . 390 TYR H    1 1 
       15 47265 1 1 114 TYR HA   H   -9.330  -1.769  12.876 1.00 . A A . 390 TYR HA   1 1 
       15 47266 1 1 114 TYR HB2  H  -11.279   0.088  14.380 1.00 . A A . 390 TYR HB2  1 1 
       15 47267 1 1 114 TYR HB3  H  -11.727  -1.422  13.611 1.00 . A A . 390 TYR HB3  1 1 
       15 47268 1 1 114 TYR HD1  H   -9.756  -3.347  14.471 1.00 . A A . 390 TYR HD1  1 1 
       15 47269 1 1 114 TYR HD2  H  -11.487  -0.118  16.680 1.00 . A A . 390 TYR HD2  1 1 
       15 47270 1 1 114 TYR HE1  H   -9.302  -4.582  16.646 1.00 . A A . 390 TYR HE1  1 1 
       15 47271 1 1 114 TYR HE2  H  -11.026  -1.364  18.848 1.00 . A A . 390 TYR HE2  1 1 
       15 47272 1 1 114 TYR HH   H  -10.703  -3.632  19.584 1.00 . A A . 390 TYR HH   1 1 
       15 47273 1 1 114 TYR N    N   -8.662  -0.173  14.009 1.00 . A A . 390 TYR N    1 1 
       15 47274 1 1 114 TYR O    O  -11.215   0.020  11.548 1.00 . A A . 390 TYR O    1 1 
       15 47275 1 1 114 TYR OH   O   -9.902  -3.682  18.987 1.00 . A A . 390 TYR OH   1 1 
       15 47276 1 1 115 ARG C    C   -8.203   1.430   9.339 1.00 . A A . 391 ARG C    1 1 
       15 47277 1 1 115 ARG CA   C   -9.299   1.660  10.381 1.00 . A A . 391 ARG CA   1 1 
       15 47278 1 1 115 ARG CB   C   -9.299   3.134  10.793 1.00 . A A . 391 ARG CB   1 1 
       15 47279 1 1 115 ARG CD   C  -10.927   4.893  11.580 1.00 . A A . 391 ARG CD   1 1 
       15 47280 1 1 115 ARG CG   C  -10.469   3.441  11.731 1.00 . A A . 391 ARG CG   1 1 
       15 47281 1 1 115 ARG CZ   C  -11.303   5.275  14.013 1.00 . A A . 391 ARG CZ   1 1 
       15 47282 1 1 115 ARG H    H   -8.167   0.815  11.913 1.00 . A A . 391 ARG H    1 1 
       15 47283 1 1 115 ARG HA   H  -10.276   1.377   9.991 1.00 . A A . 391 ARG HA   1 1 
       15 47284 1 1 115 ARG HB2  H   -8.359   3.378  11.287 1.00 . A A . 391 ARG HB2  1 1 
       15 47285 1 1 115 ARG HB3  H   -9.365   3.764   9.906 1.00 . A A . 391 ARG HB3  1 1 
       15 47286 1 1 115 ARG HD2  H  -10.364   5.379  10.783 1.00 . A A . 391 ARG HD2  1 1 
       15 47287 1 1 115 ARG HD3  H  -11.977   4.924  11.293 1.00 . A A . 391 ARG HD3  1 1 
       15 47288 1 1 115 ARG HE   H  -10.130   6.422  12.847 1.00 . A A . 391 ARG HE   1 1 
       15 47289 1 1 115 ARG HG2  H  -11.300   2.769  11.514 1.00 . A A . 391 ARG HG2  1 1 
       15 47290 1 1 115 ARG HG3  H  -10.171   3.255  12.763 1.00 . A A . 391 ARG HG3  1 1 
       15 47291 1 1 115 ARG HH11 H  -12.291   3.672  13.242 1.00 . A A . 391 ARG HH11 1 1 
       15 47292 1 1 115 ARG HH12 H  -12.543   3.951  14.933 1.00 . A A . 391 ARG HH12 1 1 
       15 47293 1 1 115 ARG HH21 H  -10.462   6.789  15.079 1.00 . A A . 391 ARG HH21 1 1 
       15 47294 1 1 115 ARG HH22 H  -11.495   5.736  15.985 1.00 . A A . 391 ARG HH22 1 1 
       15 47295 1 1 115 ARG N    N   -9.091   0.796  11.531 1.00 . A A . 391 ARG N    1 1 
       15 47296 1 1 115 ARG NE   N  -10.729   5.621  12.853 1.00 . A A . 391 ARG NE   1 1 
       15 47297 1 1 115 ARG NH1  N  -12.114   4.209  14.067 1.00 . A A . 391 ARG NH1  1 1 
       15 47298 1 1 115 ARG NH2  N  -11.067   5.994  15.119 1.00 . A A . 391 ARG NH2  1 1 
       15 47299 1 1 115 ARG O    O   -7.300   0.622   9.551 1.00 . A A . 391 ARG O    1 1 
       15 47300 1 1 116 THR C    C   -6.790   3.416   6.795 1.00 . A A . 392 THR C    1 1 
       15 47301 1 1 116 THR CA   C   -7.348   2.039   7.160 1.00 . A A . 392 THR CA   1 1 
       15 47302 1 1 116 THR CB   C   -8.025   1.327   5.987 1.00 . A A . 392 THR CB   1 1 
       15 47303 1 1 116 THR CG2  C   -7.083   1.133   4.796 1.00 . A A . 392 THR CG2  1 1 
       15 47304 1 1 116 THR H    H   -9.055   2.809   8.071 1.00 . A A . 392 THR H    1 1 
       15 47305 1 1 116 THR HA   H   -6.510   1.438   7.516 1.00 . A A . 392 THR HA   1 1 
       15 47306 1 1 116 THR HB   H   -8.932   1.852   5.685 1.00 . A A . 392 THR HB   1 1 
       15 47307 1 1 116 THR HG1  H   -8.718  -0.537   5.768 1.00 . A A . 392 THR HG1  1 1 
       15 47308 1 1 116 THR HG21 H   -6.973   2.078   4.264 1.00 . A A . 392 THR HG21 1 1 
       15 47309 1 1 116 THR HG22 H   -6.109   0.802   5.155 1.00 . A A . 392 THR HG22 1 1 
       15 47310 1 1 116 THR HG23 H   -7.498   0.382   4.125 1.00 . A A . 392 THR HG23 1 1 
       15 47311 1 1 116 THR N    N   -8.318   2.155   8.236 1.00 . A A . 392 THR N    1 1 
       15 47312 1 1 116 THR O    O   -7.549   4.354   6.554 1.00 . A A . 392 THR O    1 1 
       15 47313 1 1 116 THR OG1  O   -8.254   0.006   6.468 1.00 . A A . 392 THR OG1  1 1 
       15 47314 1 1 117 TYR C    C   -4.660   4.903   4.919 1.00 . A A . 393 TYR C    1 1 
       15 47315 1 1 117 TYR CA   C   -4.799   4.741   6.435 1.00 . A A . 393 TYR CA   1 1 
       15 47316 1 1 117 TYR CB   C   -3.403   4.649   7.056 1.00 . A A . 393 TYR CB   1 1 
       15 47317 1 1 117 TYR CD1  C   -4.063   3.839   9.351 1.00 . A A . 393 TYR CD1  1 1 
       15 47318 1 1 117 TYR CD2  C   -2.711   5.805   9.186 1.00 . A A . 393 TYR CD2  1 1 
       15 47319 1 1 117 TYR CE1  C   -4.052   3.952  10.787 1.00 . A A . 393 TYR CE1  1 1 
       15 47320 1 1 117 TYR CE2  C   -2.700   5.917  10.622 1.00 . A A . 393 TYR CE2  1 1 
       15 47321 1 1 117 TYR CG   C   -3.392   4.768   8.580 1.00 . A A . 393 TYR CG   1 1 
       15 47322 1 1 117 TYR CZ   C   -3.371   4.985  11.352 1.00 . A A . 393 TYR CZ   1 1 
       15 47323 1 1 117 TYR H    H   -4.857   2.726   6.964 1.00 . A A . 393 TYR H    1 1 
       15 47324 1 1 117 TYR HA   H   -5.401   5.560   6.826 1.00 . A A . 393 TYR HA   1 1 
       15 47325 1 1 117 TYR HB2  H   -2.953   3.697   6.773 1.00 . A A . 393 TYR HB2  1 1 
       15 47326 1 1 117 TYR HB3  H   -2.777   5.435   6.635 1.00 . A A . 393 TYR HB3  1 1 
       15 47327 1 1 117 TYR HD1  H   -4.600   3.022   8.872 1.00 . A A . 393 TYR HD1  1 1 
       15 47328 1 1 117 TYR HD2  H   -2.182   6.539   8.578 1.00 . A A . 393 TYR HD2  1 1 
       15 47329 1 1 117 TYR HE1  H   -4.578   3.225  11.406 1.00 . A A . 393 TYR HE1  1 1 
       15 47330 1 1 117 TYR HE2  H   -2.167   6.730  11.113 1.00 . A A . 393 TYR HE2  1 1 
       15 47331 1 1 117 TYR HH   H   -2.669   5.754  12.993 1.00 . A A . 393 TYR HH   1 1 
       15 47332 1 1 117 TYR N    N   -5.468   3.494   6.766 1.00 . A A . 393 TYR N    1 1 
       15 47333 1 1 117 TYR O    O   -4.120   4.027   4.245 1.00 . A A . 393 TYR O    1 1 
       15 47334 1 1 117 TYR OH   O   -3.361   5.091  12.707 1.00 . A A . 393 TYR OH   1 1 
       15 47335 1 1 118 PHE C    C   -4.065   7.408   2.711 1.00 . A A . 394 PHE C    1 1 
       15 47336 1 1 118 PHE CA   C   -5.095   6.316   3.006 1.00 . A A . 394 PHE CA   1 1 
       15 47337 1 1 118 PHE CB   C   -6.481   6.813   2.590 1.00 . A A . 394 PHE CB   1 1 
       15 47338 1 1 118 PHE CD1  C   -8.044   4.995   3.311 1.00 . A A . 394 PHE CD1  1 1 
       15 47339 1 1 118 PHE CD2  C   -7.804   5.397   1.003 1.00 . A A . 394 PHE CD2  1 1 
       15 47340 1 1 118 PHE CE1  C   -8.970   3.955   3.034 1.00 . A A . 394 PHE CE1  1 1 
       15 47341 1 1 118 PHE CE2  C   -8.730   4.357   0.726 1.00 . A A . 394 PHE CE2  1 1 
       15 47342 1 1 118 PHE CG   C   -7.480   5.693   2.290 1.00 . A A . 394 PHE CG   1 1 
       15 47343 1 1 118 PHE CZ   C   -9.294   3.658   1.747 1.00 . A A . 394 PHE CZ   1 1 
       15 47344 1 1 118 PHE H    H   -5.595   6.735   4.985 1.00 . A A . 394 PHE H    1 1 
       15 47345 1 1 118 PHE HA   H   -4.800   5.396   2.502 1.00 . A A . 394 PHE HA   1 1 
       15 47346 1 1 118 PHE HB2  H   -6.884   7.443   3.383 1.00 . A A . 394 PHE HB2  1 1 
       15 47347 1 1 118 PHE HB3  H   -6.380   7.441   1.704 1.00 . A A . 394 PHE HB3  1 1 
       15 47348 1 1 118 PHE HD1  H   -7.785   5.232   4.343 1.00 . A A . 394 PHE HD1  1 1 
       15 47349 1 1 118 PHE HD2  H   -7.352   5.956   0.185 1.00 . A A . 394 PHE HD2  1 1 
       15 47350 1 1 118 PHE HE1  H   -9.422   3.395   3.852 1.00 . A A . 394 PHE HE1  1 1 
       15 47351 1 1 118 PHE HE2  H   -8.990   4.119  -0.306 1.00 . A A . 394 PHE HE2  1 1 
       15 47352 1 1 118 PHE HZ   H  -10.006   2.860   1.533 1.00 . A A . 394 PHE HZ   1 1 
       15 47353 1 1 118 PHE N    N   -5.157   6.028   4.428 1.00 . A A . 394 PHE N    1 1 
       15 47354 1 1 118 PHE O    O   -4.293   8.579   3.014 1.00 . A A . 394 PHE O    1 1 
       15 47355 1 1 119 PHE C    C   -2.141   8.567   0.425 1.00 . A A . 395 PHE C    1 1 
       15 47356 1 1 119 PHE CA   C   -1.889   7.915   1.787 1.00 . A A . 395 PHE CA   1 1 
       15 47357 1 1 119 PHE CB   C   -0.594   7.103   1.718 1.00 . A A . 395 PHE CB   1 1 
       15 47358 1 1 119 PHE CD1  C    0.518   7.008   3.960 1.00 . A A . 395 PHE CD1  1 1 
       15 47359 1 1 119 PHE CD2  C   -0.687   5.116   3.240 1.00 . A A . 395 PHE CD2  1 1 
       15 47360 1 1 119 PHE CE1  C    0.845   6.340   5.168 1.00 . A A . 395 PHE CE1  1 1 
       15 47361 1 1 119 PHE CE2  C   -0.359   4.448   4.449 1.00 . A A . 395 PHE CE2  1 1 
       15 47362 1 1 119 PHE CG   C   -0.241   6.383   3.020 1.00 . A A . 395 PHE CG   1 1 
       15 47363 1 1 119 PHE CZ   C    0.400   5.074   5.388 1.00 . A A . 395 PHE CZ   1 1 
       15 47364 1 1 119 PHE H    H   -2.778   6.034   1.883 1.00 . A A . 395 PHE H    1 1 
       15 47365 1 1 119 PHE HA   H   -1.872   8.685   2.558 1.00 . A A . 395 PHE HA   1 1 
       15 47366 1 1 119 PHE HB2  H   -0.681   6.367   0.919 1.00 . A A . 395 PHE HB2  1 1 
       15 47367 1 1 119 PHE HB3  H    0.227   7.769   1.449 1.00 . A A . 395 PHE HB3  1 1 
       15 47368 1 1 119 PHE HD1  H    0.874   8.024   3.784 1.00 . A A . 395 PHE HD1  1 1 
       15 47369 1 1 119 PHE HD2  H   -1.295   4.615   2.487 1.00 . A A . 395 PHE HD2  1 1 
       15 47370 1 1 119 PHE HE1  H    1.454   6.841   5.922 1.00 . A A . 395 PHE HE1  1 1 
       15 47371 1 1 119 PHE HE2  H   -0.716   3.433   4.625 1.00 . A A . 395 PHE HE2  1 1 
       15 47372 1 1 119 PHE HZ   H    0.652   4.561   6.316 1.00 . A A . 395 PHE HZ   1 1 
       15 47373 1 1 119 PHE N    N   -2.954   6.987   2.125 1.00 . A A . 395 PHE N    1 1 
       15 47374 1 1 119 PHE O    O   -2.021   7.915  -0.610 1.00 . A A . 395 PHE O    1 1 
       15 47375 1 1 120 VAL C    C   -1.950  11.893  -0.729 1.00 . A A . 396 VAL C    1 1 
       15 47376 1 1 120 VAL CA   C   -2.756  10.593  -0.744 1.00 . A A . 396 VAL CA   1 1 
       15 47377 1 1 120 VAL CB   C   -4.261  10.823  -0.894 1.00 . A A . 396 VAL CB   1 1 
       15 47378 1 1 120 VAL CG1  C   -5.021   9.496  -0.892 1.00 . A A . 396 VAL CG1  1 1 
       15 47379 1 1 120 VAL CG2  C   -4.784  11.756   0.200 1.00 . A A . 396 VAL CG2  1 1 
       15 47380 1 1 120 VAL H    H   -2.580  10.369   1.319 1.00 . A A . 396 VAL H    1 1 
       15 47381 1 1 120 VAL HA   H   -2.422   9.983  -1.585 1.00 . A A . 396 VAL HA   1 1 
       15 47382 1 1 120 VAL HB   H   -4.432  11.306  -1.856 1.00 . A A . 396 VAL HB   1 1 
       15 47383 1 1 120 VAL HG11 H   -4.757   8.924  -1.782 1.00 . A A . 396 VAL HG11 1 1 
       15 47384 1 1 120 VAL HG12 H   -4.756   8.925  -0.003 1.00 . A A . 396 VAL HG12 1 1 
       15 47385 1 1 120 VAL HG13 H   -6.094   9.691  -0.892 1.00 . A A . 396 VAL HG13 1 1 
       15 47386 1 1 120 VAL HG21 H   -4.969  12.743  -0.222 1.00 . A A . 396 VAL HG21 1 1 
       15 47387 1 1 120 VAL HG22 H   -5.712  11.355   0.606 1.00 . A A . 396 VAL HG22 1 1 
       15 47388 1 1 120 VAL HG23 H   -4.042  11.833   0.996 1.00 . A A . 396 VAL HG23 1 1 
       15 47389 1 1 120 VAL N    N   -2.485   9.845   0.472 1.00 . A A . 396 VAL N    1 1 
       15 47390 1 1 120 VAL O    O   -2.114  12.717   0.170 1.00 . A A . 396 VAL O    1 1 
       15 47391 1 1 121 ASP C    C    0.489  13.438  -0.533 1.00 . A A . 397 ASP C    1 1 
       15 47392 1 1 121 ASP CA   C   -0.267  13.223  -1.846 1.00 . A A . 397 ASP CA   1 1 
       15 47393 1 1 121 ASP CB   C   -1.117  14.468  -2.111 1.00 . A A . 397 ASP CB   1 1 
       15 47394 1 1 121 ASP CG   C   -2.422  14.212  -2.868 1.00 . A A . 397 ASP CG   1 1 
       15 47395 1 1 121 ASP H    H   -0.972  11.362  -2.460 1.00 . A A . 397 ASP H    1 1 
       15 47396 1 1 121 ASP HA   H    0.400  13.027  -2.686 1.00 . A A . 397 ASP HA   1 1 
       15 47397 1 1 121 ASP HB2  H   -1.355  14.937  -1.156 1.00 . A A . 397 ASP HB2  1 1 
       15 47398 1 1 121 ASP HB3  H   -0.520  15.183  -2.677 1.00 . A A . 397 ASP HB3  1 1 
       15 47399 1 1 121 ASP N    N   -1.098  12.037  -1.733 1.00 . A A . 397 ASP N    1 1 
       15 47400 1 1 121 ASP O    O    0.800  12.478   0.171 1.00 . A A . 397 ASP O    1 1 
       15 47401 1 1 121 ASP OD1  O   -2.463  13.200  -3.600 1.00 . A A . 397 ASP OD1  1 1 
       15 47402 1 1 121 ASP OD2  O   -3.348  15.033  -2.697 1.00 . A A . 397 ASP OD2  1 1 
       15 47403 1 1 122 ASN C    C    0.471  15.283   2.100 1.00 . A A . 398 ASN C    1 1 
       15 47404 1 1 122 ASN CA   C    1.478  15.053   0.971 1.00 . A A . 398 ASN CA   1 1 
       15 47405 1 1 122 ASN CB   C    2.281  16.342   0.784 1.00 . A A . 398 ASN CB   1 1 
       15 47406 1 1 122 ASN CG   C    3.386  16.152  -0.257 1.00 . A A . 398 ASN CG   1 1 
       15 47407 1 1 122 ASN H    H    0.507  15.475  -0.824 1.00 . A A . 398 ASN H    1 1 
       15 47408 1 1 122 ASN HA   H    2.140  14.211   1.167 1.00 . A A . 398 ASN HA   1 1 
       15 47409 1 1 122 ASN HB2  H    1.616  17.147   0.471 1.00 . A A . 398 ASN HB2  1 1 
       15 47410 1 1 122 ASN HB3  H    2.720  16.643   1.735 1.00 . A A . 398 ASN HB3  1 1 
       15 47411 1 1 122 ASN HD21 H    4.622  17.231   0.930 1.00 . A A . 398 ASN HD21 1 1 
       15 47412 1 1 122 ASN HD22 H    5.324  16.662  -0.549 1.00 . A A . 398 ASN HD22 1 1 
       15 47413 1 1 122 ASN N    N    0.763  14.702  -0.245 1.00 . A A . 398 ASN N    1 1 
       15 47414 1 1 122 ASN ND2  N    4.540  16.729   0.069 1.00 . A A . 398 ASN ND2  1 1 
       15 47415 1 1 122 ASN O    O    0.531  16.298   2.792 1.00 . A A . 398 ASN O    1 1 
       15 47416 1 1 122 ASN OD1  O    3.204  15.524  -1.287 1.00 . A A . 398 ASN OD1  1 1 
       15 47417 1 1 123 GLN C    C   -1.793  13.013   3.807 1.00 . A A . 399 GLN C    1 1 
       15 47418 1 1 123 GLN CA   C   -1.448  14.410   3.285 1.00 . A A . 399 GLN CA   1 1 
       15 47419 1 1 123 GLN CB   C   -2.697  15.125   2.766 1.00 . A A . 399 GLN CB   1 1 
       15 47420 1 1 123 GLN CD   C   -2.190  17.356   3.824 1.00 . A A . 399 GLN CD   1 1 
       15 47421 1 1 123 GLN CG   C   -2.415  16.606   2.510 1.00 . A A . 399 GLN CG   1 1 
       15 47422 1 1 123 GLN H    H   -0.472  13.501   1.684 1.00 . A A . 399 GLN H    1 1 
       15 47423 1 1 123 GLN HA   H   -1.002  15.003   4.082 1.00 . A A . 399 GLN HA   1 1 
       15 47424 1 1 123 GLN HB2  H   -3.036  14.651   1.844 1.00 . A A . 399 GLN HB2  1 1 
       15 47425 1 1 123 GLN HB3  H   -3.506  15.025   3.491 1.00 . A A . 399 GLN HB3  1 1 
       15 47426 1 1 123 GLN HE21 H   -4.100  18.018   3.719 1.00 . A A . 399 GLN HE21 1 1 
       15 47427 1 1 123 GLN HE22 H   -3.205  18.555   5.100 1.00 . A A . 399 GLN HE22 1 1 
       15 47428 1 1 123 GLN HG2  H   -1.535  16.707   1.875 1.00 . A A . 399 GLN HG2  1 1 
       15 47429 1 1 123 GLN HG3  H   -3.250  17.052   1.971 1.00 . A A . 399 GLN HG3  1 1 
       15 47430 1 1 123 GLN N    N   -0.430  14.324   2.250 1.00 . A A . 399 GLN N    1 1 
       15 47431 1 1 123 GLN NE2  N   -3.253  18.033   4.249 1.00 . A A . 399 GLN NE2  1 1 
       15 47432 1 1 123 GLN O    O   -1.438  12.010   3.189 1.00 . A A . 399 GLN O    1 1 
       15 47433 1 1 123 GLN OE1  O   -1.122  17.324   4.414 1.00 . A A . 399 GLN OE1  1 1 
       15 47434 1 1 124 TYR C    C   -4.397  11.656   5.704 1.00 . A A . 400 TYR C    1 1 
       15 47435 1 1 124 TYR CA   C   -2.877  11.736   5.551 1.00 . A A . 400 TYR CA   1 1 
       15 47436 1 1 124 TYR CB   C   -2.235  11.721   6.940 1.00 . A A . 400 TYR CB   1 1 
       15 47437 1 1 124 TYR CD1  C   -3.324   9.492   7.381 1.00 . A A . 400 TYR CD1  1 1 
       15 47438 1 1 124 TYR CD2  C   -2.849  10.910   9.246 1.00 . A A . 400 TYR CD2  1 1 
       15 47439 1 1 124 TYR CE1  C   -3.877   8.505   8.272 1.00 . A A . 400 TYR CE1  1 1 
       15 47440 1 1 124 TYR CE2  C   -3.402   9.923  10.137 1.00 . A A . 400 TYR CE2  1 1 
       15 47441 1 1 124 TYR CG   C   -2.822  10.673   7.886 1.00 . A A . 400 TYR CG   1 1 
       15 47442 1 1 124 TYR CZ   C   -3.889   8.769   9.606 1.00 . A A . 400 TYR CZ   1 1 
       15 47443 1 1 124 TYR H    H   -2.765  13.813   5.435 1.00 . A A . 400 TYR H    1 1 
       15 47444 1 1 124 TYR HA   H   -2.541  10.925   4.904 1.00 . A A . 400 TYR HA   1 1 
       15 47445 1 1 124 TYR HB2  H   -1.165  11.541   6.832 1.00 . A A . 400 TYR HB2  1 1 
       15 47446 1 1 124 TYR HB3  H   -2.348  12.708   7.391 1.00 . A A . 400 TYR HB3  1 1 
       15 47447 1 1 124 TYR HD1  H   -3.303   9.306   6.307 1.00 . A A . 400 TYR HD1  1 1 
       15 47448 1 1 124 TYR HD2  H   -2.453  11.843   9.645 1.00 . A A . 400 TYR HD2  1 1 
       15 47449 1 1 124 TYR HE1  H   -4.278   7.567   7.886 1.00 . A A . 400 TYR HE1  1 1 
       15 47450 1 1 124 TYR HE2  H   -3.430  10.096  11.213 1.00 . A A . 400 TYR HE2  1 1 
       15 47451 1 1 124 TYR HH   H   -4.763   8.279  11.272 1.00 . A A . 400 TYR HH   1 1 
       15 47452 1 1 124 TYR N    N   -2.481  12.992   4.939 1.00 . A A . 400 TYR N    1 1 
       15 47453 1 1 124 TYR O    O   -5.013  12.544   6.291 1.00 . A A . 400 TYR O    1 1 
       15 47454 1 1 124 TYR OH   O   -4.412   7.836  10.448 1.00 . A A . 400 TYR OH   1 1 
       15 47455 1 1 125 TRP C    C   -6.648   9.069   5.985 1.00 . A A . 401 TRP C    1 1 
       15 47456 1 1 125 TRP CA   C   -6.395  10.377   5.233 1.00 . A A . 401 TRP CA   1 1 
       15 47457 1 1 125 TRP CB   C   -7.020  10.394   3.837 1.00 . A A . 401 TRP CB   1 1 
       15 47458 1 1 125 TRP CD1  C   -7.997  12.692   3.188 1.00 . A A . 401 TRP CD1  1 1 
       15 47459 1 1 125 TRP CD2  C   -9.518  11.284   3.972 1.00 . A A . 401 TRP CD2  1 1 
       15 47460 1 1 125 TRP CE2  C  -10.167  12.464   3.666 1.00 . A A . 401 TRP CE2  1 1 
       15 47461 1 1 125 TRP CE3  C  -10.214  10.181   4.496 1.00 . A A . 401 TRP CE3  1 1 
       15 47462 1 1 125 TRP CG   C   -8.118  11.444   3.660 1.00 . A A . 401 TRP CG   1 1 
       15 47463 1 1 125 TRP CH2  C  -12.254  11.566   4.369 1.00 . A A . 401 TRP CH2  1 1 
       15 47464 1 1 125 TRP CZ2  C  -11.541  12.652   3.849 1.00 . A A . 401 TRP CZ2  1 1 
       15 47465 1 1 125 TRP CZ3  C  -11.587  10.385   4.673 1.00 . A A . 401 TRP CZ3  1 1 
       15 47466 1 1 125 TRP H    H   -4.451   9.867   4.688 1.00 . A A . 401 TRP H    1 1 
       15 47467 1 1 125 TRP HA   H   -6.827  11.213   5.785 1.00 . A A . 401 TRP HA   1 1 
       15 47468 1 1 125 TRP HB2  H   -6.235  10.576   3.102 1.00 . A A . 401 TRP HB2  1 1 
       15 47469 1 1 125 TRP HB3  H   -7.434   9.410   3.624 1.00 . A A . 401 TRP HB3  1 1 
       15 47470 1 1 125 TRP HD1  H   -7.058  13.136   2.858 1.00 . A A . 401 TRP HD1  1 1 
       15 47471 1 1 125 TRP HE1  H   -9.392  14.369   2.840 1.00 . A A . 401 TRP HE1  1 1 
       15 47472 1 1 125 TRP HE3  H   -9.724   9.239   4.745 1.00 . A A . 401 TRP HE3  1 1 
       15 47473 1 1 125 TRP HH2  H  -13.329  11.646   4.537 1.00 . A A . 401 TRP HH2  1 1 
       15 47474 1 1 125 TRP HZ2  H  -12.031  13.594   3.600 1.00 . A A . 401 TRP HZ2  1 1 
       15 47475 1 1 125 TRP HZ3  H  -12.174   9.561   5.077 1.00 . A A . 401 TRP HZ3  1 1 
       15 47476 1 1 125 TRP N    N   -4.959  10.584   5.164 1.00 . A A . 401 TRP N    1 1 
       15 47477 1 1 125 TRP NE1  N   -9.212  13.347   3.175 1.00 . A A . 401 TRP NE1  1 1 
       15 47478 1 1 125 TRP O    O   -5.755   8.231   6.100 1.00 . A A . 401 TRP O    1 1 
       15 47479 1 1 126 ARG C    C   -9.762   7.513   7.111 1.00 . A A . 402 ARG C    1 1 
       15 47480 1 1 126 ARG CA   C   -8.253   7.741   7.216 1.00 . A A . 402 ARG CA   1 1 
       15 47481 1 1 126 ARG CB   C   -7.864   7.858   8.692 1.00 . A A . 402 ARG CB   1 1 
       15 47482 1 1 126 ARG CD   C   -7.626   6.630  10.881 1.00 . A A . 402 ARG CD   1 1 
       15 47483 1 1 126 ARG CG   C   -8.038   6.520   9.412 1.00 . A A . 402 ARG CG   1 1 
       15 47484 1 1 126 ARG CZ   C   -8.250   8.070  12.816 1.00 . A A . 402 ARG CZ   1 1 
       15 47485 1 1 126 ARG H    H   -8.591   9.620   6.381 1.00 . A A . 402 ARG H    1 1 
       15 47486 1 1 126 ARG HA   H   -7.699   6.931   6.742 1.00 . A A . 402 ARG HA   1 1 
       15 47487 1 1 126 ARG HB2  H   -6.827   8.186   8.772 1.00 . A A . 402 ARG HB2  1 1 
       15 47488 1 1 126 ARG HB3  H   -8.477   8.618   9.174 1.00 . A A . 402 ARG HB3  1 1 
       15 47489 1 1 126 ARG HD2  H   -7.723   5.660  11.368 1.00 . A A . 402 ARG HD2  1 1 
       15 47490 1 1 126 ARG HD3  H   -6.577   6.918  10.952 1.00 . A A . 402 ARG HD3  1 1 
       15 47491 1 1 126 ARG HE   H   -9.259   7.998  11.076 1.00 . A A . 402 ARG HE   1 1 
       15 47492 1 1 126 ARG HG2  H   -9.078   6.201   9.345 1.00 . A A . 402 ARG HG2  1 1 
       15 47493 1 1 126 ARG HG3  H   -7.438   5.755   8.918 1.00 . A A . 402 ARG HG3  1 1 
       15 47494 1 1 126 ARG HH11 H   -6.596   6.925  13.110 1.00 . A A . 402 ARG HH11 1 1 
       15 47495 1 1 126 ARG HH12 H   -7.042   7.931  14.447 1.00 . A A . 402 ARG HH12 1 1 
       15 47496 1 1 126 ARG HH21 H   -9.849   9.327  12.839 1.00 . A A . 402 ARG HH21 1 1 
       15 47497 1 1 126 ARG HH22 H   -8.905   9.306  14.291 1.00 . A A . 402 ARG HH22 1 1 
       15 47498 1 1 126 ARG N    N   -7.871   8.934   6.478 1.00 . A A . 402 ARG N    1 1 
       15 47499 1 1 126 ARG NE   N   -8.472   7.629  11.570 1.00 . A A . 402 ARG NE   1 1 
       15 47500 1 1 126 ARG NH1  N   -7.208   7.602  13.517 1.00 . A A . 402 ARG NH1  1 1 
       15 47501 1 1 126 ARG NH2  N   -9.070   8.978  13.362 1.00 . A A . 402 ARG NH2  1 1 
       15 47502 1 1 126 ARG O    O  -10.551   8.343   7.558 1.00 . A A . 402 ARG O    1 1 
       15 47503 1 1 127 TYR C    C  -11.907   4.867   7.256 1.00 . A A . 403 TYR C    1 1 
       15 47504 1 1 127 TYR CA   C  -11.517   6.034   6.348 1.00 . A A . 403 TYR CA   1 1 
       15 47505 1 1 127 TYR CB   C  -11.671   5.603   4.888 1.00 . A A . 403 TYR CB   1 1 
       15 47506 1 1 127 TYR CD1  C  -13.241   3.630   4.883 1.00 . A A . 403 TYR CD1  1 1 
       15 47507 1 1 127 TYR CD2  C  -14.016   5.699   3.967 1.00 . A A . 403 TYR CD2  1 1 
       15 47508 1 1 127 TYR CE1  C  -14.511   3.022   4.583 1.00 . A A . 403 TYR CE1  1 1 
       15 47509 1 1 127 TYR CE2  C  -15.286   5.090   3.667 1.00 . A A . 403 TYR CE2  1 1 
       15 47510 1 1 127 TYR CG   C  -13.020   4.956   4.568 1.00 . A A . 403 TYR CG   1 1 
       15 47511 1 1 127 TYR CZ   C  -15.471   3.782   3.989 1.00 . A A . 403 TYR CZ   1 1 
       15 47512 1 1 127 TYR H    H   -9.468   5.713   6.157 1.00 . A A . 403 TYR H    1 1 
       15 47513 1 1 127 TYR HA   H  -12.116   6.907   6.613 1.00 . A A . 403 TYR HA   1 1 
       15 47514 1 1 127 TYR HB2  H  -11.536   6.473   4.246 1.00 . A A . 403 TYR HB2  1 1 
       15 47515 1 1 127 TYR HB3  H  -10.875   4.898   4.642 1.00 . A A . 403 TYR HB3  1 1 
       15 47516 1 1 127 TYR HD1  H  -12.455   3.044   5.358 1.00 . A A . 403 TYR HD1  1 1 
       15 47517 1 1 127 TYR HD2  H  -13.841   6.745   3.720 1.00 . A A . 403 TYR HD2  1 1 
       15 47518 1 1 127 TYR HE1  H  -14.700   1.976   4.825 1.00 . A A . 403 TYR HE1  1 1 
       15 47519 1 1 127 TYR HE2  H  -16.081   5.664   3.192 1.00 . A A . 403 TYR HE2  1 1 
       15 47520 1 1 127 TYR HH   H  -16.590   2.211   3.741 1.00 . A A . 403 TYR HH   1 1 
       15 47521 1 1 127 TYR N    N  -10.117   6.383   6.517 1.00 . A A . 403 TYR N    1 1 
       15 47522 1 1 127 TYR O    O  -11.262   3.819   7.237 1.00 . A A . 403 TYR O    1 1 
       15 47523 1 1 127 TYR OH   O  -16.671   3.207   3.706 1.00 . A A . 403 TYR OH   1 1 
       15 47524 1 1 128 ASP C    C  -13.983   2.883   8.143 1.00 . A A . 404 ASP C    1 1 
       15 47525 1 1 128 ASP CA   C  -13.440   4.066   8.947 1.00 . A A . 404 ASP CA   1 1 
       15 47526 1 1 128 ASP CB   C  -14.574   4.603   9.823 1.00 . A A . 404 ASP CB   1 1 
       15 47527 1 1 128 ASP CG   C  -14.338   4.486  11.329 1.00 . A A . 404 ASP CG   1 1 
       15 47528 1 1 128 ASP H    H  -13.476   5.942   8.042 1.00 . A A . 404 ASP H    1 1 
       15 47529 1 1 128 ASP HA   H  -12.577   3.796   9.555 1.00 . A A . 404 ASP HA   1 1 
       15 47530 1 1 128 ASP HB2  H  -14.738   5.652   9.576 1.00 . A A . 404 ASP HB2  1 1 
       15 47531 1 1 128 ASP HB3  H  -15.491   4.069   9.572 1.00 . A A . 404 ASP HB3  1 1 
       15 47532 1 1 128 ASP N    N  -12.957   5.087   8.032 1.00 . A A . 404 ASP N    1 1 
       15 47533 1 1 128 ASP O    O  -14.891   3.045   7.330 1.00 . A A . 404 ASP O    1 1 
       15 47534 1 1 128 ASP OD1  O  -13.891   3.397  11.752 1.00 . A A . 404 ASP OD1  1 1 
       15 47535 1 1 128 ASP OD2  O  -14.608   5.488  12.026 1.00 . A A . 404 ASP OD2  1 1 
       15 47536 1 1 129 GLU C    C  -14.903  -0.212   8.509 1.00 . A A . 405 GLU C    1 1 
       15 47537 1 1 129 GLU CA   C  -13.818   0.510   7.709 1.00 . A A . 405 GLU CA   1 1 
       15 47538 1 1 129 GLU CB   C  -12.623  -0.411   7.450 1.00 . A A . 405 GLU CB   1 1 
       15 47539 1 1 129 GLU CD   C  -13.933  -2.189   6.234 1.00 . A A . 405 GLU CD   1 1 
       15 47540 1 1 129 GLU CG   C  -12.793  -1.174   6.136 1.00 . A A . 405 GLU CG   1 1 
       15 47541 1 1 129 GLU H    H  -12.665   1.596   9.061 1.00 . A A . 405 GLU H    1 1 
       15 47542 1 1 129 GLU HA   H  -14.223   0.845   6.753 1.00 . A A . 405 GLU HA   1 1 
       15 47543 1 1 129 GLU HB2  H  -11.706   0.178   7.417 1.00 . A A . 405 GLU HB2  1 1 
       15 47544 1 1 129 GLU HB3  H  -12.518  -1.117   8.274 1.00 . A A . 405 GLU HB3  1 1 
       15 47545 1 1 129 GLU HG2  H  -12.995  -0.472   5.327 1.00 . A A . 405 GLU HG2  1 1 
       15 47546 1 1 129 GLU HG3  H  -11.865  -1.688   5.886 1.00 . A A . 405 GLU HG3  1 1 
       15 47547 1 1 129 GLU N    N  -13.403   1.719   8.398 1.00 . A A . 405 GLU N    1 1 
       15 47548 1 1 129 GLU O    O  -15.882  -0.693   7.941 1.00 . A A . 405 GLU O    1 1 
       15 47549 1 1 129 GLU OE1  O  -13.893  -2.996   7.188 1.00 . A A . 405 GLU OE1  1 1 
       15 47550 1 1 129 GLU OE2  O  -14.819  -2.135   5.354 1.00 . A A . 405 GLU OE2  1 1 
       15 47551 1 1 130 ARG C    C  -16.965  -0.156  10.721 1.00 . A A . 406 ARG C    1 1 
       15 47552 1 1 130 ARG CA   C  -15.641  -0.922  10.701 1.00 . A A . 406 ARG CA   1 1 
       15 47553 1 1 130 ARG CB   C  -15.091  -1.015  12.126 1.00 . A A . 406 ARG CB   1 1 
       15 47554 1 1 130 ARG CD   C  -16.414  -0.973  14.272 1.00 . A A . 406 ARG CD   1 1 
       15 47555 1 1 130 ARG CG   C  -16.048  -1.792  13.032 1.00 . A A . 406 ARG CG   1 1 
       15 47556 1 1 130 ARG CZ   C  -16.433  -1.441  16.719 1.00 . A A . 406 ARG CZ   1 1 
       15 47557 1 1 130 ARG H    H  -13.893   0.127  10.270 1.00 . A A . 406 ARG H    1 1 
       15 47558 1 1 130 ARG HA   H  -15.771  -1.919  10.280 1.00 . A A . 406 ARG HA   1 1 
       15 47559 1 1 130 ARG HB2  H  -14.118  -1.507  12.112 1.00 . A A . 406 ARG HB2  1 1 
       15 47560 1 1 130 ARG HB3  H  -14.938  -0.013  12.527 1.00 . A A . 406 ARG HB3  1 1 
       15 47561 1 1 130 ARG HD2  H  -15.656  -0.211  14.452 1.00 . A A . 406 ARG HD2  1 1 
       15 47562 1 1 130 ARG HD3  H  -17.358  -0.452  14.107 1.00 . A A . 406 ARG HD3  1 1 
       15 47563 1 1 130 ARG HE   H  -16.683  -2.836  15.289 1.00 . A A . 406 ARG HE   1 1 
       15 47564 1 1 130 ARG HG2  H  -16.952  -2.046  12.480 1.00 . A A . 406 ARG HG2  1 1 
       15 47565 1 1 130 ARG HG3  H  -15.585  -2.731  13.337 1.00 . A A . 406 ARG HG3  1 1 
       15 47566 1 1 130 ARG HH11 H  -16.138   0.510  16.231 1.00 . A A . 406 ARG HH11 1 1 
       15 47567 1 1 130 ARG HH12 H  -16.153   0.168  17.929 1.00 . A A . 406 ARG HH12 1 1 
       15 47568 1 1 130 ARG HH21 H  -16.703  -3.287  17.530 1.00 . A A . 406 ARG HH21 1 1 
       15 47569 1 1 130 ARG HH22 H  -16.477  -2.006  18.673 1.00 . A A . 406 ARG HH22 1 1 
       15 47570 1 1 130 ARG N    N  -14.693  -0.266   9.817 1.00 . A A . 406 ARG N    1 1 
       15 47571 1 1 130 ARG NE   N  -16.527  -1.861  15.450 1.00 . A A . 406 ARG NE   1 1 
       15 47572 1 1 130 ARG NH1  N  -16.224  -0.144  16.982 1.00 . A A . 406 ARG NH1  1 1 
       15 47573 1 1 130 ARG NH2  N  -16.548  -2.319  17.725 1.00 . A A . 406 ARG NH2  1 1 
       15 47574 1 1 130 ARG O    O  -18.024  -0.732  10.482 1.00 . A A . 406 ARG O    1 1 
       15 47575 1 1 131 ARG C    C  -18.543   2.283   9.650 1.00 . A A . 407 ARG C    1 1 
       15 47576 1 1 131 ARG CA   C  -18.037   1.986  11.064 1.00 . A A . 407 ARG CA   1 1 
       15 47577 1 1 131 ARG CB   C  -17.729   3.304  11.775 1.00 . A A . 407 ARG CB   1 1 
       15 47578 1 1 131 ARG CD   C  -19.287   3.944  13.653 1.00 . A A . 407 ARG CD   1 1 
       15 47579 1 1 131 ARG CG   C  -18.007   3.195  13.276 1.00 . A A . 407 ARG CG   1 1 
       15 47580 1 1 131 ARG CZ   C  -20.135   5.178  15.645 1.00 . A A . 407 ARG CZ   1 1 
       15 47581 1 1 131 ARG H    H  -15.995   1.596  11.202 1.00 . A A . 407 ARG H    1 1 
       15 47582 1 1 131 ARG HA   H  -18.770   1.412  11.630 1.00 . A A . 407 ARG HA   1 1 
       15 47583 1 1 131 ARG HB2  H  -16.686   3.574  11.614 1.00 . A A . 407 ARG HB2  1 1 
       15 47584 1 1 131 ARG HB3  H  -18.334   4.103  11.347 1.00 . A A . 407 ARG HB3  1 1 
       15 47585 1 1 131 ARG HD2  H  -19.479   4.738  12.931 1.00 . A A . 407 ARG HD2  1 1 
       15 47586 1 1 131 ARG HD3  H  -20.139   3.267  13.616 1.00 . A A . 407 ARG HD3  1 1 
       15 47587 1 1 131 ARG HE   H  -18.283   4.405  15.485 1.00 . A A . 407 ARG HE   1 1 
       15 47588 1 1 131 ARG HG2  H  -18.101   2.145  13.557 1.00 . A A . 407 ARG HG2  1 1 
       15 47589 1 1 131 ARG HG3  H  -17.166   3.601  13.836 1.00 . A A . 407 ARG HG3  1 1 
       15 47590 1 1 131 ARG HH11 H  -21.477   4.989  14.129 1.00 . A A . 407 ARG HH11 1 1 
       15 47591 1 1 131 ARG HH12 H  -22.052   5.843  15.521 1.00 . A A . 407 ARG HH12 1 1 
       15 47592 1 1 131 ARG HH21 H  -19.041   5.534  17.322 1.00 . A A . 407 ARG HH21 1 1 
       15 47593 1 1 131 ARG HH22 H  -20.657   6.155  17.350 1.00 . A A . 407 ARG HH22 1 1 
       15 47594 1 1 131 ARG N    N  -16.861   1.133  11.009 1.00 . A A . 407 ARG N    1 1 
       15 47595 1 1 131 ARG NE   N  -19.156   4.518  15.011 1.00 . A A . 407 ARG NE   1 1 
       15 47596 1 1 131 ARG NH1  N  -21.322   5.351  15.048 1.00 . A A . 407 ARG NH1  1 1 
       15 47597 1 1 131 ARG NH2  N  -19.927   5.663  16.877 1.00 . A A . 407 ARG NH2  1 1 
       15 47598 1 1 131 ARG O    O  -19.749   2.308   9.412 1.00 . A A . 407 ARG O    1 1 
       15 47599 1 1 132 GLN C    C  -18.465   4.225   7.243 1.00 . A A . 408 GLN C    1 1 
       15 47600 1 1 132 GLN CA   C  -17.929   2.796   7.368 1.00 . A A . 408 GLN CA   1 1 
       15 47601 1 1 132 GLN CB   C  -18.938   1.784   6.820 1.00 . A A . 408 GLN CB   1 1 
       15 47602 1 1 132 GLN CD   C  -19.681   0.500   4.781 1.00 . A A . 408 GLN CD   1 1 
       15 47603 1 1 132 GLN CG   C  -18.590   1.387   5.384 1.00 . A A . 408 GLN CG   1 1 
       15 47604 1 1 132 GLN H    H  -16.616   2.480   8.953 1.00 . A A . 408 GLN H    1 1 
       15 47605 1 1 132 GLN HA   H  -16.994   2.703   6.816 1.00 . A A . 408 GLN HA   1 1 
       15 47606 1 1 132 GLN HB2  H  -18.951   0.898   7.454 1.00 . A A . 408 GLN HB2  1 1 
       15 47607 1 1 132 GLN HB3  H  -19.941   2.211   6.849 1.00 . A A . 408 GLN HB3  1 1 
       15 47608 1 1 132 GLN HE21 H  -18.394  -1.060   4.859 1.00 . A A . 408 GLN HE21 1 1 
       15 47609 1 1 132 GLN HE22 H  -19.959  -1.424   4.215 1.00 . A A . 408 GLN HE22 1 1 
       15 47610 1 1 132 GLN HG2  H  -18.465   2.281   4.775 1.00 . A A . 408 GLN HG2  1 1 
       15 47611 1 1 132 GLN HG3  H  -17.638   0.856   5.371 1.00 . A A . 408 GLN HG3  1 1 
       15 47612 1 1 132 GLN N    N  -17.596   2.502   8.751 1.00 . A A . 408 GLN N    1 1 
       15 47613 1 1 132 GLN NE2  N  -19.314  -0.766   4.604 1.00 . A A . 408 GLN NE2  1 1 
       15 47614 1 1 132 GLN O    O  -19.554   4.440   6.716 1.00 . A A . 408 GLN O    1 1 
       15 47615 1 1 132 GLN OE1  O  -20.784   0.936   4.495 1.00 . A A . 408 GLN OE1  1 1 
       15 47616 1 1 133 MET C    C  -16.819   7.467   7.613 1.00 . A A . 409 MET C    1 1 
       15 47617 1 1 133 MET CA   C  -18.053   6.566   7.692 1.00 . A A . 409 MET CA   1 1 
       15 47618 1 1 133 MET CB   C  -18.863   6.919   8.941 1.00 . A A . 409 MET CB   1 1 
       15 47619 1 1 133 MET CE   C  -21.454   8.358   6.969 1.00 . A A . 409 MET CE   1 1 
       15 47620 1 1 133 MET CG   C  -19.452   8.327   8.832 1.00 . A A . 409 MET CG   1 1 
       15 47621 1 1 133 MET H    H  -16.788   4.981   8.168 1.00 . A A . 409 MET H    1 1 
       15 47622 1 1 133 MET HA   H  -18.651   6.676   6.786 1.00 . A A . 409 MET HA   1 1 
       15 47623 1 1 133 MET HB2  H  -19.666   6.194   9.075 1.00 . A A . 409 MET HB2  1 1 
       15 47624 1 1 133 MET HB3  H  -18.226   6.854   9.822 1.00 . A A . 409 MET HB3  1 1 
       15 47625 1 1 133 MET HE1  H  -20.514   8.126   6.468 1.00 . A A . 409 MET HE1  1 1 
       15 47626 1 1 133 MET HE2  H  -22.220   7.653   6.649 1.00 . A A . 409 MET HE2  1 1 
       15 47627 1 1 133 MET HE3  H  -21.762   9.371   6.710 1.00 . A A . 409 MET HE3  1 1 
       15 47628 1 1 133 MET HG2  H  -19.156   8.921   9.697 1.00 . A A . 409 MET HG2  1 1 
       15 47629 1 1 133 MET HG3  H  -19.056   8.828   7.949 1.00 . A A . 409 MET HG3  1 1 
       15 47630 1 1 133 MET N    N  -17.672   5.164   7.740 1.00 . A A . 409 MET N    1 1 
       15 47631 1 1 133 MET O    O  -16.204   7.775   8.632 1.00 . A A . 409 MET O    1 1 
       15 47632 1 1 133 MET SD   S  -21.233   8.237   8.736 1.00 . A A . 409 MET SD   1 1 
       15 47633 1 1 134 MET C    C  -15.406   9.967   7.050 1.00 . A A . 410 MET C    1 1 
       15 47634 1 1 134 MET CA   C  -15.342   8.720   6.165 1.00 . A A . 410 MET CA   1 1 
       15 47635 1 1 134 MET CB   C  -15.299   9.140   4.694 1.00 . A A . 410 MET CB   1 1 
       15 47636 1 1 134 MET CE   C  -19.174   9.147   3.485 1.00 . A A . 410 MET CE   1 1 
       15 47637 1 1 134 MET CG   C  -16.627   9.767   4.264 1.00 . A A . 410 MET CG   1 1 
       15 47638 1 1 134 MET H    H  -16.997   7.606   5.566 1.00 . A A . 410 MET H    1 1 
       15 47639 1 1 134 MET HA   H  -14.472   8.121   6.432 1.00 . A A . 410 MET HA   1 1 
       15 47640 1 1 134 MET HB2  H  -14.490   9.854   4.539 1.00 . A A . 410 MET HB2  1 1 
       15 47641 1 1 134 MET HB3  H  -15.084   8.273   4.070 1.00 . A A . 410 MET HB3  1 1 
       15 47642 1 1 134 MET HE1  H  -19.266   9.447   4.528 1.00 . A A . 410 MET HE1  1 1 
       15 47643 1 1 134 MET HE2  H  -19.450   9.982   2.841 1.00 . A A . 410 MET HE2  1 1 
       15 47644 1 1 134 MET HE3  H  -19.837   8.303   3.289 1.00 . A A . 410 MET HE3  1 1 
       15 47645 1 1 134 MET HG2  H  -17.245   9.967   5.139 1.00 . A A . 410 MET HG2  1 1 
       15 47646 1 1 134 MET HG3  H  -16.446  10.724   3.776 1.00 . A A . 410 MET HG3  1 1 
       15 47647 1 1 134 MET N    N  -16.492   7.862   6.391 1.00 . A A . 410 MET N    1 1 
       15 47648 1 1 134 MET O    O  -16.400  10.692   7.036 1.00 . A A . 410 MET O    1 1 
       15 47649 1 1 134 MET SD   S  -17.487   8.668   3.150 1.00 . A A . 410 MET SD   1 1 
       15 47650 1 1 135 ASP C    C  -14.515  12.602   7.890 1.00 . A A . 411 ASP C    1 1 
       15 47651 1 1 135 ASP CA   C  -14.255  11.323   8.689 1.00 . A A . 411 ASP CA   1 1 
       15 47652 1 1 135 ASP CB   C  -12.867  11.435   9.323 1.00 . A A . 411 ASP CB   1 1 
       15 47653 1 1 135 ASP CG   C  -12.793  11.024  10.794 1.00 . A A . 411 ASP CG   1 1 
       15 47654 1 1 135 ASP H    H  -13.530   9.583   7.804 1.00 . A A . 411 ASP H    1 1 
       15 47655 1 1 135 ASP HA   H  -15.014  11.146   9.451 1.00 . A A . 411 ASP HA   1 1 
       15 47656 1 1 135 ASP HB2  H  -12.173  10.816   8.753 1.00 . A A . 411 ASP HB2  1 1 
       15 47657 1 1 135 ASP HB3  H  -12.524  12.466   9.230 1.00 . A A . 411 ASP HB3  1 1 
       15 47658 1 1 135 ASP N    N  -14.333  10.177   7.798 1.00 . A A . 411 ASP N    1 1 
       15 47659 1 1 135 ASP O    O  -14.110  12.709   6.734 1.00 . A A . 411 ASP O    1 1 
       15 47660 1 1 135 ASP OD1  O  -13.853  11.083  11.454 1.00 . A A . 411 ASP OD1  1 1 
       15 47661 1 1 135 ASP OD2  O  -11.678  10.662  11.226 1.00 . A A . 411 ASP OD2  1 1 
       15 47662 1 1 136 PRO C    C  -14.286  15.730   7.838 1.00 . A A . 412 PRO C    1 1 
       15 47663 1 1 136 PRO CA   C  -15.523  14.833   7.922 1.00 . A A . 412 PRO CA   1 1 
       15 47664 1 1 136 PRO CB   C  -16.633  15.431   8.771 1.00 . A A . 412 PRO CB   1 1 
       15 47665 1 1 136 PRO CD   C  -15.700  13.474   9.927 1.00 . A A . 412 PRO CD   1 1 
       15 47666 1 1 136 PRO CG   C  -16.575  14.704  10.105 1.00 . A A . 412 PRO CG   1 1 
       15 47667 1 1 136 PRO HA   H  -15.818  14.685   6.978 1.00 . A A . 412 PRO HA   1 1 
       15 47668 1 1 136 PRO HB2  H  -16.489  16.503   8.904 1.00 . A A . 412 PRO HB2  1 1 
       15 47669 1 1 136 PRO HB3  H  -17.604  15.298   8.294 1.00 . A A . 412 PRO HB3  1 1 
       15 47670 1 1 136 PRO HD2  H  -14.880  13.466  10.644 1.00 . A A . 412 PRO HD2  1 1 
       15 47671 1 1 136 PRO HD3  H  -16.269  12.558  10.082 1.00 . A A . 412 PRO HD3  1 1 
       15 47672 1 1 136 PRO HG2  H  -16.167  15.356  10.877 1.00 . A A . 412 PRO HG2  1 1 
       15 47673 1 1 136 PRO HG3  H  -17.577  14.417  10.425 1.00 . A A . 412 PRO HG3  1 1 
       15 47674 1 1 136 PRO N    N  -15.206  13.566   8.556 1.00 . A A . 412 PRO N    1 1 
       15 47675 1 1 136 PRO O    O  -13.858  16.298   8.841 1.00 . A A . 412 PRO O    1 1 
       15 47676 1 1 137 GLY C    C  -11.461  16.305   7.405 1.00 . A A . 413 GLY C    1 1 
       15 47677 1 1 137 GLY CA   C  -12.566  16.645   6.403 1.00 . A A . 413 GLY CA   1 1 
       15 47678 1 1 137 GLY H    H  -14.101  15.362   5.821 1.00 . A A . 413 GLY H    1 1 
       15 47679 1 1 137 GLY HA2  H  -12.203  16.490   5.388 1.00 . A A . 413 GLY HA2  1 1 
       15 47680 1 1 137 GLY HA3  H  -12.829  17.700   6.489 1.00 . A A . 413 GLY HA3  1 1 
       15 47681 1 1 137 GLY N    N  -13.746  15.828   6.632 1.00 . A A . 413 GLY N    1 1 
       15 47682 1 1 137 GLY O    O  -11.523  16.711   8.565 1.00 . A A . 413 GLY O    1 1 
       15 47683 1 1 138 TYR C    C   -8.034  15.295   7.007 1.00 . A A . 414 TYR C    1 1 
       15 47684 1 1 138 TYR CA   C   -9.359  15.163   7.760 1.00 . A A . 414 TYR CA   1 1 
       15 47685 1 1 138 TYR CB   C   -9.594  13.690   8.101 1.00 . A A . 414 TYR CB   1 1 
       15 47686 1 1 138 TYR CD1  C   -9.986  13.572  10.589 1.00 . A A . 414 TYR CD1  1 1 
       15 47687 1 1 138 TYR CD2  C   -7.944  12.684   9.720 1.00 . A A . 414 TYR CD2  1 1 
       15 47688 1 1 138 TYR CE1  C   -9.578  13.208  11.921 1.00 . A A . 414 TYR CE1  1 1 
       15 47689 1 1 138 TYR CE2  C   -7.536  12.318  11.052 1.00 . A A . 414 TYR CE2  1 1 
       15 47690 1 1 138 TYR CG   C   -9.160  13.303   9.516 1.00 . A A . 414 TYR CG   1 1 
       15 47691 1 1 138 TYR CZ   C   -8.373  12.598  12.086 1.00 . A A . 414 TYR CZ   1 1 
       15 47692 1 1 138 TYR H    H  -10.434  15.237   5.977 1.00 . A A . 414 TYR H    1 1 
       15 47693 1 1 138 TYR HA   H   -9.341  15.818   8.631 1.00 . A A . 414 TYR HA   1 1 
       15 47694 1 1 138 TYR HB2  H  -10.653  13.465   7.982 1.00 . A A . 414 TYR HB2  1 1 
       15 47695 1 1 138 TYR HB3  H   -9.054  13.072   7.384 1.00 . A A . 414 TYR HB3  1 1 
       15 47696 1 1 138 TYR HD1  H  -10.946  14.062  10.428 1.00 . A A . 414 TYR HD1  1 1 
       15 47697 1 1 138 TYR HD2  H   -7.291  12.470   8.873 1.00 . A A . 414 TYR HD2  1 1 
       15 47698 1 1 138 TYR HE1  H  -10.219  13.415  12.777 1.00 . A A . 414 TYR HE1  1 1 
       15 47699 1 1 138 TYR HE2  H   -6.578  11.829  11.227 1.00 . A A . 414 TYR HE2  1 1 
       15 47700 1 1 138 TYR HH   H   -7.774  13.075  13.874 1.00 . A A . 414 TYR HH   1 1 
       15 47701 1 1 138 TYR N    N  -10.477  15.562   6.922 1.00 . A A . 414 TYR N    1 1 
       15 47702 1 1 138 TYR O    O   -7.342  14.304   6.782 1.00 . A A . 414 TYR O    1 1 
       15 47703 1 1 138 TYR OH   O   -7.988  12.254  13.344 1.00 . A A . 414 TYR OH   1 1 
       15 47704 1 1 139 PRO C    C   -5.270  16.770   6.840 1.00 . A A . 415 PRO C    1 1 
       15 47705 1 1 139 PRO CA   C   -6.481  16.836   5.906 1.00 . A A . 415 PRO CA   1 1 
       15 47706 1 1 139 PRO CB   C   -6.684  18.212   5.293 1.00 . A A . 415 PRO CB   1 1 
       15 47707 1 1 139 PRO CD   C   -8.507  17.760   6.877 1.00 . A A . 415 PRO CD   1 1 
       15 47708 1 1 139 PRO CG   C   -7.823  18.852   6.072 1.00 . A A . 415 PRO CG   1 1 
       15 47709 1 1 139 PRO HA   H   -6.326  16.138   5.207 1.00 . A A . 415 PRO HA   1 1 
       15 47710 1 1 139 PRO HB2  H   -5.776  18.810   5.366 1.00 . A A . 415 PRO HB2  1 1 
       15 47711 1 1 139 PRO HB3  H   -6.930  18.136   4.234 1.00 . A A . 415 PRO HB3  1 1 
       15 47712 1 1 139 PRO HD2  H   -8.530  18.006   7.939 1.00 . A A . 415 PRO HD2  1 1 
       15 47713 1 1 139 PRO HD3  H   -9.540  17.622   6.560 1.00 . A A . 415 PRO HD3  1 1 
       15 47714 1 1 139 PRO HG2  H   -7.442  19.632   6.731 1.00 . A A . 415 PRO HG2  1 1 
       15 47715 1 1 139 PRO HG3  H   -8.530  19.326   5.392 1.00 . A A . 415 PRO HG3  1 1 
       15 47716 1 1 139 PRO N    N   -7.711  16.562   6.628 1.00 . A A . 415 PRO N    1 1 
       15 47717 1 1 139 PRO O    O   -4.682  17.798   7.172 1.00 . A A . 415 PRO O    1 1 
       15 47718 1 1 140 LYS C    C   -2.520  15.255   7.297 1.00 . A A . 416 LYS C    1 1 
       15 47719 1 1 140 LYS CA   C   -3.805  15.337   8.124 1.00 . A A . 416 LYS CA   1 1 
       15 47720 1 1 140 LYS CB   C   -4.045  14.114   9.011 1.00 . A A . 416 LYS CB   1 1 
       15 47721 1 1 140 LYS CD   C   -4.446  15.092  11.300 1.00 . A A . 416 LYS CD   1 1 
       15 47722 1 1 140 LYS CE   C   -5.086  16.457  11.568 1.00 . A A . 416 LYS CE   1 1 
       15 47723 1 1 140 LYS CG   C   -5.089  14.415  10.088 1.00 . A A . 416 LYS CG   1 1 
       15 47724 1 1 140 LYS H    H   -5.419  14.721   6.960 1.00 . A A . 416 LYS H    1 1 
       15 47725 1 1 140 LYS HA   H   -3.738  16.204   8.782 1.00 . A A . 416 LYS HA   1 1 
       15 47726 1 1 140 LYS HB2  H   -4.379  13.276   8.399 1.00 . A A . 416 LYS HB2  1 1 
       15 47727 1 1 140 LYS HB3  H   -3.109  13.812   9.480 1.00 . A A . 416 LYS HB3  1 1 
       15 47728 1 1 140 LYS HD2  H   -4.556  14.457  12.178 1.00 . A A . 416 LYS HD2  1 1 
       15 47729 1 1 140 LYS HD3  H   -3.376  15.216  11.128 1.00 . A A . 416 LYS HD3  1 1 
       15 47730 1 1 140 LYS HE2  H   -5.383  16.917  10.625 1.00 . A A . 416 LYS HE2  1 1 
       15 47731 1 1 140 LYS HE3  H   -5.991  16.330  12.161 1.00 . A A . 416 LYS HE3  1 1 
       15 47732 1 1 140 LYS HG2  H   -5.866  15.057   9.677 1.00 . A A . 416 LYS HG2  1 1 
       15 47733 1 1 140 LYS HG3  H   -5.572  13.488  10.399 1.00 . A A . 416 LYS HG3  1 1 
       15 47734 1 1 140 LYS HZ1  H   -4.332  17.315  13.262 1.00 . A A . 416 LYS HZ1  1 1 
       15 47735 1 1 140 LYS HZ2  H   -3.203  17.030  12.117 1.00 . A A . 416 LYS HZ2  1 1 
       15 47736 1 1 140 LYS HZ3  H   -4.241  18.279  11.946 1.00 . A A . 416 LYS HZ3  1 1 
       15 47737 1 1 140 LYS N    N   -4.934  15.551   7.235 1.00 . A A . 416 LYS N    1 1 
       15 47738 1 1 140 LYS NZ   N   -4.138  17.342  12.281 1.00 . A A . 416 LYS NZ   1 1 
       15 47739 1 1 140 LYS O    O   -2.544  15.458   6.084 1.00 . A A . 416 LYS O    1 1 
       15 47740 1 1 141 LEU C    C    0.556  13.563   7.795 1.00 . A A . 417 LEU C    1 1 
       15 47741 1 1 141 LEU CA   C   -0.137  14.847   7.332 1.00 . A A . 417 LEU CA   1 1 
       15 47742 1 1 141 LEU CB   C    0.692  16.111   7.563 1.00 . A A . 417 LEU CB   1 1 
       15 47743 1 1 141 LEU CD1  C    1.566  16.410   5.217 1.00 . A A . 417 LEU CD1  1 1 
       15 47744 1 1 141 LEU CD2  C    2.812  17.423   7.181 1.00 . A A . 417 LEU CD2  1 1 
       15 47745 1 1 141 LEU CG   C    1.942  16.264   6.693 1.00 . A A . 417 LEU CG   1 1 
       15 47746 1 1 141 LEU H    H   -1.418  14.794   8.973 1.00 . A A . 417 LEU H    1 1 
       15 47747 1 1 141 LEU HA   H   -0.319  14.773   6.259 1.00 . A A . 417 LEU HA   1 1 
       15 47748 1 1 141 LEU HB2  H    0.052  16.977   7.400 1.00 . A A . 417 LEU HB2  1 1 
       15 47749 1 1 141 LEU HB3  H    0.998  16.134   8.609 1.00 . A A . 417 LEU HB3  1 1 
       15 47750 1 1 141 LEU HD11 H    1.002  17.332   5.075 1.00 . A A . 417 LEU HD11 1 1 
       15 47751 1 1 141 LEU HD12 H    2.473  16.442   4.613 1.00 . A A . 417 LEU HD12 1 1 
       15 47752 1 1 141 LEU HD13 H    0.956  15.560   4.911 1.00 . A A . 417 LEU HD13 1 1 
       15 47753 1 1 141 LEU HD21 H    2.234  18.051   7.859 1.00 . A A . 417 LEU HD21 1 1 
       15 47754 1 1 141 LEU HD22 H    3.683  17.028   7.705 1.00 . A A . 417 LEU HD22 1 1 
       15 47755 1 1 141 LEU HD23 H    3.140  18.015   6.327 1.00 . A A . 417 LEU HD23 1 1 
       15 47756 1 1 141 LEU HG   H    2.535  15.354   6.785 1.00 . A A . 417 LEU HG   1 1 
       15 47757 1 1 141 LEU N    N   -1.429  14.958   7.987 1.00 . A A . 417 LEU N    1 1 
       15 47758 1 1 141 LEU O    O    0.530  13.232   8.979 1.00 . A A . 417 LEU O    1 1 
       15 47759 1 1 142 ILE C    C    3.129  11.948   7.925 1.00 . A A . 418 ILE C    1 1 
       15 47760 1 1 142 ILE CA   C    1.859  11.637   7.131 1.00 . A A . 418 ILE CA   1 1 
       15 47761 1 1 142 ILE CB   C    2.116  10.847   5.846 1.00 . A A . 418 ILE CB   1 1 
       15 47762 1 1 142 ILE CD1  C    1.456  12.020   3.713 1.00 . A A . 418 ILE CD1  1 1 
       15 47763 1 1 142 ILE CG1  C    0.997  11.079   4.828 1.00 . A A . 418 ILE CG1  1 1 
       15 47764 1 1 142 ILE CG2  C    2.318   9.361   6.146 1.00 . A A . 418 ILE CG2  1 1 
       15 47765 1 1 142 ILE H    H    1.177  13.153   5.875 1.00 . A A . 418 ILE H    1 1 
       15 47766 1 1 142 ILE HA   H    1.202  11.031   7.755 1.00 . A A . 418 ILE HA   1 1 
       15 47767 1 1 142 ILE HB   H    3.039  11.214   5.398 1.00 . A A . 418 ILE HB   1 1 
       15 47768 1 1 142 ILE HD11 H    1.700  11.439   2.823 1.00 . A A . 418 ILE HD11 1 1 
       15 47769 1 1 142 ILE HD12 H    0.659  12.725   3.480 1.00 . A A . 418 ILE HD12 1 1 
       15 47770 1 1 142 ILE HD13 H    2.340  12.568   4.041 1.00 . A A . 418 ILE HD13 1 1 
       15 47771 1 1 142 ILE HG12 H    0.687  10.126   4.399 1.00 . A A . 418 ILE HG12 1 1 
       15 47772 1 1 142 ILE HG13 H    0.126  11.501   5.329 1.00 . A A . 418 ILE HG13 1 1 
       15 47773 1 1 142 ILE HG21 H    1.497   9.000   6.766 1.00 . A A . 418 ILE HG21 1 1 
       15 47774 1 1 142 ILE HG22 H    2.340   8.801   5.212 1.00 . A A . 418 ILE HG22 1 1 
       15 47775 1 1 142 ILE HG23 H    3.260   9.222   6.676 1.00 . A A . 418 ILE HG23 1 1 
       15 47776 1 1 142 ILE N    N    1.160  12.876   6.836 1.00 . A A . 418 ILE N    1 1 
       15 47777 1 1 142 ILE O    O    3.491  11.211   8.841 1.00 . A A . 418 ILE O    1 1 
       15 47778 1 1 143 THR C    C    4.725  13.755   9.687 1.00 . A A . 419 THR C    1 1 
       15 47779 1 1 143 THR CA   C    4.995  13.461   8.209 1.00 . A A . 419 THR CA   1 1 
       15 47780 1 1 143 THR CB   C    5.561  14.660   7.446 1.00 . A A . 419 THR CB   1 1 
       15 47781 1 1 143 THR CG2  C    6.436  15.554   8.326 1.00 . A A . 419 THR CG2  1 1 
       15 47782 1 1 143 THR H    H    3.472  13.637   6.798 1.00 . A A . 419 THR H    1 1 
       15 47783 1 1 143 THR HA   H    5.706  12.636   8.172 1.00 . A A . 419 THR HA   1 1 
       15 47784 1 1 143 THR HB   H    4.764  15.235   6.977 1.00 . A A . 419 THR HB   1 1 
       15 47785 1 1 143 THR HG1  H    6.498  14.617   5.678 1.00 . A A . 419 THR HG1  1 1 
       15 47786 1 1 143 THR HG21 H    7.356  15.027   8.580 1.00 . A A . 419 THR HG21 1 1 
       15 47787 1 1 143 THR HG22 H    6.680  16.470   7.786 1.00 . A A . 419 THR HG22 1 1 
       15 47788 1 1 143 THR HG23 H    5.896  15.806   9.239 1.00 . A A . 419 THR HG23 1 1 
       15 47789 1 1 143 THR N    N    3.772  13.043   7.545 1.00 . A A . 419 THR N    1 1 
       15 47790 1 1 143 THR O    O    5.530  13.407  10.549 1.00 . A A . 419 THR O    1 1 
       15 47791 1 1 143 THR OG1  O    6.479  14.080   6.521 1.00 . A A . 419 THR OG1  1 1 
       15 47792 1 1 144 LYS C    C    3.001  13.453  12.099 1.00 . A A . 420 LYS C    1 1 
       15 47793 1 1 144 LYS CA   C    3.204  14.736  11.290 1.00 . A A . 420 LYS CA   1 1 
       15 47794 1 1 144 LYS CB   C    1.982  15.658  11.283 1.00 . A A . 420 LYS CB   1 1 
       15 47795 1 1 144 LYS CD   C    1.181  18.045  11.146 1.00 . A A . 420 LYS CD   1 1 
       15 47796 1 1 144 LYS CE   C    1.545  19.460  11.599 1.00 . A A . 420 LYS CE   1 1 
       15 47797 1 1 144 LYS CG   C    2.404  17.125  11.185 1.00 . A A . 420 LYS CG   1 1 
       15 47798 1 1 144 LYS H    H    2.941  14.671   9.225 1.00 . A A . 420 LYS H    1 1 
       15 47799 1 1 144 LYS HA   H    4.027  15.297  11.732 1.00 . A A . 420 LYS HA   1 1 
       15 47800 1 1 144 LYS HB2  H    1.335  15.404  10.443 1.00 . A A . 420 LYS HB2  1 1 
       15 47801 1 1 144 LYS HB3  H    1.400  15.503  12.192 1.00 . A A . 420 LYS HB3  1 1 
       15 47802 1 1 144 LYS HD2  H    0.777  18.076  10.134 1.00 . A A . 420 LYS HD2  1 1 
       15 47803 1 1 144 LYS HD3  H    0.399  17.643  11.789 1.00 . A A . 420 LYS HD3  1 1 
       15 47804 1 1 144 LYS HE2  H    1.821  19.451  12.654 1.00 . A A . 420 LYS HE2  1 1 
       15 47805 1 1 144 LYS HE3  H    2.415  19.813  11.045 1.00 . A A . 420 LYS HE3  1 1 
       15 47806 1 1 144 LYS HG2  H    3.031  17.385  12.037 1.00 . A A . 420 LYS HG2  1 1 
       15 47807 1 1 144 LYS HG3  H    3.005  17.276  10.289 1.00 . A A . 420 LYS HG3  1 1 
       15 47808 1 1 144 LYS HZ1  H   -0.116  20.086  10.588 1.00 . A A . 420 LYS HZ1  1 1 
       15 47809 1 1 144 LYS HZ2  H   -0.185  20.372  12.194 1.00 . A A . 420 LYS HZ2  1 1 
       15 47810 1 1 144 LYS HZ3  H    0.751  21.308  11.237 1.00 . A A . 420 LYS HZ3  1 1 
       15 47811 1 1 144 LYS N    N    3.590  14.392   9.933 1.00 . A A . 420 LYS N    1 1 
       15 47812 1 1 144 LYS NZ   N    0.407  20.381  11.387 1.00 . A A . 420 LYS NZ   1 1 
       15 47813 1 1 144 LYS O    O    3.847  13.089  12.915 1.00 . A A . 420 LYS O    1 1 
       15 47814 1 1 145 ASN C    C    2.818  10.722  12.684 1.00 . A A . 421 ASN C    1 1 
       15 47815 1 1 145 ASN CA   C    1.552  11.568  12.538 1.00 . A A . 421 ASN CA   1 1 
       15 47816 1 1 145 ASN CB   C    0.523  10.749  11.755 1.00 . A A . 421 ASN CB   1 1 
       15 47817 1 1 145 ASN CG   C    0.321   9.372  12.389 1.00 . A A . 421 ASN CG   1 1 
       15 47818 1 1 145 ASN H    H    1.193  13.105  11.179 1.00 . A A . 421 ASN H    1 1 
       15 47819 1 1 145 ASN HA   H    1.145  11.878  13.500 1.00 . A A . 421 ASN HA   1 1 
       15 47820 1 1 145 ASN HB2  H   -0.427  11.283  11.726 1.00 . A A . 421 ASN HB2  1 1 
       15 47821 1 1 145 ASN HB3  H    0.856  10.633  10.722 1.00 . A A . 421 ASN HB3  1 1 
       15 47822 1 1 145 ASN HD21 H   -1.047   8.964  10.954 1.00 . A A . 421 ASN HD21 1 1 
       15 47823 1 1 145 ASN HD22 H   -0.779   7.696  12.102 1.00 . A A . 421 ASN HD22 1 1 
       15 47824 1 1 145 ASN N    N    1.876  12.803  11.845 1.00 . A A . 421 ASN N    1 1 
       15 47825 1 1 145 ASN ND2  N   -0.576   8.614  11.763 1.00 . A A . 421 ASN ND2  1 1 
       15 47826 1 1 145 ASN O    O    3.203  10.359  13.795 1.00 . A A . 421 ASN O    1 1 
       15 47827 1 1 145 ASN OD1  O    0.939   9.019  13.380 1.00 . A A . 421 ASN OD1  1 1 
       15 47828 1 1 146 PHE C    C    5.870  10.506  11.242 1.00 . A A . 422 PHE C    1 1 
       15 47829 1 1 146 PHE CA   C    4.646   9.635  11.532 1.00 . A A . 422 PHE CA   1 1 
       15 47830 1 1 146 PHE CB   C    4.493   8.603  10.413 1.00 . A A . 422 PHE CB   1 1 
       15 47831 1 1 146 PHE CD1  C    2.742   7.018  11.245 1.00 . A A . 422 PHE CD1  1 1 
       15 47832 1 1 146 PHE CD2  C    2.229   8.349   9.371 1.00 . A A . 422 PHE CD2  1 1 
       15 47833 1 1 146 PHE CE1  C    1.453   6.426  11.178 1.00 . A A . 422 PHE CE1  1 1 
       15 47834 1 1 146 PHE CE2  C    0.941   7.758   9.303 1.00 . A A . 422 PHE CE2  1 1 
       15 47835 1 1 146 PHE CG   C    3.103   7.965  10.340 1.00 . A A . 422 PHE CG   1 1 
       15 47836 1 1 146 PHE CZ   C    0.579   6.808  10.209 1.00 . A A . 422 PHE CZ   1 1 
       15 47837 1 1 146 PHE H    H    3.112  10.730  10.646 1.00 . A A . 422 PHE H    1 1 
       15 47838 1 1 146 PHE HA   H    4.749   9.184  12.519 1.00 . A A . 422 PHE HA   1 1 
       15 47839 1 1 146 PHE HB2  H    4.712   9.081   9.459 1.00 . A A . 422 PHE HB2  1 1 
       15 47840 1 1 146 PHE HB3  H    5.235   7.816  10.553 1.00 . A A . 422 PHE HB3  1 1 
       15 47841 1 1 146 PHE HD1  H    3.443   6.711  12.023 1.00 . A A . 422 PHE HD1  1 1 
       15 47842 1 1 146 PHE HD2  H    2.519   9.109   8.646 1.00 . A A . 422 PHE HD2  1 1 
       15 47843 1 1 146 PHE HE1  H    1.163   5.665  11.903 1.00 . A A . 422 PHE HE1  1 1 
       15 47844 1 1 146 PHE HE2  H    0.240   8.064   8.527 1.00 . A A . 422 PHE HE2  1 1 
       15 47845 1 1 146 PHE HZ   H   -0.411   6.354  10.157 1.00 . A A . 422 PHE HZ   1 1 
       15 47846 1 1 146 PHE N    N    3.431  10.431  11.546 1.00 . A A . 422 PHE N    1 1 
       15 47847 1 1 146 PHE O    O    6.248  10.685  10.086 1.00 . A A . 422 PHE O    1 1 
       15 47848 1 1 147 GLN C    C    8.853  11.034  11.821 1.00 . A A . 423 GLN C    1 1 
       15 47849 1 1 147 GLN CA   C    7.627  11.873  12.186 1.00 . A A . 423 GLN CA   1 1 
       15 47850 1 1 147 GLN CB   C    7.869  12.667  13.472 1.00 . A A . 423 GLN CB   1 1 
       15 47851 1 1 147 GLN CD   C    7.438  14.964  14.419 1.00 . A A . 423 GLN CD   1 1 
       15 47852 1 1 147 GLN CG   C    6.852  13.802  13.615 1.00 . A A . 423 GLN CG   1 1 
       15 47853 1 1 147 GLN H    H    6.139  10.875  13.250 1.00 . A A . 423 GLN H    1 1 
       15 47854 1 1 147 GLN HA   H    7.398  12.566  11.377 1.00 . A A . 423 GLN HA   1 1 
       15 47855 1 1 147 GLN HB2  H    7.802  12.003  14.333 1.00 . A A . 423 GLN HB2  1 1 
       15 47856 1 1 147 GLN HB3  H    8.880  13.079  13.465 1.00 . A A . 423 GLN HB3  1 1 
       15 47857 1 1 147 GLN HE21 H    7.364  13.798  16.072 1.00 . A A . 423 GLN HE21 1 1 
       15 47858 1 1 147 GLN HE22 H    7.989  15.394  16.319 1.00 . A A . 423 GLN HE22 1 1 
       15 47859 1 1 147 GLN HG2  H    6.551  14.152  12.629 1.00 . A A . 423 GLN HG2  1 1 
       15 47860 1 1 147 GLN HG3  H    5.954  13.430  14.109 1.00 . A A . 423 GLN HG3  1 1 
       15 47861 1 1 147 GLN N    N    6.454  11.026  12.312 1.00 . A A . 423 GLN N    1 1 
       15 47862 1 1 147 GLN NE2  N    7.612  14.697  15.710 1.00 . A A . 423 GLN NE2  1 1 
       15 47863 1 1 147 GLN O    O    9.030   9.931  12.337 1.00 . A A . 423 GLN O    1 1 
       15 47864 1 1 147 GLN OE1  O    7.714  16.035  13.901 1.00 . A A . 423 GLN OE1  1 1 
       15 47865 1 1 148 GLY C    C   10.606  10.088   9.228 1.00 . A A . 424 GLY C    1 1 
       15 47866 1 1 148 GLY CA   C   10.871  10.903  10.494 1.00 . A A . 424 GLY CA   1 1 
       15 47867 1 1 148 GLY H    H    9.515  12.485  10.520 1.00 . A A . 424 GLY H    1 1 
       15 47868 1 1 148 GLY HA2  H   11.659  11.632  10.304 1.00 . A A . 424 GLY HA2  1 1 
       15 47869 1 1 148 GLY HA3  H   11.230  10.246  11.287 1.00 . A A . 424 GLY HA3  1 1 
       15 47870 1 1 148 GLY N    N    9.667  11.588  10.934 1.00 . A A . 424 GLY N    1 1 
       15 47871 1 1 148 GLY O    O   11.537   9.744   8.500 1.00 . A A . 424 GLY O    1 1 
       15 47872 1 1 149 ILE C    C    9.168   9.868   6.575 1.00 . A A . 425 ILE C    1 1 
       15 47873 1 1 149 ILE CA   C    8.934   9.033   7.835 1.00 . A A . 425 ILE CA   1 1 
       15 47874 1 1 149 ILE CB   C    7.493   8.539   7.986 1.00 . A A . 425 ILE CB   1 1 
       15 47875 1 1 149 ILE CD1  C    8.577   6.886   9.551 1.00 . A A . 425 ILE CD1  1 1 
       15 47876 1 1 149 ILE CG1  C    7.326   7.719   9.266 1.00 . A A . 425 ILE CG1  1 1 
       15 47877 1 1 149 ILE CG2  C    7.046   7.764   6.745 1.00 . A A . 425 ILE CG2  1 1 
       15 47878 1 1 149 ILE H    H    8.581  10.085   9.598 1.00 . A A . 425 ILE H    1 1 
       15 47879 1 1 149 ILE HA   H    9.572   8.152   7.790 1.00 . A A . 425 ILE HA   1 1 
       15 47880 1 1 149 ILE HB   H    6.841   9.410   8.073 1.00 . A A . 425 ILE HB   1 1 
       15 47881 1 1 149 ILE HD11 H    8.798   6.256   8.690 1.00 . A A . 425 ILE HD11 1 1 
       15 47882 1 1 149 ILE HD12 H    9.420   7.550   9.742 1.00 . A A . 425 ILE HD12 1 1 
       15 47883 1 1 149 ILE HD13 H    8.404   6.258  10.425 1.00 . A A . 425 ILE HD13 1 1 
       15 47884 1 1 149 ILE HG12 H    7.129   8.385  10.106 1.00 . A A . 425 ILE HG12 1 1 
       15 47885 1 1 149 ILE HG13 H    6.460   7.062   9.172 1.00 . A A . 425 ILE HG13 1 1 
       15 47886 1 1 149 ILE HG21 H    7.924   7.410   6.203 1.00 . A A . 425 ILE HG21 1 1 
       15 47887 1 1 149 ILE HG22 H    6.440   6.911   7.049 1.00 . A A . 425 ILE HG22 1 1 
       15 47888 1 1 149 ILE HG23 H    6.459   8.416   6.101 1.00 . A A . 425 ILE HG23 1 1 
       15 47889 1 1 149 ILE N    N    9.332   9.802   9.002 1.00 . A A . 425 ILE N    1 1 
       15 47890 1 1 149 ILE O    O   10.182   9.703   5.897 1.00 . A A . 425 ILE O    1 1 
       15 47891 1 1 150 GLY C    C    6.935  12.178   4.764 1.00 . A A . 426 GLY C    1 1 
       15 47892 1 1 150 GLY CA   C    8.306  11.606   5.131 1.00 . A A . 426 GLY CA   1 1 
       15 47893 1 1 150 GLY H    H    7.394  10.873   6.854 1.00 . A A . 426 GLY H    1 1 
       15 47894 1 1 150 GLY HA2  H    9.003  12.420   5.329 1.00 . A A . 426 GLY HA2  1 1 
       15 47895 1 1 150 GLY HA3  H    8.706  11.041   4.288 1.00 . A A . 426 GLY HA3  1 1 
       15 47896 1 1 150 GLY N    N    8.216  10.745   6.298 1.00 . A A . 426 GLY N    1 1 
       15 47897 1 1 150 GLY O    O    5.910  11.694   5.239 1.00 . A A . 426 GLY O    1 1 
       15 47898 1 1 151 PRO C    C    4.997  13.003   2.440 1.00 . A A . 427 PRO C    1 1 
       15 47899 1 1 151 PRO CA   C    5.737  13.869   3.462 1.00 . A A . 427 PRO CA   1 1 
       15 47900 1 1 151 PRO CB   C    6.174  15.211   2.896 1.00 . A A . 427 PRO CB   1 1 
       15 47901 1 1 151 PRO CD   C    8.161  13.827   3.316 1.00 . A A . 427 PRO CD   1 1 
       15 47902 1 1 151 PRO CG   C    7.662  15.078   2.611 1.00 . A A . 427 PRO CG   1 1 
       15 47903 1 1 151 PRO HA   H    5.109  13.980   4.232 1.00 . A A . 427 PRO HA   1 1 
       15 47904 1 1 151 PRO HB2  H    5.622  15.450   1.987 1.00 . A A . 427 PRO HB2  1 1 
       15 47905 1 1 151 PRO HB3  H    5.983  16.015   3.606 1.00 . A A . 427 PRO HB3  1 1 
       15 47906 1 1 151 PRO HD2  H    8.645  13.145   2.617 1.00 . A A . 427 PRO HD2  1 1 
       15 47907 1 1 151 PRO HD3  H    8.895  14.071   4.084 1.00 . A A . 427 PRO HD3  1 1 
       15 47908 1 1 151 PRO HG2  H    7.840  15.008   1.538 1.00 . A A . 427 PRO HG2  1 1 
       15 47909 1 1 151 PRO HG3  H    8.198  15.957   2.968 1.00 . A A . 427 PRO HG3  1 1 
       15 47910 1 1 151 PRO N    N    6.964  13.227   3.899 1.00 . A A . 427 PRO N    1 1 
       15 47911 1 1 151 PRO O    O    3.806  13.198   2.202 1.00 . A A . 427 PRO O    1 1 
       15 47912 1 1 152 LYS C    C    5.897   9.826   0.924 1.00 . A A . 428 LYS C    1 1 
       15 47913 1 1 152 LYS CA   C    5.163  11.167   0.874 1.00 . A A . 428 LYS CA   1 1 
       15 47914 1 1 152 LYS CB   C    5.171  11.821  -0.509 1.00 . A A . 428 LYS CB   1 1 
       15 47915 1 1 152 LYS CD   C    2.907  11.235  -1.454 1.00 . A A . 428 LYS CD   1 1 
       15 47916 1 1 152 LYS CE   C    3.422  10.791  -2.825 1.00 . A A . 428 LYS CE   1 1 
       15 47917 1 1 152 LYS CG   C    3.782  12.348  -0.874 1.00 . A A . 428 LYS CG   1 1 
       15 47918 1 1 152 LYS H    H    6.702  11.912   2.063 1.00 . A A . 428 LYS H    1 1 
       15 47919 1 1 152 LYS HA   H    4.121  11.001   1.146 1.00 . A A . 428 LYS HA   1 1 
       15 47920 1 1 152 LYS HB2  H    5.890  12.640  -0.525 1.00 . A A . 428 LYS HB2  1 1 
       15 47921 1 1 152 LYS HB3  H    5.497  11.098  -1.256 1.00 . A A . 428 LYS HB3  1 1 
       15 47922 1 1 152 LYS HD2  H    2.897  10.384  -0.772 1.00 . A A . 428 LYS HD2  1 1 
       15 47923 1 1 152 LYS HD3  H    1.879  11.584  -1.543 1.00 . A A . 428 LYS HD3  1 1 
       15 47924 1 1 152 LYS HE2  H    4.429  11.176  -2.984 1.00 . A A . 428 LYS HE2  1 1 
       15 47925 1 1 152 LYS HE3  H    3.487   9.703  -2.860 1.00 . A A . 428 LYS HE3  1 1 
       15 47926 1 1 152 LYS HG2  H    3.303  12.768   0.011 1.00 . A A . 428 LYS HG2  1 1 
       15 47927 1 1 152 LYS HG3  H    3.875  13.157  -1.599 1.00 . A A . 428 LYS HG3  1 1 
       15 47928 1 1 152 LYS HZ1  H    2.191  12.189  -3.665 1.00 . A A . 428 LYS HZ1  1 1 
       15 47929 1 1 152 LYS HZ2  H    3.028  11.314  -4.761 1.00 . A A . 428 LYS HZ2  1 1 
       15 47930 1 1 152 LYS HZ3  H    1.749  10.651  -3.990 1.00 . A A . 428 LYS HZ3  1 1 
       15 47931 1 1 152 LYS N    N    5.734  12.064   1.864 1.00 . A A . 428 LYS N    1 1 
       15 47932 1 1 152 LYS NZ   N    2.524  11.276  -3.897 1.00 . A A . 428 LYS NZ   1 1 
       15 47933 1 1 152 LYS O    O    7.100   9.782   1.177 1.00 . A A . 428 LYS O    1 1 
       15 47934 1 1 153 ILE C    C    5.399   6.734  -0.635 1.00 . A A . 429 ILE C    1 1 
       15 47935 1 1 153 ILE CA   C    5.706   7.426   0.694 1.00 . A A . 429 ILE CA   1 1 
       15 47936 1 1 153 ILE CB   C    5.215   6.651   1.918 1.00 . A A . 429 ILE CB   1 1 
       15 47937 1 1 153 ILE CD1  C    5.828   5.776   4.203 1.00 . A A . 429 ILE CD1  1 1 
       15 47938 1 1 153 ILE CG1  C    6.341   6.468   2.938 1.00 . A A . 429 ILE CG1  1 1 
       15 47939 1 1 153 ILE CG2  C    4.590   5.316   1.508 1.00 . A A . 429 ILE CG2  1 1 
       15 47940 1 1 153 ILE H    H    4.164   8.810   0.475 1.00 . A A . 429 ILE H    1 1 
       15 47941 1 1 153 ILE HA   H    6.788   7.528   0.789 1.00 . A A . 429 ILE HA   1 1 
       15 47942 1 1 153 ILE HB   H    4.434   7.237   2.403 1.00 . A A . 429 ILE HB   1 1 
       15 47943 1 1 153 ILE HD11 H    6.312   6.212   5.077 1.00 . A A . 429 ILE HD11 1 1 
       15 47944 1 1 153 ILE HD12 H    4.750   5.912   4.279 1.00 . A A . 429 ILE HD12 1 1 
       15 47945 1 1 153 ILE HD13 H    6.057   4.712   4.154 1.00 . A A . 429 ILE HD13 1 1 
       15 47946 1 1 153 ILE HG12 H    7.144   5.876   2.497 1.00 . A A . 429 ILE HG12 1 1 
       15 47947 1 1 153 ILE HG13 H    6.764   7.438   3.196 1.00 . A A . 429 ILE HG13 1 1 
       15 47948 1 1 153 ILE HG21 H    5.348   4.690   1.036 1.00 . A A . 429 ILE HG21 1 1 
       15 47949 1 1 153 ILE HG22 H    4.201   4.811   2.392 1.00 . A A . 429 ILE HG22 1 1 
       15 47950 1 1 153 ILE HG23 H    3.778   5.497   0.805 1.00 . A A . 429 ILE HG23 1 1 
       15 47951 1 1 153 ILE N    N    5.142   8.765   0.680 1.00 . A A . 429 ILE N    1 1 
       15 47952 1 1 153 ILE O    O    4.237   6.590  -1.010 1.00 . A A . 429 ILE O    1 1 
       15 47953 1 1 154 ASP C    C    5.458   4.399  -2.412 1.00 . A A . 430 ASP C    1 1 
       15 47954 1 1 154 ASP CA   C    6.320   5.650  -2.591 1.00 . A A . 430 ASP CA   1 1 
       15 47955 1 1 154 ASP CB   C    7.681   5.213  -3.137 1.00 . A A . 430 ASP CB   1 1 
       15 47956 1 1 154 ASP CG   C    8.331   6.193  -4.116 1.00 . A A . 430 ASP CG   1 1 
       15 47957 1 1 154 ASP H    H    7.404   6.445  -1.000 1.00 . A A . 430 ASP H    1 1 
       15 47958 1 1 154 ASP HA   H    5.858   6.384  -3.252 1.00 . A A . 430 ASP HA   1 1 
       15 47959 1 1 154 ASP HB2  H    8.359   5.057  -2.298 1.00 . A A . 430 ASP HB2  1 1 
       15 47960 1 1 154 ASP HB3  H    7.564   4.250  -3.634 1.00 . A A . 430 ASP HB3  1 1 
       15 47961 1 1 154 ASP N    N    6.462   6.324  -1.312 1.00 . A A . 430 ASP N    1 1 
       15 47962 1 1 154 ASP O    O    4.678   4.047  -3.295 1.00 . A A . 430 ASP O    1 1 
       15 47963 1 1 154 ASP OD1  O    7.689   7.229  -4.392 1.00 . A A . 430 ASP OD1  1 1 
       15 47964 1 1 154 ASP OD2  O    9.455   5.883  -4.567 1.00 . A A . 430 ASP OD2  1 1 
       15 47965 1 1 155 ALA C    C    5.094   2.185   0.512 1.00 . A A . 431 ALA C    1 1 
       15 47966 1 1 155 ALA CA   C    4.876   2.558  -0.956 1.00 . A A . 431 ALA CA   1 1 
       15 47967 1 1 155 ALA CB   C    5.294   1.437  -1.911 1.00 . A A . 431 ALA CB   1 1 
       15 47968 1 1 155 ALA H    H    6.266   4.055  -0.549 1.00 . A A . 431 ALA H    1 1 
       15 47969 1 1 155 ALA HA   H    3.820   2.777  -1.114 1.00 . A A . 431 ALA HA   1 1 
       15 47970 1 1 155 ALA HB1  H    5.212   0.477  -1.401 1.00 . A A . 431 ALA HB1  1 1 
       15 47971 1 1 155 ALA HB2  H    4.643   1.442  -2.784 1.00 . A A . 431 ALA HB2  1 1 
       15 47972 1 1 155 ALA HB3  H    6.326   1.594  -2.225 1.00 . A A . 431 ALA HB3  1 1 
       15 47973 1 1 155 ALA N    N    5.629   3.763  -1.262 1.00 . A A . 431 ALA N    1 1 
       15 47974 1 1 155 ALA O    O    6.093   2.578   1.114 1.00 . A A . 431 ALA O    1 1 
       15 47975 1 1 156 VAL C    C    3.289  -0.194   2.642 1.00 . A A . 432 VAL C    1 1 
       15 47976 1 1 156 VAL CA   C    4.220   1.002   2.432 1.00 . A A . 432 VAL CA   1 1 
       15 47977 1 1 156 VAL CB   C    3.905   2.175   3.361 1.00 . A A . 432 VAL CB   1 1 
       15 47978 1 1 156 VAL CG1  C    2.545   2.791   3.027 1.00 . A A . 432 VAL CG1  1 1 
       15 47979 1 1 156 VAL CG2  C    3.966   1.745   4.828 1.00 . A A . 432 VAL CG2  1 1 
       15 47980 1 1 156 VAL H    H    3.336   1.117   0.549 1.00 . A A . 432 VAL H    1 1 
       15 47981 1 1 156 VAL HA   H    5.246   0.685   2.622 1.00 . A A . 432 VAL HA   1 1 
       15 47982 1 1 156 VAL HB   H    4.666   2.940   3.206 1.00 . A A . 432 VAL HB   1 1 
       15 47983 1 1 156 VAL HG11 H    2.258   3.488   3.814 1.00 . A A . 432 VAL HG11 1 1 
       15 47984 1 1 156 VAL HG12 H    2.610   3.321   2.077 1.00 . A A . 432 VAL HG12 1 1 
       15 47985 1 1 156 VAL HG13 H    1.798   2.001   2.951 1.00 . A A . 432 VAL HG13 1 1 
       15 47986 1 1 156 VAL HG21 H    4.766   1.015   4.960 1.00 . A A . 432 VAL HG21 1 1 
       15 47987 1 1 156 VAL HG22 H    4.163   2.615   5.455 1.00 . A A . 432 VAL HG22 1 1 
       15 47988 1 1 156 VAL HG23 H    3.015   1.297   5.115 1.00 . A A . 432 VAL HG23 1 1 
       15 47989 1 1 156 VAL N    N    4.144   1.432   1.046 1.00 . A A . 432 VAL N    1 1 
       15 47990 1 1 156 VAL O    O    2.291  -0.339   1.937 1.00 . A A . 432 VAL O    1 1 
       15 47991 1 1 157 PHE C    C    3.018  -2.593   5.395 1.00 . A A . 433 PHE C    1 1 
       15 47992 1 1 157 PHE CA   C    2.857  -2.198   3.925 1.00 . A A . 433 PHE CA   1 1 
       15 47993 1 1 157 PHE CB   C    3.380  -3.333   3.044 1.00 . A A . 433 PHE CB   1 1 
       15 47994 1 1 157 PHE CD1  C    5.331  -3.959   4.482 1.00 . A A . 433 PHE CD1  1 1 
       15 47995 1 1 157 PHE CD2  C    3.886  -5.676   3.767 1.00 . A A . 433 PHE CD2  1 1 
       15 47996 1 1 157 PHE CE1  C    6.122  -4.913   5.176 1.00 . A A . 433 PHE CE1  1 1 
       15 47997 1 1 157 PHE CE2  C    4.676  -6.630   4.462 1.00 . A A . 433 PHE CE2  1 1 
       15 47998 1 1 157 PHE CG   C    4.231  -4.361   3.792 1.00 . A A . 433 PHE CG   1 1 
       15 47999 1 1 157 PHE CZ   C    5.777  -6.228   5.152 1.00 . A A . 433 PHE CZ   1 1 
       15 48000 1 1 157 PHE H    H    4.461  -0.894   4.182 1.00 . A A . 433 PHE H    1 1 
       15 48001 1 1 157 PHE HA   H    1.814  -1.947   3.731 1.00 . A A . 433 PHE HA   1 1 
       15 48002 1 1 157 PHE HB2  H    2.532  -3.843   2.585 1.00 . A A . 433 PHE HB2  1 1 
       15 48003 1 1 157 PHE HB3  H    3.971  -2.908   2.233 1.00 . A A . 433 PHE HB3  1 1 
       15 48004 1 1 157 PHE HD1  H    5.608  -2.905   4.502 1.00 . A A . 433 PHE HD1  1 1 
       15 48005 1 1 157 PHE HD2  H    3.003  -5.998   3.215 1.00 . A A . 433 PHE HD2  1 1 
       15 48006 1 1 157 PHE HE1  H    7.005  -4.591   5.729 1.00 . A A . 433 PHE HE1  1 1 
       15 48007 1 1 157 PHE HE2  H    4.400  -7.685   4.442 1.00 . A A . 433 PHE HE2  1 1 
       15 48008 1 1 157 PHE HZ   H    6.383  -6.961   5.685 1.00 . A A . 433 PHE HZ   1 1 
       15 48009 1 1 157 PHE N    N    3.648  -1.019   3.614 1.00 . A A . 433 PHE N    1 1 
       15 48010 1 1 157 PHE O    O    4.046  -2.311   6.009 1.00 . A A . 433 PHE O    1 1 
       15 48011 1 1 158 TYR C    C    1.698  -5.175   7.408 1.00 . A A . 434 TYR C    1 1 
       15 48012 1 1 158 TYR CA   C    2.002  -3.678   7.303 1.00 . A A . 434 TYR CA   1 1 
       15 48013 1 1 158 TYR CB   C    0.891  -2.894   8.004 1.00 . A A . 434 TYR CB   1 1 
       15 48014 1 1 158 TYR CD1  C   -1.200  -3.439   6.705 1.00 . A A . 434 TYR CD1  1 1 
       15 48015 1 1 158 TYR CD2  C   -1.035  -4.208   8.963 1.00 . A A . 434 TYR CD2  1 1 
       15 48016 1 1 158 TYR CE1  C   -2.503  -4.043   6.595 1.00 . A A . 434 TYR CE1  1 1 
       15 48017 1 1 158 TYR CE2  C   -2.338  -4.812   8.852 1.00 . A A . 434 TYR CE2  1 1 
       15 48018 1 1 158 TYR CG   C   -0.493  -3.535   7.887 1.00 . A A . 434 TYR CG   1 1 
       15 48019 1 1 158 TYR CZ   C   -3.008  -4.699   7.674 1.00 . A A . 434 TYR CZ   1 1 
       15 48020 1 1 158 TYR H    H    1.155  -3.467   5.411 1.00 . A A . 434 TYR H    1 1 
       15 48021 1 1 158 TYR HA   H    2.996  -3.488   7.705 1.00 . A A . 434 TYR HA   1 1 
       15 48022 1 1 158 TYR HB2  H    1.144  -2.790   9.060 1.00 . A A . 434 TYR HB2  1 1 
       15 48023 1 1 158 TYR HB3  H    0.850  -1.888   7.586 1.00 . A A . 434 TYR HB3  1 1 
       15 48024 1 1 158 TYR HD1  H   -0.772  -2.908   5.856 1.00 . A A . 434 TYR HD1  1 1 
       15 48025 1 1 158 TYR HD2  H   -0.476  -4.284   9.896 1.00 . A A . 434 TYR HD2  1 1 
       15 48026 1 1 158 TYR HE1  H   -3.072  -3.975   5.668 1.00 . A A . 434 TYR HE1  1 1 
       15 48027 1 1 158 TYR HE2  H   -2.777  -5.348   9.694 1.00 . A A . 434 TYR HE2  1 1 
       15 48028 1 1 158 TYR HH   H   -4.278  -6.100   8.126 1.00 . A A . 434 TYR HH   1 1 
       15 48029 1 1 158 TYR N    N    1.987  -3.241   5.917 1.00 . A A . 434 TYR N    1 1 
       15 48030 1 1 158 TYR O    O    0.664  -5.637   6.928 1.00 . A A . 434 TYR O    1 1 
       15 48031 1 1 158 TYR OH   O   -4.238  -5.269   7.570 1.00 . A A . 434 TYR OH   1 1 
       15 48032 1 1 159 SER C    C    2.450  -7.670   9.706 1.00 . A A . 435 SER C    1 1 
       15 48033 1 1 159 SER CA   C    2.461  -7.323   8.215 1.00 . A A . 435 SER CA   1 1 
       15 48034 1 1 159 SER CB   C    3.575  -8.090   7.500 1.00 . A A . 435 SER CB   1 1 
       15 48035 1 1 159 SER H    H    3.455  -5.505   8.427 1.00 . A A . 435 SER H    1 1 
       15 48036 1 1 159 SER HA   H    1.502  -7.566   7.758 1.00 . A A . 435 SER HA   1 1 
       15 48037 1 1 159 SER HB2  H    3.253  -9.115   7.322 1.00 . A A . 435 SER HB2  1 1 
       15 48038 1 1 159 SER HB3  H    3.757  -7.639   6.524 1.00 . A A . 435 SER HB3  1 1 
       15 48039 1 1 159 SER HG   H    4.784  -8.860   8.896 1.00 . A A . 435 SER HG   1 1 
       15 48040 1 1 159 SER N    N    2.617  -5.889   8.040 1.00 . A A . 435 SER N    1 1 
       15 48041 1 1 159 SER O    O    2.566  -8.837  10.076 1.00 . A A . 435 SER O    1 1 
       15 48042 1 1 159 SER OG   O    4.786  -8.096   8.251 1.00 . A A . 435 SER OG   1 1 
       15 48043 1 1 160 LYS C    C    1.087  -6.056  12.543 1.00 . A A . 436 LYS C    1 1 
       15 48044 1 1 160 LYS CA   C    2.281  -6.815  11.961 1.00 . A A . 436 LYS CA   1 1 
       15 48045 1 1 160 LYS CB   C    3.623  -6.416  12.578 1.00 . A A . 436 LYS CB   1 1 
       15 48046 1 1 160 LYS CD   C    4.422  -8.273  14.087 1.00 . A A . 436 LYS CD   1 1 
       15 48047 1 1 160 LYS CE   C    5.720  -8.126  14.882 1.00 . A A . 436 LYS CE   1 1 
       15 48048 1 1 160 LYS CG   C    4.549  -7.628  12.705 1.00 . A A . 436 LYS CG   1 1 
       15 48049 1 1 160 LYS H    H    2.214  -5.689  10.211 1.00 . A A . 436 LYS H    1 1 
       15 48050 1 1 160 LYS HA   H    2.141  -7.880  12.154 1.00 . A A . 436 LYS HA   1 1 
       15 48051 1 1 160 LYS HB2  H    4.099  -5.654  11.961 1.00 . A A . 436 LYS HB2  1 1 
       15 48052 1 1 160 LYS HB3  H    3.460  -5.975  13.560 1.00 . A A . 436 LYS HB3  1 1 
       15 48053 1 1 160 LYS HD2  H    3.601  -7.808  14.635 1.00 . A A . 436 LYS HD2  1 1 
       15 48054 1 1 160 LYS HD3  H    4.175  -9.329  13.979 1.00 . A A . 436 LYS HD3  1 1 
       15 48055 1 1 160 LYS HE2  H    6.356  -7.374  14.416 1.00 . A A . 436 LYS HE2  1 1 
       15 48056 1 1 160 LYS HE3  H    5.498  -7.774  15.890 1.00 . A A . 436 LYS HE3  1 1 
       15 48057 1 1 160 LYS HG2  H    4.306  -8.359  11.935 1.00 . A A . 436 LYS HG2  1 1 
       15 48058 1 1 160 LYS HG3  H    5.582  -7.320  12.538 1.00 . A A . 436 LYS HG3  1 1 
       15 48059 1 1 160 LYS HZ1  H    6.528  -9.701  15.904 1.00 . A A . 436 LYS HZ1  1 1 
       15 48060 1 1 160 LYS HZ2  H    5.923 -10.111  14.443 1.00 . A A . 436 LYS HZ2  1 1 
       15 48061 1 1 160 LYS HZ3  H    7.346  -9.317  14.545 1.00 . A A . 436 LYS HZ3  1 1 
       15 48062 1 1 160 LYS N    N    2.309  -6.635  10.520 1.00 . A A . 436 LYS N    1 1 
       15 48063 1 1 160 LYS NZ   N    6.437  -9.418  14.949 1.00 . A A . 436 LYS NZ   1 1 
       15 48064 1 1 160 LYS O    O    0.238  -5.565  11.802 1.00 . A A . 436 LYS O    1 1 
       15 48065 1 1 161 ASN C    C    0.020  -3.808  14.190 1.00 . A A . 437 ASN C    1 1 
       15 48066 1 1 161 ASN CA   C   -0.016  -5.293  14.557 1.00 . A A . 437 ASN CA   1 1 
       15 48067 1 1 161 ASN CB   C    0.139  -5.410  16.074 1.00 . A A . 437 ASN CB   1 1 
       15 48068 1 1 161 ASN CG   C   -0.857  -4.501  16.797 1.00 . A A . 437 ASN CG   1 1 
       15 48069 1 1 161 ASN H    H    1.754  -6.387  14.463 1.00 . A A . 437 ASN H    1 1 
       15 48070 1 1 161 ASN HA   H   -0.931  -5.783  14.223 1.00 . A A . 437 ASN HA   1 1 
       15 48071 1 1 161 ASN HB2  H   -0.018  -6.444  16.381 1.00 . A A . 437 ASN HB2  1 1 
       15 48072 1 1 161 ASN HB3  H    1.156  -5.143  16.361 1.00 . A A . 437 ASN HB3  1 1 
       15 48073 1 1 161 ASN HD21 H    0.635  -3.158  17.064 1.00 . A A . 437 ASN HD21 1 1 
       15 48074 1 1 161 ASN HD22 H   -0.903  -2.695  17.713 1.00 . A A . 437 ASN HD22 1 1 
       15 48075 1 1 161 ASN N    N    1.060  -5.985  13.866 1.00 . A A . 437 ASN N    1 1 
       15 48076 1 1 161 ASN ND2  N   -0.331  -3.357  17.226 1.00 . A A . 437 ASN ND2  1 1 
       15 48077 1 1 161 ASN O    O   -0.823  -3.332  13.431 1.00 . A A . 437 ASN O    1 1 
       15 48078 1 1 161 ASN OD1  O   -2.024  -4.817  16.956 1.00 . A A . 437 ASN OD1  1 1 
       15 48079 1 1 162 LYS C    C    2.627  -1.402  14.155 1.00 . A A . 438 LYS C    1 1 
       15 48080 1 1 162 LYS CA   C    1.162  -1.698  14.487 1.00 . A A . 438 LYS CA   1 1 
       15 48081 1 1 162 LYS CB   C    0.619  -0.875  15.658 1.00 . A A . 438 LYS CB   1 1 
       15 48082 1 1 162 LYS CD   C   -0.056   1.552  15.758 1.00 . A A . 438 LYS CD   1 1 
       15 48083 1 1 162 LYS CE   C    0.199   2.848  14.986 1.00 . A A . 438 LYS CE   1 1 
       15 48084 1 1 162 LYS CG   C    1.106   0.573  15.585 1.00 . A A . 438 LYS CG   1 1 
       15 48085 1 1 162 LYS H    H    1.687  -3.514  15.361 1.00 . A A . 438 LYS H    1 1 
       15 48086 1 1 162 LYS HA   H    0.555  -1.455  13.614 1.00 . A A . 438 LYS HA   1 1 
       15 48087 1 1 162 LYS HB2  H   -0.470  -0.898  15.648 1.00 . A A . 438 LYS HB2  1 1 
       15 48088 1 1 162 LYS HB3  H    0.938  -1.324  16.599 1.00 . A A . 438 LYS HB3  1 1 
       15 48089 1 1 162 LYS HD2  H   -0.980   1.091  15.409 1.00 . A A . 438 LYS HD2  1 1 
       15 48090 1 1 162 LYS HD3  H   -0.192   1.775  16.816 1.00 . A A . 438 LYS HD3  1 1 
       15 48091 1 1 162 LYS HE2  H    1.270   3.044  14.937 1.00 . A A . 438 LYS HE2  1 1 
       15 48092 1 1 162 LYS HE3  H   -0.154   2.742  13.960 1.00 . A A . 438 LYS HE3  1 1 
       15 48093 1 1 162 LYS HG2  H    1.854   0.748  16.359 1.00 . A A . 438 LYS HG2  1 1 
       15 48094 1 1 162 LYS HG3  H    1.594   0.748  14.625 1.00 . A A . 438 LYS HG3  1 1 
       15 48095 1 1 162 LYS HZ1  H   -1.139   4.393  14.998 1.00 . A A . 438 LYS HZ1  1 1 
       15 48096 1 1 162 LYS HZ2  H   -0.981   3.656  16.446 1.00 . A A . 438 LYS HZ2  1 1 
       15 48097 1 1 162 LYS HZ3  H    0.183   4.669  15.913 1.00 . A A . 438 LYS HZ3  1 1 
       15 48098 1 1 162 LYS N    N    1.005  -3.118  14.746 1.00 . A A . 438 LYS N    1 1 
       15 48099 1 1 162 LYS NZ   N   -0.491   3.984  15.639 1.00 . A A . 438 LYS NZ   1 1 
       15 48100 1 1 162 LYS O    O    3.286  -0.641  14.862 1.00 . A A . 438 LYS O    1 1 
       15 48101 1 1 163 TYR C    C    4.531  -1.492  11.157 1.00 . A A . 439 TYR C    1 1 
       15 48102 1 1 163 TYR CA   C    4.467  -1.834  12.647 1.00 . A A . 439 TYR CA   1 1 
       15 48103 1 1 163 TYR CB   C    5.170  -3.173  12.881 1.00 . A A . 439 TYR CB   1 1 
       15 48104 1 1 163 TYR CD1  C    5.487  -3.590  15.347 1.00 . A A . 439 TYR CD1  1 1 
       15 48105 1 1 163 TYR CD2  C    7.371  -2.859  14.070 1.00 . A A . 439 TYR CD2  1 1 
       15 48106 1 1 163 TYR CE1  C    6.305  -3.623  16.533 1.00 . A A . 439 TYR CE1  1 1 
       15 48107 1 1 163 TYR CE2  C    8.188  -2.893  15.255 1.00 . A A . 439 TYR CE2  1 1 
       15 48108 1 1 163 TYR CG   C    6.037  -3.209  14.141 1.00 . A A . 439 TYR CG   1 1 
       15 48109 1 1 163 TYR CZ   C    7.614  -3.273  16.428 1.00 . A A . 439 TYR CZ   1 1 
       15 48110 1 1 163 TYR H    H    2.551  -2.638  12.511 1.00 . A A . 439 TYR H    1 1 
       15 48111 1 1 163 TYR HA   H    4.892  -1.009  13.220 1.00 . A A . 439 TYR HA   1 1 
       15 48112 1 1 163 TYR HB2  H    4.417  -3.959  12.949 1.00 . A A . 439 TYR HB2  1 1 
       15 48113 1 1 163 TYR HB3  H    5.792  -3.401  12.017 1.00 . A A . 439 TYR HB3  1 1 
       15 48114 1 1 163 TYR HD1  H    4.434  -3.865  15.404 1.00 . A A . 439 TYR HD1  1 1 
       15 48115 1 1 163 TYR HD2  H    7.805  -2.559  13.116 1.00 . A A . 439 TYR HD2  1 1 
       15 48116 1 1 163 TYR HE1  H    5.883  -3.922  17.493 1.00 . A A . 439 TYR HE1  1 1 
       15 48117 1 1 163 TYR HE2  H    9.243  -2.620  15.213 1.00 . A A . 439 TYR HE2  1 1 
       15 48118 1 1 163 TYR HH   H    7.966  -2.752  18.267 1.00 . A A . 439 TYR HH   1 1 
       15 48119 1 1 163 TYR N    N    3.093  -2.020  13.080 1.00 . A A . 439 TYR N    1 1 
       15 48120 1 1 163 TYR O    O    3.841  -2.108  10.346 1.00 . A A . 439 TYR O    1 1 
       15 48121 1 1 163 TYR OH   O    8.386  -3.305  17.547 1.00 . A A . 439 TYR OH   1 1 
       15 48122 1 1 164 TYR C    C    7.004  -0.085   9.059 1.00 . A A . 440 TYR C    1 1 
       15 48123 1 1 164 TYR CA   C    5.528  -0.081   9.464 1.00 . A A . 440 TYR CA   1 1 
       15 48124 1 1 164 TYR CB   C    4.998   1.353   9.405 1.00 . A A . 440 TYR CB   1 1 
       15 48125 1 1 164 TYR CD1  C    6.029   1.777   7.144 1.00 . A A . 440 TYR CD1  1 1 
       15 48126 1 1 164 TYR CD2  C    6.108   3.526   8.771 1.00 . A A . 440 TYR CD2  1 1 
       15 48127 1 1 164 TYR CE1  C    6.722   2.619   6.205 1.00 . A A . 440 TYR CE1  1 1 
       15 48128 1 1 164 TYR CE2  C    6.801   4.369   7.832 1.00 . A A . 440 TYR CE2  1 1 
       15 48129 1 1 164 TYR CG   C    5.736   2.248   8.407 1.00 . A A . 440 TYR CG   1 1 
       15 48130 1 1 164 TYR CZ   C    7.075   3.874   6.595 1.00 . A A . 440 TYR CZ   1 1 
       15 48131 1 1 164 TYR H    H    5.923  -0.017  11.509 1.00 . A A . 440 TYR H    1 1 
       15 48132 1 1 164 TYR HA   H    4.982  -0.777   8.827 1.00 . A A . 440 TYR HA   1 1 
       15 48133 1 1 164 TYR HB2  H    3.940   1.328   9.143 1.00 . A A . 440 TYR HB2  1 1 
       15 48134 1 1 164 TYR HB3  H    5.070   1.797  10.398 1.00 . A A . 440 TYR HB3  1 1 
       15 48135 1 1 164 TYR HD1  H    5.736   0.767   6.857 1.00 . A A . 440 TYR HD1  1 1 
       15 48136 1 1 164 TYR HD2  H    5.876   3.898   9.769 1.00 . A A . 440 TYR HD2  1 1 
       15 48137 1 1 164 TYR HE1  H    6.961   2.260   5.204 1.00 . A A . 440 TYR HE1  1 1 
       15 48138 1 1 164 TYR HE2  H    7.100   5.381   8.105 1.00 . A A . 440 TYR HE2  1 1 
       15 48139 1 1 164 TYR HH   H    8.186   5.416   6.190 1.00 . A A . 440 TYR HH   1 1 
       15 48140 1 1 164 TYR N    N    5.365  -0.512  10.842 1.00 . A A . 440 TYR N    1 1 
       15 48141 1 1 164 TYR O    O    7.848   0.451   9.774 1.00 . A A . 440 TYR O    1 1 
       15 48142 1 1 164 TYR OH   O    7.731   4.669   5.707 1.00 . A A . 440 TYR OH   1 1 
       15 48143 1 1 165 TYR C    C    8.633  -0.991   5.889 1.00 . A A . 441 TYR C    1 1 
       15 48144 1 1 165 TYR CA   C    8.626  -0.775   7.404 1.00 . A A . 441 TYR CA   1 1 
       15 48145 1 1 165 TYR CB   C    9.260  -1.990   8.083 1.00 . A A . 441 TYR CB   1 1 
       15 48146 1 1 165 TYR CD1  C    7.160  -3.371   7.878 1.00 . A A . 441 TYR CD1  1 1 
       15 48147 1 1 165 TYR CD2  C    8.416  -3.513   9.908 1.00 . A A . 441 TYR CD2  1 1 
       15 48148 1 1 165 TYR CE1  C    6.206  -4.312   8.403 1.00 . A A . 441 TYR CE1  1 1 
       15 48149 1 1 165 TYR CE2  C    7.461  -4.454  10.433 1.00 . A A . 441 TYR CE2  1 1 
       15 48150 1 1 165 TYR CG   C    8.246  -2.991   8.641 1.00 . A A . 441 TYR CG   1 1 
       15 48151 1 1 165 TYR CZ   C    6.403  -4.807   9.655 1.00 . A A . 441 TYR CZ   1 1 
       15 48152 1 1 165 TYR H    H    6.574  -1.128   7.337 1.00 . A A . 441 TYR H    1 1 
       15 48153 1 1 165 TYR HA   H    9.127   0.167   7.631 1.00 . A A . 441 TYR HA   1 1 
       15 48154 1 1 165 TYR HB2  H    9.901  -2.501   7.365 1.00 . A A . 441 TYR HB2  1 1 
       15 48155 1 1 165 TYR HB3  H    9.901  -1.647   8.895 1.00 . A A . 441 TYR HB3  1 1 
       15 48156 1 1 165 TYR HD1  H    7.026  -2.958   6.879 1.00 . A A . 441 TYR HD1  1 1 
       15 48157 1 1 165 TYR HD2  H    9.273  -3.212  10.510 1.00 . A A . 441 TYR HD2  1 1 
       15 48158 1 1 165 TYR HE1  H    5.344  -4.621   7.812 1.00 . A A . 441 TYR HE1  1 1 
       15 48159 1 1 165 TYR HE2  H    7.583  -4.874  11.431 1.00 . A A . 441 TYR HE2  1 1 
       15 48160 1 1 165 TYR HH   H    5.278  -6.381   9.456 1.00 . A A . 441 TYR HH   1 1 
       15 48161 1 1 165 TYR N    N    7.267  -0.694   7.913 1.00 . A A . 441 TYR N    1 1 
       15 48162 1 1 165 TYR O    O    8.424  -2.107   5.417 1.00 . A A . 441 TYR O    1 1 
       15 48163 1 1 165 TYR OH   O    5.502  -5.696  10.151 1.00 . A A . 441 TYR OH   1 1 
       15 48164 1 1 166 PHE C    C    9.759   1.176   3.146 1.00 . A A . 442 PHE C    1 1 
       15 48165 1 1 166 PHE CA   C    8.910   0.038   3.718 1.00 . A A . 442 PHE CA   1 1 
       15 48166 1 1 166 PHE CB   C    7.469   0.197   3.229 1.00 . A A . 442 PHE CB   1 1 
       15 48167 1 1 166 PHE CD1  C    6.750  -1.824   1.936 1.00 . A A . 442 PHE CD1  1 1 
       15 48168 1 1 166 PHE CD2  C    7.337   0.112   0.729 1.00 . A A . 442 PHE CD2  1 1 
       15 48169 1 1 166 PHE CE1  C    6.476  -2.500   0.717 1.00 . A A . 442 PHE CE1  1 1 
       15 48170 1 1 166 PHE CE2  C    7.064  -0.564  -0.490 1.00 . A A . 442 PHE CE2  1 1 
       15 48171 1 1 166 PHE CG   C    7.174  -0.532   1.916 1.00 . A A . 442 PHE CG   1 1 
       15 48172 1 1 166 PHE CZ   C    6.639  -1.856  -0.470 1.00 . A A . 442 PHE CZ   1 1 
       15 48173 1 1 166 PHE H    H    9.042   1.000   5.562 1.00 . A A . 442 PHE H    1 1 
       15 48174 1 1 166 PHE HA   H    9.354  -0.918   3.443 1.00 . A A . 442 PHE HA   1 1 
       15 48175 1 1 166 PHE HB2  H    6.792  -0.173   3.998 1.00 . A A . 442 PHE HB2  1 1 
       15 48176 1 1 166 PHE HB3  H    7.255   1.258   3.099 1.00 . A A . 442 PHE HB3  1 1 
       15 48177 1 1 166 PHE HD1  H    6.620  -2.339   2.886 1.00 . A A . 442 PHE HD1  1 1 
       15 48178 1 1 166 PHE HD2  H    7.677   1.148   0.713 1.00 . A A . 442 PHE HD2  1 1 
       15 48179 1 1 166 PHE HE1  H    6.136  -3.535   0.734 1.00 . A A . 442 PHE HE1  1 1 
       15 48180 1 1 166 PHE HE2  H    7.194  -0.047  -1.440 1.00 . A A . 442 PHE HE2  1 1 
       15 48181 1 1 166 PHE HZ   H    6.429  -2.375  -1.404 1.00 . A A . 442 PHE HZ   1 1 
       15 48182 1 1 166 PHE N    N    8.874   0.096   5.170 1.00 . A A . 442 PHE N    1 1 
       15 48183 1 1 166 PHE O    O   10.238   2.031   3.888 1.00 . A A . 442 PHE O    1 1 
       15 48184 1 1 167 PHE C    C    9.899   3.460   0.993 1.00 . A A . 443 PHE C    1 1 
       15 48185 1 1 167 PHE CA   C   10.701   2.167   1.150 1.00 . A A . 443 PHE CA   1 1 
       15 48186 1 1 167 PHE CB   C   11.039   1.618  -0.237 1.00 . A A . 443 PHE CB   1 1 
       15 48187 1 1 167 PHE CD1  C   12.924   0.037   0.225 1.00 . A A . 443 PHE CD1  1 1 
       15 48188 1 1 167 PHE CD2  C   10.924  -0.850  -0.648 1.00 . A A . 443 PHE CD2  1 1 
       15 48189 1 1 167 PHE CE1  C   13.493  -1.265   0.241 1.00 . A A . 443 PHE CE1  1 1 
       15 48190 1 1 167 PHE CE2  C   11.493  -2.150  -0.631 1.00 . A A . 443 PHE CE2  1 1 
       15 48191 1 1 167 PHE CG   C   11.651   0.216  -0.219 1.00 . A A . 443 PHE CG   1 1 
       15 48192 1 1 167 PHE CZ   C   12.766  -2.331  -0.187 1.00 . A A . 443 PHE CZ   1 1 
       15 48193 1 1 167 PHE H    H    9.524   0.450   1.235 1.00 . A A . 443 PHE H    1 1 
       15 48194 1 1 167 PHE HA   H   11.581   2.360   1.763 1.00 . A A . 443 PHE HA   1 1 
       15 48195 1 1 167 PHE HB2  H   10.131   1.599  -0.840 1.00 . A A . 443 PHE HB2  1 1 
       15 48196 1 1 167 PHE HB3  H   11.733   2.301  -0.727 1.00 . A A . 443 PHE HB3  1 1 
       15 48197 1 1 167 PHE HD1  H   13.508   0.891   0.568 1.00 . A A . 443 PHE HD1  1 1 
       15 48198 1 1 167 PHE HD2  H    9.903  -0.705  -1.004 1.00 . A A . 443 PHE HD2  1 1 
       15 48199 1 1 167 PHE HE1  H   14.513  -1.409   0.597 1.00 . A A . 443 PHE HE1  1 1 
       15 48200 1 1 167 PHE HE2  H   10.909  -3.005  -0.974 1.00 . A A . 443 PHE HE2  1 1 
       15 48201 1 1 167 PHE HZ   H   13.203  -3.329  -0.175 1.00 . A A . 443 PHE HZ   1 1 
       15 48202 1 1 167 PHE N    N    9.918   1.149   1.831 1.00 . A A . 443 PHE N    1 1 
       15 48203 1 1 167 PHE O    O    8.672   3.428   0.914 1.00 . A A . 443 PHE O    1 1 
       15 48204 1 1 168 GLN C    C   10.794   6.737  -0.170 1.00 . A A . 444 GLN C    1 1 
       15 48205 1 1 168 GLN CA   C    9.996   5.870   0.806 1.00 . A A . 444 GLN CA   1 1 
       15 48206 1 1 168 GLN CB   C    9.849   6.564   2.161 1.00 . A A . 444 GLN CB   1 1 
       15 48207 1 1 168 GLN CD   C   10.453   9.011   2.219 1.00 . A A . 444 GLN CD   1 1 
       15 48208 1 1 168 GLN CG   C    9.333   7.994   1.991 1.00 . A A . 444 GLN CG   1 1 
       15 48209 1 1 168 GLN H    H   11.623   4.585   1.017 1.00 . A A . 444 GLN H    1 1 
       15 48210 1 1 168 GLN HA   H    9.006   5.669   0.397 1.00 . A A . 444 GLN HA   1 1 
       15 48211 1 1 168 GLN HB2  H    9.162   5.997   2.790 1.00 . A A . 444 GLN HB2  1 1 
       15 48212 1 1 168 GLN HB3  H   10.811   6.579   2.672 1.00 . A A . 444 GLN HB3  1 1 
       15 48213 1 1 168 GLN HE21 H    9.501  10.271   0.951 1.00 . A A . 444 GLN HE21 1 1 
       15 48214 1 1 168 GLN HE22 H   10.979  10.874   1.624 1.00 . A A . 444 GLN HE22 1 1 
       15 48215 1 1 168 GLN HG2  H    8.920   8.119   0.991 1.00 . A A . 444 GLN HG2  1 1 
       15 48216 1 1 168 GLN HG3  H    8.522   8.177   2.696 1.00 . A A . 444 GLN HG3  1 1 
       15 48217 1 1 168 GLN N    N   10.625   4.567   0.952 1.00 . A A . 444 GLN N    1 1 
       15 48218 1 1 168 GLN NE2  N   10.298  10.146   1.542 1.00 . A A . 444 GLN NE2  1 1 
       15 48219 1 1 168 GLN O    O   11.463   7.685   0.240 1.00 . A A . 444 GLN O    1 1 
       15 48220 1 1 168 GLN OE1  O   11.395   8.781   2.958 1.00 . A A . 444 GLN OE1  1 1 
       15 48221 1 1 169 GLY C    C   12.713   6.418  -2.852 1.00 . A A . 445 GLY C    1 1 
       15 48222 1 1 169 GLY CA   C   11.403   7.115  -2.481 1.00 . A A . 445 GLY CA   1 1 
       15 48223 1 1 169 GLY H    H   10.153   5.608  -1.768 1.00 . A A . 445 GLY H    1 1 
       15 48224 1 1 169 GLY HA2  H   10.769   7.202  -3.363 1.00 . A A . 445 GLY HA2  1 1 
       15 48225 1 1 169 GLY HA3  H   11.610   8.129  -2.137 1.00 . A A . 445 GLY HA3  1 1 
       15 48226 1 1 169 GLY N    N   10.699   6.382  -1.443 1.00 . A A . 445 GLY N    1 1 
       15 48227 1 1 169 GLY O    O   13.087   6.375  -4.023 1.00 . A A . 445 GLY O    1 1 
       15 48228 1 1 170 SER C    C   15.349   5.003  -0.699 1.00 . A A . 446 SER C    1 1 
       15 48229 1 1 170 SER CA   C   14.635   5.196  -2.038 1.00 . A A . 446 SER CA   1 1 
       15 48230 1 1 170 SER CB   C   15.532   5.962  -3.013 1.00 . A A . 446 SER CB   1 1 
       15 48231 1 1 170 SER H    H   13.063   5.929  -0.883 1.00 . A A . 446 SER H    1 1 
       15 48232 1 1 170 SER HA   H   14.367   4.232  -2.471 1.00 . A A . 446 SER HA   1 1 
       15 48233 1 1 170 SER HB2  H   15.070   6.919  -3.255 1.00 . A A . 446 SER HB2  1 1 
       15 48234 1 1 170 SER HB3  H   16.486   6.180  -2.532 1.00 . A A . 446 SER HB3  1 1 
       15 48235 1 1 170 SER HG   H   14.919   4.779  -4.506 1.00 . A A . 446 SER HG   1 1 
       15 48236 1 1 170 SER N    N   13.375   5.890  -1.833 1.00 . A A . 446 SER N    1 1 
       15 48237 1 1 170 SER O    O   16.564   5.180  -0.608 1.00 . A A . 446 SER O    1 1 
       15 48238 1 1 170 SER OG   O   15.763   5.229  -4.213 1.00 . A A . 446 SER OG   1 1 
       15 48239 1 1 171 ASN C    C   14.201   3.456   2.400 1.00 . A A . 447 ASN C    1 1 
       15 48240 1 1 171 ASN CA   C   15.109   4.423   1.636 1.00 . A A . 447 ASN CA   1 1 
       15 48241 1 1 171 ASN CB   C   15.176   5.731   2.426 1.00 . A A . 447 ASN CB   1 1 
       15 48242 1 1 171 ASN CG   C   15.437   6.919   1.499 1.00 . A A . 447 ASN CG   1 1 
       15 48243 1 1 171 ASN H    H   13.580   4.500   0.225 1.00 . A A . 447 ASN H    1 1 
       15 48244 1 1 171 ASN HA   H   16.107   4.017   1.475 1.00 . A A . 447 ASN HA   1 1 
       15 48245 1 1 171 ASN HB2  H   14.241   5.884   2.964 1.00 . A A . 447 ASN HB2  1 1 
       15 48246 1 1 171 ASN HB3  H   15.968   5.668   3.174 1.00 . A A . 447 ASN HB3  1 1 
       15 48247 1 1 171 ASN HD21 H   13.505   6.817   0.902 1.00 . A A . 447 ASN HD21 1 1 
       15 48248 1 1 171 ASN HD22 H   14.445   8.068   0.160 1.00 . A A . 447 ASN HD22 1 1 
       15 48249 1 1 171 ASN N    N   14.566   4.642   0.307 1.00 . A A . 447 ASN N    1 1 
       15 48250 1 1 171 ASN ND2  N   14.374   7.300   0.795 1.00 . A A . 447 ASN ND2  1 1 
       15 48251 1 1 171 ASN O    O   13.022   3.738   2.606 1.00 . A A . 447 ASN O    1 1 
       15 48252 1 1 171 ASN OD1  O   16.531   7.455   1.426 1.00 . A A . 447 ASN OD1  1 1 
       15 48253 1 1 172 GLN C    C   14.354   1.425   5.031 1.00 . A A . 448 GLN C    1 1 
       15 48254 1 1 172 GLN CA   C   14.045   1.326   3.536 1.00 . A A . 448 GLN CA   1 1 
       15 48255 1 1 172 GLN CB   C   14.351  -0.075   3.004 1.00 . A A . 448 GLN CB   1 1 
       15 48256 1 1 172 GLN CD   C   12.594  -1.191   4.428 1.00 . A A . 448 GLN CD   1 1 
       15 48257 1 1 172 GLN CG   C   13.093  -0.948   3.002 1.00 . A A . 448 GLN CG   1 1 
       15 48258 1 1 172 GLN H    H   15.746   2.115   2.629 1.00 . A A . 448 GLN H    1 1 
       15 48259 1 1 172 GLN HA   H   12.993   1.553   3.360 1.00 . A A . 448 GLN HA   1 1 
       15 48260 1 1 172 GLN HB2  H   14.750  -0.004   1.993 1.00 . A A . 448 GLN HB2  1 1 
       15 48261 1 1 172 GLN HB3  H   15.121  -0.542   3.619 1.00 . A A . 448 GLN HB3  1 1 
       15 48262 1 1 172 GLN HE21 H   14.018  -2.614   4.636 1.00 . A A . 448 GLN HE21 1 1 
       15 48263 1 1 172 GLN HE22 H   13.010  -2.367   6.022 1.00 . A A . 448 GLN HE22 1 1 
       15 48264 1 1 172 GLN HG2  H   12.312  -0.465   2.416 1.00 . A A . 448 GLN HG2  1 1 
       15 48265 1 1 172 GLN HG3  H   13.310  -1.901   2.521 1.00 . A A . 448 GLN HG3  1 1 
       15 48266 1 1 172 GLN N    N   14.785   2.336   2.800 1.00 . A A . 448 GLN N    1 1 
       15 48267 1 1 172 GLN NE2  N   13.262  -2.135   5.082 1.00 . A A . 448 GLN NE2  1 1 
       15 48268 1 1 172 GLN O    O   15.473   1.142   5.457 1.00 . A A . 448 GLN O    1 1 
       15 48269 1 1 172 GLN OE1  O   11.661  -0.562   4.902 1.00 . A A . 448 GLN OE1  1 1 
       15 48270 1 1 173 PHE C    C   12.246   1.470   7.958 1.00 . A A . 449 PHE C    1 1 
       15 48271 1 1 173 PHE CA   C   13.494   1.968   7.225 1.00 . A A . 449 PHE CA   1 1 
       15 48272 1 1 173 PHE CB   C   13.679   3.459   7.513 1.00 . A A . 449 PHE CB   1 1 
       15 48273 1 1 173 PHE CD1  C   12.940   4.546   5.381 1.00 . A A . 449 PHE CD1  1 1 
       15 48274 1 1 173 PHE CD2  C   11.709   4.996   7.339 1.00 . A A . 449 PHE CD2  1 1 
       15 48275 1 1 173 PHE CE1  C   12.070   5.390   4.641 1.00 . A A . 449 PHE CE1  1 1 
       15 48276 1 1 173 PHE CE2  C   10.839   5.839   6.599 1.00 . A A . 449 PHE CE2  1 1 
       15 48277 1 1 173 PHE CG   C   12.741   4.368   6.715 1.00 . A A . 449 PHE CG   1 1 
       15 48278 1 1 173 PHE CZ   C   11.038   6.018   5.266 1.00 . A A . 449 PHE CZ   1 1 
       15 48279 1 1 173 PHE H    H   12.437   2.057   5.432 1.00 . A A . 449 PHE H    1 1 
       15 48280 1 1 173 PHE HA   H   14.353   1.364   7.521 1.00 . A A . 449 PHE HA   1 1 
       15 48281 1 1 173 PHE HB2  H   13.521   3.636   8.577 1.00 . A A . 449 PHE HB2  1 1 
       15 48282 1 1 173 PHE HB3  H   14.711   3.736   7.294 1.00 . A A . 449 PHE HB3  1 1 
       15 48283 1 1 173 PHE HD1  H   13.767   4.043   4.881 1.00 . A A . 449 PHE HD1  1 1 
       15 48284 1 1 173 PHE HD2  H   11.550   4.852   8.408 1.00 . A A . 449 PHE HD2  1 1 
       15 48285 1 1 173 PHE HE1  H   12.229   5.534   3.572 1.00 . A A . 449 PHE HE1  1 1 
       15 48286 1 1 173 PHE HE2  H   10.012   6.342   7.099 1.00 . A A . 449 PHE HE2  1 1 
       15 48287 1 1 173 PHE HZ   H   10.370   6.666   4.697 1.00 . A A . 449 PHE HZ   1 1 
       15 48288 1 1 173 PHE N    N   13.343   1.828   5.787 1.00 . A A . 449 PHE N    1 1 
       15 48289 1 1 173 PHE O    O   11.188   1.312   7.352 1.00 . A A . 449 PHE O    1 1 
       15 48290 1 1 174 GLU C    C   10.881   1.843  11.063 1.00 . A A . 450 GLU C    1 1 
       15 48291 1 1 174 GLU CA   C   11.313   0.760  10.074 1.00 . A A . 450 GLU CA   1 1 
       15 48292 1 1 174 GLU CB   C   11.693  -0.529  10.803 1.00 . A A . 450 GLU CB   1 1 
       15 48293 1 1 174 GLU CD   C   10.886  -0.458  13.192 1.00 . A A . 450 GLU CD   1 1 
       15 48294 1 1 174 GLU CG   C   10.591  -0.955  11.775 1.00 . A A . 450 GLU CG   1 1 
       15 48295 1 1 174 GLU H    H   13.277   1.367   9.737 1.00 . A A . 450 GLU H    1 1 
       15 48296 1 1 174 GLU HA   H   10.502   0.550   9.377 1.00 . A A . 450 GLU HA   1 1 
       15 48297 1 1 174 GLU HB2  H   11.870  -1.324  10.079 1.00 . A A . 450 GLU HB2  1 1 
       15 48298 1 1 174 GLU HB3  H   12.626  -0.382  11.349 1.00 . A A . 450 GLU HB3  1 1 
       15 48299 1 1 174 GLU HG2  H    9.632  -0.559  11.439 1.00 . A A . 450 GLU HG2  1 1 
       15 48300 1 1 174 GLU HG3  H   10.504  -2.041  11.779 1.00 . A A . 450 GLU HG3  1 1 
       15 48301 1 1 174 GLU N    N   12.413   1.236   9.252 1.00 . A A . 450 GLU N    1 1 
       15 48302 1 1 174 GLU O    O   11.705   2.632  11.525 1.00 . A A . 450 GLU O    1 1 
       15 48303 1 1 174 GLU OE1  O   11.531   0.608  13.296 1.00 . A A . 450 GLU OE1  1 1 
       15 48304 1 1 174 GLU OE2  O   10.459  -1.154  14.138 1.00 . A A . 450 GLU OE2  1 1 
       15 48305 1 1 175 TYR C    C    8.110   2.152  13.299 1.00 . A A . 451 TYR C    1 1 
       15 48306 1 1 175 TYR CA   C    9.040   2.823  12.287 1.00 . A A . 451 TYR CA   1 1 
       15 48307 1 1 175 TYR CB   C    8.226   3.801  11.436 1.00 . A A . 451 TYR CB   1 1 
       15 48308 1 1 175 TYR CD1  C    8.084   5.927  12.783 1.00 . A A . 451 TYR CD1  1 1 
       15 48309 1 1 175 TYR CD2  C    6.085   4.659  12.455 1.00 . A A . 451 TYR CD2  1 1 
       15 48310 1 1 175 TYR CE1  C    7.345   6.895  13.550 1.00 . A A . 451 TYR CE1  1 1 
       15 48311 1 1 175 TYR CE2  C    5.345   5.628  13.222 1.00 . A A . 451 TYR CE2  1 1 
       15 48312 1 1 175 TYR CG   C    7.439   4.830  12.251 1.00 . A A . 451 TYR CG   1 1 
       15 48313 1 1 175 TYR CZ   C    6.012   6.698  13.732 1.00 . A A . 451 TYR CZ   1 1 
       15 48314 1 1 175 TYR H    H    8.926   1.204  10.980 1.00 . A A . 451 TYR H    1 1 
       15 48315 1 1 175 TYR HA   H    9.869   3.288  12.819 1.00 . A A . 451 TYR HA   1 1 
       15 48316 1 1 175 TYR HB2  H    8.900   4.327  10.760 1.00 . A A . 451 TYR HB2  1 1 
       15 48317 1 1 175 TYR HB3  H    7.530   3.235  10.816 1.00 . A A . 451 TYR HB3  1 1 
       15 48318 1 1 175 TYR HD1  H    9.155   6.062  12.622 1.00 . A A . 451 TYR HD1  1 1 
       15 48319 1 1 175 TYR HD2  H    5.576   3.793  12.035 1.00 . A A . 451 TYR HD2  1 1 
       15 48320 1 1 175 TYR HE1  H    7.843   7.767  13.976 1.00 . A A . 451 TYR HE1  1 1 
       15 48321 1 1 175 TYR HE2  H    4.275   5.506  13.390 1.00 . A A . 451 TYR HE2  1 1 
       15 48322 1 1 175 TYR HH   H    5.710   8.522  14.333 1.00 . A A . 451 TYR HH   1 1 
       15 48323 1 1 175 TYR N    N    9.590   1.849  11.360 1.00 . A A . 451 TYR N    1 1 
       15 48324 1 1 175 TYR O    O    6.954   1.867  12.993 1.00 . A A . 451 TYR O    1 1 
       15 48325 1 1 175 TYR OH   O    5.313   7.613  14.457 1.00 . A A . 451 TYR OH   1 1 
       15 48326 1 1 176 ASP C    C    7.161   2.362  16.359 1.00 . A A . 452 ASP C    1 1 
       15 48327 1 1 176 ASP CA   C    7.885   1.286  15.547 1.00 . A A . 452 ASP CA   1 1 
       15 48328 1 1 176 ASP CB   C    8.797   0.509  16.498 1.00 . A A . 452 ASP CB   1 1 
       15 48329 1 1 176 ASP CG   C    8.075  -0.238  17.620 1.00 . A A . 452 ASP CG   1 1 
       15 48330 1 1 176 ASP H    H    9.593   2.154  14.728 1.00 . A A . 452 ASP H    1 1 
       15 48331 1 1 176 ASP HA   H    7.194   0.613  15.039 1.00 . A A . 452 ASP HA   1 1 
       15 48332 1 1 176 ASP HB2  H    9.375  -0.209  15.917 1.00 . A A . 452 ASP HB2  1 1 
       15 48333 1 1 176 ASP HB3  H    9.509   1.205  16.944 1.00 . A A . 452 ASP HB3  1 1 
       15 48334 1 1 176 ASP N    N    8.650   1.919  14.486 1.00 . A A . 452 ASP N    1 1 
       15 48335 1 1 176 ASP O    O    7.796   3.140  17.071 1.00 . A A . 452 ASP O    1 1 
       15 48336 1 1 176 ASP OD1  O    6.833  -0.111  17.679 1.00 . A A . 452 ASP OD1  1 1 
       15 48337 1 1 176 ASP OD2  O    8.781  -0.919  18.395 1.00 . A A . 452 ASP OD2  1 1 
       15 48338 1 1 177 PHE C    C    5.244   3.235  18.450 1.00 . A A . 453 PHE C    1 1 
       15 48339 1 1 177 PHE CA   C    5.027   3.341  16.939 1.00 . A A . 453 PHE CA   1 1 
       15 48340 1 1 177 PHE CB   C    3.566   3.014  16.622 1.00 . A A . 453 PHE CB   1 1 
       15 48341 1 1 177 PHE CD1  C    2.189   5.051  17.098 1.00 . A A . 453 PHE CD1  1 1 
       15 48342 1 1 177 PHE CD2  C    2.027   3.231  18.586 1.00 . A A . 453 PHE CD2  1 1 
       15 48343 1 1 177 PHE CE1  C    1.252   5.775  17.882 1.00 . A A . 453 PHE CE1  1 1 
       15 48344 1 1 177 PHE CE2  C    1.090   3.955  19.369 1.00 . A A . 453 PHE CE2  1 1 
       15 48345 1 1 177 PHE CG   C    2.557   3.794  17.467 1.00 . A A . 453 PHE CG   1 1 
       15 48346 1 1 177 PHE CZ   C    0.722   5.212  19.001 1.00 . A A . 453 PHE CZ   1 1 
       15 48347 1 1 177 PHE H    H    5.335   1.737  15.646 1.00 . A A . 453 PHE H    1 1 
       15 48348 1 1 177 PHE HA   H    5.329   4.331  16.599 1.00 . A A . 453 PHE HA   1 1 
       15 48349 1 1 177 PHE HB2  H    3.379   3.220  15.568 1.00 . A A . 453 PHE HB2  1 1 
       15 48350 1 1 177 PHE HB3  H    3.403   1.947  16.772 1.00 . A A . 453 PHE HB3  1 1 
       15 48351 1 1 177 PHE HD1  H    2.613   5.502  16.202 1.00 . A A . 453 PHE HD1  1 1 
       15 48352 1 1 177 PHE HD2  H    2.322   2.225  18.881 1.00 . A A . 453 PHE HD2  1 1 
       15 48353 1 1 177 PHE HE1  H    0.957   6.781  17.587 1.00 . A A . 453 PHE HE1  1 1 
       15 48354 1 1 177 PHE HE2  H    0.666   3.504  20.266 1.00 . A A . 453 PHE HE2  1 1 
       15 48355 1 1 177 PHE HZ   H    0.003   5.767  19.603 1.00 . A A . 453 PHE HZ   1 1 
       15 48356 1 1 177 PHE N    N    5.843   2.373  16.226 1.00 . A A . 453 PHE N    1 1 
       15 48357 1 1 177 PHE O    O    4.879   4.140  19.199 1.00 . A A . 453 PHE O    1 1 
       15 48358 1 1 178 LEU C    C    6.701   3.151  20.882 1.00 . A A . 454 LEU C    1 1 
       15 48359 1 1 178 LEU CA   C    6.110   1.885  20.261 1.00 . A A . 454 LEU CA   1 1 
       15 48360 1 1 178 LEU CB   C    6.988   0.645  20.437 1.00 . A A . 454 LEU CB   1 1 
       15 48361 1 1 178 LEU CD1  C    6.198  -0.532  22.523 1.00 . A A . 454 LEU CD1  1 1 
       15 48362 1 1 178 LEU CD2  C    8.667  -0.478  21.947 1.00 . A A . 454 LEU CD2  1 1 
       15 48363 1 1 178 LEU CG   C    7.333   0.267  21.879 1.00 . A A . 454 LEU CG   1 1 
       15 48364 1 1 178 LEU H    H    6.132   1.390  18.238 1.00 . A A . 454 LEU H    1 1 
       15 48365 1 1 178 LEU HA   H    5.156   1.675  20.746 1.00 . A A . 454 LEU HA   1 1 
       15 48366 1 1 178 LEU HB2  H    6.485  -0.201  19.971 1.00 . A A . 454 LEU HB2  1 1 
       15 48367 1 1 178 LEU HB3  H    7.918   0.804  19.892 1.00 . A A . 454 LEU HB3  1 1 
       15 48368 1 1 178 LEU HD11 H    5.287   0.067  22.524 1.00 . A A . 454 LEU HD11 1 1 
       15 48369 1 1 178 LEU HD12 H    6.029  -1.447  21.954 1.00 . A A . 454 LEU HD12 1 1 
       15 48370 1 1 178 LEU HD13 H    6.468  -0.786  23.547 1.00 . A A . 454 LEU HD13 1 1 
       15 48371 1 1 178 LEU HD21 H    8.683  -1.117  22.829 1.00 . A A . 454 LEU HD21 1 1 
       15 48372 1 1 178 LEU HD22 H    8.788  -1.090  21.052 1.00 . A A . 454 LEU HD22 1 1 
       15 48373 1 1 178 LEU HD23 H    9.484   0.243  22.005 1.00 . A A . 454 LEU HD23 1 1 
       15 48374 1 1 178 LEU HG   H    7.447   1.185  22.455 1.00 . A A . 454 LEU HG   1 1 
       15 48375 1 1 178 LEU N    N    5.839   2.122  18.853 1.00 . A A . 454 LEU N    1 1 
       15 48376 1 1 178 LEU O    O    6.562   3.384  22.082 1.00 . A A . 454 LEU O    1 1 
       15 48377 1 1 179 LEU C    C    8.512   5.939  19.279 1.00 . A A . 455 LEU C    1 1 
       15 48378 1 1 179 LEU CA   C    7.964   5.177  20.487 1.00 . A A . 455 LEU CA   1 1 
       15 48379 1 1 179 LEU CB   C    9.014   4.894  21.563 1.00 . A A . 455 LEU CB   1 1 
       15 48380 1 1 179 LEU CD1  C   11.455   4.528  22.083 1.00 . A A . 455 LEU CD1  1 1 
       15 48381 1 1 179 LEU CD2  C   10.164   2.805  20.740 1.00 . A A . 455 LEU CD2  1 1 
       15 48382 1 1 179 LEU CG   C   10.331   4.289  21.071 1.00 . A A . 455 LEU CG   1 1 
       15 48383 1 1 179 LEU H    H    7.459   3.744  19.062 1.00 . A A . 455 LEU H    1 1 
       15 48384 1 1 179 LEU HA   H    7.182   5.779  20.950 1.00 . A A . 455 LEU HA   1 1 
       15 48385 1 1 179 LEU HB2  H    9.236   5.826  22.081 1.00 . A A . 455 LEU HB2  1 1 
       15 48386 1 1 179 LEU HB3  H    8.579   4.216  22.297 1.00 . A A . 455 LEU HB3  1 1 
       15 48387 1 1 179 LEU HD11 H   11.024   4.790  23.049 1.00 . A A . 455 LEU HD11 1 1 
       15 48388 1 1 179 LEU HD12 H   12.051   3.621  22.184 1.00 . A A . 455 LEU HD12 1 1 
       15 48389 1 1 179 LEU HD13 H   12.089   5.344  21.735 1.00 . A A . 455 LEU HD13 1 1 
       15 48390 1 1 179 LEU HD21 H    9.191   2.462  21.091 1.00 . A A . 455 LEU HD21 1 1 
       15 48391 1 1 179 LEU HD22 H   10.233   2.663  19.661 1.00 . A A . 455 LEU HD22 1 1 
       15 48392 1 1 179 LEU HD23 H   10.951   2.233  21.233 1.00 . A A . 455 LEU HD23 1 1 
       15 48393 1 1 179 LEU HG   H   10.615   4.795  20.148 1.00 . A A . 455 LEU HG   1 1 
       15 48394 1 1 179 LEU N    N    7.350   3.940  20.036 1.00 . A A . 455 LEU N    1 1 
       15 48395 1 1 179 LEU O    O    9.537   6.611  19.377 1.00 . A A . 455 LEU O    1 1 
       15 48396 1 1 180 GLN C    C    9.731   6.503  16.827 1.00 . A A . 456 GLN C    1 1 
       15 48397 1 1 180 GLN CA   C    8.206   6.476  16.941 1.00 . A A . 456 GLN CA   1 1 
       15 48398 1 1 180 GLN CB   C    7.625   7.890  16.871 1.00 . A A . 456 GLN CB   1 1 
       15 48399 1 1 180 GLN CD   C    7.624  10.155  17.979 1.00 . A A . 456 GLN CD   1 1 
       15 48400 1 1 180 GLN CG   C    7.905   8.662  18.161 1.00 . A A . 456 GLN CG   1 1 
       15 48401 1 1 180 GLN H    H    6.971   5.260  18.094 1.00 . A A . 456 GLN H    1 1 
       15 48402 1 1 180 GLN HA   H    7.785   5.877  16.133 1.00 . A A . 456 GLN HA   1 1 
       15 48403 1 1 180 GLN HB2  H    8.056   8.423  16.023 1.00 . A A . 456 GLN HB2  1 1 
       15 48404 1 1 180 GLN HB3  H    6.550   7.838  16.700 1.00 . A A . 456 GLN HB3  1 1 
       15 48405 1 1 180 GLN HE21 H    6.807  10.180  19.830 1.00 . A A . 456 GLN HE21 1 1 
       15 48406 1 1 180 GLN HE22 H    6.804  11.699  19.000 1.00 . A A . 456 GLN HE22 1 1 
       15 48407 1 1 180 GLN HG2  H    7.286   8.268  18.967 1.00 . A A . 456 GLN HG2  1 1 
       15 48408 1 1 180 GLN HG3  H    8.944   8.518  18.458 1.00 . A A . 456 GLN HG3  1 1 
       15 48409 1 1 180 GLN N    N    7.803   5.808  18.167 1.00 . A A . 456 GLN N    1 1 
       15 48410 1 1 180 GLN NE2  N    7.030  10.725  19.022 1.00 . A A . 456 GLN NE2  1 1 
       15 48411 1 1 180 GLN O    O   10.339   7.573  16.835 1.00 . A A . 456 GLN O    1 1 
       15 48412 1 1 180 GLN OE1  O    7.928  10.750  16.958 1.00 . A A . 456 GLN OE1  1 1 
       15 48413 1 1 181 ARG C    C   12.116   4.442  15.324 1.00 . A A . 457 ARG C    1 1 
       15 48414 1 1 181 ARG CA   C   11.749   5.189  16.608 1.00 . A A . 457 ARG CA   1 1 
       15 48415 1 1 181 ARG CB   C   12.335   4.444  17.809 1.00 . A A . 457 ARG CB   1 1 
       15 48416 1 1 181 ARG CD   C   14.415   5.636  18.592 1.00 . A A . 457 ARG CD   1 1 
       15 48417 1 1 181 ARG CG   C   12.919   5.421  18.830 1.00 . A A . 457 ARG CG   1 1 
       15 48418 1 1 181 ARG CZ   C   14.748   7.747  19.872 1.00 . A A . 457 ARG CZ   1 1 
       15 48419 1 1 181 ARG H    H    9.805   4.449  16.717 1.00 . A A . 457 ARG H    1 1 
       15 48420 1 1 181 ARG HA   H   12.118   6.215  16.584 1.00 . A A . 457 ARG HA   1 1 
       15 48421 1 1 181 ARG HB2  H   11.559   3.840  18.280 1.00 . A A . 457 ARG HB2  1 1 
       15 48422 1 1 181 ARG HB3  H   13.111   3.757  17.473 1.00 . A A . 457 ARG HB3  1 1 
       15 48423 1 1 181 ARG HD2  H   14.922   4.674  18.531 1.00 . A A . 457 ARG HD2  1 1 
       15 48424 1 1 181 ARG HD3  H   14.570   6.140  17.638 1.00 . A A . 457 ARG HD3  1 1 
       15 48425 1 1 181 ARG HE   H   15.601   5.985  20.337 1.00 . A A . 457 ARG HE   1 1 
       15 48426 1 1 181 ARG HG2  H   12.395   6.376  18.765 1.00 . A A . 457 ARG HG2  1 1 
       15 48427 1 1 181 ARG HG3  H   12.759   5.039  19.838 1.00 . A A . 457 ARG HG3  1 1 
       15 48428 1 1 181 ARG HH11 H   13.513   7.916  18.265 1.00 . A A . 457 ARG HH11 1 1 
       15 48429 1 1 181 ARG HH12 H   13.755   9.375  19.165 1.00 . A A . 457 ARG HH12 1 1 
       15 48430 1 1 181 ARG HH21 H   15.921   7.911  21.525 1.00 . A A . 457 ARG HH21 1 1 
       15 48431 1 1 181 ARG HH22 H   15.134   9.373  21.032 1.00 . A A . 457 ARG HH22 1 1 
       15 48432 1 1 181 ARG N    N   10.306   5.315  16.723 1.00 . A A . 457 ARG N    1 1 
       15 48433 1 1 181 ARG NE   N   14.992   6.443  19.690 1.00 . A A . 457 ARG NE   1 1 
       15 48434 1 1 181 ARG NH1  N   13.937   8.402  19.030 1.00 . A A . 457 ARG NH1  1 1 
       15 48435 1 1 181 ARG NH2  N   15.315   8.398  20.896 1.00 . A A . 457 ARG NH2  1 1 
       15 48436 1 1 181 ARG O    O   11.492   3.437  14.987 1.00 . A A . 457 ARG O    1 1 
       15 48437 1 1 182 ILE C    C   14.941   3.686  13.639 1.00 . A A . 458 ILE C    1 1 
       15 48438 1 1 182 ILE CA   C   13.585   4.355  13.405 1.00 . A A . 458 ILE CA   1 1 
       15 48439 1 1 182 ILE CB   C   13.596   5.388  12.276 1.00 . A A . 458 ILE CB   1 1 
       15 48440 1 1 182 ILE CD1  C   12.244   7.119  11.036 1.00 . A A . 458 ILE CD1  1 1 
       15 48441 1 1 182 ILE CG1  C   12.281   6.170  12.235 1.00 . A A . 458 ILE CG1  1 1 
       15 48442 1 1 182 ILE CG2  C   13.910   4.728  10.931 1.00 . A A . 458 ILE CG2  1 1 
       15 48443 1 1 182 ILE H    H   13.630   5.778  14.925 1.00 . A A . 458 ILE H    1 1 
       15 48444 1 1 182 ILE HA   H   12.864   3.586  13.131 1.00 . A A . 458 ILE HA   1 1 
       15 48445 1 1 182 ILE HB   H   14.391   6.105  12.476 1.00 . A A . 458 ILE HB   1 1 
       15 48446 1 1 182 ILE HD11 H   12.586   6.591  10.145 1.00 . A A . 458 ILE HD11 1 1 
       15 48447 1 1 182 ILE HD12 H   11.224   7.469  10.881 1.00 . A A . 458 ILE HD12 1 1 
       15 48448 1 1 182 ILE HD13 H   12.897   7.971  11.226 1.00 . A A . 458 ILE HD13 1 1 
       15 48449 1 1 182 ILE HG12 H   11.442   5.476  12.181 1.00 . A A . 458 ILE HG12 1 1 
       15 48450 1 1 182 ILE HG13 H   12.165   6.740  13.159 1.00 . A A . 458 ILE HG13 1 1 
       15 48451 1 1 182 ILE HG21 H   14.480   3.813  11.101 1.00 . A A . 458 ILE HG21 1 1 
       15 48452 1 1 182 ILE HG22 H   12.979   4.486  10.418 1.00 . A A . 458 ILE HG22 1 1 
       15 48453 1 1 182 ILE HG23 H   14.496   5.413  10.318 1.00 . A A . 458 ILE HG23 1 1 
       15 48454 1 1 182 ILE N    N   13.127   4.961  14.644 1.00 . A A . 458 ILE N    1 1 
       15 48455 1 1 182 ILE O    O   15.981   4.335  13.542 1.00 . A A . 458 ILE O    1 1 
       15 48456 1 1 183 THR C    C   16.440   0.769  12.977 1.00 . A A . 459 THR C    1 1 
       15 48457 1 1 183 THR CA   C   16.096   1.635  14.191 1.00 . A A . 459 THR CA   1 1 
       15 48458 1 1 183 THR CB   C   15.890   0.827  15.475 1.00 . A A . 459 THR CB   1 1 
       15 48459 1 1 183 THR CG2  C   14.703  -0.134  15.378 1.00 . A A . 459 THR CG2  1 1 
       15 48460 1 1 183 THR H    H   14.035   1.878  14.020 1.00 . A A . 459 THR H    1 1 
       15 48461 1 1 183 THR HA   H   16.921   2.333  14.330 1.00 . A A . 459 THR HA   1 1 
       15 48462 1 1 183 THR HB   H   15.789   1.486  16.338 1.00 . A A . 459 THR HB   1 1 
       15 48463 1 1 183 THR HG1  H   17.858   0.511  15.659 1.00 . A A . 459 THR HG1  1 1 
       15 48464 1 1 183 THR HG21 H   14.971  -1.089  15.830 1.00 . A A . 459 THR HG21 1 1 
       15 48465 1 1 183 THR HG22 H   13.849   0.290  15.906 1.00 . A A . 459 THR HG22 1 1 
       15 48466 1 1 183 THR HG23 H   14.444  -0.287  14.331 1.00 . A A . 459 THR HG23 1 1 
       15 48467 1 1 183 THR N    N   14.885   2.398  13.943 1.00 . A A . 459 THR N    1 1 
       15 48468 1 1 183 THR O    O   16.880  -0.369  13.128 1.00 . A A . 459 THR O    1 1 
       15 48469 1 1 183 THR OG1  O   17.028  -0.030  15.532 1.00 . A A . 459 THR OG1  1 1 
       15 48470 1 1 184 LYS C    C   16.653   1.652   9.427 1.00 . A A . 460 LYS C    1 1 
       15 48471 1 1 184 LYS CA   C   16.507   0.638  10.564 1.00 . A A . 460 LYS CA   1 1 
       15 48472 1 1 184 LYS CB   C   15.445  -0.431  10.302 1.00 . A A . 460 LYS CB   1 1 
       15 48473 1 1 184 LYS CD   C   16.684  -1.970   8.734 1.00 . A A . 460 LYS CD   1 1 
       15 48474 1 1 184 LYS CE   C   16.561  -3.083   9.778 1.00 . A A . 460 LYS CE   1 1 
       15 48475 1 1 184 LYS CG   C   15.541  -0.962   8.870 1.00 . A A . 460 LYS CG   1 1 
       15 48476 1 1 184 LYS H    H   15.867   2.269  11.690 1.00 . A A . 460 LYS H    1 1 
       15 48477 1 1 184 LYS HA   H   17.459   0.122  10.691 1.00 . A A . 460 LYS HA   1 1 
       15 48478 1 1 184 LYS HB2  H   15.569  -1.254  11.007 1.00 . A A . 460 LYS HB2  1 1 
       15 48479 1 1 184 LYS HB3  H   14.453  -0.014  10.473 1.00 . A A . 460 LYS HB3  1 1 
       15 48480 1 1 184 LYS HD2  H   16.677  -2.402   7.734 1.00 . A A . 460 LYS HD2  1 1 
       15 48481 1 1 184 LYS HD3  H   17.641  -1.460   8.853 1.00 . A A . 460 LYS HD3  1 1 
       15 48482 1 1 184 LYS HE2  H   17.229  -2.881  10.614 1.00 . A A . 460 LYS HE2  1 1 
       15 48483 1 1 184 LYS HE3  H   15.547  -3.104  10.178 1.00 . A A . 460 LYS HE3  1 1 
       15 48484 1 1 184 LYS HG2  H   14.600  -1.434   8.589 1.00 . A A . 460 LYS HG2  1 1 
       15 48485 1 1 184 LYS HG3  H   15.701  -0.132   8.181 1.00 . A A . 460 LYS HG3  1 1 
       15 48486 1 1 184 LYS HZ1  H   17.733  -4.315   8.644 1.00 . A A . 460 LYS HZ1  1 1 
       15 48487 1 1 184 LYS HZ2  H   17.019  -5.071   9.904 1.00 . A A . 460 LYS HZ2  1 1 
       15 48488 1 1 184 LYS HZ3  H   16.143  -4.685   8.580 1.00 . A A . 460 LYS HZ3  1 1 
       15 48489 1 1 184 LYS N    N   16.226   1.342  11.802 1.00 . A A . 460 LYS N    1 1 
       15 48490 1 1 184 LYS NZ   N   16.890  -4.395   9.177 1.00 . A A . 460 LYS NZ   1 1 
       15 48491 1 1 184 LYS O    O   15.756   2.459   9.192 1.00 . A A . 460 LYS O    1 1 
       15 48492 1 1 185 THR C    C   18.728   1.721   6.493 1.00 . A A . 461 THR C    1 1 
       15 48493 1 1 185 THR CA   C   18.064   2.477   7.645 1.00 . A A . 461 THR CA   1 1 
       15 48494 1 1 185 THR CB   C   18.909   3.637   8.178 1.00 . A A . 461 THR CB   1 1 
       15 48495 1 1 185 THR CG2  C   18.075   4.665   8.944 1.00 . A A . 461 THR CG2  1 1 
       15 48496 1 1 185 THR H    H   18.515   0.916   8.949 1.00 . A A . 461 THR H    1 1 
       15 48497 1 1 185 THR HA   H   17.115   2.861   7.271 1.00 . A A . 461 THR HA   1 1 
       15 48498 1 1 185 THR HB   H   19.469   4.112   7.372 1.00 . A A . 461 THR HB   1 1 
       15 48499 1 1 185 THR HG1  H   19.189   2.869  10.004 1.00 . A A . 461 THR HG1  1 1 
       15 48500 1 1 185 THR HG21 H   17.512   4.163   9.731 1.00 . A A . 461 THR HG21 1 1 
       15 48501 1 1 185 THR HG22 H   18.735   5.411   9.388 1.00 . A A . 461 THR HG22 1 1 
       15 48502 1 1 185 THR HG23 H   17.382   5.154   8.258 1.00 . A A . 461 THR HG23 1 1 
       15 48503 1 1 185 THR N    N   17.790   1.577   8.752 1.00 . A A . 461 THR N    1 1 
       15 48504 1 1 185 THR O    O   19.926   1.869   6.258 1.00 . A A . 461 THR O    1 1 
       15 48505 1 1 185 THR OG1  O   19.727   3.038   9.179 1.00 . A A . 461 THR OG1  1 1 
       15 48506 1 1 186 LEU C    C   18.069   0.864   3.377 1.00 . A A . 462 LEU C    1 1 
       15 48507 1 1 186 LEU CA   C   18.415   0.147   4.683 1.00 . A A . 462 LEU CA   1 1 
       15 48508 1 1 186 LEU CB   C   17.889  -1.288   4.756 1.00 . A A . 462 LEU CB   1 1 
       15 48509 1 1 186 LEU CD1  C   19.668  -2.564   3.503 1.00 . A A . 462 LEU CD1  1 1 
       15 48510 1 1 186 LEU CD2  C   17.273  -3.400   3.521 1.00 . A A . 462 LEU CD2  1 1 
       15 48511 1 1 186 LEU CG   C   18.190  -2.174   3.545 1.00 . A A . 462 LEU CG   1 1 
       15 48512 1 1 186 LEU H    H   16.948   0.812   6.003 1.00 . A A . 462 LEU H    1 1 
       15 48513 1 1 186 LEU HA   H   19.501   0.097   4.774 1.00 . A A . 462 LEU HA   1 1 
       15 48514 1 1 186 LEU HB2  H   18.309  -1.764   5.642 1.00 . A A . 462 LEU HB2  1 1 
       15 48515 1 1 186 LEU HB3  H   16.809  -1.252   4.896 1.00 . A A . 462 LEU HB3  1 1 
       15 48516 1 1 186 LEU HD11 H   20.174  -1.991   2.726 1.00 . A A . 462 LEU HD11 1 1 
       15 48517 1 1 186 LEU HD12 H   20.128  -2.351   4.468 1.00 . A A . 462 LEU HD12 1 1 
       15 48518 1 1 186 LEU HD13 H   19.757  -3.629   3.286 1.00 . A A . 462 LEU HD13 1 1 
       15 48519 1 1 186 LEU HD21 H   17.297  -3.890   4.494 1.00 . A A . 462 LEU HD21 1 1 
       15 48520 1 1 186 LEU HD22 H   16.253  -3.086   3.298 1.00 . A A . 462 LEU HD22 1 1 
       15 48521 1 1 186 LEU HD23 H   17.616  -4.094   2.754 1.00 . A A . 462 LEU HD23 1 1 
       15 48522 1 1 186 LEU HG   H   17.982  -1.600   2.642 1.00 . A A . 462 LEU HG   1 1 
       15 48523 1 1 186 LEU N    N   17.921   0.927   5.805 1.00 . A A . 462 LEU N    1 1 
       15 48524 1 1 186 LEU O    O   17.192   1.726   3.352 1.00 . A A . 462 LEU O    1 1 
       15 48525 1 1 187 LYS C    C   17.298   0.469   0.391 1.00 . A A . 463 LYS C    1 1 
       15 48526 1 1 187 LYS CA   C   18.555   1.077   1.017 1.00 . A A . 463 LYS CA   1 1 
       15 48527 1 1 187 LYS CB   C   19.805   0.938   0.146 1.00 . A A . 463 LYS CB   1 1 
       15 48528 1 1 187 LYS CD   C   20.368   3.274  -0.619 1.00 . A A . 463 LYS CD   1 1 
       15 48529 1 1 187 LYS CE   C   19.975   4.533   0.159 1.00 . A A . 463 LYS CE   1 1 
       15 48530 1 1 187 LYS CG   C   20.739   2.136   0.333 1.00 . A A . 463 LYS CG   1 1 
       15 48531 1 1 187 LYS H    H   19.488  -0.221   2.354 1.00 . A A . 463 LYS H    1 1 
       15 48532 1 1 187 LYS HA   H   18.384   2.143   1.169 1.00 . A A . 463 LYS HA   1 1 
       15 48533 1 1 187 LYS HB2  H   20.331   0.019   0.402 1.00 . A A . 463 LYS HB2  1 1 
       15 48534 1 1 187 LYS HB3  H   19.515   0.858  -0.901 1.00 . A A . 463 LYS HB3  1 1 
       15 48535 1 1 187 LYS HD2  H   21.211   3.496  -1.273 1.00 . A A . 463 LYS HD2  1 1 
       15 48536 1 1 187 LYS HD3  H   19.541   2.964  -1.258 1.00 . A A . 463 LYS HD3  1 1 
       15 48537 1 1 187 LYS HE2  H   19.518   5.256  -0.517 1.00 . A A . 463 LYS HE2  1 1 
       15 48538 1 1 187 LYS HE3  H   19.226   4.283   0.910 1.00 . A A . 463 LYS HE3  1 1 
       15 48539 1 1 187 LYS HG2  H   20.684   2.486   1.364 1.00 . A A . 463 LYS HG2  1 1 
       15 48540 1 1 187 LYS HG3  H   21.769   1.829   0.155 1.00 . A A . 463 LYS HG3  1 1 
       15 48541 1 1 187 LYS HZ1  H   21.988   4.847   0.323 1.00 . A A . 463 LYS HZ1  1 1 
       15 48542 1 1 187 LYS HZ2  H   21.086   6.129   0.785 1.00 . A A . 463 LYS HZ2  1 1 
       15 48543 1 1 187 LYS HZ3  H   21.210   4.824   1.760 1.00 . A A . 463 LYS HZ3  1 1 
       15 48544 1 1 187 LYS N    N   18.776   0.481   2.324 1.00 . A A . 463 LYS N    1 1 
       15 48545 1 1 187 LYS NZ   N   21.161   5.132   0.809 1.00 . A A . 463 LYS NZ   1 1 
       15 48546 1 1 187 LYS O    O   16.684  -0.428   0.968 1.00 . A A . 463 LYS O    1 1 
       15 48547 1 1 188 SER C    C   16.058  -0.886  -2.081 1.00 . A A . 464 SER C    1 1 
       15 48548 1 1 188 SER CA   C   15.781   0.499  -1.492 1.00 . A A . 464 SER CA   1 1 
       15 48549 1 1 188 SER CB   C   15.369   1.473  -2.598 1.00 . A A . 464 SER CB   1 1 
       15 48550 1 1 188 SER H    H   17.458   1.709  -1.244 1.00 . A A . 464 SER H    1 1 
       15 48551 1 1 188 SER HA   H   14.991   0.446  -0.743 1.00 . A A . 464 SER HA   1 1 
       15 48552 1 1 188 SER HB2  H   14.875   2.338  -2.155 1.00 . A A . 464 SER HB2  1 1 
       15 48553 1 1 188 SER HB3  H   16.261   1.841  -3.107 1.00 . A A . 464 SER HB3  1 1 
       15 48554 1 1 188 SER HG   H   15.033   0.384  -4.243 1.00 . A A . 464 SER HG   1 1 
       15 48555 1 1 188 SER N    N   16.953   0.981  -0.781 1.00 . A A . 464 SER N    1 1 
       15 48556 1 1 188 SER O    O   15.225  -1.785  -1.977 1.00 . A A . 464 SER O    1 1 
       15 48557 1 1 188 SER OG   O   14.499   0.864  -3.548 1.00 . A A . 464 SER OG   1 1 
       15 48558 1 1 189 ASN C    C   18.924  -2.761  -2.638 1.00 . A A . 465 ASN C    1 1 
       15 48559 1 1 189 ASN CA   C   17.627  -2.274  -3.289 1.00 . A A . 465 ASN CA   1 1 
       15 48560 1 1 189 ASN CB   C   17.883  -2.109  -4.788 1.00 . A A . 465 ASN CB   1 1 
       15 48561 1 1 189 ASN CG   C   18.740  -0.872  -5.065 1.00 . A A . 465 ASN CG   1 1 
       15 48562 1 1 189 ASN H    H   17.901  -0.277  -2.763 1.00 . A A . 465 ASN H    1 1 
       15 48563 1 1 189 ASN HA   H   16.792  -2.952  -3.112 1.00 . A A . 465 ASN HA   1 1 
       15 48564 1 1 189 ASN HB2  H   18.383  -2.997  -5.175 1.00 . A A . 465 ASN HB2  1 1 
       15 48565 1 1 189 ASN HB3  H   16.933  -2.023  -5.315 1.00 . A A . 465 ASN HB3  1 1 
       15 48566 1 1 189 ASN HD21 H   17.074   0.079  -5.711 1.00 . A A . 465 ASN HD21 1 1 
       15 48567 1 1 189 ASN HD22 H   18.531   1.014  -5.770 1.00 . A A . 465 ASN HD22 1 1 
       15 48568 1 1 189 ASN N    N   17.230  -1.014  -2.684 1.00 . A A . 465 ASN N    1 1 
       15 48569 1 1 189 ASN ND2  N   18.058   0.159  -5.556 1.00 . A A . 465 ASN ND2  1 1 
       15 48570 1 1 189 ASN O    O   20.003  -2.604  -3.205 1.00 . A A . 465 ASN O    1 1 
       15 48571 1 1 189 ASN OD1  O   19.940  -0.856  -4.848 1.00 . A A . 465 ASN OD1  1 1 
       15 48572 1 1 190 SER C    C   19.828  -5.374  -0.605 1.00 . A A . 466 SER C    1 1 
       15 48573 1 1 190 SER CA   C   19.919  -3.852  -0.723 1.00 . A A . 466 SER CA   1 1 
       15 48574 1 1 190 SER CB   C   20.012  -3.216   0.666 1.00 . A A . 466 SER CB   1 1 
       15 48575 1 1 190 SER H    H   17.892  -3.465  -1.002 1.00 . A A . 466 SER H    1 1 
       15 48576 1 1 190 SER HA   H   20.791  -3.565  -1.312 1.00 . A A . 466 SER HA   1 1 
       15 48577 1 1 190 SER HB2  H   19.028  -2.856   0.966 1.00 . A A . 466 SER HB2  1 1 
       15 48578 1 1 190 SER HB3  H   20.310  -3.972   1.391 1.00 . A A . 466 SER HB3  1 1 
       15 48579 1 1 190 SER HG   H   21.665  -2.328   1.361 1.00 . A A . 466 SER HG   1 1 
       15 48580 1 1 190 SER N    N   18.773  -3.342  -1.457 1.00 . A A . 466 SER N    1 1 
       15 48581 1 1 190 SER O    O   20.645  -5.998   0.072 1.00 . A A . 466 SER O    1 1 
       15 48582 1 1 190 SER OG   O   20.941  -2.136   0.697 1.00 . A A . 466 SER OG   1 1 
       15 48583 1 1 191 TRP C    C   18.406  -7.836  -2.692 1.00 . A A . 467 TRP C    1 1 
       15 48584 1 1 191 TRP CA   C   18.621  -7.367  -1.252 1.00 . A A . 467 TRP CA   1 1 
       15 48585 1 1 191 TRP CB   C   17.462  -7.740  -0.325 1.00 . A A . 467 TRP CB   1 1 
       15 48586 1 1 191 TRP CD1  C   17.065  -6.527   1.918 1.00 . A A . 467 TRP CD1  1 1 
       15 48587 1 1 191 TRP CD2  C   18.716  -8.001   2.003 1.00 . A A . 467 TRP CD2  1 1 
       15 48588 1 1 191 TRP CE2  C   18.609  -7.428   3.254 1.00 . A A . 467 TRP CE2  1 1 
       15 48589 1 1 191 TRP CE3  C   19.681  -8.986   1.728 1.00 . A A . 467 TRP CE3  1 1 
       15 48590 1 1 191 TRP CG   C   17.714  -7.410   1.149 1.00 . A A . 467 TRP CG   1 1 
       15 48591 1 1 191 TRP CH2  C   20.406  -8.755   4.077 1.00 . A A . 467 TRP CH2  1 1 
       15 48592 1 1 191 TRP CZ2  C   19.437  -7.775   4.329 1.00 . A A . 467 TRP CZ2  1 1 
       15 48593 1 1 191 TRP CZ3  C   20.501  -9.321   2.811 1.00 . A A . 467 TRP CZ3  1 1 
       15 48594 1 1 191 TRP H    H   18.169  -5.416  -1.822 1.00 . A A . 467 TRP H    1 1 
       15 48595 1 1 191 TRP HA   H   19.519  -7.828  -0.839 1.00 . A A . 467 TRP HA   1 1 
       15 48596 1 1 191 TRP HB2  H   16.564  -7.219  -0.654 1.00 . A A . 467 TRP HB2  1 1 
       15 48597 1 1 191 TRP HB3  H   17.264  -8.808  -0.418 1.00 . A A . 467 TRP HB3  1 1 
       15 48598 1 1 191 TRP HD1  H   16.239  -5.903   1.575 1.00 . A A . 467 TRP HD1  1 1 
       15 48599 1 1 191 TRP HE1  H   17.226  -5.876   4.022 1.00 . A A . 467 TRP HE1  1 1 
       15 48600 1 1 191 TRP HE3  H   19.785  -9.453   0.748 1.00 . A A . 467 TRP HE3  1 1 
       15 48601 1 1 191 TRP HH2  H   21.083  -9.071   4.871 1.00 . A A . 467 TRP HH2  1 1 
       15 48602 1 1 191 TRP HZ2  H   19.333  -7.308   5.308 1.00 . A A . 467 TRP HZ2  1 1 
       15 48603 1 1 191 TRP HZ3  H   21.266 -10.080   2.652 1.00 . A A . 467 TRP HZ3  1 1 
       15 48604 1 1 191 TRP N    N   18.829  -5.930  -1.273 1.00 . A A . 467 TRP N    1 1 
       15 48605 1 1 191 TRP NE1  N   17.574  -6.504   3.201 1.00 . A A . 467 TRP NE1  1 1 
       15 48606 1 1 191 TRP O    O   19.048  -8.785  -3.142 1.00 . A A . 467 TRP O    1 1 
       15 48607 1 1 192 PHE C    C   18.479  -7.666  -5.574 1.00 . A A . 468 PHE C    1 1 
       15 48608 1 1 192 PHE CA   C   17.198  -7.483  -4.758 1.00 . A A . 468 PHE CA   1 1 
       15 48609 1 1 192 PHE CB   C   16.401  -6.312  -5.335 1.00 . A A . 468 PHE CB   1 1 
       15 48610 1 1 192 PHE CD1  C   14.388  -6.903  -3.968 1.00 . A A . 468 PHE CD1  1 1 
       15 48611 1 1 192 PHE CD2  C   14.854  -4.622  -4.325 1.00 . A A . 468 PHE CD2  1 1 
       15 48612 1 1 192 PHE CE1  C   13.245  -6.550  -3.204 1.00 . A A . 468 PHE CE1  1 1 
       15 48613 1 1 192 PHE CE2  C   13.711  -4.269  -3.561 1.00 . A A . 468 PHE CE2  1 1 
       15 48614 1 1 192 PHE CG   C   15.169  -5.932  -4.512 1.00 . A A . 468 PHE CG   1 1 
       15 48615 1 1 192 PHE CZ   C   12.929  -5.241  -3.016 1.00 . A A . 468 PHE CZ   1 1 
       15 48616 1 1 192 PHE H    H   16.987  -6.379  -3.004 1.00 . A A . 468 PHE H    1 1 
       15 48617 1 1 192 PHE HA   H   16.639  -8.419  -4.747 1.00 . A A . 468 PHE HA   1 1 
       15 48618 1 1 192 PHE HB2  H   17.055  -5.444  -5.412 1.00 . A A . 468 PHE HB2  1 1 
       15 48619 1 1 192 PHE HB3  H   16.085  -6.565  -6.347 1.00 . A A . 468 PHE HB3  1 1 
       15 48620 1 1 192 PHE HD1  H   14.640  -7.953  -4.118 1.00 . A A . 468 PHE HD1  1 1 
       15 48621 1 1 192 PHE HD2  H   15.480  -3.843  -4.761 1.00 . A A . 468 PHE HD2  1 1 
       15 48622 1 1 192 PHE HE1  H   12.618  -7.329  -2.768 1.00 . A A . 468 PHE HE1  1 1 
       15 48623 1 1 192 PHE HE2  H   13.458  -3.220  -3.411 1.00 . A A . 468 PHE HE2  1 1 
       15 48624 1 1 192 PHE HZ   H   12.051  -4.970  -2.430 1.00 . A A . 468 PHE HZ   1 1 
       15 48625 1 1 192 PHE N    N   17.503  -7.149  -3.377 1.00 . A A . 468 PHE N    1 1 
       15 48626 1 1 192 PHE O    O   18.757  -8.759  -6.064 1.00 . A A . 468 PHE O    1 1 
       15 48627 1 1 193 GLY C    C   21.672  -6.411  -5.518 1.00 . A A . 469 GLY C    1 1 
       15 48628 1 1 193 GLY CA   C   20.470  -6.603  -6.444 1.00 . A A . 469 GLY CA   1 1 
       15 48629 1 1 193 GLY H    H   18.993  -5.692  -5.294 1.00 . A A . 469 GLY H    1 1 
       15 48630 1 1 193 GLY HA2  H   20.561  -7.553  -6.972 1.00 . A A . 469 GLY HA2  1 1 
       15 48631 1 1 193 GLY HA3  H   20.460  -5.819  -7.201 1.00 . A A . 469 GLY HA3  1 1 
       15 48632 1 1 193 GLY N    N   19.225  -6.578  -5.695 1.00 . A A . 469 GLY N    1 1 
       15 48633 1 1 193 GLY O    O   22.496  -7.313  -5.366 1.00 . A A . 469 GLY O    1 1 
       15 48634 1 1 194 CYS C    C   22.326  -5.110  -2.578 1.00 . A A . 470 CYS C    1 1 
       15 48635 1 1 194 CYS CA   C   22.822  -4.908  -4.011 1.00 . A A . 470 CYS CA   1 1 
       15 48636 1 1 194 CYS CB   C   23.346  -3.489  -4.239 1.00 . A A . 470 CYS CB   1 1 
       15 48637 1 1 194 CYS H    H   21.061  -4.503  -5.048 1.00 . A A . 470 CYS H    1 1 
       15 48638 1 1 194 CYS HA   H   23.635  -5.596  -4.240 1.00 . A A . 470 CYS HA   1 1 
       15 48639 1 1 194 CYS HB2  H   22.513  -2.789  -4.302 1.00 . A A . 470 CYS HB2  1 1 
       15 48640 1 1 194 CYS HB3  H   23.959  -3.179  -3.392 1.00 . A A . 470 CYS HB3  1 1 
       15 48641 1 1 194 CYS HG   H   24.945  -2.276  -5.505 1.00 . A A . 470 CYS HG   1 1 
       15 48642 1 1 194 CYS N    N   21.734  -5.230  -4.919 1.00 . A A . 470 CYS N    1 1 
       15 48643 1 1 194 CYS O    O   22.843  -5.959  -1.854 1.00 . A A . 470 CYS O    1 1 
       15 48644 1 1 194 CYS SG   S   24.333  -3.425  -5.779 1.00 . A A . 470 CYS SG   1 1 
       15 48645 2 2   1 CA  CA   CA   2.147   3.428  -3.919 1.00 . B A . 471 CA  CA   1 1 
       16 48646 1 1   1 MET C    C   12.195  -5.313 -12.976 1.00 . A A . 277 MET C    1 1 
       16 48647 1 1   1 MET CA   C   10.724  -4.908 -12.860 1.00 . A A . 277 MET CA   1 1 
       16 48648 1 1   1 MET CB   C   10.534  -3.503 -13.434 1.00 . A A . 277 MET CB   1 1 
       16 48649 1 1   1 MET CE   C   11.482  -3.205 -17.297 1.00 . A A . 277 MET CE   1 1 
       16 48650 1 1   1 MET CG   C   10.177  -3.561 -14.921 1.00 . A A . 277 MET CG   1 1 
       16 48651 1 1   1 MET H1   H   10.773  -5.576 -10.888 1.00 . A A . 277 MET H1   1 1 
       16 48652 1 1   1 MET HA   H   10.098  -5.636 -13.377 1.00 . A A . 277 MET HA   1 1 
       16 48653 1 1   1 MET HB2  H    9.745  -2.987 -12.887 1.00 . A A . 277 MET HB2  1 1 
       16 48654 1 1   1 MET HB3  H   11.447  -2.924 -13.298 1.00 . A A . 277 MET HB3  1 1 
       16 48655 1 1   1 MET HE1  H   12.505  -3.574 -17.228 1.00 . A A . 277 MET HE1  1 1 
       16 48656 1 1   1 MET HE2  H   10.798  -4.047 -17.410 1.00 . A A . 277 MET HE2  1 1 
       16 48657 1 1   1 MET HE3  H   11.391  -2.546 -18.161 1.00 . A A . 277 MET HE3  1 1 
       16 48658 1 1   1 MET HG2  H   10.418  -4.544 -15.323 1.00 . A A . 277 MET HG2  1 1 
       16 48659 1 1   1 MET HG3  H    9.104  -3.417 -15.051 1.00 . A A . 277 MET HG3  1 1 
       16 48660 1 1   1 MET N    N   10.286  -4.930 -11.475 1.00 . A A . 277 MET N    1 1 
       16 48661 1 1   1 MET O    O   12.697  -6.083 -12.160 1.00 . A A . 277 MET O    1 1 
       16 48662 1 1   1 MET SD   S   11.073  -2.302 -15.813 1.00 . A A . 277 MET SD   1 1 
       16 48663 1 1   2 GLU C    C   15.006  -3.789 -14.594 1.00 . A A . 278 GLU C    1 1 
       16 48664 1 1   2 GLU CA   C   14.248  -5.069 -14.231 1.00 . A A . 278 GLU CA   1 1 
       16 48665 1 1   2 GLU CB   C   14.411  -6.131 -15.320 1.00 . A A . 278 GLU CB   1 1 
       16 48666 1 1   2 GLU CD   C   16.239  -7.847 -15.046 1.00 . A A . 278 GLU CD   1 1 
       16 48667 1 1   2 GLU CG   C   14.790  -7.483 -14.714 1.00 . A A . 278 GLU CG   1 1 
       16 48668 1 1   2 GLU H    H   12.429  -4.147 -14.657 1.00 . A A . 278 GLU H    1 1 
       16 48669 1 1   2 GLU HA   H   14.622  -5.465 -13.287 1.00 . A A . 278 GLU HA   1 1 
       16 48670 1 1   2 GLU HB2  H   13.482  -6.227 -15.881 1.00 . A A . 278 GLU HB2  1 1 
       16 48671 1 1   2 GLU HB3  H   15.180  -5.817 -16.027 1.00 . A A . 278 GLU HB3  1 1 
       16 48672 1 1   2 GLU HG2  H   14.659  -7.451 -13.633 1.00 . A A . 278 GLU HG2  1 1 
       16 48673 1 1   2 GLU HG3  H   14.122  -8.257 -15.094 1.00 . A A . 278 GLU HG3  1 1 
       16 48674 1 1   2 GLU N    N   12.845  -4.774 -13.997 1.00 . A A . 278 GLU N    1 1 
       16 48675 1 1   2 GLU O    O   15.593  -3.697 -15.672 1.00 . A A . 278 GLU O    1 1 
       16 48676 1 1   2 GLU OE1  O   16.656  -7.538 -16.183 1.00 . A A . 278 GLU OE1  1 1 
       16 48677 1 1   2 GLU OE2  O   16.898  -8.425 -14.155 1.00 . A A . 278 GLU OE2  1 1 
       16 48678 1 1   3 PRO C    C   17.158  -1.694 -13.692 1.00 . A A . 279 PRO C    1 1 
       16 48679 1 1   3 PRO CA   C   15.644  -1.543 -13.860 1.00 . A A . 279 PRO CA   1 1 
       16 48680 1 1   3 PRO CB   C   15.026  -0.595 -12.844 1.00 . A A . 279 PRO CB   1 1 
       16 48681 1 1   3 PRO CD   C   14.284  -2.887 -12.363 1.00 . A A . 279 PRO CD   1 1 
       16 48682 1 1   3 PRO CG   C   14.365  -1.478 -11.799 1.00 . A A . 279 PRO CG   1 1 
       16 48683 1 1   3 PRO HA   H   15.504  -1.225 -14.797 1.00 . A A . 279 PRO HA   1 1 
       16 48684 1 1   3 PRO HB2  H   15.786   0.043 -12.394 1.00 . A A . 279 PRO HB2  1 1 
       16 48685 1 1   3 PRO HB3  H   14.298   0.063 -13.318 1.00 . A A . 279 PRO HB3  1 1 
       16 48686 1 1   3 PRO HD2  H   14.764  -3.607 -11.701 1.00 . A A . 279 PRO HD2  1 1 
       16 48687 1 1   3 PRO HD3  H   13.249  -3.206 -12.483 1.00 . A A . 279 PRO HD3  1 1 
       16 48688 1 1   3 PRO HG2  H   14.940  -1.469 -10.874 1.00 . A A . 279 PRO HG2  1 1 
       16 48689 1 1   3 PRO HG3  H   13.369  -1.105 -11.559 1.00 . A A . 279 PRO HG3  1 1 
       16 48690 1 1   3 PRO N    N   14.968  -2.812 -13.650 1.00 . A A . 279 PRO N    1 1 
       16 48691 1 1   3 PRO O    O   17.925  -1.298 -14.569 1.00 . A A . 279 PRO O    1 1 
       16 48692 1 1   4 ALA C    C   19.104  -2.901 -10.807 1.00 . A A . 280 ALA C    1 1 
       16 48693 1 1   4 ALA CA   C   18.949  -2.476 -12.268 1.00 . A A . 280 ALA CA   1 1 
       16 48694 1 1   4 ALA CB   C   19.732  -1.201 -12.590 1.00 . A A . 280 ALA CB   1 1 
       16 48695 1 1   4 ALA H    H   16.911  -2.587 -11.854 1.00 . A A . 280 ALA H    1 1 
       16 48696 1 1   4 ALA HA   H   19.308  -3.279 -12.911 1.00 . A A . 280 ALA HA   1 1 
       16 48697 1 1   4 ALA HB1  H   19.035  -0.387 -12.791 1.00 . A A . 280 ALA HB1  1 1 
       16 48698 1 1   4 ALA HB2  H   20.363  -0.938 -11.742 1.00 . A A . 280 ALA HB2  1 1 
       16 48699 1 1   4 ALA HB3  H   20.356  -1.370 -13.467 1.00 . A A . 280 ALA HB3  1 1 
       16 48700 1 1   4 ALA N    N   17.541  -2.267 -12.562 1.00 . A A . 280 ALA N    1 1 
       16 48701 1 1   4 ALA O    O   18.995  -2.075  -9.901 1.00 . A A . 280 ALA O    1 1 
       16 48702 1 1   5 LEU C    C   21.014  -4.757  -8.935 1.00 . A A . 281 LEU C    1 1 
       16 48703 1 1   5 LEU CA   C   19.525  -4.734  -9.285 1.00 . A A . 281 LEU CA   1 1 
       16 48704 1 1   5 LEU CB   C   18.845  -6.100  -9.173 1.00 . A A . 281 LEU CB   1 1 
       16 48705 1 1   5 LEU CD1  C   16.844  -7.522  -9.749 1.00 . A A . 281 LEU CD1  1 1 
       16 48706 1 1   5 LEU CD2  C   16.592  -5.539  -8.186 1.00 . A A . 281 LEU CD2  1 1 
       16 48707 1 1   5 LEU CG   C   17.332  -6.115  -9.396 1.00 . A A . 281 LEU CG   1 1 
       16 48708 1 1   5 LEU H    H   19.442  -4.853 -11.363 1.00 . A A . 281 LEU H    1 1 
       16 48709 1 1   5 LEU HA   H   19.018  -4.063  -8.591 1.00 . A A . 281 LEU HA   1 1 
       16 48710 1 1   5 LEU HB2  H   19.306  -6.773  -9.894 1.00 . A A . 281 LEU HB2  1 1 
       16 48711 1 1   5 LEU HB3  H   19.050  -6.504  -8.182 1.00 . A A . 281 LEU HB3  1 1 
       16 48712 1 1   5 LEU HD11 H   16.200  -7.894  -8.952 1.00 . A A . 281 LEU HD11 1 1 
       16 48713 1 1   5 LEU HD12 H   16.284  -7.488 -10.683 1.00 . A A . 281 LEU HD12 1 1 
       16 48714 1 1   5 LEU HD13 H   17.702  -8.186  -9.863 1.00 . A A . 281 LEU HD13 1 1 
       16 48715 1 1   5 LEU HD21 H   15.899  -4.767  -8.519 1.00 . A A . 281 LEU HD21 1 1 
       16 48716 1 1   5 LEU HD22 H   16.039  -6.335  -7.686 1.00 . A A . 281 LEU HD22 1 1 
       16 48717 1 1   5 LEU HD23 H   17.314  -5.106  -7.493 1.00 . A A . 281 LEU HD23 1 1 
       16 48718 1 1   5 LEU HG   H   17.105  -5.473 -10.247 1.00 . A A . 281 LEU HG   1 1 
       16 48719 1 1   5 LEU N    N   19.355  -4.189 -10.622 1.00 . A A . 281 LEU N    1 1 
       16 48720 1 1   5 LEU O    O   21.718  -5.710  -9.267 1.00 . A A . 281 LEU O    1 1 
       16 48721 1 1   6 CYS C    C   23.016  -2.280  -7.092 1.00 . A A . 282 CYS C    1 1 
       16 48722 1 1   6 CYS CA   C   22.843  -3.586  -7.870 1.00 . A A . 282 CYS CA   1 1 
       16 48723 1 1   6 CYS CB   C   23.784  -3.662  -9.074 1.00 . A A . 282 CYS CB   1 1 
       16 48724 1 1   6 CYS H    H   20.871  -2.928  -8.002 1.00 . A A . 282 CYS H    1 1 
       16 48725 1 1   6 CYS HA   H   23.057  -4.446  -7.235 1.00 . A A . 282 CYS HA   1 1 
       16 48726 1 1   6 CYS HB2  H   23.664  -4.620  -9.579 1.00 . A A . 282 CYS HB2  1 1 
       16 48727 1 1   6 CYS HB3  H   23.528  -2.887  -9.796 1.00 . A A . 282 CYS HB3  1 1 
       16 48728 1 1   6 CYS HG   H   25.620  -4.647  -7.940 1.00 . A A . 282 CYS HG   1 1 
       16 48729 1 1   6 CYS N    N   21.450  -3.698  -8.269 1.00 . A A . 282 CYS N    1 1 
       16 48730 1 1   6 CYS O    O   23.556  -2.278  -5.987 1.00 . A A . 282 CYS O    1 1 
       16 48731 1 1   6 CYS SG   S   25.518  -3.459  -8.526 1.00 . A A . 282 CYS SG   1 1 
       16 48732 1 1   7 ASP C    C   21.247   0.578  -6.667 1.00 . A A . 283 ASP C    1 1 
       16 48733 1 1   7 ASP CA   C   22.644   0.110  -7.078 1.00 . A A . 283 ASP CA   1 1 
       16 48734 1 1   7 ASP CB   C   23.221   1.141  -8.052 1.00 . A A . 283 ASP CB   1 1 
       16 48735 1 1   7 ASP CG   C   24.744   1.274  -8.024 1.00 . A A . 283 ASP CG   1 1 
       16 48736 1 1   7 ASP H    H   22.110  -1.209  -8.599 1.00 . A A . 283 ASP H    1 1 
       16 48737 1 1   7 ASP HA   H   23.307  -0.027  -6.225 1.00 . A A . 283 ASP HA   1 1 
       16 48738 1 1   7 ASP HB2  H   22.912   0.875  -9.063 1.00 . A A . 283 ASP HB2  1 1 
       16 48739 1 1   7 ASP HB3  H   22.781   2.113  -7.830 1.00 . A A . 283 ASP HB3  1 1 
       16 48740 1 1   7 ASP N    N   22.547  -1.200  -7.700 1.00 . A A . 283 ASP N    1 1 
       16 48741 1 1   7 ASP O    O   20.256   0.222  -7.303 1.00 . A A . 283 ASP O    1 1 
       16 48742 1 1   7 ASP OD1  O   25.408   0.217  -8.089 1.00 . A A . 283 ASP OD1  1 1 
       16 48743 1 1   7 ASP OD2  O   25.211   2.431  -7.939 1.00 . A A . 283 ASP OD2  1 1 
       16 48744 1 1   8 PRO C    C   19.425   3.034  -5.969 1.00 . A A . 284 PRO C    1 1 
       16 48745 1 1   8 PRO CA   C   19.952   1.911  -5.073 1.00 . A A . 284 PRO CA   1 1 
       16 48746 1 1   8 PRO CB   C   20.256   2.375  -3.658 1.00 . A A . 284 PRO CB   1 1 
       16 48747 1 1   8 PRO CD   C   22.364   1.833  -4.798 1.00 . A A . 284 PRO CD   1 1 
       16 48748 1 1   8 PRO CG   C   21.767   2.526  -3.585 1.00 . A A . 284 PRO CG   1 1 
       16 48749 1 1   8 PRO HA   H   19.251   1.199  -5.086 1.00 . A A . 284 PRO HA   1 1 
       16 48750 1 1   8 PRO HB2  H   19.758   3.320  -3.441 1.00 . A A . 284 PRO HB2  1 1 
       16 48751 1 1   8 PRO HB3  H   19.900   1.652  -2.924 1.00 . A A . 284 PRO HB3  1 1 
       16 48752 1 1   8 PRO HD2  H   22.993   2.513  -5.373 1.00 . A A . 284 PRO HD2  1 1 
       16 48753 1 1   8 PRO HD3  H   22.990   0.991  -4.505 1.00 . A A . 284 PRO HD3  1 1 
       16 48754 1 1   8 PRO HG2  H   22.046   3.580  -3.571 1.00 . A A . 284 PRO HG2  1 1 
       16 48755 1 1   8 PRO HG3  H   22.150   2.084  -2.665 1.00 . A A . 284 PRO HG3  1 1 
       16 48756 1 1   8 PRO N    N   21.211   1.390  -5.577 1.00 . A A . 284 PRO N    1 1 
       16 48757 1 1   8 PRO O    O   19.845   4.183  -5.844 1.00 . A A . 284 PRO O    1 1 
       16 48758 1 1   9 ASN C    C   16.563   3.103  -8.243 1.00 . A A . 285 ASN C    1 1 
       16 48759 1 1   9 ASN CA   C   17.923   3.622  -7.772 1.00 . A A . 285 ASN CA   1 1 
       16 48760 1 1   9 ASN CB   C   18.806   3.819  -9.005 1.00 . A A . 285 ASN CB   1 1 
       16 48761 1 1   9 ASN CG   C   20.092   2.999  -8.894 1.00 . A A . 285 ASN CG   1 1 
       16 48762 1 1   9 ASN H    H   18.174   1.724  -6.950 1.00 . A A . 285 ASN H    1 1 
       16 48763 1 1   9 ASN HA   H   17.841   4.548  -7.202 1.00 . A A . 285 ASN HA   1 1 
       16 48764 1 1   9 ASN HB2  H   18.258   3.525  -9.900 1.00 . A A . 285 ASN HB2  1 1 
       16 48765 1 1   9 ASN HB3  H   19.053   4.876  -9.115 1.00 . A A . 285 ASN HB3  1 1 
       16 48766 1 1   9 ASN HD21 H   19.105   1.430  -9.707 1.00 . A A . 285 ASN HD21 1 1 
       16 48767 1 1   9 ASN HD22 H   20.767   1.136  -9.311 1.00 . A A . 285 ASN HD22 1 1 
       16 48768 1 1   9 ASN N    N   18.511   2.661  -6.854 1.00 . A A . 285 ASN N    1 1 
       16 48769 1 1   9 ASN ND2  N   19.979   1.751  -9.341 1.00 . A A . 285 ASN ND2  1 1 
       16 48770 1 1   9 ASN O    O   16.138   3.389  -9.362 1.00 . A A . 285 ASN O    1 1 
       16 48771 1 1   9 ASN OD1  O   21.121   3.467  -8.434 1.00 . A A . 285 ASN OD1  1 1 
       16 48772 1 1  10 LEU C    C   13.549   2.471  -6.817 1.00 . A A . 286 LEU C    1 1 
       16 48773 1 1  10 LEU CA   C   14.613   1.788  -7.678 1.00 . A A . 286 LEU CA   1 1 
       16 48774 1 1  10 LEU CB   C   14.637   0.265  -7.533 1.00 . A A . 286 LEU CB   1 1 
       16 48775 1 1  10 LEU CD1  C   12.696  -0.392  -9.003 1.00 . A A . 286 LEU CD1  1 1 
       16 48776 1 1  10 LEU CD2  C   13.375  -1.866  -7.052 1.00 . A A . 286 LEU CD2  1 1 
       16 48777 1 1  10 LEU CG   C   13.277  -0.436  -7.588 1.00 . A A . 286 LEU CG   1 1 
       16 48778 1 1  10 LEU H    H   16.268   2.121  -6.457 1.00 . A A . 286 LEU H    1 1 
       16 48779 1 1  10 LEU HA   H   14.404   2.008  -8.725 1.00 . A A . 286 LEU HA   1 1 
       16 48780 1 1  10 LEU HB2  H   15.267  -0.145  -8.321 1.00 . A A . 286 LEU HB2  1 1 
       16 48781 1 1  10 LEU HB3  H   15.113   0.017  -6.583 1.00 . A A . 286 LEU HB3  1 1 
       16 48782 1 1  10 LEU HD11 H   13.174   0.408  -9.568 1.00 . A A . 286 LEU HD11 1 1 
       16 48783 1 1  10 LEU HD12 H   12.875  -1.345  -9.499 1.00 . A A . 286 LEU HD12 1 1 
       16 48784 1 1  10 LEU HD13 H   11.623  -0.207  -8.949 1.00 . A A . 286 LEU HD13 1 1 
       16 48785 1 1  10 LEU HD21 H   12.773  -2.528  -7.674 1.00 . A A . 286 LEU HD21 1 1 
       16 48786 1 1  10 LEU HD22 H   14.416  -2.192  -7.076 1.00 . A A . 286 LEU HD22 1 1 
       16 48787 1 1  10 LEU HD23 H   13.008  -1.895  -6.027 1.00 . A A . 286 LEU HD23 1 1 
       16 48788 1 1  10 LEU HG   H   12.588   0.105  -6.939 1.00 . A A . 286 LEU HG   1 1 
       16 48789 1 1  10 LEU N    N   15.916   2.350  -7.365 1.00 . A A . 286 LEU N    1 1 
       16 48790 1 1  10 LEU O    O   13.859   3.028  -5.765 1.00 . A A . 286 LEU O    1 1 
       16 48791 1 1  11 SER C    C    9.944   2.160  -6.757 1.00 . A A . 287 SER C    1 1 
       16 48792 1 1  11 SER CA   C   11.203   3.011  -6.583 1.00 . A A . 287 SER CA   1 1 
       16 48793 1 1  11 SER CB   C   10.949   4.439  -7.068 1.00 . A A . 287 SER CB   1 1 
       16 48794 1 1  11 SER H    H   12.070   1.951  -8.152 1.00 . A A . 287 SER H    1 1 
       16 48795 1 1  11 SER HA   H   11.508   3.033  -5.537 1.00 . A A . 287 SER HA   1 1 
       16 48796 1 1  11 SER HB2  H   10.124   4.873  -6.503 1.00 . A A . 287 SER HB2  1 1 
       16 48797 1 1  11 SER HB3  H   11.828   5.052  -6.869 1.00 . A A . 287 SER HB3  1 1 
       16 48798 1 1  11 SER HG   H   11.313   3.944  -8.973 1.00 . A A . 287 SER HG   1 1 
       16 48799 1 1  11 SER N    N   12.315   2.406  -7.295 1.00 . A A . 287 SER N    1 1 
       16 48800 1 1  11 SER O    O    9.877   1.320  -7.654 1.00 . A A . 287 SER O    1 1 
       16 48801 1 1  11 SER OG   O   10.646   4.484  -8.460 1.00 . A A . 287 SER OG   1 1 
       16 48802 1 1  12 PHE C    C    6.528   2.625  -5.908 1.00 . A A . 288 PHE C    1 1 
       16 48803 1 1  12 PHE CA   C    7.724   1.671  -5.931 1.00 . A A . 288 PHE CA   1 1 
       16 48804 1 1  12 PHE CB   C    7.678   0.784  -4.684 1.00 . A A . 288 PHE CB   1 1 
       16 48805 1 1  12 PHE CD1  C    9.055  -1.148  -5.485 1.00 . A A . 288 PHE CD1  1 1 
       16 48806 1 1  12 PHE CD2  C    9.730  -0.047  -3.515 1.00 . A A . 288 PHE CD2  1 1 
       16 48807 1 1  12 PHE CE1  C   10.157  -2.036  -5.368 1.00 . A A . 288 PHE CE1  1 1 
       16 48808 1 1  12 PHE CE2  C   10.832  -0.935  -3.396 1.00 . A A . 288 PHE CE2  1 1 
       16 48809 1 1  12 PHE CG   C    8.865  -0.173  -4.557 1.00 . A A . 288 PHE CG   1 1 
       16 48810 1 1  12 PHE CZ   C   11.021  -1.911  -4.325 1.00 . A A . 288 PHE CZ   1 1 
       16 48811 1 1  12 PHE H    H    9.039   3.089  -5.158 1.00 . A A . 288 PHE H    1 1 
       16 48812 1 1  12 PHE HA   H    7.715   1.103  -6.862 1.00 . A A . 288 PHE HA   1 1 
       16 48813 1 1  12 PHE HB2  H    7.641   1.421  -3.800 1.00 . A A . 288 PHE HB2  1 1 
       16 48814 1 1  12 PHE HB3  H    6.756   0.203  -4.698 1.00 . A A . 288 PHE HB3  1 1 
       16 48815 1 1  12 PHE HD1  H    8.362  -1.247  -6.321 1.00 . A A . 288 PHE HD1  1 1 
       16 48816 1 1  12 PHE HD2  H    9.577   0.734  -2.771 1.00 . A A . 288 PHE HD2  1 1 
       16 48817 1 1  12 PHE HE1  H   10.309  -2.817  -6.112 1.00 . A A . 288 PHE HE1  1 1 
       16 48818 1 1  12 PHE HE2  H   11.525  -0.835  -2.562 1.00 . A A . 288 PHE HE2  1 1 
       16 48819 1 1  12 PHE HZ   H   11.868  -2.592  -4.235 1.00 . A A . 288 PHE HZ   1 1 
       16 48820 1 1  12 PHE N    N    8.977   2.404  -5.885 1.00 . A A . 288 PHE N    1 1 
       16 48821 1 1  12 PHE O    O    6.692   3.827  -5.705 1.00 . A A . 288 PHE O    1 1 
       16 48822 1 1  13 ASP C    C    3.170   2.289  -5.067 1.00 . A A . 289 ASP C    1 1 
       16 48823 1 1  13 ASP CA   C    4.129   2.838  -6.125 1.00 . A A . 289 ASP CA   1 1 
       16 48824 1 1  13 ASP CB   C    3.430   2.759  -7.484 1.00 . A A . 289 ASP CB   1 1 
       16 48825 1 1  13 ASP CG   C    2.569   3.972  -7.840 1.00 . A A . 289 ASP CG   1 1 
       16 48826 1 1  13 ASP H    H    5.226   1.076  -6.283 1.00 . A A . 289 ASP H    1 1 
       16 48827 1 1  13 ASP HA   H    4.443   3.860  -5.913 1.00 . A A . 289 ASP HA   1 1 
       16 48828 1 1  13 ASP HB2  H    4.186   2.629  -8.258 1.00 . A A . 289 ASP HB2  1 1 
       16 48829 1 1  13 ASP HB3  H    2.801   1.868  -7.501 1.00 . A A . 289 ASP HB3  1 1 
       16 48830 1 1  13 ASP N    N    5.351   2.053  -6.119 1.00 . A A . 289 ASP N    1 1 
       16 48831 1 1  13 ASP O    O    2.544   3.054  -4.334 1.00 . A A . 289 ASP O    1 1 
       16 48832 1 1  13 ASP OD1  O    2.067   4.610  -6.890 1.00 . A A . 289 ASP OD1  1 1 
       16 48833 1 1  13 ASP OD2  O    2.432   4.234  -9.055 1.00 . A A . 289 ASP OD2  1 1 
       16 48834 1 1  14 ALA C    C    2.735  -1.105  -3.796 1.00 . A A . 290 ALA C    1 1 
       16 48835 1 1  14 ALA CA   C    2.212   0.307  -4.065 1.00 . A A . 290 ALA CA   1 1 
       16 48836 1 1  14 ALA CB   C    0.778   0.307  -4.598 1.00 . A A . 290 ALA CB   1 1 
       16 48837 1 1  14 ALA H    H    3.597   0.353  -5.621 1.00 . A A . 290 ALA H    1 1 
       16 48838 1 1  14 ALA HA   H    2.241   0.879  -3.138 1.00 . A A . 290 ALA HA   1 1 
       16 48839 1 1  14 ALA HB1  H    0.710   0.971  -5.460 1.00 . A A . 290 ALA HB1  1 1 
       16 48840 1 1  14 ALA HB2  H    0.501  -0.705  -4.897 1.00 . A A . 290 ALA HB2  1 1 
       16 48841 1 1  14 ALA HB3  H    0.100   0.653  -3.818 1.00 . A A . 290 ALA HB3  1 1 
       16 48842 1 1  14 ALA N    N    3.083   0.968  -5.021 1.00 . A A . 290 ALA N    1 1 
       16 48843 1 1  14 ALA O    O    3.029  -1.851  -4.729 1.00 . A A . 290 ALA O    1 1 
       16 48844 1 1  15 VAL C    C    2.428  -3.282  -0.989 1.00 . A A . 291 VAL C    1 1 
       16 48845 1 1  15 VAL CA   C    3.317  -2.740  -2.111 1.00 . A A . 291 VAL CA   1 1 
       16 48846 1 1  15 VAL CB   C    4.792  -2.656  -1.717 1.00 . A A . 291 VAL CB   1 1 
       16 48847 1 1  15 VAL CG1  C    5.009  -1.608  -0.623 1.00 . A A . 291 VAL CG1  1 1 
       16 48848 1 1  15 VAL CG2  C    5.323  -4.023  -1.279 1.00 . A A . 291 VAL CG2  1 1 
       16 48849 1 1  15 VAL H    H    2.594  -0.818  -1.762 1.00 . A A . 291 VAL H    1 1 
       16 48850 1 1  15 VAL HA   H    3.235  -3.401  -2.973 1.00 . A A . 291 VAL HA   1 1 
       16 48851 1 1  15 VAL HB   H    5.357  -2.344  -2.595 1.00 . A A . 291 VAL HB   1 1 
       16 48852 1 1  15 VAL HG11 H    4.423  -0.717  -0.852 1.00 . A A . 291 VAL HG11 1 1 
       16 48853 1 1  15 VAL HG12 H    4.692  -2.014   0.337 1.00 . A A . 291 VAL HG12 1 1 
       16 48854 1 1  15 VAL HG13 H    6.066  -1.345  -0.575 1.00 . A A . 291 VAL HG13 1 1 
       16 48855 1 1  15 VAL HG21 H    5.619  -4.596  -2.157 1.00 . A A . 291 VAL HG21 1 1 
       16 48856 1 1  15 VAL HG22 H    6.185  -3.887  -0.627 1.00 . A A . 291 VAL HG22 1 1 
       16 48857 1 1  15 VAL HG23 H    4.541  -4.560  -0.741 1.00 . A A . 291 VAL HG23 1 1 
       16 48858 1 1  15 VAL N    N    2.835  -1.431  -2.515 1.00 . A A . 291 VAL N    1 1 
       16 48859 1 1  15 VAL O    O    1.941  -2.520  -0.156 1.00 . A A . 291 VAL O    1 1 
       16 48860 1 1  16 THR C    C    1.868  -6.699   0.191 1.00 . A A . 292 THR C    1 1 
       16 48861 1 1  16 THR CA   C    1.424  -5.247   0.001 1.00 . A A . 292 THR CA   1 1 
       16 48862 1 1  16 THR CB   C   -0.039  -5.109  -0.421 1.00 . A A . 292 THR CB   1 1 
       16 48863 1 1  16 THR CG2  C   -0.377  -5.957  -1.650 1.00 . A A . 292 THR CG2  1 1 
       16 48864 1 1  16 THR H    H    2.646  -5.207  -1.686 1.00 . A A . 292 THR H    1 1 
       16 48865 1 1  16 THR HA   H    1.578  -4.739   0.953 1.00 . A A . 292 THR HA   1 1 
       16 48866 1 1  16 THR HB   H   -0.300  -4.064  -0.586 1.00 . A A . 292 THR HB   1 1 
       16 48867 1 1  16 THR HG1  H   -0.479  -6.680   0.739 1.00 . A A . 292 THR HG1  1 1 
       16 48868 1 1  16 THR HG21 H    0.037  -5.487  -2.541 1.00 . A A . 292 THR HG21 1 1 
       16 48869 1 1  16 THR HG22 H    0.052  -6.953  -1.532 1.00 . A A . 292 THR HG22 1 1 
       16 48870 1 1  16 THR HG23 H   -1.460  -6.037  -1.750 1.00 . A A . 292 THR HG23 1 1 
       16 48871 1 1  16 THR N    N    2.246  -4.594  -1.004 1.00 . A A . 292 THR N    1 1 
       16 48872 1 1  16 THR O    O    2.430  -7.305  -0.720 1.00 . A A . 292 THR O    1 1 
       16 48873 1 1  16 THR OG1  O   -0.766  -5.727   0.638 1.00 . A A . 292 THR OG1  1 1 
       16 48874 1 1  17 THR C    C    0.718  -9.476   1.726 1.00 . A A . 293 THR C    1 1 
       16 48875 1 1  17 THR CA   C    1.962  -8.585   1.702 1.00 . A A . 293 THR CA   1 1 
       16 48876 1 1  17 THR CB   C    2.726  -8.573   3.028 1.00 . A A . 293 THR CB   1 1 
       16 48877 1 1  17 THR CG2  C    1.814  -8.299   4.225 1.00 . A A . 293 THR CG2  1 1 
       16 48878 1 1  17 THR H    H    1.140  -6.717   2.116 1.00 . A A . 293 THR H    1 1 
       16 48879 1 1  17 THR HA   H    2.611  -8.963   0.912 1.00 . A A . 293 THR HA   1 1 
       16 48880 1 1  17 THR HB   H    3.551  -7.862   2.995 1.00 . A A . 293 THR HB   1 1 
       16 48881 1 1  17 THR HG1  H    3.785 -10.184   2.489 1.00 . A A . 293 THR HG1  1 1 
       16 48882 1 1  17 THR HG21 H    1.796  -9.174   4.876 1.00 . A A . 293 THR HG21 1 1 
       16 48883 1 1  17 THR HG22 H    2.193  -7.441   4.781 1.00 . A A . 293 THR HG22 1 1 
       16 48884 1 1  17 THR HG23 H    0.805  -8.088   3.874 1.00 . A A . 293 THR HG23 1 1 
       16 48885 1 1  17 THR N    N    1.597  -7.216   1.381 1.00 . A A . 293 THR N    1 1 
       16 48886 1 1  17 THR O    O   -0.364  -9.028   2.102 1.00 . A A . 293 THR O    1 1 
       16 48887 1 1  17 THR OG1  O    3.135  -9.927   3.205 1.00 . A A . 293 THR OG1  1 1 
       16 48888 1 1  18 VAL C    C    0.277 -12.987   1.940 1.00 . A A . 294 VAL C    1 1 
       16 48889 1 1  18 VAL CA   C   -0.178 -11.679   1.288 1.00 . A A . 294 VAL CA   1 1 
       16 48890 1 1  18 VAL CB   C   -0.670 -11.868  -0.148 1.00 . A A . 294 VAL CB   1 1 
       16 48891 1 1  18 VAL CG1  C   -1.293 -10.578  -0.687 1.00 . A A . 294 VAL CG1  1 1 
       16 48892 1 1  18 VAL CG2  C    0.462 -12.350  -1.057 1.00 . A A . 294 VAL CG2  1 1 
       16 48893 1 1  18 VAL H    H    1.797 -11.078   1.014 1.00 . A A . 294 VAL H    1 1 
       16 48894 1 1  18 VAL HA   H   -0.998 -11.263   1.873 1.00 . A A . 294 VAL HA   1 1 
       16 48895 1 1  18 VAL HB   H   -1.442 -12.636  -0.140 1.00 . A A . 294 VAL HB   1 1 
       16 48896 1 1  18 VAL HG11 H   -1.861 -10.091   0.105 1.00 . A A . 294 VAL HG11 1 1 
       16 48897 1 1  18 VAL HG12 H   -0.504  -9.910  -1.034 1.00 . A A . 294 VAL HG12 1 1 
       16 48898 1 1  18 VAL HG13 H   -1.959 -10.816  -1.518 1.00 . A A . 294 VAL HG13 1 1 
       16 48899 1 1  18 VAL HG21 H    0.637 -13.412  -0.887 1.00 . A A . 294 VAL HG21 1 1 
       16 48900 1 1  18 VAL HG22 H    0.186 -12.189  -2.099 1.00 . A A . 294 VAL HG22 1 1 
       16 48901 1 1  18 VAL HG23 H    1.372 -11.792  -0.832 1.00 . A A . 294 VAL HG23 1 1 
       16 48902 1 1  18 VAL N    N    0.914 -10.722   1.318 1.00 . A A . 294 VAL N    1 1 
       16 48903 1 1  18 VAL O    O    0.566 -13.962   1.248 1.00 . A A . 294 VAL O    1 1 
       16 48904 1 1  19 GLY C    C    2.232 -14.068   4.359 1.00 . A A . 295 GLY C    1 1 
       16 48905 1 1  19 GLY CA   C    0.743 -14.136   4.016 1.00 . A A . 295 GLY CA   1 1 
       16 48906 1 1  19 GLY H    H    0.090 -12.168   3.819 1.00 . A A . 295 GLY H    1 1 
       16 48907 1 1  19 GLY HA2  H    0.158 -14.210   4.933 1.00 . A A . 295 GLY HA2  1 1 
       16 48908 1 1  19 GLY HA3  H    0.541 -15.036   3.436 1.00 . A A . 295 GLY HA3  1 1 
       16 48909 1 1  19 GLY N    N    0.327 -12.964   3.263 1.00 . A A . 295 GLY N    1 1 
       16 48910 1 1  19 GLY O    O    2.609 -13.528   5.398 1.00 . A A . 295 GLY O    1 1 
       16 48911 1 1  20 ASN C    C    5.167 -14.218   2.359 1.00 . A A . 296 ASN C    1 1 
       16 48912 1 1  20 ASN CA   C    4.478 -14.632   3.662 1.00 . A A . 296 ASN CA   1 1 
       16 48913 1 1  20 ASN CB   C    4.974 -16.029   4.036 1.00 . A A . 296 ASN CB   1 1 
       16 48914 1 1  20 ASN CG   C    4.219 -17.107   3.255 1.00 . A A . 296 ASN CG   1 1 
       16 48915 1 1  20 ASN H    H    2.724 -15.060   2.623 1.00 . A A . 296 ASN H    1 1 
       16 48916 1 1  20 ASN HA   H    4.661 -13.927   4.472 1.00 . A A . 296 ASN HA   1 1 
       16 48917 1 1  20 ASN HB2  H    6.042 -16.107   3.831 1.00 . A A . 296 ASN HB2  1 1 
       16 48918 1 1  20 ASN HB3  H    4.843 -16.192   5.106 1.00 . A A . 296 ASN HB3  1 1 
       16 48919 1 1  20 ASN HD21 H    6.003 -17.906   2.726 1.00 . A A . 296 ASN HD21 1 1 
       16 48920 1 1  20 ASN HD22 H    4.610 -18.731   2.110 1.00 . A A . 296 ASN HD22 1 1 
       16 48921 1 1  20 ASN N    N    3.038 -14.623   3.466 1.00 . A A . 296 ASN N    1 1 
       16 48922 1 1  20 ASN ND2  N    5.010 -17.988   2.647 1.00 . A A . 296 ASN ND2  1 1 
       16 48923 1 1  20 ASN O    O    6.365 -14.439   2.189 1.00 . A A . 296 ASN O    1 1 
       16 48924 1 1  20 ASN OD1  O    3.002 -17.137   3.207 1.00 . A A . 296 ASN OD1  1 1 
       16 48925 1 1  21 LYS C    C    4.610 -11.687   0.021 1.00 . A A . 297 LYS C    1 1 
       16 48926 1 1  21 LYS CA   C    4.900 -13.179   0.192 1.00 . A A . 297 LYS CA   1 1 
       16 48927 1 1  21 LYS CB   C    4.349 -14.047  -0.942 1.00 . A A . 297 LYS CB   1 1 
       16 48928 1 1  21 LYS CD   C    3.480 -16.376  -0.518 1.00 . A A . 297 LYS CD   1 1 
       16 48929 1 1  21 LYS CE   C    2.707 -16.570  -1.824 1.00 . A A . 297 LYS CE   1 1 
       16 48930 1 1  21 LYS CG   C    4.726 -15.516  -0.741 1.00 . A A . 297 LYS CG   1 1 
       16 48931 1 1  21 LYS H    H    3.407 -13.449   1.619 1.00 . A A . 297 LYS H    1 1 
       16 48932 1 1  21 LYS HA   H    5.980 -13.322   0.210 1.00 . A A . 297 LYS HA   1 1 
       16 48933 1 1  21 LYS HB2  H    3.264 -13.949  -0.985 1.00 . A A . 297 LYS HB2  1 1 
       16 48934 1 1  21 LYS HB3  H    4.738 -13.695  -1.897 1.00 . A A . 297 LYS HB3  1 1 
       16 48935 1 1  21 LYS HD2  H    3.770 -17.346  -0.116 1.00 . A A . 297 LYS HD2  1 1 
       16 48936 1 1  21 LYS HD3  H    2.835 -15.904   0.224 1.00 . A A . 297 LYS HD3  1 1 
       16 48937 1 1  21 LYS HE2  H    1.785 -15.988  -1.798 1.00 . A A . 297 LYS HE2  1 1 
       16 48938 1 1  21 LYS HE3  H    3.296 -16.196  -2.661 1.00 . A A . 297 LYS HE3  1 1 
       16 48939 1 1  21 LYS HG2  H    5.270 -15.877  -1.613 1.00 . A A . 297 LYS HG2  1 1 
       16 48940 1 1  21 LYS HG3  H    5.394 -15.609   0.115 1.00 . A A . 297 LYS HG3  1 1 
       16 48941 1 1  21 LYS HZ1  H    3.241 -18.515  -2.153 1.00 . A A . 297 LYS HZ1  1 1 
       16 48942 1 1  21 LYS HZ2  H    1.899 -18.353  -1.237 1.00 . A A . 297 LYS HZ2  1 1 
       16 48943 1 1  21 LYS HZ3  H    1.822 -18.101  -2.849 1.00 . A A . 297 LYS HZ3  1 1 
       16 48944 1 1  21 LYS N    N    4.381 -13.626   1.474 1.00 . A A . 297 LYS N    1 1 
       16 48945 1 1  21 LYS NZ   N    2.392 -18.002  -2.033 1.00 . A A . 297 LYS NZ   1 1 
       16 48946 1 1  21 LYS O    O    3.645 -11.170   0.582 1.00 . A A . 297 LYS O    1 1 
       16 48947 1 1  22 ILE C    C    5.018  -9.391  -2.495 1.00 . A A . 298 ILE C    1 1 
       16 48948 1 1  22 ILE CA   C    5.311  -9.613  -1.009 1.00 . A A . 298 ILE CA   1 1 
       16 48949 1 1  22 ILE CB   C    6.533  -8.846  -0.502 1.00 . A A . 298 ILE CB   1 1 
       16 48950 1 1  22 ILE CD1  C    8.335  -8.768   1.261 1.00 . A A . 298 ILE CD1  1 1 
       16 48951 1 1  22 ILE CG1  C    6.995  -9.385   0.854 1.00 . A A . 298 ILE CG1  1 1 
       16 48952 1 1  22 ILE CG2  C    6.256  -7.341  -0.456 1.00 . A A . 298 ILE CG2  1 1 
       16 48953 1 1  22 ILE H    H    6.245 -11.464  -1.209 1.00 . A A . 298 ILE H    1 1 
       16 48954 1 1  22 ILE HA   H    4.452  -9.269  -0.432 1.00 . A A . 298 ILE HA   1 1 
       16 48955 1 1  22 ILE HB   H    7.350  -9.001  -1.206 1.00 . A A . 298 ILE HB   1 1 
       16 48956 1 1  22 ILE HD11 H    8.234  -8.290   2.236 1.00 . A A . 298 ILE HD11 1 1 
       16 48957 1 1  22 ILE HD12 H    9.093  -9.549   1.315 1.00 . A A . 298 ILE HD12 1 1 
       16 48958 1 1  22 ILE HD13 H    8.632  -8.024   0.522 1.00 . A A . 298 ILE HD13 1 1 
       16 48959 1 1  22 ILE HG12 H    6.244  -9.165   1.611 1.00 . A A . 298 ILE HG12 1 1 
       16 48960 1 1  22 ILE HG13 H    7.091 -10.468   0.805 1.00 . A A . 298 ILE HG13 1 1 
       16 48961 1 1  22 ILE HG21 H    6.408  -6.914  -1.447 1.00 . A A . 298 ILE HG21 1 1 
       16 48962 1 1  22 ILE HG22 H    5.227  -7.172  -0.141 1.00 . A A . 298 ILE HG22 1 1 
       16 48963 1 1  22 ILE HG23 H    6.936  -6.868   0.252 1.00 . A A . 298 ILE HG23 1 1 
       16 48964 1 1  22 ILE N    N    5.463 -11.036  -0.757 1.00 . A A . 298 ILE N    1 1 
       16 48965 1 1  22 ILE O    O    5.596 -10.058  -3.351 1.00 . A A . 298 ILE O    1 1 
       16 48966 1 1  23 PHE C    C    3.829  -6.628  -4.376 1.00 . A A . 299 PHE C    1 1 
       16 48967 1 1  23 PHE CA   C    3.745  -8.134  -4.121 1.00 . A A . 299 PHE CA   1 1 
       16 48968 1 1  23 PHE CB   C    2.296  -8.591  -4.303 1.00 . A A . 299 PHE CB   1 1 
       16 48969 1 1  23 PHE CD1  C    2.629 -10.288  -6.114 1.00 . A A . 299 PHE CD1  1 1 
       16 48970 1 1  23 PHE CD2  C    1.558 -10.977  -4.132 1.00 . A A . 299 PHE CD2  1 1 
       16 48971 1 1  23 PHE CE1  C    2.499 -11.601  -6.640 1.00 . A A . 299 PHE CE1  1 1 
       16 48972 1 1  23 PHE CE2  C    1.428 -12.290  -4.659 1.00 . A A . 299 PHE CE2  1 1 
       16 48973 1 1  23 PHE CG   C    2.156 -10.004  -4.871 1.00 . A A . 299 PHE CG   1 1 
       16 48974 1 1  23 PHE CZ   C    1.902 -12.574  -5.901 1.00 . A A . 299 PHE CZ   1 1 
       16 48975 1 1  23 PHE H    H    3.655  -7.914  -2.051 1.00 . A A . 299 PHE H    1 1 
       16 48976 1 1  23 PHE HA   H    4.444  -8.651  -4.778 1.00 . A A . 299 PHE HA   1 1 
       16 48977 1 1  23 PHE HB2  H    1.787  -8.544  -3.341 1.00 . A A . 299 PHE HB2  1 1 
       16 48978 1 1  23 PHE HB3  H    1.787  -7.892  -4.968 1.00 . A A . 299 PHE HB3  1 1 
       16 48979 1 1  23 PHE HD1  H    3.109  -9.509  -6.706 1.00 . A A . 299 PHE HD1  1 1 
       16 48980 1 1  23 PHE HD2  H    1.179 -10.749  -3.136 1.00 . A A . 299 PHE HD2  1 1 
       16 48981 1 1  23 PHE HE1  H    2.879 -11.829  -7.636 1.00 . A A . 299 PHE HE1  1 1 
       16 48982 1 1  23 PHE HE2  H    0.948 -13.069  -4.066 1.00 . A A . 299 PHE HE2  1 1 
       16 48983 1 1  23 PHE HZ   H    1.802 -13.581  -6.305 1.00 . A A . 299 PHE HZ   1 1 
       16 48984 1 1  23 PHE N    N    4.122  -8.452  -2.754 1.00 . A A . 299 PHE N    1 1 
       16 48985 1 1  23 PHE O    O    2.872  -5.897  -4.122 1.00 . A A . 299 PHE O    1 1 
       16 48986 1 1  24 PHE C    C    4.618  -4.426  -6.531 1.00 . A A . 300 PHE C    1 1 
       16 48987 1 1  24 PHE CA   C    5.203  -4.802  -5.168 1.00 . A A . 300 PHE CA   1 1 
       16 48988 1 1  24 PHE CB   C    6.717  -4.583  -5.199 1.00 . A A . 300 PHE CB   1 1 
       16 48989 1 1  24 PHE CD1  C    7.798  -5.815  -3.305 1.00 . A A . 300 PHE CD1  1 1 
       16 48990 1 1  24 PHE CD2  C    7.551  -3.480  -3.111 1.00 . A A . 300 PHE CD2  1 1 
       16 48991 1 1  24 PHE CE1  C    8.413  -5.855  -2.026 1.00 . A A . 300 PHE CE1  1 1 
       16 48992 1 1  24 PHE CE2  C    8.166  -3.521  -1.833 1.00 . A A . 300 PHE CE2  1 1 
       16 48993 1 1  24 PHE CG   C    7.380  -4.627  -3.820 1.00 . A A . 300 PHE CG   1 1 
       16 48994 1 1  24 PHE CZ   C    8.584  -4.708  -1.316 1.00 . A A . 300 PHE CZ   1 1 
       16 48995 1 1  24 PHE H    H    5.754  -6.808  -5.079 1.00 . A A . 300 PHE H    1 1 
       16 48996 1 1  24 PHE HA   H    4.702  -4.227  -4.389 1.00 . A A . 300 PHE HA   1 1 
       16 48997 1 1  24 PHE HB2  H    7.170  -5.345  -5.833 1.00 . A A . 300 PHE HB2  1 1 
       16 48998 1 1  24 PHE HB3  H    6.926  -3.618  -5.660 1.00 . A A . 300 PHE HB3  1 1 
       16 48999 1 1  24 PHE HD1  H    7.661  -6.734  -3.873 1.00 . A A . 300 PHE HD1  1 1 
       16 49000 1 1  24 PHE HD2  H    7.216  -2.528  -3.524 1.00 . A A . 300 PHE HD2  1 1 
       16 49001 1 1  24 PHE HE1  H    8.748  -6.807  -1.612 1.00 . A A . 300 PHE HE1  1 1 
       16 49002 1 1  24 PHE HE2  H    8.304  -2.601  -1.264 1.00 . A A . 300 PHE HE2  1 1 
       16 49003 1 1  24 PHE HZ   H    9.057  -4.739  -0.334 1.00 . A A . 300 PHE HZ   1 1 
       16 49004 1 1  24 PHE N    N    4.981  -6.207  -4.876 1.00 . A A . 300 PHE N    1 1 
       16 49005 1 1  24 PHE O    O    5.007  -4.989  -7.553 1.00 . A A . 300 PHE O    1 1 
       16 49006 1 1  25 PHE C    C    3.584  -1.652  -8.143 1.00 . A A . 301 PHE C    1 1 
       16 49007 1 1  25 PHE CA   C    3.049  -3.022  -7.722 1.00 . A A . 301 PHE CA   1 1 
       16 49008 1 1  25 PHE CB   C    1.554  -2.903  -7.423 1.00 . A A . 301 PHE CB   1 1 
       16 49009 1 1  25 PHE CD1  C    1.012  -5.081  -8.534 1.00 . A A . 301 PHE CD1  1 1 
       16 49010 1 1  25 PHE CD2  C   -0.090  -4.562  -6.518 1.00 . A A . 301 PHE CD2  1 1 
       16 49011 1 1  25 PHE CE1  C    0.311  -6.314  -8.599 1.00 . A A . 301 PHE CE1  1 1 
       16 49012 1 1  25 PHE CE2  C   -0.792  -5.795  -6.584 1.00 . A A . 301 PHE CE2  1 1 
       16 49013 1 1  25 PHE CG   C    0.797  -4.232  -7.494 1.00 . A A . 301 PHE CG   1 1 
       16 49014 1 1  25 PHE CZ   C   -0.577  -6.644  -7.623 1.00 . A A . 301 PHE CZ   1 1 
       16 49015 1 1  25 PHE H    H    3.381  -3.027  -5.666 1.00 . A A . 301 PHE H    1 1 
       16 49016 1 1  25 PHE HA   H    3.275  -3.752  -8.499 1.00 . A A . 301 PHE HA   1 1 
       16 49017 1 1  25 PHE HB2  H    1.425  -2.477  -6.428 1.00 . A A . 301 PHE HB2  1 1 
       16 49018 1 1  25 PHE HB3  H    1.106  -2.204  -8.129 1.00 . A A . 301 PHE HB3  1 1 
       16 49019 1 1  25 PHE HD1  H    1.723  -4.817  -9.316 1.00 . A A . 301 PHE HD1  1 1 
       16 49020 1 1  25 PHE HD2  H   -0.262  -3.880  -5.684 1.00 . A A . 301 PHE HD2  1 1 
       16 49021 1 1  25 PHE HE1  H    0.482  -6.996  -9.433 1.00 . A A . 301 PHE HE1  1 1 
       16 49022 1 1  25 PHE HE2  H   -1.503  -6.060  -5.800 1.00 . A A . 301 PHE HE2  1 1 
       16 49023 1 1  25 PHE HZ   H   -1.116  -7.591  -7.673 1.00 . A A . 301 PHE HZ   1 1 
       16 49024 1 1  25 PHE N    N    3.691  -3.479  -6.501 1.00 . A A . 301 PHE N    1 1 
       16 49025 1 1  25 PHE O    O    4.081  -0.894  -7.312 1.00 . A A . 301 PHE O    1 1 
       16 49026 1 1  26 LYS C    C    3.242   0.146 -11.319 1.00 . A A . 302 LYS C    1 1 
       16 49027 1 1  26 LYS CA   C    3.926  -0.110  -9.975 1.00 . A A . 302 LYS CA   1 1 
       16 49028 1 1  26 LYS CB   C    5.455  -0.087 -10.048 1.00 . A A . 302 LYS CB   1 1 
       16 49029 1 1  26 LYS CD   C    6.285   2.277  -9.755 1.00 . A A . 302 LYS CD   1 1 
       16 49030 1 1  26 LYS CE   C    7.763   2.663  -9.837 1.00 . A A . 302 LYS CE   1 1 
       16 49031 1 1  26 LYS CG   C    5.950   1.172 -10.761 1.00 . A A . 302 LYS CG   1 1 
       16 49032 1 1  26 LYS H    H    3.056  -1.998 -10.102 1.00 . A A . 302 LYS H    1 1 
       16 49033 1 1  26 LYS HA   H    3.626   0.673  -9.278 1.00 . A A . 302 LYS HA   1 1 
       16 49034 1 1  26 LYS HB2  H    5.872  -0.129  -9.042 1.00 . A A . 302 LYS HB2  1 1 
       16 49035 1 1  26 LYS HB3  H    5.810  -0.972 -10.577 1.00 . A A . 302 LYS HB3  1 1 
       16 49036 1 1  26 LYS HD2  H    5.664   3.151  -9.951 1.00 . A A . 302 LYS HD2  1 1 
       16 49037 1 1  26 LYS HD3  H    6.049   1.938  -8.747 1.00 . A A . 302 LYS HD3  1 1 
       16 49038 1 1  26 LYS HE2  H    8.133   2.920  -8.844 1.00 . A A . 302 LYS HE2  1 1 
       16 49039 1 1  26 LYS HE3  H    8.349   1.813 -10.186 1.00 . A A . 302 LYS HE3  1 1 
       16 49040 1 1  26 LYS HG2  H    6.835   0.936 -11.354 1.00 . A A . 302 LYS HG2  1 1 
       16 49041 1 1  26 LYS HG3  H    5.188   1.527 -11.454 1.00 . A A . 302 LYS HG3  1 1 
       16 49042 1 1  26 LYS HZ1  H    7.506   4.620 -10.370 1.00 . A A . 302 LYS HZ1  1 1 
       16 49043 1 1  26 LYS HZ2  H    8.925   3.987 -10.872 1.00 . A A . 302 LYS HZ2  1 1 
       16 49044 1 1  26 LYS HZ3  H    7.538   3.596 -11.642 1.00 . A A . 302 LYS HZ3  1 1 
       16 49045 1 1  26 LYS N    N    3.462  -1.376  -9.434 1.00 . A A . 302 LYS N    1 1 
       16 49046 1 1  26 LYS NZ   N    7.949   3.810 -10.755 1.00 . A A . 302 LYS NZ   1 1 
       16 49047 1 1  26 LYS O    O    2.691   1.223 -11.543 1.00 . A A . 302 LYS O    1 1 
       16 49048 1 1  27 ASP C    C    3.078  -1.982 -14.326 1.00 . A A . 303 ASP C    1 1 
       16 49049 1 1  27 ASP CA   C    2.693  -0.756 -13.494 1.00 . A A . 303 ASP CA   1 1 
       16 49050 1 1  27 ASP CB   C    3.185   0.490 -14.232 1.00 . A A . 303 ASP CB   1 1 
       16 49051 1 1  27 ASP CG   C    2.098   1.280 -14.963 1.00 . A A . 303 ASP CG   1 1 
       16 49052 1 1  27 ASP H    H    3.751  -1.732 -11.988 1.00 . A A . 303 ASP H    1 1 
       16 49053 1 1  27 ASP HA   H    1.620  -0.698 -13.310 1.00 . A A . 303 ASP HA   1 1 
       16 49054 1 1  27 ASP HB2  H    3.672   1.150 -13.514 1.00 . A A . 303 ASP HB2  1 1 
       16 49055 1 1  27 ASP HB3  H    3.944   0.191 -14.955 1.00 . A A . 303 ASP HB3  1 1 
       16 49056 1 1  27 ASP N    N    3.300  -0.860 -12.178 1.00 . A A . 303 ASP N    1 1 
       16 49057 1 1  27 ASP O    O    4.183  -2.048 -14.864 1.00 . A A . 303 ASP O    1 1 
       16 49058 1 1  27 ASP OD1  O    0.914   0.936 -14.761 1.00 . A A . 303 ASP OD1  1 1 
       16 49059 1 1  27 ASP OD2  O    2.476   2.211 -15.707 1.00 . A A . 303 ASP OD2  1 1 
       16 49060 1 1  28 ARG C    C    3.455  -4.987 -14.491 1.00 . A A . 304 ARG C    1 1 
       16 49061 1 1  28 ARG CA   C    2.375  -4.138 -15.164 1.00 . A A . 304 ARG CA   1 1 
       16 49062 1 1  28 ARG CB   C    2.803  -3.823 -16.598 1.00 . A A . 304 ARG CB   1 1 
       16 49063 1 1  28 ARG CD   C    1.585  -1.712 -17.244 1.00 . A A . 304 ARG CD   1 1 
       16 49064 1 1  28 ARG CG   C    1.643  -3.233 -17.401 1.00 . A A . 304 ARG CG   1 1 
       16 49065 1 1  28 ARG CZ   C    0.673  -1.200 -19.506 1.00 . A A . 304 ARG CZ   1 1 
       16 49066 1 1  28 ARG H    H    1.251  -2.857 -13.966 1.00 . A A . 304 ARG H    1 1 
       16 49067 1 1  28 ARG HA   H    1.414  -4.652 -15.162 1.00 . A A . 304 ARG HA   1 1 
       16 49068 1 1  28 ARG HB2  H    3.637  -3.120 -16.587 1.00 . A A . 304 ARG HB2  1 1 
       16 49069 1 1  28 ARG HB3  H    3.161  -4.731 -17.084 1.00 . A A . 304 ARG HB3  1 1 
       16 49070 1 1  28 ARG HD2  H    0.672  -1.427 -16.720 1.00 . A A . 304 ARG HD2  1 1 
       16 49071 1 1  28 ARG HD3  H    2.422  -1.368 -16.637 1.00 . A A . 304 ARG HD3  1 1 
       16 49072 1 1  28 ARG HE   H    2.415  -0.488 -18.791 1.00 . A A . 304 ARG HE   1 1 
       16 49073 1 1  28 ARG HG2  H    1.757  -3.489 -18.454 1.00 . A A . 304 ARG HG2  1 1 
       16 49074 1 1  28 ARG HG3  H    0.703  -3.672 -17.066 1.00 . A A . 304 ARG HG3  1 1 
       16 49075 1 1  28 ARG HH11 H   -0.492  -2.429 -18.379 1.00 . A A . 304 ARG HH11 1 1 
       16 49076 1 1  28 ARG HH12 H   -1.113  -2.063 -19.955 1.00 . A A . 304 ARG HH12 1 1 
       16 49077 1 1  28 ARG HH21 H    1.596  -0.007 -20.869 1.00 . A A . 304 ARG HH21 1 1 
       16 49078 1 1  28 ARG HH22 H    0.083  -0.677 -21.381 1.00 . A A . 304 ARG HH22 1 1 
       16 49079 1 1  28 ARG N    N    2.147  -2.920 -14.407 1.00 . A A . 304 ARG N    1 1 
       16 49080 1 1  28 ARG NE   N    1.626  -1.063 -18.574 1.00 . A A . 304 ARG NE   1 1 
       16 49081 1 1  28 ARG NH1  N   -0.402  -1.962 -19.260 1.00 . A A . 304 ARG NH1  1 1 
       16 49082 1 1  28 ARG NH2  N    0.794  -0.574 -20.685 1.00 . A A . 304 ARG NH2  1 1 
       16 49083 1 1  28 ARG O    O    3.208  -6.136 -14.126 1.00 . A A . 304 ARG O    1 1 
       16 49084 1 1  29 PHE C    C    5.737  -4.878 -12.207 1.00 . A A . 305 PHE C    1 1 
       16 49085 1 1  29 PHE CA   C    5.746  -5.077 -13.724 1.00 . A A . 305 PHE CA   1 1 
       16 49086 1 1  29 PHE CB   C    7.025  -4.463 -14.299 1.00 . A A . 305 PHE CB   1 1 
       16 49087 1 1  29 PHE CD1  C    6.885  -5.327 -16.645 1.00 . A A . 305 PHE CD1  1 1 
       16 49088 1 1  29 PHE CD2  C    7.062  -2.999 -16.331 1.00 . A A . 305 PHE CD2  1 1 
       16 49089 1 1  29 PHE CE1  C    6.852  -5.135 -18.051 1.00 . A A . 305 PHE CE1  1 1 
       16 49090 1 1  29 PHE CE2  C    7.029  -2.807 -17.737 1.00 . A A . 305 PHE CE2  1 1 
       16 49091 1 1  29 PHE CG   C    6.989  -4.255 -15.814 1.00 . A A . 305 PHE CG   1 1 
       16 49092 1 1  29 PHE CZ   C    6.924  -3.879 -18.568 1.00 . A A . 305 PHE CZ   1 1 
       16 49093 1 1  29 PHE H    H    4.820  -3.455 -14.647 1.00 . A A . 305 PHE H    1 1 
       16 49094 1 1  29 PHE HA   H    5.641  -6.138 -13.951 1.00 . A A . 305 PHE HA   1 1 
       16 49095 1 1  29 PHE HB2  H    7.203  -3.502 -13.815 1.00 . A A . 305 PHE HB2  1 1 
       16 49096 1 1  29 PHE HB3  H    7.868  -5.106 -14.050 1.00 . A A . 305 PHE HB3  1 1 
       16 49097 1 1  29 PHE HD1  H    6.827  -6.334 -16.231 1.00 . A A . 305 PHE HD1  1 1 
       16 49098 1 1  29 PHE HD2  H    7.145  -2.140 -15.664 1.00 . A A . 305 PHE HD2  1 1 
       16 49099 1 1  29 PHE HE1  H    6.768  -5.993 -18.717 1.00 . A A . 305 PHE HE1  1 1 
       16 49100 1 1  29 PHE HE2  H    7.087  -1.801 -18.151 1.00 . A A . 305 PHE HE2  1 1 
       16 49101 1 1  29 PHE HZ   H    6.899  -3.731 -19.647 1.00 . A A . 305 PHE HZ   1 1 
       16 49102 1 1  29 PHE N    N    4.628  -4.390 -14.347 1.00 . A A . 305 PHE N    1 1 
       16 49103 1 1  29 PHE O    O    5.696  -3.747 -11.726 1.00 . A A . 305 PHE O    1 1 
       16 49104 1 1  30 PHE C    C    6.965  -6.721  -9.471 1.00 . A A . 306 PHE C    1 1 
       16 49105 1 1  30 PHE CA   C    5.768  -5.958 -10.044 1.00 . A A . 306 PHE CA   1 1 
       16 49106 1 1  30 PHE CB   C    4.478  -6.639  -9.582 1.00 . A A . 306 PHE CB   1 1 
       16 49107 1 1  30 PHE CD1  C    4.800  -9.062 -10.129 1.00 . A A . 306 PHE CD1  1 1 
       16 49108 1 1  30 PHE CD2  C    3.143  -7.871 -11.306 1.00 . A A . 306 PHE CD2  1 1 
       16 49109 1 1  30 PHE CE1  C    4.474 -10.236 -10.858 1.00 . A A . 306 PHE CE1  1 1 
       16 49110 1 1  30 PHE CE2  C    2.817  -9.045 -12.035 1.00 . A A . 306 PHE CE2  1 1 
       16 49111 1 1  30 PHE CG   C    4.127  -7.904 -10.368 1.00 . A A . 306 PHE CG   1 1 
       16 49112 1 1  30 PHE CZ   C    3.489 -10.203 -11.795 1.00 . A A . 306 PHE CZ   1 1 
       16 49113 1 1  30 PHE H    H    5.806  -6.912 -11.896 1.00 . A A . 306 PHE H    1 1 
       16 49114 1 1  30 PHE HA   H    5.831  -4.912  -9.746 1.00 . A A . 306 PHE HA   1 1 
       16 49115 1 1  30 PHE HB2  H    4.570  -6.892  -8.527 1.00 . A A . 306 PHE HB2  1 1 
       16 49116 1 1  30 PHE HB3  H    3.655  -5.930  -9.669 1.00 . A A . 306 PHE HB3  1 1 
       16 49117 1 1  30 PHE HD1  H    5.589  -9.088  -9.377 1.00 . A A . 306 PHE HD1  1 1 
       16 49118 1 1  30 PHE HD2  H    2.603  -6.943 -11.497 1.00 . A A . 306 PHE HD2  1 1 
       16 49119 1 1  30 PHE HE1  H    5.013 -11.164 -10.667 1.00 . A A . 306 PHE HE1  1 1 
       16 49120 1 1  30 PHE HE2  H    2.028  -9.019 -12.786 1.00 . A A . 306 PHE HE2  1 1 
       16 49121 1 1  30 PHE HZ   H    3.239 -11.105 -12.355 1.00 . A A . 306 PHE HZ   1 1 
       16 49122 1 1  30 PHE N    N    5.773  -5.996 -11.496 1.00 . A A . 306 PHE N    1 1 
       16 49123 1 1  30 PHE O    O    7.287  -7.815  -9.933 1.00 . A A . 306 PHE O    1 1 
       16 49124 1 1  31 TRP C    C    8.240  -7.770  -6.843 1.00 . A A . 307 TRP C    1 1 
       16 49125 1 1  31 TRP CA   C    8.747  -6.721  -7.835 1.00 . A A . 307 TRP CA   1 1 
       16 49126 1 1  31 TRP CB   C    9.634  -5.660  -7.182 1.00 . A A . 307 TRP CB   1 1 
       16 49127 1 1  31 TRP CD1  C   11.604  -4.940  -8.686 1.00 . A A . 307 TRP CD1  1 1 
       16 49128 1 1  31 TRP CD2  C    9.882  -3.549  -8.776 1.00 . A A . 307 TRP CD2  1 1 
       16 49129 1 1  31 TRP CE2  C   10.857  -3.054  -9.617 1.00 . A A . 307 TRP CE2  1 1 
       16 49130 1 1  31 TRP CE3  C    8.652  -2.889  -8.610 1.00 . A A . 307 TRP CE3  1 1 
       16 49131 1 1  31 TRP CG   C   10.375  -4.767  -8.180 1.00 . A A . 307 TRP CG   1 1 
       16 49132 1 1  31 TRP CH2  C    9.485  -1.200 -10.209 1.00 . A A . 307 TRP CH2  1 1 
       16 49133 1 1  31 TRP CZ2  C   10.703  -1.876 -10.359 1.00 . A A . 307 TRP CZ2  1 1 
       16 49134 1 1  31 TRP CZ3  C    8.514  -1.713  -9.358 1.00 . A A . 307 TRP CZ3  1 1 
       16 49135 1 1  31 TRP H    H    7.324  -5.224  -8.106 1.00 . A A . 307 TRP H    1 1 
       16 49136 1 1  31 TRP HA   H    9.343  -7.200  -8.611 1.00 . A A . 307 TRP HA   1 1 
       16 49137 1 1  31 TRP HB2  H    9.017  -5.032  -6.538 1.00 . A A . 307 TRP HB2  1 1 
       16 49138 1 1  31 TRP HB3  H   10.363  -6.155  -6.541 1.00 . A A . 307 TRP HB3  1 1 
       16 49139 1 1  31 TRP HD1  H   12.258  -5.775  -8.438 1.00 . A A . 307 TRP HD1  1 1 
       16 49140 1 1  31 TRP HE1  H   12.875  -3.827 -10.107 1.00 . A A . 307 TRP HE1  1 1 
       16 49141 1 1  31 TRP HE3  H    7.866  -3.259  -7.951 1.00 . A A . 307 TRP HE3  1 1 
       16 49142 1 1  31 TRP HH2  H    9.302  -0.277 -10.757 1.00 . A A . 307 TRP HH2  1 1 
       16 49143 1 1  31 TRP HZ2  H   11.489  -1.505 -11.017 1.00 . A A . 307 TRP HZ2  1 1 
       16 49144 1 1  31 TRP HZ3  H    7.579  -1.160  -9.265 1.00 . A A . 307 TRP HZ3  1 1 
       16 49145 1 1  31 TRP N    N    7.592  -6.113  -8.475 1.00 . A A . 307 TRP N    1 1 
       16 49146 1 1  31 TRP NE1  N   11.937  -3.926  -9.562 1.00 . A A . 307 TRP NE1  1 1 
       16 49147 1 1  31 TRP O    O    7.280  -7.526  -6.114 1.00 . A A . 307 TRP O    1 1 
       16 49148 1 1  32 LEU C    C    9.784 -10.812  -5.602 1.00 . A A . 308 LEU C    1 1 
       16 49149 1 1  32 LEU CA   C    8.536 -10.001  -5.959 1.00 . A A . 308 LEU CA   1 1 
       16 49150 1 1  32 LEU CB   C    7.414 -10.839  -6.574 1.00 . A A . 308 LEU CB   1 1 
       16 49151 1 1  32 LEU CD1  C    6.591 -12.343  -4.725 1.00 . A A . 308 LEU CD1  1 1 
       16 49152 1 1  32 LEU CD2  C    6.629 -13.172  -7.122 1.00 . A A . 308 LEU CD2  1 1 
       16 49153 1 1  32 LEU CG   C    7.304 -12.282  -6.077 1.00 . A A . 308 LEU CG   1 1 
       16 49154 1 1  32 LEU H    H    9.687  -9.105  -7.445 1.00 . A A . 308 LEU H    1 1 
       16 49155 1 1  32 LEU HA   H    8.141  -9.555  -5.046 1.00 . A A . 308 LEU HA   1 1 
       16 49156 1 1  32 LEU HB2  H    6.466 -10.337  -6.384 1.00 . A A . 308 LEU HB2  1 1 
       16 49157 1 1  32 LEU HB3  H    7.553 -10.858  -7.655 1.00 . A A . 308 LEU HB3  1 1 
       16 49158 1 1  32 LEU HD11 H    6.652 -13.356  -4.329 1.00 . A A . 308 LEU HD11 1 1 
       16 49159 1 1  32 LEU HD12 H    7.068 -11.653  -4.030 1.00 . A A . 308 LEU HD12 1 1 
       16 49160 1 1  32 LEU HD13 H    5.545 -12.065  -4.853 1.00 . A A . 308 LEU HD13 1 1 
       16 49161 1 1  32 LEU HD21 H    5.894 -12.588  -7.677 1.00 . A A . 308 LEU HD21 1 1 
       16 49162 1 1  32 LEU HD22 H    7.381 -13.558  -7.812 1.00 . A A . 308 LEU HD22 1 1 
       16 49163 1 1  32 LEU HD23 H    6.132 -14.004  -6.624 1.00 . A A . 308 LEU HD23 1 1 
       16 49164 1 1  32 LEU HG   H    8.312 -12.669  -5.928 1.00 . A A . 308 LEU HG   1 1 
       16 49165 1 1  32 LEU N    N    8.907  -8.915  -6.849 1.00 . A A . 308 LEU N    1 1 
       16 49166 1 1  32 LEU O    O   10.247 -11.628  -6.397 1.00 . A A . 308 LEU O    1 1 
       16 49167 1 1  33 LYS C    C   11.158 -11.965  -2.618 1.00 . A A . 309 LYS C    1 1 
       16 49168 1 1  33 LYS CA   C   11.479 -11.252  -3.934 1.00 . A A . 309 LYS CA   1 1 
       16 49169 1 1  33 LYS CB   C   12.663 -10.288  -3.839 1.00 . A A . 309 LYS CB   1 1 
       16 49170 1 1  33 LYS CD   C   14.328 -11.315  -2.247 1.00 . A A . 309 LYS CD   1 1 
       16 49171 1 1  33 LYS CE   C   15.838 -11.229  -2.015 1.00 . A A . 309 LYS CE   1 1 
       16 49172 1 1  33 LYS CG   C   13.983 -11.053  -3.714 1.00 . A A . 309 LYS CG   1 1 
       16 49173 1 1  33 LYS H    H    9.911  -9.891  -3.765 1.00 . A A . 309 LYS H    1 1 
       16 49174 1 1  33 LYS HA   H   11.735 -12.004  -4.680 1.00 . A A . 309 LYS HA   1 1 
       16 49175 1 1  33 LYS HB2  H   12.690  -9.651  -4.722 1.00 . A A . 309 LYS HB2  1 1 
       16 49176 1 1  33 LYS HB3  H   12.535  -9.633  -2.977 1.00 . A A . 309 LYS HB3  1 1 
       16 49177 1 1  33 LYS HD2  H   13.817 -10.590  -1.614 1.00 . A A . 309 LYS HD2  1 1 
       16 49178 1 1  33 LYS HD3  H   13.968 -12.302  -1.955 1.00 . A A . 309 LYS HD3  1 1 
       16 49179 1 1  33 LYS HE2  H   16.368 -11.482  -2.933 1.00 . A A . 309 LYS HE2  1 1 
       16 49180 1 1  33 LYS HE3  H   16.115 -10.206  -1.759 1.00 . A A . 309 LYS HE3  1 1 
       16 49181 1 1  33 LYS HG2  H   13.912 -12.000  -4.249 1.00 . A A . 309 LYS HG2  1 1 
       16 49182 1 1  33 LYS HG3  H   14.784 -10.481  -4.183 1.00 . A A . 309 LYS HG3  1 1 
       16 49183 1 1  33 LYS HZ1  H   16.860 -12.847  -1.296 1.00 . A A . 309 LYS HZ1  1 1 
       16 49184 1 1  33 LYS HZ2  H   16.725 -11.628  -0.217 1.00 . A A . 309 LYS HZ2  1 1 
       16 49185 1 1  33 LYS HZ3  H   15.439 -12.583  -0.536 1.00 . A A . 309 LYS HZ3  1 1 
       16 49186 1 1  33 LYS N    N   10.293 -10.557  -4.405 1.00 . A A . 309 LYS N    1 1 
       16 49187 1 1  33 LYS NZ   N   16.249 -12.145  -0.928 1.00 . A A . 309 LYS NZ   1 1 
       16 49188 1 1  33 LYS O    O   11.439 -11.441  -1.540 1.00 . A A . 309 LYS O    1 1 
       16 49189 1 1  34 VAL C    C   10.237 -15.419  -1.950 1.00 . A A . 310 VAL C    1 1 
       16 49190 1 1  34 VAL CA   C   10.211 -13.935  -1.583 1.00 . A A . 310 VAL CA   1 1 
       16 49191 1 1  34 VAL CB   C    8.855 -13.475  -1.042 1.00 . A A . 310 VAL CB   1 1 
       16 49192 1 1  34 VAL CG1  C    7.712 -14.243  -1.706 1.00 . A A . 310 VAL CG1  1 1 
       16 49193 1 1  34 VAL CG2  C    8.798 -13.614   0.481 1.00 . A A . 310 VAL CG2  1 1 
       16 49194 1 1  34 VAL H    H   10.348 -13.564  -3.629 1.00 . A A . 310 VAL H    1 1 
       16 49195 1 1  34 VAL HA   H   10.962 -13.750  -0.815 1.00 . A A . 310 VAL HA   1 1 
       16 49196 1 1  34 VAL HB   H    8.737 -12.419  -1.286 1.00 . A A . 310 VAL HB   1 1 
       16 49197 1 1  34 VAL HG11 H    6.837 -13.596  -1.782 1.00 . A A . 310 VAL HG11 1 1 
       16 49198 1 1  34 VAL HG12 H    8.018 -14.560  -2.703 1.00 . A A . 310 VAL HG12 1 1 
       16 49199 1 1  34 VAL HG13 H    7.465 -15.119  -1.106 1.00 . A A . 310 VAL HG13 1 1 
       16 49200 1 1  34 VAL HG21 H    8.035 -14.344   0.751 1.00 . A A . 310 VAL HG21 1 1 
       16 49201 1 1  34 VAL HG22 H    9.767 -13.949   0.851 1.00 . A A . 310 VAL HG22 1 1 
       16 49202 1 1  34 VAL HG23 H    8.553 -12.650   0.925 1.00 . A A . 310 VAL HG23 1 1 
       16 49203 1 1  34 VAL N    N   10.573 -13.146  -2.749 1.00 . A A . 310 VAL N    1 1 
       16 49204 1 1  34 VAL O    O   10.834 -15.805  -2.954 1.00 . A A . 310 VAL O    1 1 
       16 49205 1 1  35 SER C    C   10.863 -18.151  -1.870 1.00 . A A . 311 SER C    1 1 
       16 49206 1 1  35 SER CA   C    9.520 -17.648  -1.341 1.00 . A A . 311 SER CA   1 1 
       16 49207 1 1  35 SER CB   C    8.396 -18.006  -2.315 1.00 . A A . 311 SER CB   1 1 
       16 49208 1 1  35 SER H    H    9.096 -15.893  -0.303 1.00 . A A . 311 SER H    1 1 
       16 49209 1 1  35 SER HA   H    9.305 -18.083  -0.365 1.00 . A A . 311 SER HA   1 1 
       16 49210 1 1  35 SER HB2  H    8.795 -18.048  -3.329 1.00 . A A . 311 SER HB2  1 1 
       16 49211 1 1  35 SER HB3  H    8.017 -19.001  -2.082 1.00 . A A . 311 SER HB3  1 1 
       16 49212 1 1  35 SER HG   H    6.449 -17.545  -2.309 1.00 . A A . 311 SER HG   1 1 
       16 49213 1 1  35 SER N    N    9.580 -16.213  -1.117 1.00 . A A . 311 SER N    1 1 
       16 49214 1 1  35 SER O    O   11.913 -17.610  -1.526 1.00 . A A . 311 SER O    1 1 
       16 49215 1 1  35 SER OG   O    7.326 -17.067  -2.267 1.00 . A A . 311 SER OG   1 1 
       16 49216 1 1  36 GLU C    C   12.426 -18.962  -4.505 1.00 . A A . 312 GLU C    1 1 
       16 49217 1 1  36 GLU CA   C   11.985 -19.766  -3.280 1.00 . A A . 312 GLU CA   1 1 
       16 49218 1 1  36 GLU CB   C   11.760 -21.236  -3.641 1.00 . A A . 312 GLU CB   1 1 
       16 49219 1 1  36 GLU CD   C   10.483 -22.651  -5.291 1.00 . A A . 312 GLU CD   1 1 
       16 49220 1 1  36 GLU CG   C   10.434 -21.422  -4.382 1.00 . A A . 312 GLU CG   1 1 
       16 49221 1 1  36 GLU H    H    9.930 -19.617  -2.975 1.00 . A A . 312 GLU H    1 1 
       16 49222 1 1  36 GLU HA   H   12.746 -19.701  -2.502 1.00 . A A . 312 GLU HA   1 1 
       16 49223 1 1  36 GLU HB2  H   12.581 -21.592  -4.263 1.00 . A A . 312 GLU HB2  1 1 
       16 49224 1 1  36 GLU HB3  H   11.761 -21.840  -2.734 1.00 . A A . 312 GLU HB3  1 1 
       16 49225 1 1  36 GLU HG2  H    9.624 -21.529  -3.661 1.00 . A A . 312 GLU HG2  1 1 
       16 49226 1 1  36 GLU HG3  H   10.219 -20.534  -4.975 1.00 . A A . 312 GLU HG3  1 1 
       16 49227 1 1  36 GLU N    N   10.787 -19.183  -2.699 1.00 . A A . 312 GLU N    1 1 
       16 49228 1 1  36 GLU O    O   12.369 -19.457  -5.630 1.00 . A A . 312 GLU O    1 1 
       16 49229 1 1  36 GLU OE1  O   11.242 -22.595  -6.282 1.00 . A A . 312 GLU OE1  1 1 
       16 49230 1 1  36 GLU OE2  O    9.758 -23.621  -4.974 1.00 . A A . 312 GLU OE2  1 1 
       16 49231 1 1  37 ARG C    C   14.575 -16.115  -4.889 1.00 . A A . 313 ARG C    1 1 
       16 49232 1 1  37 ARG CA   C   13.307 -16.860  -5.313 1.00 . A A . 313 ARG CA   1 1 
       16 49233 1 1  37 ARG CB   C   12.226 -15.843  -5.684 1.00 . A A . 313 ARG CB   1 1 
       16 49234 1 1  37 ARG CD   C    9.712 -16.035  -5.643 1.00 . A A . 313 ARG CD   1 1 
       16 49235 1 1  37 ARG CG   C   11.005 -16.538  -6.290 1.00 . A A . 313 ARG CG   1 1 
       16 49236 1 1  37 ARG CZ   C    7.289 -16.292  -6.165 1.00 . A A . 313 ARG CZ   1 1 
       16 49237 1 1  37 ARG H    H   12.900 -17.342  -3.328 1.00 . A A . 313 ARG H    1 1 
       16 49238 1 1  37 ARG HA   H   13.506 -17.524  -6.154 1.00 . A A . 313 ARG HA   1 1 
       16 49239 1 1  37 ARG HB2  H   11.928 -15.284  -4.797 1.00 . A A . 313 ARG HB2  1 1 
       16 49240 1 1  37 ARG HB3  H   12.629 -15.122  -6.396 1.00 . A A . 313 ARG HB3  1 1 
       16 49241 1 1  37 ARG HD2  H    9.541 -16.555  -4.701 1.00 . A A . 313 ARG HD2  1 1 
       16 49242 1 1  37 ARG HD3  H    9.800 -14.975  -5.411 1.00 . A A . 313 ARG HD3  1 1 
       16 49243 1 1  37 ARG HE   H    8.765 -16.393  -7.529 1.00 . A A . 313 ARG HE   1 1 
       16 49244 1 1  37 ARG HG2  H   10.974 -16.355  -7.365 1.00 . A A . 313 ARG HG2  1 1 
       16 49245 1 1  37 ARG HG3  H   11.090 -17.615  -6.152 1.00 . A A . 313 ARG HG3  1 1 
       16 49246 1 1  37 ARG HH11 H    7.704 -15.962  -4.201 1.00 . A A . 313 ARG HH11 1 1 
       16 49247 1 1  37 ARG HH12 H    6.023 -16.143  -4.580 1.00 . A A . 313 ARG HH12 1 1 
       16 49248 1 1  37 ARG HH21 H    6.548 -16.632  -8.028 1.00 . A A . 313 ARG HH21 1 1 
       16 49249 1 1  37 ARG HH22 H    5.362 -16.526  -6.771 1.00 . A A . 313 ARG HH22 1 1 
       16 49250 1 1  37 ARG N    N   12.857 -17.736  -4.246 1.00 . A A . 313 ARG N    1 1 
       16 49251 1 1  37 ARG NE   N    8.569 -16.259  -6.557 1.00 . A A . 313 ARG NE   1 1 
       16 49252 1 1  37 ARG NH1  N    6.980 -16.118  -4.872 1.00 . A A . 313 ARG NH1  1 1 
       16 49253 1 1  37 ARG NH2  N    6.318 -16.502  -7.064 1.00 . A A . 313 ARG NH2  1 1 
       16 49254 1 1  37 ARG O    O   14.548 -15.324  -3.947 1.00 . A A . 313 ARG O    1 1 
       16 49255 1 1  38 PRO C    C   16.969 -14.314  -5.816 1.00 . A A . 314 PRO C    1 1 
       16 49256 1 1  38 PRO CA   C   16.957 -15.766  -5.334 1.00 . A A . 314 PRO CA   1 1 
       16 49257 1 1  38 PRO CB   C   17.995 -16.632  -6.029 1.00 . A A . 314 PRO CB   1 1 
       16 49258 1 1  38 PRO CD   C   15.752 -17.331  -6.746 1.00 . A A . 314 PRO CD   1 1 
       16 49259 1 1  38 PRO CG   C   17.233 -17.445  -7.063 1.00 . A A . 314 PRO CG   1 1 
       16 49260 1 1  38 PRO HA   H   17.109 -15.727  -4.346 1.00 . A A . 314 PRO HA   1 1 
       16 49261 1 1  38 PRO HB2  H   18.761 -16.018  -6.503 1.00 . A A . 314 PRO HB2  1 1 
       16 49262 1 1  38 PRO HB3  H   18.503 -17.282  -5.317 1.00 . A A . 314 PRO HB3  1 1 
       16 49263 1 1  38 PRO HD2  H   15.191 -16.959  -7.604 1.00 . A A . 314 PRO HD2  1 1 
       16 49264 1 1  38 PRO HD3  H   15.326 -18.300  -6.484 1.00 . A A . 314 PRO HD3  1 1 
       16 49265 1 1  38 PRO HG2  H   17.439 -17.075  -8.068 1.00 . A A . 314 PRO HG2  1 1 
       16 49266 1 1  38 PRO HG3  H   17.550 -18.488  -7.036 1.00 . A A . 314 PRO HG3  1 1 
       16 49267 1 1  38 PRO N    N   15.683 -16.400  -5.624 1.00 . A A . 314 PRO N    1 1 
       16 49268 1 1  38 PRO O    O   17.711 -13.487  -5.288 1.00 . A A . 314 PRO O    1 1 
       16 49269 1 1  39 LYS C    C   14.584 -12.256  -7.354 1.00 . A A . 315 LYS C    1 1 
       16 49270 1 1  39 LYS CA   C   16.045 -12.711  -7.373 1.00 . A A . 315 LYS CA   1 1 
       16 49271 1 1  39 LYS CB   C   16.686 -12.664  -8.762 1.00 . A A . 315 LYS CB   1 1 
       16 49272 1 1  39 LYS CD   C   16.093 -14.852  -9.868 1.00 . A A . 315 LYS CD   1 1 
       16 49273 1 1  39 LYS CE   C   14.835 -15.643 -10.235 1.00 . A A . 315 LYS CE   1 1 
       16 49274 1 1  39 LYS CG   C   15.795 -13.352  -9.799 1.00 . A A . 315 LYS CG   1 1 
       16 49275 1 1  39 LYS H    H   15.539 -14.727  -7.238 1.00 . A A . 315 LYS H    1 1 
       16 49276 1 1  39 LYS HA   H   16.622 -12.046  -6.730 1.00 . A A . 315 LYS HA   1 1 
       16 49277 1 1  39 LYS HB2  H   16.856 -11.629  -9.054 1.00 . A A . 315 LYS HB2  1 1 
       16 49278 1 1  39 LYS HB3  H   17.660 -13.152  -8.733 1.00 . A A . 315 LYS HB3  1 1 
       16 49279 1 1  39 LYS HD2  H   16.873 -15.038 -10.606 1.00 . A A . 315 LYS HD2  1 1 
       16 49280 1 1  39 LYS HD3  H   16.475 -15.195  -8.907 1.00 . A A . 315 LYS HD3  1 1 
       16 49281 1 1  39 LYS HE2  H   14.113 -15.589  -9.421 1.00 . A A . 315 LYS HE2  1 1 
       16 49282 1 1  39 LYS HE3  H   14.362 -15.199 -11.111 1.00 . A A . 315 LYS HE3  1 1 
       16 49283 1 1  39 LYS HG2  H   14.747 -13.197  -9.544 1.00 . A A . 315 LYS HG2  1 1 
       16 49284 1 1  39 LYS HG3  H   15.956 -12.901 -10.778 1.00 . A A . 315 LYS HG3  1 1 
       16 49285 1 1  39 LYS HZ1  H   15.037 -17.249 -11.484 1.00 . A A . 315 LYS HZ1  1 1 
       16 49286 1 1  39 LYS HZ2  H   16.132 -17.222 -10.273 1.00 . A A . 315 LYS HZ2  1 1 
       16 49287 1 1  39 LYS HZ3  H   14.587 -17.654  -9.967 1.00 . A A . 315 LYS HZ3  1 1 
       16 49288 1 1  39 LYS N    N   16.139 -14.048  -6.814 1.00 . A A . 315 LYS N    1 1 
       16 49289 1 1  39 LYS NZ   N   15.176 -17.056 -10.512 1.00 . A A . 315 LYS NZ   1 1 
       16 49290 1 1  39 LYS O    O   13.687 -13.048  -7.068 1.00 . A A . 315 LYS O    1 1 
       16 49291 1 1  40 THR C    C   12.300 -10.869  -8.935 1.00 . A A . 316 THR C    1 1 
       16 49292 1 1  40 THR CA   C   13.054 -10.413  -7.684 1.00 . A A . 316 THR CA   1 1 
       16 49293 1 1  40 THR CB   C   13.186  -8.892  -7.575 1.00 . A A . 316 THR CB   1 1 
       16 49294 1 1  40 THR CG2  C   14.144  -8.467  -6.460 1.00 . A A . 316 THR CG2  1 1 
       16 49295 1 1  40 THR H    H   15.125 -10.345  -7.893 1.00 . A A . 316 THR H    1 1 
       16 49296 1 1  40 THR HA   H   12.504 -10.793  -6.823 1.00 . A A . 316 THR HA   1 1 
       16 49297 1 1  40 THR HB   H   12.209  -8.425  -7.450 1.00 . A A . 316 THR HB   1 1 
       16 49298 1 1  40 THR HG1  H   13.433  -7.698  -9.162 1.00 . A A . 316 THR HG1  1 1 
       16 49299 1 1  40 THR HG21 H   14.483  -9.348  -5.916 1.00 . A A . 316 THR HG21 1 1 
       16 49300 1 1  40 THR HG22 H   15.002  -7.954  -6.894 1.00 . A A . 316 THR HG22 1 1 
       16 49301 1 1  40 THR HG23 H   13.627  -7.794  -5.776 1.00 . A A . 316 THR HG23 1 1 
       16 49302 1 1  40 THR N    N   14.390 -10.982  -7.662 1.00 . A A . 316 THR N    1 1 
       16 49303 1 1  40 THR O    O   12.900 -11.057  -9.991 1.00 . A A . 316 THR O    1 1 
       16 49304 1 1  40 THR OG1  O   13.858  -8.516  -8.773 1.00 . A A . 316 THR OG1  1 1 
       16 49305 1 1  41 SER C    C    9.822 -10.274 -10.778 1.00 . A A . 317 SER C    1 1 
       16 49306 1 1  41 SER CA   C   10.153 -11.465  -9.875 1.00 . A A . 317 SER CA   1 1 
       16 49307 1 1  41 SER CB   C    8.867 -12.118  -9.364 1.00 . A A . 317 SER CB   1 1 
       16 49308 1 1  41 SER H    H   10.515 -10.880  -7.910 1.00 . A A . 317 SER H    1 1 
       16 49309 1 1  41 SER HA   H   10.743 -12.203 -10.418 1.00 . A A . 317 SER HA   1 1 
       16 49310 1 1  41 SER HB2  H    8.948 -12.286  -8.290 1.00 . A A . 317 SER HB2  1 1 
       16 49311 1 1  41 SER HB3  H    8.029 -11.438  -9.518 1.00 . A A . 317 SER HB3  1 1 
       16 49312 1 1  41 SER HG   H    9.453 -13.851 -10.175 1.00 . A A . 317 SER HG   1 1 
       16 49313 1 1  41 SER N    N   10.995 -11.034  -8.773 1.00 . A A . 317 SER N    1 1 
       16 49314 1 1  41 SER O    O    9.766  -9.136 -10.313 1.00 . A A . 317 SER O    1 1 
       16 49315 1 1  41 SER OG   O    8.599 -13.355 -10.019 1.00 . A A . 317 SER OG   1 1 
       16 49316 1 1  42 VAL C    C    8.287 -10.103 -14.037 1.00 . A A . 318 VAL C    1 1 
       16 49317 1 1  42 VAL CA   C    9.286  -9.545 -13.020 1.00 . A A . 318 VAL CA   1 1 
       16 49318 1 1  42 VAL CB   C   10.566  -9.016 -13.669 1.00 . A A . 318 VAL CB   1 1 
       16 49319 1 1  42 VAL CG1  C   10.262  -7.848 -14.610 1.00 . A A . 318 VAL CG1  1 1 
       16 49320 1 1  42 VAL CG2  C   11.592  -8.612 -12.608 1.00 . A A . 318 VAL CG2  1 1 
       16 49321 1 1  42 VAL H    H    9.658 -11.505 -12.419 1.00 . A A . 318 VAL H    1 1 
       16 49322 1 1  42 VAL HA   H    8.816  -8.723 -12.482 1.00 . A A . 318 VAL HA   1 1 
       16 49323 1 1  42 VAL HB   H   10.999  -9.821 -14.263 1.00 . A A . 318 VAL HB   1 1 
       16 49324 1 1  42 VAL HG11 H   10.313  -8.192 -15.643 1.00 . A A . 318 VAL HG11 1 1 
       16 49325 1 1  42 VAL HG12 H    9.262  -7.466 -14.403 1.00 . A A . 318 VAL HG12 1 1 
       16 49326 1 1  42 VAL HG13 H   10.994  -7.056 -14.454 1.00 . A A . 318 VAL HG13 1 1 
       16 49327 1 1  42 VAL HG21 H   11.166  -7.843 -11.965 1.00 . A A . 318 VAL HG21 1 1 
       16 49328 1 1  42 VAL HG22 H   11.857  -9.483 -12.008 1.00 . A A . 318 VAL HG22 1 1 
       16 49329 1 1  42 VAL HG23 H   12.486  -8.224 -13.097 1.00 . A A . 318 VAL HG23 1 1 
       16 49330 1 1  42 VAL N    N    9.610 -10.577 -12.049 1.00 . A A . 318 VAL N    1 1 
       16 49331 1 1  42 VAL O    O    8.669 -10.484 -15.142 1.00 . A A . 318 VAL O    1 1 
       16 49332 1 1  43 ASN C    C    4.890  -9.568 -14.640 1.00 . A A . 319 ASN C    1 1 
       16 49333 1 1  43 ASN CA   C    5.972 -10.638 -14.486 1.00 . A A . 319 ASN CA   1 1 
       16 49334 1 1  43 ASN CB   C    5.321 -11.886 -13.886 1.00 . A A . 319 ASN CB   1 1 
       16 49335 1 1  43 ASN CG   C    5.919 -13.160 -14.486 1.00 . A A . 319 ASN CG   1 1 
       16 49336 1 1  43 ASN H    H    6.727  -9.822 -12.724 1.00 . A A . 319 ASN H    1 1 
       16 49337 1 1  43 ASN HA   H    6.461 -10.876 -15.431 1.00 . A A . 319 ASN HA   1 1 
       16 49338 1 1  43 ASN HB2  H    5.462 -11.889 -12.804 1.00 . A A . 319 ASN HB2  1 1 
       16 49339 1 1  43 ASN HB3  H    4.246 -11.864 -14.067 1.00 . A A . 319 ASN HB3  1 1 
       16 49340 1 1  43 ASN HD21 H    4.443 -13.142 -15.872 1.00 . A A . 319 ASN HD21 1 1 
       16 49341 1 1  43 ASN HD22 H    5.568 -14.452 -16.005 1.00 . A A . 319 ASN HD22 1 1 
       16 49342 1 1  43 ASN N    N    7.028 -10.133 -13.625 1.00 . A A . 319 ASN N    1 1 
       16 49343 1 1  43 ASN ND2  N    5.255 -13.623 -15.542 1.00 . A A . 319 ASN ND2  1 1 
       16 49344 1 1  43 ASN O    O    4.905  -8.559 -13.936 1.00 . A A . 319 ASN O    1 1 
       16 49345 1 1  43 ASN OD1  O    6.916 -13.688 -14.023 1.00 . A A . 319 ASN OD1  1 1 
       16 49346 1 1  44 LEU C    C    1.625  -9.390 -15.114 1.00 . A A . 320 LEU C    1 1 
       16 49347 1 1  44 LEU CA   C    2.888  -8.895 -15.820 1.00 . A A . 320 LEU CA   1 1 
       16 49348 1 1  44 LEU CB   C    2.709  -8.680 -17.324 1.00 . A A . 320 LEU CB   1 1 
       16 49349 1 1  44 LEU CD1  C    3.079  -6.792 -18.954 1.00 . A A . 320 LEU CD1  1 1 
       16 49350 1 1  44 LEU CD2  C    0.761  -7.241 -18.026 1.00 . A A . 320 LEU CD2  1 1 
       16 49351 1 1  44 LEU CG   C    2.266  -7.280 -17.754 1.00 . A A . 320 LEU CG   1 1 
       16 49352 1 1  44 LEU H    H    3.971 -10.647 -16.134 1.00 . A A . 320 LEU H    1 1 
       16 49353 1 1  44 LEU HA   H    3.171  -7.935 -15.389 1.00 . A A . 320 LEU HA   1 1 
       16 49354 1 1  44 LEU HB2  H    3.653  -8.908 -17.819 1.00 . A A . 320 LEU HB2  1 1 
       16 49355 1 1  44 LEU HB3  H    1.976  -9.400 -17.689 1.00 . A A . 320 LEU HB3  1 1 
       16 49356 1 1  44 LEU HD11 H    3.756  -5.999 -18.635 1.00 . A A . 320 LEU HD11 1 1 
       16 49357 1 1  44 LEU HD12 H    3.657  -7.620 -19.363 1.00 . A A . 320 LEU HD12 1 1 
       16 49358 1 1  44 LEU HD13 H    2.403  -6.407 -19.718 1.00 . A A . 320 LEU HD13 1 1 
       16 49359 1 1  44 LEU HD21 H    0.235  -7.787 -17.242 1.00 . A A . 320 LEU HD21 1 1 
       16 49360 1 1  44 LEU HD22 H    0.421  -6.206 -18.040 1.00 . A A . 320 LEU HD22 1 1 
       16 49361 1 1  44 LEU HD23 H    0.555  -7.704 -18.992 1.00 . A A . 320 LEU HD23 1 1 
       16 49362 1 1  44 LEU HG   H    2.461  -6.592 -16.930 1.00 . A A . 320 LEU HG   1 1 
       16 49363 1 1  44 LEU N    N    3.977  -9.824 -15.565 1.00 . A A . 320 LEU N    1 1 
       16 49364 1 1  44 LEU O    O    1.472 -10.587 -14.874 1.00 . A A . 320 LEU O    1 1 
       16 49365 1 1  45 ILE C    C   -1.379  -9.590 -15.069 1.00 . A A . 321 ILE C    1 1 
       16 49366 1 1  45 ILE CA   C   -0.495  -8.769 -14.129 1.00 . A A . 321 ILE CA   1 1 
       16 49367 1 1  45 ILE CB   C   -1.168  -7.500 -13.604 1.00 . A A . 321 ILE CB   1 1 
       16 49368 1 1  45 ILE CD1  C    0.205  -5.674 -12.536 1.00 . A A . 321 ILE CD1  1 1 
       16 49369 1 1  45 ILE CG1  C   -0.496  -7.015 -12.317 1.00 . A A . 321 ILE CG1  1 1 
       16 49370 1 1  45 ILE CG2  C   -2.672  -7.711 -13.420 1.00 . A A . 321 ILE CG2  1 1 
       16 49371 1 1  45 ILE H    H    0.883  -7.473 -15.000 1.00 . A A . 321 ILE H    1 1 
       16 49372 1 1  45 ILE HA   H   -0.248  -9.384 -13.263 1.00 . A A . 321 ILE HA   1 1 
       16 49373 1 1  45 ILE HB   H   -1.041  -6.714 -14.349 1.00 . A A . 321 ILE HB   1 1 
       16 49374 1 1  45 ILE HD11 H    1.032  -5.577 -11.832 1.00 . A A . 321 ILE HD11 1 1 
       16 49375 1 1  45 ILE HD12 H    0.588  -5.625 -13.556 1.00 . A A . 321 ILE HD12 1 1 
       16 49376 1 1  45 ILE HD13 H   -0.505  -4.861 -12.376 1.00 . A A . 321 ILE HD13 1 1 
       16 49377 1 1  45 ILE HG12 H   -1.243  -6.915 -11.529 1.00 . A A . 321 ILE HG12 1 1 
       16 49378 1 1  45 ILE HG13 H    0.228  -7.757 -11.979 1.00 . A A . 321 ILE HG13 1 1 
       16 49379 1 1  45 ILE HG21 H   -3.105  -8.064 -14.356 1.00 . A A . 321 ILE HG21 1 1 
       16 49380 1 1  45 ILE HG22 H   -2.842  -8.453 -12.640 1.00 . A A . 321 ILE HG22 1 1 
       16 49381 1 1  45 ILE HG23 H   -3.139  -6.769 -13.135 1.00 . A A . 321 ILE HG23 1 1 
       16 49382 1 1  45 ILE N    N    0.751  -8.445 -14.802 1.00 . A A . 321 ILE N    1 1 
       16 49383 1 1  45 ILE O    O   -1.671 -10.753 -14.796 1.00 . A A . 321 ILE O    1 1 
       16 49384 1 1  46 SER C    C   -2.082 -11.002 -17.453 1.00 . A A . 322 SER C    1 1 
       16 49385 1 1  46 SER CA   C   -2.627  -9.607 -17.142 1.00 . A A . 322 SER CA   1 1 
       16 49386 1 1  46 SER CB   C   -2.726  -8.778 -18.424 1.00 . A A . 322 SER CB   1 1 
       16 49387 1 1  46 SER H    H   -1.540  -8.005 -16.373 1.00 . A A . 322 SER H    1 1 
       16 49388 1 1  46 SER HA   H   -3.611  -9.675 -16.677 1.00 . A A . 322 SER HA   1 1 
       16 49389 1 1  46 SER HB2  H   -1.757  -8.766 -18.924 1.00 . A A . 322 SER HB2  1 1 
       16 49390 1 1  46 SER HB3  H   -3.431  -9.250 -19.108 1.00 . A A . 322 SER HB3  1 1 
       16 49391 1 1  46 SER HG   H   -3.443  -7.354 -17.214 1.00 . A A . 322 SER HG   1 1 
       16 49392 1 1  46 SER N    N   -1.782  -8.951 -16.158 1.00 . A A . 322 SER N    1 1 
       16 49393 1 1  46 SER O    O   -2.850 -11.931 -17.702 1.00 . A A . 322 SER O    1 1 
       16 49394 1 1  46 SER OG   O   -3.141  -7.440 -18.164 1.00 . A A . 322 SER OG   1 1 
       16 49395 1 1  47 SER C    C   -0.842 -13.510 -16.993 1.00 . A A . 323 SER C    1 1 
       16 49396 1 1  47 SER CA   C   -0.105 -12.373 -17.703 1.00 . A A . 323 SER CA   1 1 
       16 49397 1 1  47 SER CB   C    1.362 -12.339 -17.270 1.00 . A A . 323 SER CB   1 1 
       16 49398 1 1  47 SER H    H   -0.144 -10.346 -17.224 1.00 . A A . 323 SER H    1 1 
       16 49399 1 1  47 SER HA   H   -0.161 -12.497 -18.785 1.00 . A A . 323 SER HA   1 1 
       16 49400 1 1  47 SER HB2  H    1.694 -11.303 -17.195 1.00 . A A . 323 SER HB2  1 1 
       16 49401 1 1  47 SER HB3  H    1.457 -12.777 -16.277 1.00 . A A . 323 SER HB3  1 1 
       16 49402 1 1  47 SER HG   H    3.109 -13.176 -17.776 1.00 . A A . 323 SER HG   1 1 
       16 49403 1 1  47 SER N    N   -0.761 -11.106 -17.427 1.00 . A A . 323 SER N    1 1 
       16 49404 1 1  47 SER O    O   -1.173 -14.521 -17.610 1.00 . A A . 323 SER O    1 1 
       16 49405 1 1  47 SER OG   O    2.204 -13.041 -18.180 1.00 . A A . 323 SER OG   1 1 
       16 49406 1 1  48 LEU C    C   -3.168 -13.789 -14.557 1.00 . A A . 324 LEU C    1 1 
       16 49407 1 1  48 LEU CA   C   -1.769 -14.301 -14.904 1.00 . A A . 324 LEU CA   1 1 
       16 49408 1 1  48 LEU CB   C   -0.932 -14.681 -13.680 1.00 . A A . 324 LEU CB   1 1 
       16 49409 1 1  48 LEU CD1  C    1.447 -13.910 -14.006 1.00 . A A . 324 LEU CD1  1 1 
       16 49410 1 1  48 LEU CD2  C    0.970 -16.167 -12.949 1.00 . A A . 324 LEU CD2  1 1 
       16 49411 1 1  48 LEU CG   C    0.508 -15.117 -13.962 1.00 . A A . 324 LEU CG   1 1 
       16 49412 1 1  48 LEU H    H   -0.805 -12.480 -15.210 1.00 . A A . 324 LEU H    1 1 
       16 49413 1 1  48 LEU HA   H   -1.871 -15.199 -15.515 1.00 . A A . 324 LEU HA   1 1 
       16 49414 1 1  48 LEU HB2  H   -0.906 -13.827 -13.004 1.00 . A A . 324 LEU HB2  1 1 
       16 49415 1 1  48 LEU HB3  H   -1.439 -15.489 -13.154 1.00 . A A . 324 LEU HB3  1 1 
       16 49416 1 1  48 LEU HD11 H    2.140 -14.021 -14.841 1.00 . A A . 324 LEU HD11 1 1 
       16 49417 1 1  48 LEU HD12 H    0.864 -13.000 -14.137 1.00 . A A . 324 LEU HD12 1 1 
       16 49418 1 1  48 LEU HD13 H    2.008 -13.851 -13.073 1.00 . A A . 324 LEU HD13 1 1 
       16 49419 1 1  48 LEU HD21 H    1.767 -15.751 -12.333 1.00 . A A . 324 LEU HD21 1 1 
       16 49420 1 1  48 LEU HD22 H    0.132 -16.453 -12.314 1.00 . A A . 324 LEU HD22 1 1 
       16 49421 1 1  48 LEU HD23 H    1.341 -17.044 -13.479 1.00 . A A . 324 LEU HD23 1 1 
       16 49422 1 1  48 LEU HG   H    0.537 -15.584 -14.946 1.00 . A A . 324 LEU HG   1 1 
       16 49423 1 1  48 LEU N    N   -1.077 -13.307 -15.705 1.00 . A A . 324 LEU N    1 1 
       16 49424 1 1  48 LEU O    O   -4.167 -14.350 -15.004 1.00 . A A . 324 LEU O    1 1 
       16 49425 1 1  49 TRP C    C   -5.380 -12.096 -14.569 1.00 . A A . 325 TRP C    1 1 
       16 49426 1 1  49 TRP CA   C   -4.455 -12.132 -13.352 1.00 . A A . 325 TRP CA   1 1 
       16 49427 1 1  49 TRP CB   C   -4.231 -10.753 -12.728 1.00 . A A . 325 TRP CB   1 1 
       16 49428 1 1  49 TRP CD1  C   -5.191 -11.044 -10.350 1.00 . A A . 325 TRP CD1  1 1 
       16 49429 1 1  49 TRP CD2  C   -3.055 -10.458 -10.365 1.00 . A A . 325 TRP CD2  1 1 
       16 49430 1 1  49 TRP CE2  C   -3.439 -10.579  -9.046 1.00 . A A . 325 TRP CE2  1 1 
       16 49431 1 1  49 TRP CE3  C   -1.743 -10.094 -10.715 1.00 . A A . 325 TRP CE3  1 1 
       16 49432 1 1  49 TRP CG   C   -4.193 -10.761 -11.199 1.00 . A A . 325 TRP CG   1 1 
       16 49433 1 1  49 TRP CH2  C   -1.261  -9.989  -8.294 1.00 . A A . 325 TRP CH2  1 1 
       16 49434 1 1  49 TRP CZ2  C   -2.573 -10.353  -7.970 1.00 . A A . 325 TRP CZ2  1 1 
       16 49435 1 1  49 TRP CZ3  C   -0.888  -9.872  -9.629 1.00 . A A . 325 TRP CZ3  1 1 
       16 49436 1 1  49 TRP H    H   -2.377 -12.277 -13.405 1.00 . A A . 325 TRP H    1 1 
       16 49437 1 1  49 TRP HA   H   -4.884 -12.766 -12.576 1.00 . A A . 325 TRP HA   1 1 
       16 49438 1 1  49 TRP HB2  H   -3.294 -10.344 -13.102 1.00 . A A . 325 TRP HB2  1 1 
       16 49439 1 1  49 TRP HB3  H   -5.025 -10.084 -13.058 1.00 . A A . 325 TRP HB3  1 1 
       16 49440 1 1  49 TRP HD1  H   -6.200 -11.318 -10.658 1.00 . A A . 325 TRP HD1  1 1 
       16 49441 1 1  49 TRP HE1  H   -5.395 -11.126  -8.153 1.00 . A A . 325 TRP HE1  1 1 
       16 49442 1 1  49 TRP HE3  H   -1.414  -9.991 -11.749 1.00 . A A . 325 TRP HE3  1 1 
       16 49443 1 1  49 TRP HH2  H   -0.534  -9.799  -7.504 1.00 . A A . 325 TRP HH2  1 1 
       16 49444 1 1  49 TRP HZ2  H   -2.902 -10.456  -6.936 1.00 . A A . 325 TRP HZ2  1 1 
       16 49445 1 1  49 TRP HZ3  H    0.142  -9.587  -9.844 1.00 . A A . 325 TRP HZ3  1 1 
       16 49446 1 1  49 TRP N    N   -3.194 -12.727 -13.764 1.00 . A A . 325 TRP N    1 1 
       16 49447 1 1  49 TRP NE1  N   -4.780 -10.947  -9.037 1.00 . A A . 325 TRP NE1  1 1 
       16 49448 1 1  49 TRP O    O   -4.918 -11.967 -15.702 1.00 . A A . 325 TRP O    1 1 
       16 49449 1 1  50 PRO C    C   -7.906 -10.776 -15.880 1.00 . A A . 326 PRO C    1 1 
       16 49450 1 1  50 PRO CA   C   -7.701 -12.195 -15.346 1.00 . A A . 326 PRO CA   1 1 
       16 49451 1 1  50 PRO CB   C   -8.954 -12.781 -14.718 1.00 . A A . 326 PRO CB   1 1 
       16 49452 1 1  50 PRO CD   C   -7.289 -12.370 -12.958 1.00 . A A . 326 PRO CD   1 1 
       16 49453 1 1  50 PRO CG   C   -8.756 -12.675 -13.215 1.00 . A A . 326 PRO CG   1 1 
       16 49454 1 1  50 PRO HA   H   -7.388 -12.738 -16.126 1.00 . A A . 326 PRO HA   1 1 
       16 49455 1 1  50 PRO HB2  H   -9.842 -12.234 -15.034 1.00 . A A . 326 PRO HB2  1 1 
       16 49456 1 1  50 PRO HB3  H   -9.094 -13.819 -15.021 1.00 . A A . 326 PRO HB3  1 1 
       16 49457 1 1  50 PRO HD2  H   -7.171 -11.463 -12.366 1.00 . A A . 326 PRO HD2  1 1 
       16 49458 1 1  50 PRO HD3  H   -6.807 -13.176 -12.405 1.00 . A A . 326 PRO HD3  1 1 
       16 49459 1 1  50 PRO HG2  H   -9.387 -11.889 -12.801 1.00 . A A . 326 PRO HG2  1 1 
       16 49460 1 1  50 PRO HG3  H   -9.044 -13.606 -12.725 1.00 . A A . 326 PRO HG3  1 1 
       16 49461 1 1  50 PRO N    N   -6.705 -12.214 -14.288 1.00 . A A . 326 PRO N    1 1 
       16 49462 1 1  50 PRO O    O   -7.325 -10.402 -16.898 1.00 . A A . 326 PRO O    1 1 
       16 49463 1 1  51 THR C    C   -8.404  -7.675 -14.561 1.00 . A A . 327 THR C    1 1 
       16 49464 1 1  51 THR CA   C   -9.023  -8.656 -15.559 1.00 . A A . 327 THR CA   1 1 
       16 49465 1 1  51 THR CB   C  -10.540  -8.512 -15.690 1.00 . A A . 327 THR CB   1 1 
       16 49466 1 1  51 THR CG2  C  -11.254  -8.570 -14.338 1.00 . A A . 327 THR CG2  1 1 
       16 49467 1 1  51 THR H    H   -9.203 -10.337 -14.343 1.00 . A A . 327 THR H    1 1 
       16 49468 1 1  51 THR HA   H   -8.555  -8.467 -16.524 1.00 . A A . 327 THR HA   1 1 
       16 49469 1 1  51 THR HB   H  -10.944  -9.258 -16.376 1.00 . A A . 327 THR HB   1 1 
       16 49470 1 1  51 THR HG1  H  -11.701  -6.948 -16.150 1.00 . A A . 327 THR HG1  1 1 
       16 49471 1 1  51 THR HG21 H  -11.685  -9.561 -14.196 1.00 . A A . 327 THR HG21 1 1 
       16 49472 1 1  51 THR HG22 H  -10.538  -8.368 -13.541 1.00 . A A . 327 THR HG22 1 1 
       16 49473 1 1  51 THR HG23 H  -12.046  -7.822 -14.312 1.00 . A A . 327 THR HG23 1 1 
       16 49474 1 1  51 THR N    N   -8.734 -10.025 -15.169 1.00 . A A . 327 THR N    1 1 
       16 49475 1 1  51 THR O    O   -8.622  -6.468 -14.654 1.00 . A A . 327 THR O    1 1 
       16 49476 1 1  51 THR OG1  O  -10.726  -7.167 -16.123 1.00 . A A . 327 THR OG1  1 1 
       16 49477 1 1  52 LEU C    C   -6.379  -6.184 -13.272 1.00 . A A . 328 LEU C    1 1 
       16 49478 1 1  52 LEU CA   C   -6.994  -7.420 -12.613 1.00 . A A . 328 LEU CA   1 1 
       16 49479 1 1  52 LEU CB   C   -5.988  -8.259 -11.821 1.00 . A A . 328 LEU CB   1 1 
       16 49480 1 1  52 LEU CD1  C   -5.010  -6.475 -10.332 1.00 . A A . 328 LEU CD1  1 1 
       16 49481 1 1  52 LEU CD2  C   -7.042  -7.792  -9.579 1.00 . A A . 328 LEU CD2  1 1 
       16 49482 1 1  52 LEU CG   C   -5.738  -7.820 -10.377 1.00 . A A . 328 LEU CG   1 1 
       16 49483 1 1  52 LEU H    H   -7.473  -9.214 -13.559 1.00 . A A . 328 LEU H    1 1 
       16 49484 1 1  52 LEU HA   H   -7.761  -7.092 -11.913 1.00 . A A . 328 LEU HA   1 1 
       16 49485 1 1  52 LEU HB2  H   -6.335  -9.292 -11.811 1.00 . A A . 328 LEU HB2  1 1 
       16 49486 1 1  52 LEU HB3  H   -5.037  -8.249 -12.354 1.00 . A A . 328 LEU HB3  1 1 
       16 49487 1 1  52 LEU HD11 H   -5.448  -5.850  -9.553 1.00 . A A . 328 LEU HD11 1 1 
       16 49488 1 1  52 LEU HD12 H   -3.954  -6.640 -10.114 1.00 . A A . 328 LEU HD12 1 1 
       16 49489 1 1  52 LEU HD13 H   -5.108  -5.976 -11.296 1.00 . A A . 328 LEU HD13 1 1 
       16 49490 1 1  52 LEU HD21 H   -7.679  -6.990  -9.950 1.00 . A A . 328 LEU HD21 1 1 
       16 49491 1 1  52 LEU HD22 H   -7.556  -8.747  -9.691 1.00 . A A . 328 LEU HD22 1 1 
       16 49492 1 1  52 LEU HD23 H   -6.819  -7.621  -8.525 1.00 . A A . 328 LEU HD23 1 1 
       16 49493 1 1  52 LEU HG   H   -5.086  -8.555  -9.905 1.00 . A A . 328 LEU HG   1 1 
       16 49494 1 1  52 LEU N    N   -7.645  -8.231 -13.627 1.00 . A A . 328 LEU N    1 1 
       16 49495 1 1  52 LEU O    O   -5.674  -6.295 -14.274 1.00 . A A . 328 LEU O    1 1 
       16 49496 1 1  53 PRO C    C   -4.674  -3.585 -12.849 1.00 . A A . 329 PRO C    1 1 
       16 49497 1 1  53 PRO CA   C   -6.158  -3.746 -13.183 1.00 . A A . 329 PRO CA   1 1 
       16 49498 1 1  53 PRO CB   C   -7.028  -2.674 -12.549 1.00 . A A . 329 PRO CB   1 1 
       16 49499 1 1  53 PRO CD   C   -7.504  -4.832 -11.478 1.00 . A A . 329 PRO CD   1 1 
       16 49500 1 1  53 PRO CG   C   -7.693  -3.330 -11.350 1.00 . A A . 329 PRO CG   1 1 
       16 49501 1 1  53 PRO HA   H   -6.217  -3.731 -14.180 1.00 . A A . 329 PRO HA   1 1 
       16 49502 1 1  53 PRO HB2  H   -6.430  -1.815 -12.244 1.00 . A A . 329 PRO HB2  1 1 
       16 49503 1 1  53 PRO HB3  H   -7.772  -2.307 -13.257 1.00 . A A . 329 PRO HB3  1 1 
       16 49504 1 1  53 PRO HD2  H   -7.021  -5.247 -10.593 1.00 . A A . 329 PRO HD2  1 1 
       16 49505 1 1  53 PRO HD3  H   -8.461  -5.343 -11.586 1.00 . A A . 329 PRO HD3  1 1 
       16 49506 1 1  53 PRO HG2  H   -7.251  -2.966 -10.422 1.00 . A A . 329 PRO HG2  1 1 
       16 49507 1 1  53 PRO HG3  H   -8.753  -3.079 -11.318 1.00 . A A . 329 PRO HG3  1 1 
       16 49508 1 1  53 PRO N    N   -6.673  -5.002 -12.666 1.00 . A A . 329 PRO N    1 1 
       16 49509 1 1  53 PRO O    O   -4.209  -4.065 -11.816 1.00 . A A . 329 PRO O    1 1 
       16 49510 1 1  54 SER C    C   -2.302  -1.228 -13.133 1.00 . A A . 330 SER C    1 1 
       16 49511 1 1  54 SER CA   C   -2.546  -2.677 -13.558 1.00 . A A . 330 SER CA   1 1 
       16 49512 1 1  54 SER CB   C   -1.765  -2.996 -14.834 1.00 . A A . 330 SER CB   1 1 
       16 49513 1 1  54 SER H    H   -4.354  -2.521 -14.582 1.00 . A A . 330 SER H    1 1 
       16 49514 1 1  54 SER HA   H   -2.244  -3.364 -12.767 1.00 . A A . 330 SER HA   1 1 
       16 49515 1 1  54 SER HB2  H   -1.893  -2.182 -15.549 1.00 . A A . 330 SER HB2  1 1 
       16 49516 1 1  54 SER HB3  H   -0.701  -3.053 -14.604 1.00 . A A . 330 SER HB3  1 1 
       16 49517 1 1  54 SER HG   H   -3.082  -4.485 -15.065 1.00 . A A . 330 SER HG   1 1 
       16 49518 1 1  54 SER N    N   -3.969  -2.908 -13.744 1.00 . A A . 330 SER N    1 1 
       16 49519 1 1  54 SER O    O   -3.110  -0.348 -13.424 1.00 . A A . 330 SER O    1 1 
       16 49520 1 1  54 SER OG   O   -2.189  -4.219 -15.429 1.00 . A A . 330 SER OG   1 1 
       16 49521 1 1  55 GLY C    C   -1.467   0.601 -10.630 1.00 . A A . 331 GLY C    1 1 
       16 49522 1 1  55 GLY CA   C   -0.823   0.303 -11.986 1.00 . A A . 331 GLY CA   1 1 
       16 49523 1 1  55 GLY H    H   -0.531  -1.746 -12.220 1.00 . A A . 331 GLY H    1 1 
       16 49524 1 1  55 GLY HA2  H    0.261   0.381 -11.902 1.00 . A A . 331 GLY HA2  1 1 
       16 49525 1 1  55 GLY HA3  H   -1.141   1.048 -12.714 1.00 . A A . 331 GLY HA3  1 1 
       16 49526 1 1  55 GLY N    N   -1.184  -1.025 -12.453 1.00 . A A . 331 GLY N    1 1 
       16 49527 1 1  55 GLY O    O   -1.804   1.747 -10.336 1.00 . A A . 331 GLY O    1 1 
       16 49528 1 1  56 ILE C    C   -1.575   0.865  -7.793 1.00 . A A . 332 ILE C    1 1 
       16 49529 1 1  56 ILE CA   C   -2.217  -0.317  -8.522 1.00 . A A . 332 ILE CA   1 1 
       16 49530 1 1  56 ILE CB   C   -2.123  -1.637  -7.753 1.00 . A A . 332 ILE CB   1 1 
       16 49531 1 1  56 ILE CD1  C   -4.275  -2.439  -8.793 1.00 . A A . 332 ILE CD1  1 1 
       16 49532 1 1  56 ILE CG1  C   -2.806  -2.769  -8.522 1.00 . A A . 332 ILE CG1  1 1 
       16 49533 1 1  56 ILE CG2  C   -2.680  -1.487  -6.336 1.00 . A A . 332 ILE CG2  1 1 
       16 49534 1 1  56 ILE H    H   -1.343  -1.381 -10.085 1.00 . A A . 332 ILE H    1 1 
       16 49535 1 1  56 ILE HA   H   -3.276  -0.102  -8.663 1.00 . A A . 332 ILE HA   1 1 
       16 49536 1 1  56 ILE HB   H   -1.069  -1.902  -7.658 1.00 . A A . 332 ILE HB   1 1 
       16 49537 1 1  56 ILE HD11 H   -4.881  -3.334  -8.650 1.00 . A A . 332 ILE HD11 1 1 
       16 49538 1 1  56 ILE HD12 H   -4.606  -1.664  -8.103 1.00 . A A . 332 ILE HD12 1 1 
       16 49539 1 1  56 ILE HD13 H   -4.386  -2.085  -9.818 1.00 . A A . 332 ILE HD13 1 1 
       16 49540 1 1  56 ILE HG12 H   -2.288  -2.937  -9.466 1.00 . A A . 332 ILE HG12 1 1 
       16 49541 1 1  56 ILE HG13 H   -2.737  -3.695  -7.951 1.00 . A A . 332 ILE HG13 1 1 
       16 49542 1 1  56 ILE HG21 H   -3.719  -1.162  -6.387 1.00 . A A . 332 ILE HG21 1 1 
       16 49543 1 1  56 ILE HG22 H   -2.626  -2.447  -5.821 1.00 . A A . 332 ILE HG22 1 1 
       16 49544 1 1  56 ILE HG23 H   -2.094  -0.749  -5.790 1.00 . A A . 332 ILE HG23 1 1 
       16 49545 1 1  56 ILE N    N   -1.619  -0.452  -9.839 1.00 . A A . 332 ILE N    1 1 
       16 49546 1 1  56 ILE O    O   -0.351   0.971  -7.730 1.00 . A A . 332 ILE O    1 1 
       16 49547 1 1  57 GLU C    C   -1.695   2.547  -5.075 1.00 . A A . 333 GLU C    1 1 
       16 49548 1 1  57 GLU CA   C   -1.962   2.897  -6.540 1.00 . A A . 333 GLU CA   1 1 
       16 49549 1 1  57 GLU CB   C   -2.963   4.048  -6.654 1.00 . A A . 333 GLU CB   1 1 
       16 49550 1 1  57 GLU CD   C   -1.435   5.463  -8.077 1.00 . A A . 333 GLU CD   1 1 
       16 49551 1 1  57 GLU CG   C   -2.803   4.783  -7.987 1.00 . A A . 333 GLU CG   1 1 
       16 49552 1 1  57 GLU H    H   -3.425   1.634  -7.317 1.00 . A A . 333 GLU H    1 1 
       16 49553 1 1  57 GLU HA   H   -1.030   3.184  -7.027 1.00 . A A . 333 GLU HA   1 1 
       16 49554 1 1  57 GLU HB2  H   -3.979   3.662  -6.567 1.00 . A A . 333 GLU HB2  1 1 
       16 49555 1 1  57 GLU HB3  H   -2.816   4.746  -5.830 1.00 . A A . 333 GLU HB3  1 1 
       16 49556 1 1  57 GLU HG2  H   -2.918   4.079  -8.811 1.00 . A A . 333 GLU HG2  1 1 
       16 49557 1 1  57 GLU HG3  H   -3.591   5.529  -8.092 1.00 . A A . 333 GLU HG3  1 1 
       16 49558 1 1  57 GLU N    N   -2.430   1.727  -7.261 1.00 . A A . 333 GLU N    1 1 
       16 49559 1 1  57 GLU O    O   -0.633   2.863  -4.540 1.00 . A A . 333 GLU O    1 1 
       16 49560 1 1  57 GLU OE1  O   -1.207   6.389  -7.267 1.00 . A A . 333 GLU OE1  1 1 
       16 49561 1 1  57 GLU OE2  O   -0.650   5.044  -8.953 1.00 . A A . 333 GLU OE2  1 1 
       16 49562 1 1  58 ALA C    C   -3.127   0.089  -2.901 1.00 . A A . 334 ALA C    1 1 
       16 49563 1 1  58 ALA CA   C   -2.562   1.500  -3.073 1.00 . A A . 334 ALA CA   1 1 
       16 49564 1 1  58 ALA CB   C   -3.275   2.526  -2.189 1.00 . A A . 334 ALA CB   1 1 
       16 49565 1 1  58 ALA H    H   -3.538   1.644  -4.907 1.00 . A A . 334 ALA H    1 1 
       16 49566 1 1  58 ALA HA   H   -1.502   1.493  -2.817 1.00 . A A . 334 ALA HA   1 1 
       16 49567 1 1  58 ALA HB1  H   -4.343   2.512  -2.406 1.00 . A A . 334 ALA HB1  1 1 
       16 49568 1 1  58 ALA HB2  H   -3.114   2.276  -1.140 1.00 . A A . 334 ALA HB2  1 1 
       16 49569 1 1  58 ALA HB3  H   -2.876   3.519  -2.391 1.00 . A A . 334 ALA HB3  1 1 
       16 49570 1 1  58 ALA N    N   -2.676   1.898  -4.466 1.00 . A A . 334 ALA N    1 1 
       16 49571 1 1  58 ALA O    O   -4.334  -0.117  -3.008 1.00 . A A . 334 ALA O    1 1 
       16 49572 1 1  59 ALA C    C   -2.628  -2.557  -0.955 1.00 . A A . 335 ALA C    1 1 
       16 49573 1 1  59 ALA CA   C   -2.619  -2.232  -2.450 1.00 . A A . 335 ALA CA   1 1 
       16 49574 1 1  59 ALA CB   C   -1.674  -3.142  -3.238 1.00 . A A . 335 ALA CB   1 1 
       16 49575 1 1  59 ALA H    H   -1.245  -0.669  -2.552 1.00 . A A . 335 ALA H    1 1 
       16 49576 1 1  59 ALA HA   H   -3.629  -2.348  -2.844 1.00 . A A . 335 ALA HA   1 1 
       16 49577 1 1  59 ALA HB1  H   -1.206  -2.572  -4.041 1.00 . A A . 335 ALA HB1  1 1 
       16 49578 1 1  59 ALA HB2  H   -0.905  -3.531  -2.572 1.00 . A A . 335 ALA HB2  1 1 
       16 49579 1 1  59 ALA HB3  H   -2.240  -3.971  -3.664 1.00 . A A . 335 ALA HB3  1 1 
       16 49580 1 1  59 ALA N    N   -2.226  -0.846  -2.637 1.00 . A A . 335 ALA N    1 1 
       16 49581 1 1  59 ALA O    O   -1.634  -2.340  -0.262 1.00 . A A . 335 ALA O    1 1 
       16 49582 1 1  60 TYR C    C   -4.941  -4.549   1.071 1.00 . A A . 336 TYR C    1 1 
       16 49583 1 1  60 TYR CA   C   -3.913  -3.428   0.900 1.00 . A A . 336 TYR CA   1 1 
       16 49584 1 1  60 TYR CB   C   -4.427  -2.170   1.602 1.00 . A A . 336 TYR CB   1 1 
       16 49585 1 1  60 TYR CD1  C   -6.397  -1.198   0.365 1.00 . A A . 336 TYR CD1  1 1 
       16 49586 1 1  60 TYR CD2  C   -6.816  -2.453   2.356 1.00 . A A . 336 TYR CD2  1 1 
       16 49587 1 1  60 TYR CE1  C   -7.811  -0.975   0.208 1.00 . A A . 336 TYR CE1  1 1 
       16 49588 1 1  60 TYR CE2  C   -8.230  -2.230   2.199 1.00 . A A . 336 TYR CE2  1 1 
       16 49589 1 1  60 TYR CG   C   -5.929  -1.932   1.435 1.00 . A A . 336 TYR CG   1 1 
       16 49590 1 1  60 TYR CZ   C   -8.657  -1.502   1.132 1.00 . A A . 336 TYR CZ   1 1 
       16 49591 1 1  60 TYR H    H   -4.565  -3.245  -1.070 1.00 . A A . 336 TYR H    1 1 
       16 49592 1 1  60 TYR HA   H   -2.947  -3.773   1.266 1.00 . A A . 336 TYR HA   1 1 
       16 49593 1 1  60 TYR HB2  H   -4.196  -2.240   2.666 1.00 . A A . 336 TYR HB2  1 1 
       16 49594 1 1  60 TYR HB3  H   -3.887  -1.305   1.217 1.00 . A A . 336 TYR HB3  1 1 
       16 49595 1 1  60 TYR HD1  H   -5.696  -0.787  -0.362 1.00 . A A . 336 TYR HD1  1 1 
       16 49596 1 1  60 TYR HD2  H   -6.447  -3.033   3.201 1.00 . A A . 336 TYR HD2  1 1 
       16 49597 1 1  60 TYR HE1  H   -8.193  -0.397  -0.633 1.00 . A A . 336 TYR HE1  1 1 
       16 49598 1 1  60 TYR HE2  H   -8.941  -2.636   2.918 1.00 . A A . 336 TYR HE2  1 1 
       16 49599 1 1  60 TYR HH   H  -10.412  -1.111   1.874 1.00 . A A . 336 TYR HH   1 1 
       16 49600 1 1  60 TYR N    N   -3.762  -3.071  -0.501 1.00 . A A . 336 TYR N    1 1 
       16 49601 1 1  60 TYR O    O   -6.094  -4.407   0.666 1.00 . A A . 336 TYR O    1 1 
       16 49602 1 1  60 TYR OH   O   -9.993  -1.291   0.984 1.00 . A A . 336 TYR OH   1 1 
       16 49603 1 1  61 GLU C    C   -5.942  -6.726   3.315 1.00 . A A . 337 GLU C    1 1 
       16 49604 1 1  61 GLU CA   C   -5.352  -6.782   1.904 1.00 . A A . 337 GLU CA   1 1 
       16 49605 1 1  61 GLU CB   C   -4.599  -8.094   1.677 1.00 . A A . 337 GLU CB   1 1 
       16 49606 1 1  61 GLU CD   C   -4.349  -8.966   4.031 1.00 . A A . 337 GLU CD   1 1 
       16 49607 1 1  61 GLU CG   C   -3.623  -8.372   2.822 1.00 . A A . 337 GLU CG   1 1 
       16 49608 1 1  61 GLU H    H   -3.548  -5.745   2.001 1.00 . A A . 337 GLU H    1 1 
       16 49609 1 1  61 GLU HA   H   -6.149  -6.696   1.166 1.00 . A A . 337 GLU HA   1 1 
       16 49610 1 1  61 GLU HB2  H   -5.309  -8.916   1.594 1.00 . A A . 337 GLU HB2  1 1 
       16 49611 1 1  61 GLU HB3  H   -4.054  -8.046   0.734 1.00 . A A . 337 GLU HB3  1 1 
       16 49612 1 1  61 GLU HG2  H   -2.847  -9.059   2.486 1.00 . A A . 337 GLU HG2  1 1 
       16 49613 1 1  61 GLU HG3  H   -3.125  -7.446   3.113 1.00 . A A . 337 GLU HG3  1 1 
       16 49614 1 1  61 GLU N    N   -4.487  -5.638   1.674 1.00 . A A . 337 GLU N    1 1 
       16 49615 1 1  61 GLU O    O   -5.664  -5.796   4.071 1.00 . A A . 337 GLU O    1 1 
       16 49616 1 1  61 GLU OE1  O   -4.821 -10.116   3.899 1.00 . A A . 337 GLU OE1  1 1 
       16 49617 1 1  61 GLU OE2  O   -4.417  -8.258   5.058 1.00 . A A . 337 GLU OE2  1 1 
       16 49618 1 1  62 ILE C    C   -7.307  -9.249   5.444 1.00 . A A . 338 ILE C    1 1 
       16 49619 1 1  62 ILE CA   C   -7.376  -7.809   4.934 1.00 . A A . 338 ILE CA   1 1 
       16 49620 1 1  62 ILE CB   C   -8.797  -7.244   4.876 1.00 . A A . 338 ILE CB   1 1 
       16 49621 1 1  62 ILE CD1  C  -10.614  -6.182   6.266 1.00 . A A . 338 ILE CD1  1 1 
       16 49622 1 1  62 ILE CG1  C   -9.385  -7.094   6.281 1.00 . A A . 338 ILE CG1  1 1 
       16 49623 1 1  62 ILE CG2  C   -9.690  -8.095   3.970 1.00 . A A . 338 ILE CG2  1 1 
       16 49624 1 1  62 ILE H    H   -6.966  -8.484   3.006 1.00 . A A . 338 ILE H    1 1 
       16 49625 1 1  62 ILE HA   H   -6.805  -7.174   5.610 1.00 . A A . 338 ILE HA   1 1 
       16 49626 1 1  62 ILE HB   H   -8.751  -6.247   4.438 1.00 . A A . 338 ILE HB   1 1 
       16 49627 1 1  62 ILE HD11 H  -10.732  -5.716   7.244 1.00 . A A . 338 ILE HD11 1 1 
       16 49628 1 1  62 ILE HD12 H  -10.485  -5.410   5.507 1.00 . A A . 338 ILE HD12 1 1 
       16 49629 1 1  62 ILE HD13 H  -11.501  -6.774   6.036 1.00 . A A . 338 ILE HD13 1 1 
       16 49630 1 1  62 ILE HG12 H   -9.658  -8.074   6.671 1.00 . A A . 338 ILE HG12 1 1 
       16 49631 1 1  62 ILE HG13 H   -8.631  -6.682   6.951 1.00 . A A . 338 ILE HG13 1 1 
       16 49632 1 1  62 ILE HG21 H  -10.452  -8.590   4.572 1.00 . A A . 338 ILE HG21 1 1 
       16 49633 1 1  62 ILE HG22 H  -10.170  -7.456   3.229 1.00 . A A . 338 ILE HG22 1 1 
       16 49634 1 1  62 ILE HG23 H   -9.083  -8.846   3.463 1.00 . A A . 338 ILE HG23 1 1 
       16 49635 1 1  62 ILE N    N   -6.745  -7.733   3.627 1.00 . A A . 338 ILE N    1 1 
       16 49636 1 1  62 ILE O    O   -8.094 -10.098   5.028 1.00 . A A . 338 ILE O    1 1 
       16 49637 1 1  63 GLU C    C   -7.365 -11.164   7.807 1.00 . A A . 339 GLU C    1 1 
       16 49638 1 1  63 GLU CA   C   -6.177 -10.804   6.912 1.00 . A A . 339 GLU CA   1 1 
       16 49639 1 1  63 GLU CB   C   -4.860 -10.891   7.688 1.00 . A A . 339 GLU CB   1 1 
       16 49640 1 1  63 GLU CD   C   -3.604 -12.546   9.114 1.00 . A A . 339 GLU CD   1 1 
       16 49641 1 1  63 GLU CG   C   -4.398 -12.342   7.823 1.00 . A A . 339 GLU CG   1 1 
       16 49642 1 1  63 GLU H    H   -5.722  -8.785   6.673 1.00 . A A . 339 GLU H    1 1 
       16 49643 1 1  63 GLU HA   H   -6.135 -11.485   6.061 1.00 . A A . 339 GLU HA   1 1 
       16 49644 1 1  63 GLU HB2  H   -4.094 -10.308   7.176 1.00 . A A . 339 GLU HB2  1 1 
       16 49645 1 1  63 GLU HB3  H   -4.988 -10.451   8.677 1.00 . A A . 339 GLU HB3  1 1 
       16 49646 1 1  63 GLU HG2  H   -5.263 -13.006   7.815 1.00 . A A . 339 GLU HG2  1 1 
       16 49647 1 1  63 GLU HG3  H   -3.782 -12.613   6.966 1.00 . A A . 339 GLU HG3  1 1 
       16 49648 1 1  63 GLU N    N   -6.359  -9.482   6.339 1.00 . A A . 339 GLU N    1 1 
       16 49649 1 1  63 GLU O    O   -7.276 -11.068   9.030 1.00 . A A . 339 GLU O    1 1 
       16 49650 1 1  63 GLU OE1  O   -4.251 -12.869  10.134 1.00 . A A . 339 GLU OE1  1 1 
       16 49651 1 1  63 GLU OE2  O   -2.367 -12.374   9.053 1.00 . A A . 339 GLU OE2  1 1 
       16 49652 1 1  64 ALA C    C  -10.534 -12.810   6.985 1.00 . A A . 340 ALA C    1 1 
       16 49653 1 1  64 ALA CA   C   -9.653 -11.941   7.885 1.00 . A A . 340 ALA CA   1 1 
       16 49654 1 1  64 ALA CB   C  -10.375 -10.679   8.363 1.00 . A A . 340 ALA CB   1 1 
       16 49655 1 1  64 ALA H    H   -8.514 -11.641   6.167 1.00 . A A . 340 ALA H    1 1 
       16 49656 1 1  64 ALA HA   H   -9.351 -12.524   8.755 1.00 . A A . 340 ALA HA   1 1 
       16 49657 1 1  64 ALA HB1  H  -11.252 -10.504   7.741 1.00 . A A . 340 ALA HB1  1 1 
       16 49658 1 1  64 ALA HB2  H  -10.684 -10.809   9.401 1.00 . A A . 340 ALA HB2  1 1 
       16 49659 1 1  64 ALA HB3  H   -9.700  -9.825   8.289 1.00 . A A . 340 ALA HB3  1 1 
       16 49660 1 1  64 ALA N    N   -8.450 -11.567   7.163 1.00 . A A . 340 ALA N    1 1 
       16 49661 1 1  64 ALA O    O  -10.928 -13.909   7.371 1.00 . A A . 340 ALA O    1 1 
       16 49662 1 1  65 ARG C    C  -10.812 -13.411   3.629 1.00 . A A . 341 ARG C    1 1 
       16 49663 1 1  65 ARG CA   C  -11.644 -12.998   4.844 1.00 . A A . 341 ARG CA   1 1 
       16 49664 1 1  65 ARG CB   C  -12.818 -12.135   4.379 1.00 . A A . 341 ARG CB   1 1 
       16 49665 1 1  65 ARG CD   C  -13.496 -10.009   3.203 1.00 . A A . 341 ARG CD   1 1 
       16 49666 1 1  65 ARG CG   C  -12.327 -10.912   3.601 1.00 . A A . 341 ARG CG   1 1 
       16 49667 1 1  65 ARG CZ   C  -15.387  -8.893   4.380 1.00 . A A . 341 ARG CZ   1 1 
       16 49668 1 1  65 ARG H    H  -10.493 -11.389   5.496 1.00 . A A . 341 ARG H    1 1 
       16 49669 1 1  65 ARG HA   H  -12.008 -13.870   5.386 1.00 . A A . 341 ARG HA   1 1 
       16 49670 1 1  65 ARG HB2  H  -13.483 -12.727   3.751 1.00 . A A . 341 ARG HB2  1 1 
       16 49671 1 1  65 ARG HB3  H  -13.400 -11.810   5.243 1.00 . A A . 341 ARG HB3  1 1 
       16 49672 1 1  65 ARG HD2  H  -13.125  -9.134   2.669 1.00 . A A . 341 ARG HD2  1 1 
       16 49673 1 1  65 ARG HD3  H  -14.161 -10.539   2.523 1.00 . A A . 341 ARG HD3  1 1 
       16 49674 1 1  65 ARG HE   H  -13.863  -9.829   5.303 1.00 . A A . 341 ARG HE   1 1 
       16 49675 1 1  65 ARG HG2  H  -11.618 -10.350   4.209 1.00 . A A . 341 ARG HG2  1 1 
       16 49676 1 1  65 ARG HG3  H  -11.793 -11.236   2.708 1.00 . A A . 341 ARG HG3  1 1 
       16 49677 1 1  65 ARG HH11 H  -15.477  -8.799   2.352 1.00 . A A . 341 ARG HH11 1 1 
       16 49678 1 1  65 ARG HH12 H  -16.786  -8.028   3.184 1.00 . A A . 341 ARG HH12 1 1 
       16 49679 1 1  65 ARG HH21 H  -15.590  -8.811   6.402 1.00 . A A . 341 ARG HH21 1 1 
       16 49680 1 1  65 ARG HH22 H  -16.851  -8.036   5.503 1.00 . A A . 341 ARG HH22 1 1 
       16 49681 1 1  65 ARG N    N  -10.818 -12.284   5.802 1.00 . A A . 341 ARG N    1 1 
       16 49682 1 1  65 ARG NE   N  -14.240  -9.584   4.410 1.00 . A A . 341 ARG NE   1 1 
       16 49683 1 1  65 ARG NH1  N  -15.929  -8.544   3.205 1.00 . A A . 341 ARG NH1  1 1 
       16 49684 1 1  65 ARG NH2  N  -15.994  -8.551   5.526 1.00 . A A . 341 ARG NH2  1 1 
       16 49685 1 1  65 ARG O    O  -11.344 -13.960   2.665 1.00 . A A . 341 ARG O    1 1 
       16 49686 1 1  66 ASN C    C   -9.059 -12.762   1.354 1.00 . A A . 342 ASN C    1 1 
       16 49687 1 1  66 ASN CA   C   -8.608 -13.468   2.634 1.00 . A A . 342 ASN CA   1 1 
       16 49688 1 1  66 ASN CB   C   -8.603 -14.975   2.366 1.00 . A A . 342 ASN CB   1 1 
       16 49689 1 1  66 ASN CG   C   -8.828 -15.763   3.658 1.00 . A A . 342 ASN CG   1 1 
       16 49690 1 1  66 ASN H    H   -9.095 -12.686   4.502 1.00 . A A . 342 ASN H    1 1 
       16 49691 1 1  66 ASN HA   H   -7.628 -13.133   2.971 1.00 . A A . 342 ASN HA   1 1 
       16 49692 1 1  66 ASN HB2  H   -9.382 -15.223   1.645 1.00 . A A . 342 ASN HB2  1 1 
       16 49693 1 1  66 ASN HB3  H   -7.652 -15.265   1.920 1.00 . A A . 342 ASN HB3  1 1 
       16 49694 1 1  66 ASN HD21 H  -10.021 -17.029   2.625 1.00 . A A . 342 ASN HD21 1 1 
       16 49695 1 1  66 ASN HD22 H   -9.835 -17.394   4.308 1.00 . A A . 342 ASN HD22 1 1 
       16 49696 1 1  66 ASN N    N   -9.519 -13.132   3.714 1.00 . A A . 342 ASN N    1 1 
       16 49697 1 1  66 ASN ND2  N   -9.627 -16.816   3.518 1.00 . A A . 342 ASN ND2  1 1 
       16 49698 1 1  66 ASN O    O   -9.547 -13.405   0.425 1.00 . A A . 342 ASN O    1 1 
       16 49699 1 1  66 ASN OD1  O   -8.309 -15.435   4.714 1.00 . A A . 342 ASN OD1  1 1 
       16 49700 1 1  67 GLN C    C   -8.157  -9.653  -0.151 1.00 . A A . 343 GLN C    1 1 
       16 49701 1 1  67 GLN CA   C   -9.265 -10.650   0.195 1.00 . A A . 343 GLN CA   1 1 
       16 49702 1 1  67 GLN CB   C  -10.591  -9.929   0.445 1.00 . A A . 343 GLN CB   1 1 
       16 49703 1 1  67 GLN CD   C  -13.052  -9.957  -0.105 1.00 . A A . 343 GLN CD   1 1 
       16 49704 1 1  67 GLN CG   C  -11.776 -10.794   0.008 1.00 . A A . 343 GLN CG   1 1 
       16 49705 1 1  67 GLN H    H   -8.486 -10.934   2.106 1.00 . A A . 343 GLN H    1 1 
       16 49706 1 1  67 GLN HA   H   -9.393 -11.359  -0.622 1.00 . A A . 343 GLN HA   1 1 
       16 49707 1 1  67 GLN HB2  H  -10.685  -9.687   1.504 1.00 . A A . 343 GLN HB2  1 1 
       16 49708 1 1  67 GLN HB3  H  -10.605  -8.985  -0.099 1.00 . A A . 343 GLN HB3  1 1 
       16 49709 1 1  67 GLN HE21 H  -14.063 -11.650  -0.564 1.00 . A A . 343 GLN HE21 1 1 
       16 49710 1 1  67 GLN HE22 H  -15.019 -10.207  -0.519 1.00 . A A . 343 GLN HE22 1 1 
       16 49711 1 1  67 GLN HG2  H  -11.556 -11.259  -0.953 1.00 . A A . 343 GLN HG2  1 1 
       16 49712 1 1  67 GLN HG3  H  -11.926 -11.600   0.725 1.00 . A A . 343 GLN HG3  1 1 
       16 49713 1 1  67 GLN N    N   -8.882 -11.450   1.346 1.00 . A A . 343 GLN N    1 1 
       16 49714 1 1  67 GLN NE2  N  -14.134 -10.663  -0.422 1.00 . A A . 343 GLN NE2  1 1 
       16 49715 1 1  67 GLN O    O   -7.128  -9.604   0.521 1.00 . A A . 343 GLN O    1 1 
       16 49716 1 1  67 GLN OE1  O  -13.055  -8.753   0.085 1.00 . A A . 343 GLN OE1  1 1 
       16 49717 1 1  68 VAL C    C   -8.183  -6.695  -2.245 1.00 . A A . 344 VAL C    1 1 
       16 49718 1 1  68 VAL CA   C   -7.440  -7.890  -1.644 1.00 . A A . 344 VAL CA   1 1 
       16 49719 1 1  68 VAL CB   C   -6.445  -8.525  -2.617 1.00 . A A . 344 VAL CB   1 1 
       16 49720 1 1  68 VAL CG1  C   -5.496  -7.474  -3.195 1.00 . A A . 344 VAL CG1  1 1 
       16 49721 1 1  68 VAL CG2  C   -5.666  -9.656  -1.943 1.00 . A A . 344 VAL CG2  1 1 
       16 49722 1 1  68 VAL H    H   -9.244  -8.927  -1.742 1.00 . A A . 344 VAL H    1 1 
       16 49723 1 1  68 VAL HA   H   -6.888  -7.553  -0.766 1.00 . A A . 344 VAL HA   1 1 
       16 49724 1 1  68 VAL HB   H   -7.012  -8.956  -3.443 1.00 . A A . 344 VAL HB   1 1 
       16 49725 1 1  68 VAL HG11 H   -5.997  -6.506  -3.220 1.00 . A A . 344 VAL HG11 1 1 
       16 49726 1 1  68 VAL HG12 H   -4.605  -7.405  -2.570 1.00 . A A . 344 VAL HG12 1 1 
       16 49727 1 1  68 VAL HG13 H   -5.209  -7.761  -4.207 1.00 . A A . 344 VAL HG13 1 1 
       16 49728 1 1  68 VAL HG21 H   -4.948 -10.075  -2.649 1.00 . A A . 344 VAL HG21 1 1 
       16 49729 1 1  68 VAL HG22 H   -5.135  -9.264  -1.075 1.00 . A A . 344 VAL HG22 1 1 
       16 49730 1 1  68 VAL HG23 H   -6.358 -10.435  -1.624 1.00 . A A . 344 VAL HG23 1 1 
       16 49731 1 1  68 VAL N    N   -8.404  -8.883  -1.200 1.00 . A A . 344 VAL N    1 1 
       16 49732 1 1  68 VAL O    O   -9.002  -6.860  -3.149 1.00 . A A . 344 VAL O    1 1 
       16 49733 1 1  69 PHE C    C   -7.484  -3.388  -2.879 1.00 . A A . 345 PHE C    1 1 
       16 49734 1 1  69 PHE CA   C   -8.503  -4.298  -2.190 1.00 . A A . 345 PHE CA   1 1 
       16 49735 1 1  69 PHE CB   C   -9.063  -3.579  -0.963 1.00 . A A . 345 PHE CB   1 1 
       16 49736 1 1  69 PHE CD1  C  -11.527  -4.029  -0.997 1.00 . A A . 345 PHE CD1  1 1 
       16 49737 1 1  69 PHE CD2  C  -10.249  -4.988   0.734 1.00 . A A . 345 PHE CD2  1 1 
       16 49738 1 1  69 PHE CE1  C  -12.699  -4.627  -0.463 1.00 . A A . 345 PHE CE1  1 1 
       16 49739 1 1  69 PHE CE2  C  -11.422  -5.586   1.269 1.00 . A A . 345 PHE CE2  1 1 
       16 49740 1 1  69 PHE CG   C  -10.327  -4.223  -0.387 1.00 . A A . 345 PHE CG   1 1 
       16 49741 1 1  69 PHE CZ   C  -12.622  -5.392   0.659 1.00 . A A . 345 PHE CZ   1 1 
       16 49742 1 1  69 PHE H    H   -7.208  -5.395  -0.983 1.00 . A A . 345 PHE H    1 1 
       16 49743 1 1  69 PHE HA   H   -9.272  -4.587  -2.908 1.00 . A A . 345 PHE HA   1 1 
       16 49744 1 1  69 PHE HB2  H   -8.297  -3.553  -0.188 1.00 . A A . 345 PHE HB2  1 1 
       16 49745 1 1  69 PHE HB3  H   -9.285  -2.545  -1.228 1.00 . A A . 345 PHE HB3  1 1 
       16 49746 1 1  69 PHE HD1  H  -11.588  -3.416  -1.896 1.00 . A A . 345 PHE HD1  1 1 
       16 49747 1 1  69 PHE HD2  H   -9.288  -5.143   1.224 1.00 . A A . 345 PHE HD2  1 1 
       16 49748 1 1  69 PHE HE1  H  -13.660  -4.473  -0.952 1.00 . A A . 345 PHE HE1  1 1 
       16 49749 1 1  69 PHE HE2  H  -11.360  -6.199   2.168 1.00 . A A . 345 PHE HE2  1 1 
       16 49750 1 1  69 PHE HZ   H  -13.522  -5.850   1.068 1.00 . A A . 345 PHE HZ   1 1 
       16 49751 1 1  69 PHE N    N   -7.874  -5.520  -1.717 1.00 . A A . 345 PHE N    1 1 
       16 49752 1 1  69 PHE O    O   -6.902  -2.510  -2.244 1.00 . A A . 345 PHE O    1 1 
       16 49753 1 1  70 LEU C    C   -7.028  -1.532  -5.373 1.00 . A A . 346 LEU C    1 1 
       16 49754 1 1  70 LEU CA   C   -6.360  -2.842  -4.950 1.00 . A A . 346 LEU CA   1 1 
       16 49755 1 1  70 LEU CB   C   -5.817  -3.662  -6.122 1.00 . A A . 346 LEU CB   1 1 
       16 49756 1 1  70 LEU CD1  C   -5.125  -5.886  -7.088 1.00 . A A . 346 LEU CD1  1 1 
       16 49757 1 1  70 LEU CD2  C   -4.278  -5.167  -4.808 1.00 . A A . 346 LEU CD2  1 1 
       16 49758 1 1  70 LEU CG   C   -5.435  -5.110  -5.807 1.00 . A A . 346 LEU CG   1 1 
       16 49759 1 1  70 LEU H    H   -7.776  -4.346  -4.677 1.00 . A A . 346 LEU H    1 1 
       16 49760 1 1  70 LEU HA   H   -5.515  -2.606  -4.303 1.00 . A A . 346 LEU HA   1 1 
       16 49761 1 1  70 LEU HB2  H   -6.568  -3.670  -6.912 1.00 . A A . 346 LEU HB2  1 1 
       16 49762 1 1  70 LEU HB3  H   -4.939  -3.154  -6.520 1.00 . A A . 346 LEU HB3  1 1 
       16 49763 1 1  70 LEU HD11 H   -4.725  -6.867  -6.831 1.00 . A A . 346 LEU HD11 1 1 
       16 49764 1 1  70 LEU HD12 H   -6.039  -6.008  -7.671 1.00 . A A . 346 LEU HD12 1 1 
       16 49765 1 1  70 LEU HD13 H   -4.389  -5.337  -7.677 1.00 . A A . 346 LEU HD13 1 1 
       16 49766 1 1  70 LEU HD21 H   -3.452  -4.555  -5.173 1.00 . A A . 346 LEU HD21 1 1 
       16 49767 1 1  70 LEU HD22 H   -4.613  -4.787  -3.842 1.00 . A A . 346 LEU HD22 1 1 
       16 49768 1 1  70 LEU HD23 H   -3.945  -6.198  -4.696 1.00 . A A . 346 LEU HD23 1 1 
       16 49769 1 1  70 LEU HG   H   -6.291  -5.595  -5.336 1.00 . A A . 346 LEU HG   1 1 
       16 49770 1 1  70 LEU N    N   -7.298  -3.629  -4.169 1.00 . A A . 346 LEU N    1 1 
       16 49771 1 1  70 LEU O    O   -8.240  -1.486  -5.574 1.00 . A A . 346 LEU O    1 1 
       16 49772 1 1  71 PHE C    C   -6.064   1.263  -7.205 1.00 . A A . 347 PHE C    1 1 
       16 49773 1 1  71 PHE CA   C   -6.703   0.809  -5.892 1.00 . A A . 347 PHE CA   1 1 
       16 49774 1 1  71 PHE CB   C   -6.314   1.788  -4.783 1.00 . A A . 347 PHE CB   1 1 
       16 49775 1 1  71 PHE CD1  C   -8.512   2.897  -4.325 1.00 . A A . 347 PHE CD1  1 1 
       16 49776 1 1  71 PHE CD2  C   -7.451   1.766  -2.552 1.00 . A A . 347 PHE CD2  1 1 
       16 49777 1 1  71 PHE CE1  C   -9.584   3.246  -3.462 1.00 . A A . 347 PHE CE1  1 1 
       16 49778 1 1  71 PHE CE2  C   -8.523   2.115  -1.689 1.00 . A A . 347 PHE CE2  1 1 
       16 49779 1 1  71 PHE CG   C   -7.469   2.164  -3.852 1.00 . A A . 347 PHE CG   1 1 
       16 49780 1 1  71 PHE CZ   C   -9.567   2.847  -2.161 1.00 . A A . 347 PHE CZ   1 1 
       16 49781 1 1  71 PHE H    H   -5.222  -0.546  -5.331 1.00 . A A . 347 PHE H    1 1 
       16 49782 1 1  71 PHE HA   H   -7.781   0.718  -6.027 1.00 . A A . 347 PHE HA   1 1 
       16 49783 1 1  71 PHE HB2  H   -5.511   1.351  -4.191 1.00 . A A . 347 PHE HB2  1 1 
       16 49784 1 1  71 PHE HB3  H   -5.917   2.696  -5.237 1.00 . A A . 347 PHE HB3  1 1 
       16 49785 1 1  71 PHE HD1  H   -8.526   3.216  -5.368 1.00 . A A . 347 PHE HD1  1 1 
       16 49786 1 1  71 PHE HD2  H   -6.615   1.179  -2.174 1.00 . A A . 347 PHE HD2  1 1 
       16 49787 1 1  71 PHE HE1  H  -10.421   3.834  -3.840 1.00 . A A . 347 PHE HE1  1 1 
       16 49788 1 1  71 PHE HE2  H   -8.509   1.795  -0.646 1.00 . A A . 347 PHE HE2  1 1 
       16 49789 1 1  71 PHE HZ   H  -10.389   3.116  -1.498 1.00 . A A . 347 PHE HZ   1 1 
       16 49790 1 1  71 PHE N    N   -6.207  -0.499  -5.497 1.00 . A A . 347 PHE N    1 1 
       16 49791 1 1  71 PHE O    O   -4.893   0.981  -7.460 1.00 . A A . 347 PHE O    1 1 
       16 49792 1 1  72 LYS C    C   -7.312   3.571  -9.768 1.00 . A A . 348 LYS C    1 1 
       16 49793 1 1  72 LYS CA   C   -6.386   2.454  -9.286 1.00 . A A . 348 LYS CA   1 1 
       16 49794 1 1  72 LYS CB   C   -6.237   1.304 -10.284 1.00 . A A . 348 LYS CB   1 1 
       16 49795 1 1  72 LYS CD   C   -7.781   0.257 -11.981 1.00 . A A . 348 LYS CD   1 1 
       16 49796 1 1  72 LYS CE   C   -8.614   1.336 -12.677 1.00 . A A . 348 LYS CE   1 1 
       16 49797 1 1  72 LYS CG   C   -7.573   0.592 -10.503 1.00 . A A . 348 LYS CG   1 1 
       16 49798 1 1  72 LYS H    H   -7.810   2.182  -7.790 1.00 . A A . 348 LYS H    1 1 
       16 49799 1 1  72 LYS HA   H   -5.393   2.872  -9.126 1.00 . A A . 348 LYS HA   1 1 
       16 49800 1 1  72 LYS HB2  H   -5.865   1.687 -11.234 1.00 . A A . 348 LYS HB2  1 1 
       16 49801 1 1  72 LYS HB3  H   -5.498   0.592  -9.917 1.00 . A A . 348 LYS HB3  1 1 
       16 49802 1 1  72 LYS HD2  H   -6.813   0.165 -12.476 1.00 . A A . 348 LYS HD2  1 1 
       16 49803 1 1  72 LYS HD3  H   -8.279  -0.708 -12.074 1.00 . A A . 348 LYS HD3  1 1 
       16 49804 1 1  72 LYS HE2  H   -9.619   1.355 -12.255 1.00 . A A . 348 LYS HE2  1 1 
       16 49805 1 1  72 LYS HE3  H   -8.174   2.316 -12.495 1.00 . A A . 348 LYS HE3  1 1 
       16 49806 1 1  72 LYS HG2  H   -7.603  -0.324  -9.912 1.00 . A A . 348 LYS HG2  1 1 
       16 49807 1 1  72 LYS HG3  H   -8.389   1.224 -10.152 1.00 . A A . 348 LYS HG3  1 1 
       16 49808 1 1  72 LYS HZ1  H   -7.887   0.546 -14.416 1.00 . A A . 348 LYS HZ1  1 1 
       16 49809 1 1  72 LYS HZ2  H   -9.518   0.569 -14.341 1.00 . A A . 348 LYS HZ2  1 1 
       16 49810 1 1  72 LYS HZ3  H   -8.695   1.950 -14.624 1.00 . A A . 348 LYS HZ3  1 1 
       16 49811 1 1  72 LYS N    N   -6.859   1.957  -8.005 1.00 . A A . 348 LYS N    1 1 
       16 49812 1 1  72 LYS NZ   N   -8.684   1.079 -14.133 1.00 . A A . 348 LYS NZ   1 1 
       16 49813 1 1  72 LYS O    O   -8.520   3.372  -9.893 1.00 . A A . 348 LYS O    1 1 
       16 49814 1 1  73 ASP C    C   -8.617   6.150  -9.525 1.00 . A A . 349 ASP C    1 1 
       16 49815 1 1  73 ASP CA   C   -7.468   5.873 -10.496 1.00 . A A . 349 ASP CA   1 1 
       16 49816 1 1  73 ASP CB   C   -8.068   5.612 -11.878 1.00 . A A . 349 ASP CB   1 1 
       16 49817 1 1  73 ASP CG   C   -7.199   4.769 -12.814 1.00 . A A . 349 ASP CG   1 1 
       16 49818 1 1  73 ASP H    H   -5.728   4.877  -9.925 1.00 . A A . 349 ASP H    1 1 
       16 49819 1 1  73 ASP HA   H   -6.748   6.691 -10.536 1.00 . A A . 349 ASP HA   1 1 
       16 49820 1 1  73 ASP HB2  H   -9.030   5.113 -11.752 1.00 . A A . 349 ASP HB2  1 1 
       16 49821 1 1  73 ASP HB3  H   -8.267   6.571 -12.358 1.00 . A A . 349 ASP HB3  1 1 
       16 49822 1 1  73 ASP N    N   -6.711   4.723 -10.029 1.00 . A A . 349 ASP N    1 1 
       16 49823 1 1  73 ASP O    O   -8.509   5.866  -8.333 1.00 . A A . 349 ASP O    1 1 
       16 49824 1 1  73 ASP OD1  O   -5.979   4.706 -12.550 1.00 . A A . 349 ASP OD1  1 1 
       16 49825 1 1  73 ASP OD2  O   -7.774   4.207 -13.770 1.00 . A A . 349 ASP OD2  1 1 
       16 49826 1 1  74 ASP C    C  -11.780   5.801  -9.210 1.00 . A A . 350 ASP C    1 1 
       16 49827 1 1  74 ASP CA   C  -10.859   7.021  -9.268 1.00 . A A . 350 ASP CA   1 1 
       16 49828 1 1  74 ASP CB   C  -11.648   8.180  -9.881 1.00 . A A . 350 ASP CB   1 1 
       16 49829 1 1  74 ASP CG   C  -12.023   8.001 -11.353 1.00 . A A . 350 ASP CG   1 1 
       16 49830 1 1  74 ASP H    H   -9.770   6.929 -11.042 1.00 . A A . 350 ASP H    1 1 
       16 49831 1 1  74 ASP HA   H  -10.467   7.295  -8.289 1.00 . A A . 350 ASP HA   1 1 
       16 49832 1 1  74 ASP HB2  H  -12.561   8.323  -9.302 1.00 . A A . 350 ASP HB2  1 1 
       16 49833 1 1  74 ASP HB3  H  -11.060   9.092  -9.780 1.00 . A A . 350 ASP HB3  1 1 
       16 49834 1 1  74 ASP N    N   -9.691   6.701 -10.071 1.00 . A A . 350 ASP N    1 1 
       16 49835 1 1  74 ASP O    O  -12.999   5.934  -9.306 1.00 . A A . 350 ASP O    1 1 
       16 49836 1 1  74 ASP OD1  O  -11.131   8.227 -12.198 1.00 . A A . 350 ASP OD1  1 1 
       16 49837 1 1  74 ASP OD2  O  -13.195   7.641 -11.600 1.00 . A A . 350 ASP OD2  1 1 
       16 49838 1 1  75 LYS C    C  -11.089   2.353  -8.222 1.00 . A A . 351 LYS C    1 1 
       16 49839 1 1  75 LYS CA   C  -11.912   3.397  -8.979 1.00 . A A . 351 LYS CA   1 1 
       16 49840 1 1  75 LYS CB   C  -12.340   2.946 -10.377 1.00 . A A . 351 LYS CB   1 1 
       16 49841 1 1  75 LYS CD   C  -13.830   3.456 -12.347 1.00 . A A . 351 LYS CD   1 1 
       16 49842 1 1  75 LYS CE   C  -14.845   4.439 -12.934 1.00 . A A . 351 LYS CE   1 1 
       16 49843 1 1  75 LYS CG   C  -13.255   3.984 -11.032 1.00 . A A . 351 LYS CG   1 1 
       16 49844 1 1  75 LYS H    H  -10.170   4.540  -8.975 1.00 . A A . 351 LYS H    1 1 
       16 49845 1 1  75 LYS HA   H  -12.821   3.597  -8.412 1.00 . A A . 351 LYS HA   1 1 
       16 49846 1 1  75 LYS HB2  H  -11.459   2.789 -10.999 1.00 . A A . 351 LYS HB2  1 1 
       16 49847 1 1  75 LYS HB3  H  -12.858   1.990 -10.313 1.00 . A A . 351 LYS HB3  1 1 
       16 49848 1 1  75 LYS HD2  H  -13.023   3.290 -13.061 1.00 . A A . 351 LYS HD2  1 1 
       16 49849 1 1  75 LYS HD3  H  -14.309   2.492 -12.177 1.00 . A A . 351 LYS HD3  1 1 
       16 49850 1 1  75 LYS HE2  H  -15.741   3.902 -13.247 1.00 . A A . 351 LYS HE2  1 1 
       16 49851 1 1  75 LYS HE3  H  -15.152   5.154 -12.172 1.00 . A A . 351 LYS HE3  1 1 
       16 49852 1 1  75 LYS HG2  H  -14.067   4.239 -10.351 1.00 . A A . 351 LYS HG2  1 1 
       16 49853 1 1  75 LYS HG3  H  -12.695   4.901 -11.217 1.00 . A A . 351 LYS HG3  1 1 
       16 49854 1 1  75 LYS HZ1  H  -14.232   4.545 -14.881 1.00 . A A . 351 LYS HZ1  1 1 
       16 49855 1 1  75 LYS HZ2  H  -14.826   5.953 -14.307 1.00 . A A . 351 LYS HZ2  1 1 
       16 49856 1 1  75 LYS HZ3  H  -13.335   5.456 -13.864 1.00 . A A . 351 LYS HZ3  1 1 
       16 49857 1 1  75 LYS N    N  -11.163   4.639  -9.052 1.00 . A A . 351 LYS N    1 1 
       16 49858 1 1  75 LYS NZ   N  -14.262   5.156 -14.091 1.00 . A A . 351 LYS NZ   1 1 
       16 49859 1 1  75 LYS O    O   -9.861   2.433  -8.185 1.00 . A A . 351 LYS O    1 1 
       16 49860 1 1  76 TYR C    C  -11.780  -1.020  -7.189 1.00 . A A . 352 TYR C    1 1 
       16 49861 1 1  76 TYR CA   C  -11.146   0.338  -6.884 1.00 . A A . 352 TYR CA   1 1 
       16 49862 1 1  76 TYR CB   C  -11.371   0.674  -5.408 1.00 . A A . 352 TYR CB   1 1 
       16 49863 1 1  76 TYR CD1  C  -13.347   2.234  -5.286 1.00 . A A . 352 TYR CD1  1 1 
       16 49864 1 1  76 TYR CD2  C  -13.623  -0.006  -4.501 1.00 . A A . 352 TYR CD2  1 1 
       16 49865 1 1  76 TYR CE1  C  -14.718   2.519  -4.952 1.00 . A A . 352 TYR CE1  1 1 
       16 49866 1 1  76 TYR CE2  C  -14.994   0.279  -4.166 1.00 . A A . 352 TYR CE2  1 1 
       16 49867 1 1  76 TYR CG   C  -12.827   0.977  -5.053 1.00 . A A . 352 TYR CG   1 1 
       16 49868 1 1  76 TYR CZ   C  -15.474   1.529  -4.408 1.00 . A A . 352 TYR CZ   1 1 
       16 49869 1 1  76 TYR H    H  -12.794   1.339  -7.673 1.00 . A A . 352 TYR H    1 1 
       16 49870 1 1  76 TYR HA   H  -10.096   0.316  -7.174 1.00 . A A . 352 TYR HA   1 1 
       16 49871 1 1  76 TYR HB2  H  -11.026  -0.163  -4.800 1.00 . A A . 352 TYR HB2  1 1 
       16 49872 1 1  76 TYR HB3  H  -10.757   1.534  -5.143 1.00 . A A . 352 TYR HB3  1 1 
       16 49873 1 1  76 TYR HD1  H  -12.718   3.011  -5.722 1.00 . A A . 352 TYR HD1  1 1 
       16 49874 1 1  76 TYR HD2  H  -13.213  -1.000  -4.317 1.00 . A A . 352 TYR HD2  1 1 
       16 49875 1 1  76 TYR HE1  H  -15.141   3.508  -5.131 1.00 . A A . 352 TYR HE1  1 1 
       16 49876 1 1  76 TYR HE2  H  -15.633  -0.488  -3.730 1.00 . A A . 352 TYR HE2  1 1 
       16 49877 1 1  76 TYR HH   H  -17.101   2.568  -4.639 1.00 . A A . 352 TYR HH   1 1 
       16 49878 1 1  76 TYR N    N  -11.796   1.398  -7.638 1.00 . A A . 352 TYR N    1 1 
       16 49879 1 1  76 TYR O    O  -13.003  -1.142  -7.237 1.00 . A A . 352 TYR O    1 1 
       16 49880 1 1  76 TYR OH   O  -16.769   1.799  -4.093 1.00 . A A . 352 TYR OH   1 1 
       16 49881 1 1  77 TRP C    C  -11.466  -4.126  -6.368 1.00 . A A . 353 TRP C    1 1 
       16 49882 1 1  77 TRP CA   C  -11.379  -3.353  -7.685 1.00 . A A . 353 TRP CA   1 1 
       16 49883 1 1  77 TRP CB   C  -10.470  -4.027  -8.715 1.00 . A A . 353 TRP CB   1 1 
       16 49884 1 1  77 TRP CD1  C  -11.259  -4.860 -11.027 1.00 . A A . 353 TRP CD1  1 1 
       16 49885 1 1  77 TRP CD2  C  -11.176  -2.651 -10.874 1.00 . A A . 353 TRP CD2  1 1 
       16 49886 1 1  77 TRP CE2  C  -11.608  -2.961 -12.148 1.00 . A A . 353 TRP CE2  1 1 
       16 49887 1 1  77 TRP CE3  C  -11.017  -1.317 -10.459 1.00 . A A . 353 TRP CE3  1 1 
       16 49888 1 1  77 TRP CG   C  -10.953  -3.885 -10.159 1.00 . A A . 353 TRP CG   1 1 
       16 49889 1 1  77 TRP CH2  C  -11.765  -0.656 -12.718 1.00 . A A . 353 TRP CH2  1 1 
       16 49890 1 1  77 TRP CZ2  C  -11.917  -1.992 -13.110 1.00 . A A . 353 TRP CZ2  1 1 
       16 49891 1 1  77 TRP CZ3  C  -11.329  -0.361 -11.432 1.00 . A A . 353 TRP CZ3  1 1 
       16 49892 1 1  77 TRP H    H   -9.925  -1.899  -7.346 1.00 . A A . 353 TRP H    1 1 
       16 49893 1 1  77 TRP HA   H  -12.367  -3.274  -8.138 1.00 . A A . 353 TRP HA   1 1 
       16 49894 1 1  77 TRP HB2  H   -9.469  -3.602  -8.634 1.00 . A A . 353 TRP HB2  1 1 
       16 49895 1 1  77 TRP HB3  H  -10.387  -5.086  -8.472 1.00 . A A . 353 TRP HB3  1 1 
       16 49896 1 1  77 TRP HD1  H  -11.198  -5.924 -10.799 1.00 . A A . 353 TRP HD1  1 1 
       16 49897 1 1  77 TRP HE1  H  -11.963  -4.922 -13.118 1.00 . A A . 353 TRP HE1  1 1 
       16 49898 1 1  77 TRP HE3  H  -10.676  -1.047  -9.460 1.00 . A A . 353 TRP HE3  1 1 
       16 49899 1 1  77 TRP HH2  H  -11.989   0.148 -13.419 1.00 . A A . 353 TRP HH2  1 1 
       16 49900 1 1  77 TRP HZ2  H  -12.256  -2.263 -14.109 1.00 . A A . 353 TRP HZ2  1 1 
       16 49901 1 1  77 TRP HZ3  H  -11.223   0.690 -11.162 1.00 . A A . 353 TRP HZ3  1 1 
       16 49902 1 1  77 TRP N    N  -10.919  -2.008  -7.387 1.00 . A A . 353 TRP N    1 1 
       16 49903 1 1  77 TRP NE1  N  -11.660  -4.347 -12.243 1.00 . A A . 353 TRP NE1  1 1 
       16 49904 1 1  77 TRP O    O  -10.589  -4.007  -5.515 1.00 . A A . 353 TRP O    1 1 
       16 49905 1 1  78 LEU C    C  -12.539  -7.173  -5.373 1.00 . A A . 354 LEU C    1 1 
       16 49906 1 1  78 LEU CA   C  -12.748  -5.694  -5.045 1.00 . A A . 354 LEU CA   1 1 
       16 49907 1 1  78 LEU CB   C  -14.117  -5.387  -4.437 1.00 . A A . 354 LEU CB   1 1 
       16 49908 1 1  78 LEU CD1  C  -15.505  -6.075  -2.447 1.00 . A A . 354 LEU CD1  1 1 
       16 49909 1 1  78 LEU CD2  C  -15.779  -7.269  -4.668 1.00 . A A . 354 LEU CD2  1 1 
       16 49910 1 1  78 LEU CG   C  -14.812  -6.549  -3.725 1.00 . A A . 354 LEU CG   1 1 
       16 49911 1 1  78 LEU H    H  -13.244  -4.992  -6.942 1.00 . A A . 354 LEU H    1 1 
       16 49912 1 1  78 LEU HA   H  -11.996  -5.392  -4.315 1.00 . A A . 354 LEU HA   1 1 
       16 49913 1 1  78 LEU HB2  H  -14.002  -4.569  -3.725 1.00 . A A . 354 LEU HB2  1 1 
       16 49914 1 1  78 LEU HB3  H  -14.773  -5.027  -5.230 1.00 . A A . 354 LEU HB3  1 1 
       16 49915 1 1  78 LEU HD11 H  -14.798  -6.105  -1.618 1.00 . A A . 354 LEU HD11 1 1 
       16 49916 1 1  78 LEU HD12 H  -15.861  -5.053  -2.584 1.00 . A A . 354 LEU HD12 1 1 
       16 49917 1 1  78 LEU HD13 H  -16.350  -6.728  -2.228 1.00 . A A . 354 LEU HD13 1 1 
       16 49918 1 1  78 LEU HD21 H  -16.796  -6.930  -4.473 1.00 . A A . 354 LEU HD21 1 1 
       16 49919 1 1  78 LEU HD22 H  -15.513  -7.046  -5.701 1.00 . A A . 354 LEU HD22 1 1 
       16 49920 1 1  78 LEU HD23 H  -15.715  -8.344  -4.501 1.00 . A A . 354 LEU HD23 1 1 
       16 49921 1 1  78 LEU HG   H  -14.052  -7.272  -3.431 1.00 . A A . 354 LEU HG   1 1 
       16 49922 1 1  78 LEU N    N  -12.533  -4.901  -6.244 1.00 . A A . 354 LEU N    1 1 
       16 49923 1 1  78 LEU O    O  -13.388  -7.798  -6.007 1.00 . A A . 354 LEU O    1 1 
       16 49924 1 1  79 ILE C    C  -11.753  -9.956  -4.106 1.00 . A A . 355 ILE C    1 1 
       16 49925 1 1  79 ILE CA   C  -11.072  -9.085  -5.165 1.00 . A A . 355 ILE CA   1 1 
       16 49926 1 1  79 ILE CB   C   -9.556  -9.272  -5.231 1.00 . A A . 355 ILE CB   1 1 
       16 49927 1 1  79 ILE CD1  C   -7.434  -8.614  -6.425 1.00 . A A . 355 ILE CD1  1 1 
       16 49928 1 1  79 ILE CG1  C   -8.961  -8.507  -6.415 1.00 . A A . 355 ILE CG1  1 1 
       16 49929 1 1  79 ILE CG2  C   -9.186 -10.756  -5.263 1.00 . A A . 355 ILE CG2  1 1 
       16 49930 1 1  79 ILE H    H  -10.719  -7.176  -4.412 1.00 . A A . 355 ILE H    1 1 
       16 49931 1 1  79 ILE HA   H  -11.473  -9.354  -6.142 1.00 . A A . 355 ILE HA   1 1 
       16 49932 1 1  79 ILE HB   H   -9.119  -8.852  -4.324 1.00 . A A . 355 ILE HB   1 1 
       16 49933 1 1  79 ILE HD11 H   -7.001  -7.620  -6.541 1.00 . A A . 355 ILE HD11 1 1 
       16 49934 1 1  79 ILE HD12 H   -7.094  -9.053  -5.487 1.00 . A A . 355 ILE HD12 1 1 
       16 49935 1 1  79 ILE HD13 H   -7.120  -9.246  -7.256 1.00 . A A . 355 ILE HD13 1 1 
       16 49936 1 1  79 ILE HG12 H   -9.362  -8.904  -7.348 1.00 . A A . 355 ILE HG12 1 1 
       16 49937 1 1  79 ILE HG13 H   -9.255  -7.460  -6.361 1.00 . A A . 355 ILE HG13 1 1 
       16 49938 1 1  79 ILE HG21 H   -9.650 -11.265  -4.418 1.00 . A A . 355 ILE HG21 1 1 
       16 49939 1 1  79 ILE HG22 H   -9.543 -11.200  -6.193 1.00 . A A . 355 ILE HG22 1 1 
       16 49940 1 1  79 ILE HG23 H   -8.103 -10.863  -5.201 1.00 . A A . 355 ILE HG23 1 1 
       16 49941 1 1  79 ILE N    N  -11.404  -7.691  -4.926 1.00 . A A . 355 ILE N    1 1 
       16 49942 1 1  79 ILE O    O  -11.904  -9.538  -2.958 1.00 . A A . 355 ILE O    1 1 
       16 49943 1 1  80 SER C    C  -12.264 -13.493  -3.850 1.00 . A A . 356 SER C    1 1 
       16 49944 1 1  80 SER CA   C  -12.808 -12.079  -3.630 1.00 . A A . 356 SER CA   1 1 
       16 49945 1 1  80 SER CB   C  -14.324 -12.056  -3.831 1.00 . A A . 356 SER CB   1 1 
       16 49946 1 1  80 SER H    H  -12.020 -11.479  -5.462 1.00 . A A . 356 SER H    1 1 
       16 49947 1 1  80 SER HA   H  -12.570 -11.730  -2.626 1.00 . A A . 356 SER HA   1 1 
       16 49948 1 1  80 SER HB2  H  -14.714 -11.083  -3.531 1.00 . A A . 356 SER HB2  1 1 
       16 49949 1 1  80 SER HB3  H  -14.552 -12.178  -4.890 1.00 . A A . 356 SER HB3  1 1 
       16 49950 1 1  80 SER HG   H  -15.903 -12.789  -2.844 1.00 . A A . 356 SER HG   1 1 
       16 49951 1 1  80 SER N    N  -12.146 -11.147  -4.528 1.00 . A A . 356 SER N    1 1 
       16 49952 1 1  80 SER O    O  -12.615 -14.151  -4.828 1.00 . A A . 356 SER O    1 1 
       16 49953 1 1  80 SER OG   O  -14.977 -13.079  -3.086 1.00 . A A . 356 SER OG   1 1 
       16 49954 1 1  81 ASN C    C   -9.994 -15.346  -4.286 1.00 . A A . 357 ASN C    1 1 
       16 49955 1 1  81 ASN CA   C  -10.824 -15.241  -3.004 1.00 . A A . 357 ASN CA   1 1 
       16 49956 1 1  81 ASN CB   C  -11.900 -16.327  -3.046 1.00 . A A . 357 ASN CB   1 1 
       16 49957 1 1  81 ASN CG   C  -12.318 -16.740  -1.634 1.00 . A A . 357 ASN CG   1 1 
       16 49958 1 1  81 ASN H    H  -11.138 -13.376  -2.131 1.00 . A A . 357 ASN H    1 1 
       16 49959 1 1  81 ASN HA   H  -10.214 -15.336  -2.106 1.00 . A A . 357 ASN HA   1 1 
       16 49960 1 1  81 ASN HB2  H  -12.768 -15.962  -3.596 1.00 . A A . 357 ASN HB2  1 1 
       16 49961 1 1  81 ASN HB3  H  -11.524 -17.196  -3.587 1.00 . A A . 357 ASN HB3  1 1 
       16 49962 1 1  81 ASN HD21 H  -14.154 -15.970  -2.004 1.00 . A A . 357 ASN HD21 1 1 
       16 49963 1 1  81 ASN HD22 H  -13.944 -16.660  -0.429 1.00 . A A . 357 ASN HD22 1 1 
       16 49964 1 1  81 ASN N    N  -11.418 -13.918  -2.924 1.00 . A A . 357 ASN N    1 1 
       16 49965 1 1  81 ASN ND2  N  -13.576 -16.431  -1.331 1.00 . A A . 357 ASN ND2  1 1 
       16 49966 1 1  81 ASN O    O  -10.213 -16.243  -5.099 1.00 . A A . 357 ASN O    1 1 
       16 49967 1 1  81 ASN OD1  O  -11.551 -17.302  -0.870 1.00 . A A . 357 ASN OD1  1 1 
       16 49968 1 1  82 LEU C    C   -9.060 -14.287  -6.858 1.00 . A A . 358 LEU C    1 1 
       16 49969 1 1  82 LEU CA   C   -8.199 -14.393  -5.597 1.00 . A A . 358 LEU CA   1 1 
       16 49970 1 1  82 LEU CB   C   -7.259 -15.600  -5.593 1.00 . A A . 358 LEU CB   1 1 
       16 49971 1 1  82 LEU CD1  C   -6.882 -17.538  -7.163 1.00 . A A . 358 LEU CD1  1 1 
       16 49972 1 1  82 LEU CD2  C   -8.200 -17.868  -5.022 1.00 . A A . 358 LEU CD2  1 1 
       16 49973 1 1  82 LEU CG   C   -7.838 -16.903  -6.150 1.00 . A A . 358 LEU CG   1 1 
       16 49974 1 1  82 LEU H    H   -8.890 -13.690  -3.762 1.00 . A A . 358 LEU H    1 1 
       16 49975 1 1  82 LEU HA   H   -7.578 -13.500  -5.527 1.00 . A A . 358 LEU HA   1 1 
       16 49976 1 1  82 LEU HB2  H   -6.370 -15.345  -6.170 1.00 . A A . 358 LEU HB2  1 1 
       16 49977 1 1  82 LEU HB3  H   -6.933 -15.779  -4.568 1.00 . A A . 358 LEU HB3  1 1 
       16 49978 1 1  82 LEU HD11 H   -5.974 -17.858  -6.654 1.00 . A A . 358 LEU HD11 1 1 
       16 49979 1 1  82 LEU HD12 H   -7.364 -18.399  -7.626 1.00 . A A . 358 LEU HD12 1 1 
       16 49980 1 1  82 LEU HD13 H   -6.630 -16.806  -7.932 1.00 . A A . 358 LEU HD13 1 1 
       16 49981 1 1  82 LEU HD21 H   -7.498 -18.703  -5.017 1.00 . A A . 358 LEU HD21 1 1 
       16 49982 1 1  82 LEU HD22 H   -8.150 -17.346  -4.066 1.00 . A A . 358 LEU HD22 1 1 
       16 49983 1 1  82 LEU HD23 H   -9.212 -18.245  -5.176 1.00 . A A . 358 LEU HD23 1 1 
       16 49984 1 1  82 LEU HG   H   -8.760 -16.667  -6.682 1.00 . A A . 358 LEU HG   1 1 
       16 49985 1 1  82 LEU N    N   -9.061 -14.416  -4.428 1.00 . A A . 358 LEU N    1 1 
       16 49986 1 1  82 LEU O    O   -8.722 -14.858  -7.893 1.00 . A A . 358 LEU O    1 1 
       16 49987 1 1  83 ARG C    C  -11.560 -11.917  -7.887 1.00 . A A . 359 ARG C    1 1 
       16 49988 1 1  83 ARG CA   C  -11.066 -13.364  -7.844 1.00 . A A . 359 ARG CA   1 1 
       16 49989 1 1  83 ARG CB   C  -12.269 -14.304  -7.736 1.00 . A A . 359 ARG CB   1 1 
       16 49990 1 1  83 ARG CD   C  -11.562 -15.933  -9.527 1.00 . A A . 359 ARG CD   1 1 
       16 49991 1 1  83 ARG CG   C  -12.615 -14.910  -9.098 1.00 . A A . 359 ARG CG   1 1 
       16 49992 1 1  83 ARG CZ   C  -11.551 -18.126 -10.712 1.00 . A A . 359 ARG CZ   1 1 
       16 49993 1 1  83 ARG H    H  -10.422 -13.092  -5.882 1.00 . A A . 359 ARG H    1 1 
       16 49994 1 1  83 ARG HA   H  -10.477 -13.605  -8.729 1.00 . A A . 359 ARG HA   1 1 
       16 49995 1 1  83 ARG HB2  H  -12.051 -15.101  -7.025 1.00 . A A . 359 ARG HB2  1 1 
       16 49996 1 1  83 ARG HB3  H  -13.128 -13.757  -7.349 1.00 . A A . 359 ARG HB3  1 1 
       16 49997 1 1  83 ARG HD2  H  -10.845 -15.469 -10.205 1.00 . A A . 359 ARG HD2  1 1 
       16 49998 1 1  83 ARG HD3  H  -11.000 -16.276  -8.657 1.00 . A A . 359 ARG HD3  1 1 
       16 49999 1 1  83 ARG HE   H  -13.212 -17.083 -10.257 1.00 . A A . 359 ARG HE   1 1 
       16 50000 1 1  83 ARG HG2  H  -13.593 -15.388  -9.050 1.00 . A A . 359 ARG HG2  1 1 
       16 50001 1 1  83 ARG HG3  H  -12.683 -14.119  -9.845 1.00 . A A . 359 ARG HG3  1 1 
       16 50002 1 1  83 ARG HH11 H   -9.710 -17.423 -10.210 1.00 . A A . 359 ARG HH11 1 1 
       16 50003 1 1  83 ARG HH12 H   -9.719 -18.946 -11.035 1.00 . A A . 359 ARG HH12 1 1 
       16 50004 1 1  83 ARG HH21 H  -13.224 -19.092 -11.344 1.00 . A A . 359 ARG HH21 1 1 
       16 50005 1 1  83 ARG HH22 H  -11.731 -19.903 -11.684 1.00 . A A . 359 ARG HH22 1 1 
       16 50006 1 1  83 ARG N    N  -10.155 -13.553  -6.727 1.00 . A A . 359 ARG N    1 1 
       16 50007 1 1  83 ARG NE   N  -12.214 -17.084 -10.192 1.00 . A A . 359 ARG NE   1 1 
       16 50008 1 1  83 ARG NH1  N  -10.213 -18.168 -10.647 1.00 . A A . 359 ARG NH1  1 1 
       16 50009 1 1  83 ARG NH2  N  -12.226 -19.124 -11.296 1.00 . A A . 359 ARG NH2  1 1 
       16 50010 1 1  83 ARG O    O  -12.386 -11.515  -7.070 1.00 . A A . 359 ARG O    1 1 
       16 50011 1 1  84 PRO C    C  -12.789  -9.639  -9.658 1.00 . A A . 360 PRO C    1 1 
       16 50012 1 1  84 PRO CA   C  -11.396  -9.761  -9.038 1.00 . A A . 360 PRO CA   1 1 
       16 50013 1 1  84 PRO CB   C  -10.305  -9.156  -9.904 1.00 . A A . 360 PRO CB   1 1 
       16 50014 1 1  84 PRO CD   C  -10.038 -11.599  -9.862 1.00 . A A . 360 PRO CD   1 1 
       16 50015 1 1  84 PRO CG   C   -9.610 -10.328 -10.578 1.00 . A A . 360 PRO CG   1 1 
       16 50016 1 1  84 PRO HA   H  -11.454  -9.312  -8.146 1.00 . A A . 360 PRO HA   1 1 
       16 50017 1 1  84 PRO HB2  H  -10.725  -8.474 -10.644 1.00 . A A . 360 PRO HB2  1 1 
       16 50018 1 1  84 PRO HB3  H   -9.602  -8.580  -9.302 1.00 . A A . 360 PRO HB3  1 1 
       16 50019 1 1  84 PRO HD2  H  -10.472 -12.318 -10.556 1.00 . A A . 360 PRO HD2  1 1 
       16 50020 1 1  84 PRO HD3  H   -9.190 -12.088  -9.383 1.00 . A A . 360 PRO HD3  1 1 
       16 50021 1 1  84 PRO HG2  H   -9.880 -10.376 -11.634 1.00 . A A . 360 PRO HG2  1 1 
       16 50022 1 1  84 PRO HG3  H   -8.528 -10.209 -10.531 1.00 . A A . 360 PRO HG3  1 1 
       16 50023 1 1  84 PRO N    N  -11.019 -11.155  -8.876 1.00 . A A . 360 PRO N    1 1 
       16 50024 1 1  84 PRO O    O  -12.976  -9.934 -10.837 1.00 . A A . 360 PRO O    1 1 
       16 50025 1 1  85 GLU C    C  -15.128  -8.592 -10.752 1.00 . A A . 361 GLU C    1 1 
       16 50026 1 1  85 GLU CA   C  -15.103  -9.037  -9.289 1.00 . A A . 361 GLU CA   1 1 
       16 50027 1 1  85 GLU CB   C  -15.858  -8.047  -8.400 1.00 . A A . 361 GLU CB   1 1 
       16 50028 1 1  85 GLU CD   C  -17.318  -9.937  -7.590 1.00 . A A . 361 GLU CD   1 1 
       16 50029 1 1  85 GLU CG   C  -16.448  -8.748  -7.176 1.00 . A A . 361 GLU CG   1 1 
       16 50030 1 1  85 GLU H    H  -13.572  -8.965  -7.877 1.00 . A A . 361 GLU H    1 1 
       16 50031 1 1  85 GLU HA   H  -15.560 -10.022  -9.195 1.00 . A A . 361 GLU HA   1 1 
       16 50032 1 1  85 GLU HB2  H  -15.184  -7.253  -8.080 1.00 . A A . 361 GLU HB2  1 1 
       16 50033 1 1  85 GLU HB3  H  -16.657  -7.575  -8.974 1.00 . A A . 361 GLU HB3  1 1 
       16 50034 1 1  85 GLU HG2  H  -15.643  -9.092  -6.526 1.00 . A A . 361 GLU HG2  1 1 
       16 50035 1 1  85 GLU HG3  H  -17.044  -8.041  -6.598 1.00 . A A . 361 GLU HG3  1 1 
       16 50036 1 1  85 GLU N    N  -13.732  -9.202  -8.836 1.00 . A A . 361 GLU N    1 1 
       16 50037 1 1  85 GLU O    O  -14.534  -7.574 -11.105 1.00 . A A . 361 GLU O    1 1 
       16 50038 1 1  85 GLU OE1  O  -18.355  -9.682  -8.241 1.00 . A A . 361 GLU OE1  1 1 
       16 50039 1 1  85 GLU OE2  O  -16.928 -11.073  -7.247 1.00 . A A . 361 GLU OE2  1 1 
       16 50040 1 1  86 PRO C    C  -16.917  -7.932 -13.242 1.00 . A A . 362 PRO C    1 1 
       16 50041 1 1  86 PRO CA   C  -15.951  -9.094 -13.003 1.00 . A A . 362 PRO CA   1 1 
       16 50042 1 1  86 PRO CB   C  -16.411 -10.391 -13.647 1.00 . A A . 362 PRO CB   1 1 
       16 50043 1 1  86 PRO CD   C  -16.555 -10.609 -11.204 1.00 . A A . 362 PRO CD   1 1 
       16 50044 1 1  86 PRO CG   C  -16.986 -11.234 -12.520 1.00 . A A . 362 PRO CG   1 1 
       16 50045 1 1  86 PRO HA   H  -15.067  -8.793 -13.364 1.00 . A A . 362 PRO HA   1 1 
       16 50046 1 1  86 PRO HB2  H  -17.161 -10.202 -14.416 1.00 . A A . 362 PRO HB2  1 1 
       16 50047 1 1  86 PRO HB3  H  -15.579 -10.903 -14.132 1.00 . A A . 362 PRO HB3  1 1 
       16 50048 1 1  86 PRO HD2  H  -17.416 -10.380 -10.575 1.00 . A A . 362 PRO HD2  1 1 
       16 50049 1 1  86 PRO HD3  H  -15.916 -11.283 -10.635 1.00 . A A . 362 PRO HD3  1 1 
       16 50050 1 1  86 PRO HG2  H  -18.073 -11.271 -12.588 1.00 . A A . 362 PRO HG2  1 1 
       16 50051 1 1  86 PRO HG3  H  -16.628 -12.262 -12.591 1.00 . A A . 362 PRO HG3  1 1 
       16 50052 1 1  86 PRO N    N  -15.839  -9.396 -11.586 1.00 . A A . 362 PRO N    1 1 
       16 50053 1 1  86 PRO O    O  -18.072  -7.983 -12.822 1.00 . A A . 362 PRO O    1 1 
       16 50054 1 1  87 ASN C    C  -17.574  -5.026 -12.913 1.00 . A A . 363 ASN C    1 1 
       16 50055 1 1  87 ASN CA   C  -17.212  -5.738 -14.218 1.00 . A A . 363 ASN CA   1 1 
       16 50056 1 1  87 ASN CB   C  -18.514  -6.129 -14.920 1.00 . A A . 363 ASN CB   1 1 
       16 50057 1 1  87 ASN CG   C  -18.239  -7.033 -16.122 1.00 . A A . 363 ASN CG   1 1 
       16 50058 1 1  87 ASN H    H  -15.468  -6.876 -14.256 1.00 . A A . 363 ASN H    1 1 
       16 50059 1 1  87 ASN HA   H  -16.591  -5.124 -14.870 1.00 . A A . 363 ASN HA   1 1 
       16 50060 1 1  87 ASN HB2  H  -19.172  -6.640 -14.218 1.00 . A A . 363 ASN HB2  1 1 
       16 50061 1 1  87 ASN HB3  H  -19.037  -5.230 -15.249 1.00 . A A . 363 ASN HB3  1 1 
       16 50062 1 1  87 ASN HD21 H  -17.705  -5.391 -17.178 1.00 . A A . 363 ASN HD21 1 1 
       16 50063 1 1  87 ASN HD22 H  -17.609  -6.890 -18.041 1.00 . A A . 363 ASN HD22 1 1 
       16 50064 1 1  87 ASN N    N  -16.408  -6.911 -13.917 1.00 . A A . 363 ASN N    1 1 
       16 50065 1 1  87 ASN ND2  N  -17.816  -6.384 -17.203 1.00 . A A . 363 ASN ND2  1 1 
       16 50066 1 1  87 ASN O    O  -18.749  -4.914 -12.568 1.00 . A A . 363 ASN O    1 1 
       16 50067 1 1  87 ASN OD1  O  -18.400  -8.241 -16.072 1.00 . A A . 363 ASN OD1  1 1 
       16 50068 1 1  88 TYR C    C  -15.918  -2.569 -10.924 1.00 . A A . 364 TYR C    1 1 
       16 50069 1 1  88 TYR CA   C  -16.736  -3.862 -10.965 1.00 . A A . 364 TYR CA   1 1 
       16 50070 1 1  88 TYR CB   C  -16.228  -4.808  -9.876 1.00 . A A . 364 TYR CB   1 1 
       16 50071 1 1  88 TYR CD1  C  -18.449  -5.325  -8.799 1.00 . A A . 364 TYR CD1  1 1 
       16 50072 1 1  88 TYR CD2  C  -16.668  -4.550  -7.406 1.00 . A A . 364 TYR CD2  1 1 
       16 50073 1 1  88 TYR CE1  C  -19.311  -5.409  -7.648 1.00 . A A . 364 TYR CE1  1 1 
       16 50074 1 1  88 TYR CE2  C  -17.530  -4.635  -6.256 1.00 . A A . 364 TYR CE2  1 1 
       16 50075 1 1  88 TYR CG   C  -17.144  -4.897  -8.653 1.00 . A A . 364 TYR CG   1 1 
       16 50076 1 1  88 TYR CZ   C  -18.810  -5.060  -6.434 1.00 . A A . 364 TYR CZ   1 1 
       16 50077 1 1  88 TYR H    H  -15.589  -4.656 -12.512 1.00 . A A . 364 TYR H    1 1 
       16 50078 1 1  88 TYR HA   H  -17.794  -3.616 -10.877 1.00 . A A . 364 TYR HA   1 1 
       16 50079 1 1  88 TYR HB2  H  -16.108  -5.805 -10.300 1.00 . A A . 364 TYR HB2  1 1 
       16 50080 1 1  88 TYR HB3  H  -15.241  -4.478  -9.552 1.00 . A A . 364 TYR HB3  1 1 
       16 50081 1 1  88 TYR HD1  H  -18.826  -5.599  -9.784 1.00 . A A . 364 TYR HD1  1 1 
       16 50082 1 1  88 TYR HD2  H  -15.637  -4.213  -7.291 1.00 . A A . 364 TYR HD2  1 1 
       16 50083 1 1  88 TYR HE1  H  -20.343  -5.746  -7.749 1.00 . A A . 364 TYR HE1  1 1 
       16 50084 1 1  88 TYR HE2  H  -17.165  -4.364  -5.265 1.00 . A A . 364 TYR HE2  1 1 
       16 50085 1 1  88 TYR HH   H  -19.236  -5.770  -4.675 1.00 . A A . 364 TYR HH   1 1 
       16 50086 1 1  88 TYR N    N  -16.542  -4.561 -12.224 1.00 . A A . 364 TYR N    1 1 
       16 50087 1 1  88 TYR O    O  -15.102  -2.375 -10.024 1.00 . A A . 364 TYR O    1 1 
       16 50088 1 1  88 TYR OH   O  -19.624  -5.140  -5.348 1.00 . A A . 364 TYR OH   1 1 
       16 50089 1 1  89 PRO C    C  -15.997   0.565 -10.987 1.00 . A A . 365 PRO C    1 1 
       16 50090 1 1  89 PRO CA   C  -15.467  -0.428 -12.023 1.00 . A A . 365 PRO CA   1 1 
       16 50091 1 1  89 PRO CB   C  -15.674   0.039 -13.454 1.00 . A A . 365 PRO CB   1 1 
       16 50092 1 1  89 PRO CD   C  -17.129  -1.894 -13.019 1.00 . A A . 365 PRO CD   1 1 
       16 50093 1 1  89 PRO CG   C  -16.866  -0.745 -13.981 1.00 . A A . 365 PRO CG   1 1 
       16 50094 1 1  89 PRO HA   H  -14.498  -0.554 -11.811 1.00 . A A . 365 PRO HA   1 1 
       16 50095 1 1  89 PRO HB2  H  -15.866   1.111 -13.491 1.00 . A A . 365 PRO HB2  1 1 
       16 50096 1 1  89 PRO HB3  H  -14.787  -0.147 -14.059 1.00 . A A . 365 PRO HB3  1 1 
       16 50097 1 1  89 PRO HD2  H  -18.154  -1.872 -12.650 1.00 . A A . 365 PRO HD2  1 1 
       16 50098 1 1  89 PRO HD3  H  -16.985  -2.859 -13.505 1.00 . A A . 365 PRO HD3  1 1 
       16 50099 1 1  89 PRO HG2  H  -17.742  -0.103 -14.057 1.00 . A A . 365 PRO HG2  1 1 
       16 50100 1 1  89 PRO HG3  H  -16.660  -1.125 -14.982 1.00 . A A . 365 PRO HG3  1 1 
       16 50101 1 1  89 PRO N    N  -16.170  -1.696 -11.936 1.00 . A A . 365 PRO N    1 1 
       16 50102 1 1  89 PRO O    O  -16.342   1.696 -11.327 1.00 . A A . 365 PRO O    1 1 
       16 50103 1 1  90 LYS C    C  -15.685   2.216  -8.586 1.00 . A A . 366 LYS C    1 1 
       16 50104 1 1  90 LYS CA   C  -16.528   0.941  -8.658 1.00 . A A . 366 LYS CA   1 1 
       16 50105 1 1  90 LYS CB   C  -16.558   0.150  -7.349 1.00 . A A . 366 LYS CB   1 1 
       16 50106 1 1  90 LYS CD   C  -18.002  -1.905  -7.587 1.00 . A A . 366 LYS CD   1 1 
       16 50107 1 1  90 LYS CE   C  -18.872  -2.032  -8.838 1.00 . A A . 366 LYS CE   1 1 
       16 50108 1 1  90 LYS CG   C  -17.943  -0.454  -7.104 1.00 . A A . 366 LYS CG   1 1 
       16 50109 1 1  90 LYS H    H  -15.763  -0.815  -9.478 1.00 . A A . 366 LYS H    1 1 
       16 50110 1 1  90 LYS HA   H  -17.556   1.219  -8.890 1.00 . A A . 366 LYS HA   1 1 
       16 50111 1 1  90 LYS HB2  H  -15.812  -0.644  -7.381 1.00 . A A . 366 LYS HB2  1 1 
       16 50112 1 1  90 LYS HB3  H  -16.291   0.804  -6.518 1.00 . A A . 366 LYS HB3  1 1 
       16 50113 1 1  90 LYS HD2  H  -16.994  -2.261  -7.803 1.00 . A A . 366 LYS HD2  1 1 
       16 50114 1 1  90 LYS HD3  H  -18.400  -2.539  -6.796 1.00 . A A . 366 LYS HD3  1 1 
       16 50115 1 1  90 LYS HE2  H  -18.482  -1.387  -9.627 1.00 . A A . 366 LYS HE2  1 1 
       16 50116 1 1  90 LYS HE3  H  -18.832  -3.054  -9.214 1.00 . A A . 366 LYS HE3  1 1 
       16 50117 1 1  90 LYS HG2  H  -18.179  -0.411  -6.041 1.00 . A A . 366 LYS HG2  1 1 
       16 50118 1 1  90 LYS HG3  H  -18.697   0.137  -7.623 1.00 . A A . 366 LYS HG3  1 1 
       16 50119 1 1  90 LYS HZ1  H  -20.812  -2.492  -8.392 1.00 . A A . 366 LYS HZ1  1 1 
       16 50120 1 1  90 LYS HZ2  H  -20.298  -1.102  -7.707 1.00 . A A . 366 LYS HZ2  1 1 
       16 50121 1 1  90 LYS HZ3  H  -20.655  -1.145  -9.300 1.00 . A A . 366 LYS HZ3  1 1 
       16 50122 1 1  90 LYS N    N  -16.046   0.107  -9.746 1.00 . A A . 366 LYS N    1 1 
       16 50123 1 1  90 LYS NZ   N  -20.272  -1.663  -8.535 1.00 . A A . 366 LYS NZ   1 1 
       16 50124 1 1  90 LYS O    O  -14.477   2.179  -8.813 1.00 . A A . 366 LYS O    1 1 
       16 50125 1 1  91 SER C    C  -15.808   5.139  -6.741 1.00 . A A . 367 SER C    1 1 
       16 50126 1 1  91 SER CA   C  -15.684   4.598  -8.167 1.00 . A A . 367 SER CA   1 1 
       16 50127 1 1  91 SER CB   C  -16.260   5.603  -9.168 1.00 . A A . 367 SER CB   1 1 
       16 50128 1 1  91 SER H    H  -17.339   3.335  -8.089 1.00 . A A . 367 SER H    1 1 
       16 50129 1 1  91 SER HA   H  -14.642   4.399  -8.412 1.00 . A A . 367 SER HA   1 1 
       16 50130 1 1  91 SER HB2  H  -15.655   6.509  -9.158 1.00 . A A . 367 SER HB2  1 1 
       16 50131 1 1  91 SER HB3  H  -16.198   5.188 -10.174 1.00 . A A . 367 SER HB3  1 1 
       16 50132 1 1  91 SER HG   H  -18.230   5.286  -9.324 1.00 . A A . 367 SER HG   1 1 
       16 50133 1 1  91 SER N    N  -16.357   3.314  -8.271 1.00 . A A . 367 SER N    1 1 
       16 50134 1 1  91 SER O    O  -16.904   5.194  -6.186 1.00 . A A . 367 SER O    1 1 
       16 50135 1 1  91 SER OG   O  -17.615   5.933  -8.873 1.00 . A A . 367 SER OG   1 1 
       16 50136 1 1  92 ILE C    C  -15.761   7.078  -4.669 1.00 . A A . 368 ILE C    1 1 
       16 50137 1 1  92 ILE CA   C  -14.632   6.060  -4.838 1.00 . A A . 368 ILE CA   1 1 
       16 50138 1 1  92 ILE CB   C  -13.245   6.619  -4.518 1.00 . A A . 368 ILE CB   1 1 
       16 50139 1 1  92 ILE CD1  C  -11.352   8.027  -5.410 1.00 . A A . 368 ILE CD1  1 1 
       16 50140 1 1  92 ILE CG1  C  -12.840   7.692  -5.531 1.00 . A A . 368 ILE CG1  1 1 
       16 50141 1 1  92 ILE CG2  C  -12.208   5.497  -4.427 1.00 . A A . 368 ILE CG2  1 1 
       16 50142 1 1  92 ILE H    H  -13.779   5.476  -6.647 1.00 . A A . 368 ILE H    1 1 
       16 50143 1 1  92 ILE HA   H  -14.811   5.230  -4.154 1.00 . A A . 368 ILE HA   1 1 
       16 50144 1 1  92 ILE HB   H  -13.287   7.099  -3.541 1.00 . A A . 368 ILE HB   1 1 
       16 50145 1 1  92 ILE HD11 H  -10.767   7.279  -5.944 1.00 . A A . 368 ILE HD11 1 1 
       16 50146 1 1  92 ILE HD12 H  -11.164   9.010  -5.841 1.00 . A A . 368 ILE HD12 1 1 
       16 50147 1 1  92 ILE HD13 H  -11.065   8.030  -4.358 1.00 . A A . 368 ILE HD13 1 1 
       16 50148 1 1  92 ILE HG12 H  -13.057   7.344  -6.541 1.00 . A A . 368 ILE HG12 1 1 
       16 50149 1 1  92 ILE HG13 H  -13.433   8.593  -5.370 1.00 . A A . 368 ILE HG13 1 1 
       16 50150 1 1  92 ILE HG21 H  -11.359   5.835  -3.834 1.00 . A A . 368 ILE HG21 1 1 
       16 50151 1 1  92 ILE HG22 H  -12.659   4.626  -3.953 1.00 . A A . 368 ILE HG22 1 1 
       16 50152 1 1  92 ILE HG23 H  -11.870   5.233  -5.428 1.00 . A A . 368 ILE HG23 1 1 
       16 50153 1 1  92 ILE N    N  -14.667   5.525  -6.189 1.00 . A A . 368 ILE N    1 1 
       16 50154 1 1  92 ILE O    O  -16.261   7.278  -3.563 1.00 . A A . 368 ILE O    1 1 
       16 50155 1 1  93 HIS C    C  -18.458   8.079  -5.174 1.00 . A A . 369 HIS C    1 1 
       16 50156 1 1  93 HIS CA   C  -17.190   8.689  -5.770 1.00 . A A . 369 HIS CA   1 1 
       16 50157 1 1  93 HIS CB   C  -17.409   9.264  -7.171 1.00 . A A . 369 HIS CB   1 1 
       16 50158 1 1  93 HIS CD2  C  -14.928   9.833  -7.764 1.00 . A A . 369 HIS CD2  1 1 
       16 50159 1 1  93 HIS CE1  C  -15.247  11.857  -8.532 1.00 . A A . 369 HIS CE1  1 1 
       16 50160 1 1  93 HIS CG   C  -16.262  10.105  -7.678 1.00 . A A . 369 HIS CG   1 1 
       16 50161 1 1  93 HIS H    H  -15.717   7.528  -6.678 1.00 . A A . 369 HIS H    1 1 
       16 50162 1 1  93 HIS HA   H  -16.850   9.501  -5.128 1.00 . A A . 369 HIS HA   1 1 
       16 50163 1 1  93 HIS HB2  H  -17.581   8.443  -7.867 1.00 . A A . 369 HIS HB2  1 1 
       16 50164 1 1  93 HIS HB3  H  -18.316   9.870  -7.165 1.00 . A A . 369 HIS HB3  1 1 
       16 50165 1 1  93 HIS HD1  H  -17.301  11.877  -8.238 1.00 . A A . 369 HIS HD1  1 1 
       16 50166 1 1  93 HIS HD2  H  -14.447   8.904  -7.459 1.00 . A A . 369 HIS HD2  1 1 
       16 50167 1 1  93 HIS HE1  H  -15.051  12.841  -8.956 1.00 . A A . 369 HIS HE1  1 1 
       16 50168 1 1  93 HIS HE2  H  -13.329  10.990  -8.404 1.00 . A A . 369 HIS HE2  1 1 
       16 50169 1 1  93 HIS N    N  -16.129   7.696  -5.782 1.00 . A A . 369 HIS N    1 1 
       16 50170 1 1  93 HIS ND1  N  -16.432  11.388  -8.169 1.00 . A A . 369 HIS ND1  1 1 
       16 50171 1 1  93 HIS NE2  N  -14.316  10.892  -8.280 1.00 . A A . 369 HIS NE2  1 1 
       16 50172 1 1  93 HIS O    O  -19.359   8.801  -4.749 1.00 . A A . 369 HIS O    1 1 
       16 50173 1 1  94 SER C    C  -19.821   6.385  -3.145 1.00 . A A . 370 SER C    1 1 
       16 50174 1 1  94 SER CA   C  -19.634   6.038  -4.623 1.00 . A A . 370 SER CA   1 1 
       16 50175 1 1  94 SER CB   C  -19.469   4.527  -4.797 1.00 . A A . 370 SER CB   1 1 
       16 50176 1 1  94 SER H    H  -17.754   6.174  -5.508 1.00 . A A . 370 SER H    1 1 
       16 50177 1 1  94 SER HA   H  -20.489   6.379  -5.207 1.00 . A A . 370 SER HA   1 1 
       16 50178 1 1  94 SER HB2  H  -18.410   4.272  -4.763 1.00 . A A . 370 SER HB2  1 1 
       16 50179 1 1  94 SER HB3  H  -19.948   4.012  -3.965 1.00 . A A . 370 SER HB3  1 1 
       16 50180 1 1  94 SER HG   H  -20.940   4.460  -6.153 1.00 . A A . 370 SER HG   1 1 
       16 50181 1 1  94 SER N    N  -18.490   6.754  -5.161 1.00 . A A . 370 SER N    1 1 
       16 50182 1 1  94 SER O    O  -20.928   6.293  -2.618 1.00 . A A . 370 SER O    1 1 
       16 50183 1 1  94 SER OG   O  -20.029   4.067  -6.024 1.00 . A A . 370 SER OG   1 1 
       16 50184 1 1  95 PHE C    C  -17.339   7.415  -0.587 1.00 . A A . 371 PHE C    1 1 
       16 50185 1 1  95 PHE CA   C  -18.749   7.136  -1.111 1.00 . A A . 371 PHE CA   1 1 
       16 50186 1 1  95 PHE CB   C  -19.336   5.942  -0.354 1.00 . A A . 371 PHE CB   1 1 
       16 50187 1 1  95 PHE CD1  C  -21.610   6.711   0.360 1.00 . A A . 371 PHE CD1  1 1 
       16 50188 1 1  95 PHE CD2  C  -20.009   6.282   2.034 1.00 . A A . 371 PHE CD2  1 1 
       16 50189 1 1  95 PHE CE1  C  -22.556   7.066   1.356 1.00 . A A . 371 PHE CE1  1 1 
       16 50190 1 1  95 PHE CE2  C  -20.956   6.636   3.030 1.00 . A A . 371 PHE CE2  1 1 
       16 50191 1 1  95 PHE CG   C  -20.356   6.326   0.720 1.00 . A A . 371 PHE CG   1 1 
       16 50192 1 1  95 PHE CZ   C  -22.210   7.022   2.670 1.00 . A A . 371 PHE CZ   1 1 
       16 50193 1 1  95 PHE H    H  -17.824   6.847  -2.954 1.00 . A A . 371 PHE H    1 1 
       16 50194 1 1  95 PHE HA   H  -19.353   8.039  -1.020 1.00 . A A . 371 PHE HA   1 1 
       16 50195 1 1  95 PHE HB2  H  -19.810   5.271  -1.070 1.00 . A A . 371 PHE HB2  1 1 
       16 50196 1 1  95 PHE HB3  H  -18.523   5.387   0.113 1.00 . A A . 371 PHE HB3  1 1 
       16 50197 1 1  95 PHE HD1  H  -21.887   6.746  -0.694 1.00 . A A . 371 PHE HD1  1 1 
       16 50198 1 1  95 PHE HD2  H  -19.004   5.973   2.322 1.00 . A A . 371 PHE HD2  1 1 
       16 50199 1 1  95 PHE HE1  H  -23.561   7.375   1.068 1.00 . A A . 371 PHE HE1  1 1 
       16 50200 1 1  95 PHE HE2  H  -20.678   6.601   4.083 1.00 . A A . 371 PHE HE2  1 1 
       16 50201 1 1  95 PHE HZ   H  -22.936   7.295   3.436 1.00 . A A . 371 PHE HZ   1 1 
       16 50202 1 1  95 PHE N    N  -18.722   6.776  -2.518 1.00 . A A . 371 PHE N    1 1 
       16 50203 1 1  95 PHE O    O  -16.860   6.726   0.312 1.00 . A A . 371 PHE O    1 1 
       16 50204 1 1  96 GLY C    C  -14.978  10.155  -1.378 1.00 . A A . 372 GLY C    1 1 
       16 50205 1 1  96 GLY CA   C  -15.369   8.803  -0.776 1.00 . A A . 372 GLY CA   1 1 
       16 50206 1 1  96 GLY H    H  -17.111   8.982  -1.902 1.00 . A A . 372 GLY H    1 1 
       16 50207 1 1  96 GLY HA2  H  -15.306   8.854   0.311 1.00 . A A . 372 GLY HA2  1 1 
       16 50208 1 1  96 GLY HA3  H  -14.662   8.039  -1.100 1.00 . A A . 372 GLY HA3  1 1 
       16 50209 1 1  96 GLY N    N  -16.714   8.427  -1.172 1.00 . A A . 372 GLY N    1 1 
       16 50210 1 1  96 GLY O    O  -14.752  11.120  -0.649 1.00 . A A . 372 GLY O    1 1 
       16 50211 1 1  97 PHE C    C  -15.052  12.635  -2.658 1.00 . A A . 373 PHE C    1 1 
       16 50212 1 1  97 PHE CA   C  -14.553  11.398  -3.408 1.00 . A A . 373 PHE CA   1 1 
       16 50213 1 1  97 PHE CB   C  -15.235  11.337  -4.777 1.00 . A A . 373 PHE CB   1 1 
       16 50214 1 1  97 PHE CD1  C  -13.493  12.386  -6.238 1.00 . A A . 373 PHE CD1  1 1 
       16 50215 1 1  97 PHE CD2  C  -15.617  13.400  -6.143 1.00 . A A . 373 PHE CD2  1 1 
       16 50216 1 1  97 PHE CE1  C  -13.057  13.386  -7.146 1.00 . A A . 373 PHE CE1  1 1 
       16 50217 1 1  97 PHE CE2  C  -15.180  14.401  -7.051 1.00 . A A . 373 PHE CE2  1 1 
       16 50218 1 1  97 PHE CG   C  -14.764  12.415  -5.755 1.00 . A A . 373 PHE CG   1 1 
       16 50219 1 1  97 PHE CZ   C  -13.909  14.372  -7.533 1.00 . A A . 373 PHE CZ   1 1 
       16 50220 1 1  97 PHE H    H  -15.098   9.391  -3.285 1.00 . A A . 373 PHE H    1 1 
       16 50221 1 1  97 PHE HA   H  -13.466  11.426  -3.471 1.00 . A A . 373 PHE HA   1 1 
       16 50222 1 1  97 PHE HB2  H  -15.055  10.356  -5.217 1.00 . A A . 373 PHE HB2  1 1 
       16 50223 1 1  97 PHE HB3  H  -16.313  11.432  -4.639 1.00 . A A . 373 PHE HB3  1 1 
       16 50224 1 1  97 PHE HD1  H  -12.810  11.595  -5.927 1.00 . A A . 373 PHE HD1  1 1 
       16 50225 1 1  97 PHE HD2  H  -16.636  13.423  -5.756 1.00 . A A . 373 PHE HD2  1 1 
       16 50226 1 1  97 PHE HE1  H  -12.037  13.363  -7.532 1.00 . A A . 373 PHE HE1  1 1 
       16 50227 1 1  97 PHE HE2  H  -15.863  15.191  -7.362 1.00 . A A . 373 PHE HE2  1 1 
       16 50228 1 1  97 PHE HZ   H  -13.573  15.140  -8.230 1.00 . A A . 373 PHE HZ   1 1 
       16 50229 1 1  97 PHE N    N  -14.912  10.180  -2.700 1.00 . A A . 373 PHE N    1 1 
       16 50230 1 1  97 PHE O    O  -16.202  13.040  -2.816 1.00 . A A . 373 PHE O    1 1 
       16 50231 1 1  98 PRO C    C  -14.514  15.644  -1.954 1.00 . A A . 374 PRO C    1 1 
       16 50232 1 1  98 PRO CA   C  -14.470  14.400  -1.064 1.00 . A A . 374 PRO CA   1 1 
       16 50233 1 1  98 PRO CB   C  -13.402  14.479   0.015 1.00 . A A . 374 PRO CB   1 1 
       16 50234 1 1  98 PRO CD   C  -12.763  12.766  -1.627 1.00 . A A . 374 PRO CD   1 1 
       16 50235 1 1  98 PRO CG   C  -12.252  13.613  -0.473 1.00 . A A . 374 PRO CG   1 1 
       16 50236 1 1  98 PRO HA   H  -15.387  14.312  -0.673 1.00 . A A . 374 PRO HA   1 1 
       16 50237 1 1  98 PRO HB2  H  -13.077  15.508   0.168 1.00 . A A . 374 PRO HB2  1 1 
       16 50238 1 1  98 PRO HB3  H  -13.784  14.120   0.970 1.00 . A A . 374 PRO HB3  1 1 
       16 50239 1 1  98 PRO HD2  H  -12.158  12.908  -2.522 1.00 . A A . 374 PRO HD2  1 1 
       16 50240 1 1  98 PRO HD3  H  -12.730  11.704  -1.384 1.00 . A A . 374 PRO HD3  1 1 
       16 50241 1 1  98 PRO HG2  H  -11.417  14.235  -0.798 1.00 . A A . 374 PRO HG2  1 1 
       16 50242 1 1  98 PRO HG3  H  -11.883  12.979   0.332 1.00 . A A . 374 PRO HG3  1 1 
       16 50243 1 1  98 PRO N    N  -14.136  13.217  -1.838 1.00 . A A . 374 PRO N    1 1 
       16 50244 1 1  98 PRO O    O  -15.518  16.353  -1.986 1.00 . A A . 374 PRO O    1 1 
       16 50245 1 1  99 ASN C    C  -11.838  17.302  -3.836 1.00 . A A . 375 ASN C    1 1 
       16 50246 1 1  99 ASN CA   C  -13.313  17.015  -3.544 1.00 . A A . 375 ASN CA   1 1 
       16 50247 1 1  99 ASN CB   C  -13.918  18.265  -2.901 1.00 . A A . 375 ASN CB   1 1 
       16 50248 1 1  99 ASN CG   C  -15.344  18.503  -3.404 1.00 . A A . 375 ASN CG   1 1 
       16 50249 1 1  99 ASN H    H  -12.600  15.287  -2.623 1.00 . A A . 375 ASN H    1 1 
       16 50250 1 1  99 ASN HA   H  -13.868  16.733  -4.438 1.00 . A A . 375 ASN HA   1 1 
       16 50251 1 1  99 ASN HB2  H  -13.925  18.155  -1.817 1.00 . A A . 375 ASN HB2  1 1 
       16 50252 1 1  99 ASN HB3  H  -13.299  19.132  -3.130 1.00 . A A . 375 ASN HB3  1 1 
       16 50253 1 1  99 ASN HD21 H  -15.632  19.763  -1.845 1.00 . A A . 375 ASN HD21 1 1 
       16 50254 1 1  99 ASN HD22 H  -16.991  19.568  -2.902 1.00 . A A . 375 ASN HD22 1 1 
       16 50255 1 1  99 ASN N    N  -13.412  15.870  -2.655 1.00 . A A . 375 ASN N    1 1 
       16 50256 1 1  99 ASN ND2  N  -16.048  19.347  -2.655 1.00 . A A . 375 ASN ND2  1 1 
       16 50257 1 1  99 ASN O    O  -11.404  18.451  -3.787 1.00 . A A . 375 ASN O    1 1 
       16 50258 1 1  99 ASN OD1  O  -15.777  17.955  -4.405 1.00 . A A . 375 ASN OD1  1 1 
       16 50259 1 1 100 PHE C    C   -9.084  14.995  -4.769 1.00 . A A . 376 PHE C    1 1 
       16 50260 1 1 100 PHE CA   C   -9.693  16.358  -4.434 1.00 . A A . 376 PHE CA   1 1 
       16 50261 1 1 100 PHE CB   C   -9.015  16.911  -3.178 1.00 . A A . 376 PHE CB   1 1 
       16 50262 1 1 100 PHE CD1  C   -8.435  19.306  -3.622 1.00 . A A . 376 PHE CD1  1 1 
       16 50263 1 1 100 PHE CD2  C   -6.679  17.738  -3.535 1.00 . A A . 376 PHE CD2  1 1 
       16 50264 1 1 100 PHE CE1  C   -7.498  20.341  -3.880 1.00 . A A . 376 PHE CE1  1 1 
       16 50265 1 1 100 PHE CE2  C   -5.742  18.774  -3.793 1.00 . A A . 376 PHE CE2  1 1 
       16 50266 1 1 100 PHE CG   C   -8.006  18.026  -3.456 1.00 . A A . 376 PHE CG   1 1 
       16 50267 1 1 100 PHE CZ   C   -6.171  20.053  -3.960 1.00 . A A . 376 PHE CZ   1 1 
       16 50268 1 1 100 PHE H    H  -11.471  15.304  -4.172 1.00 . A A . 376 PHE H    1 1 
       16 50269 1 1 100 PHE HA   H   -9.601  17.018  -5.297 1.00 . A A . 376 PHE HA   1 1 
       16 50270 1 1 100 PHE HB2  H   -9.782  17.289  -2.501 1.00 . A A . 376 PHE HB2  1 1 
       16 50271 1 1 100 PHE HB3  H   -8.508  16.096  -2.663 1.00 . A A . 376 PHE HB3  1 1 
       16 50272 1 1 100 PHE HD1  H   -9.499  19.537  -3.558 1.00 . A A . 376 PHE HD1  1 1 
       16 50273 1 1 100 PHE HD2  H   -6.335  16.712  -3.402 1.00 . A A . 376 PHE HD2  1 1 
       16 50274 1 1 100 PHE HE1  H   -7.842  21.367  -4.013 1.00 . A A . 376 PHE HE1  1 1 
       16 50275 1 1 100 PHE HE2  H   -4.679  18.543  -3.858 1.00 . A A . 376 PHE HE2  1 1 
       16 50276 1 1 100 PHE HZ   H   -5.452  20.848  -4.157 1.00 . A A . 376 PHE HZ   1 1 
       16 50277 1 1 100 PHE N    N  -11.109  16.236  -4.134 1.00 . A A . 376 PHE N    1 1 
       16 50278 1 1 100 PHE O    O   -8.387  14.852  -5.773 1.00 . A A . 376 PHE O    1 1 
       16 50279 1 1 101 VAL C    C   -8.926  12.322  -5.587 1.00 . A A . 377 VAL C    1 1 
       16 50280 1 1 101 VAL CA   C   -8.857  12.681  -4.102 1.00 . A A . 377 VAL CA   1 1 
       16 50281 1 1 101 VAL CB   C   -9.622  11.700  -3.212 1.00 . A A . 377 VAL CB   1 1 
       16 50282 1 1 101 VAL CG1  C  -10.970  11.331  -3.836 1.00 . A A . 377 VAL CG1  1 1 
       16 50283 1 1 101 VAL CG2  C   -8.788  10.448  -2.933 1.00 . A A . 377 VAL CG2  1 1 
       16 50284 1 1 101 VAL H    H   -9.935  14.152  -3.095 1.00 . A A . 377 VAL H    1 1 
       16 50285 1 1 101 VAL HA   H   -7.813  12.678  -3.788 1.00 . A A . 377 VAL HA   1 1 
       16 50286 1 1 101 VAL HB   H   -9.817  12.192  -2.260 1.00 . A A . 377 VAL HB   1 1 
       16 50287 1 1 101 VAL HG11 H  -11.437  12.227  -4.247 1.00 . A A . 377 VAL HG11 1 1 
       16 50288 1 1 101 VAL HG12 H  -10.815  10.604  -4.633 1.00 . A A . 377 VAL HG12 1 1 
       16 50289 1 1 101 VAL HG13 H  -11.618  10.901  -3.072 1.00 . A A . 377 VAL HG13 1 1 
       16 50290 1 1 101 VAL HG21 H   -9.104  10.004  -1.989 1.00 . A A . 377 VAL HG21 1 1 
       16 50291 1 1 101 VAL HG22 H   -8.929   9.729  -3.739 1.00 . A A . 377 VAL HG22 1 1 
       16 50292 1 1 101 VAL HG23 H   -7.734  10.722  -2.870 1.00 . A A . 377 VAL HG23 1 1 
       16 50293 1 1 101 VAL N    N   -9.368  14.028  -3.910 1.00 . A A . 377 VAL N    1 1 
       16 50294 1 1 101 VAL O    O   -9.760  12.852  -6.320 1.00 . A A . 377 VAL O    1 1 
       16 50295 1 1 102 LYS C    C   -6.915   9.907  -7.524 1.00 . A A . 378 LYS C    1 1 
       16 50296 1 1 102 LYS CA   C   -7.989  10.986  -7.372 1.00 . A A . 378 LYS CA   1 1 
       16 50297 1 1 102 LYS CB   C   -7.793  12.184  -8.305 1.00 . A A . 378 LYS CB   1 1 
       16 50298 1 1 102 LYS CD   C   -9.782  12.966  -9.644 1.00 . A A . 378 LYS CD   1 1 
       16 50299 1 1 102 LYS CE   C   -9.456  14.207 -10.478 1.00 . A A . 378 LYS CE   1 1 
       16 50300 1 1 102 LYS CG   C   -8.590  12.007  -9.599 1.00 . A A . 378 LYS CG   1 1 
       16 50301 1 1 102 LYS H    H   -7.364  10.996  -5.385 1.00 . A A . 378 LYS H    1 1 
       16 50302 1 1 102 LYS HA   H   -8.957  10.546  -7.611 1.00 . A A . 378 LYS HA   1 1 
       16 50303 1 1 102 LYS HB2  H   -8.108  13.097  -7.801 1.00 . A A . 378 LYS HB2  1 1 
       16 50304 1 1 102 LYS HB3  H   -6.734  12.297  -8.539 1.00 . A A . 378 LYS HB3  1 1 
       16 50305 1 1 102 LYS HD2  H  -10.647  12.457 -10.067 1.00 . A A . 378 LYS HD2  1 1 
       16 50306 1 1 102 LYS HD3  H  -10.051  13.265  -8.631 1.00 . A A . 378 LYS HD3  1 1 
       16 50307 1 1 102 LYS HE2  H   -8.921  14.932  -9.866 1.00 . A A . 378 LYS HE2  1 1 
       16 50308 1 1 102 LYS HE3  H   -8.795  13.935 -11.302 1.00 . A A . 378 LYS HE3  1 1 
       16 50309 1 1 102 LYS HG2  H   -7.942  12.185 -10.457 1.00 . A A . 378 LYS HG2  1 1 
       16 50310 1 1 102 LYS HG3  H   -8.944  10.979  -9.675 1.00 . A A . 378 LYS HG3  1 1 
       16 50311 1 1 102 LYS HZ1  H  -11.374  14.882 -10.276 1.00 . A A . 378 LYS HZ1  1 1 
       16 50312 1 1 102 LYS HZ2  H  -10.494  15.728 -11.362 1.00 . A A . 378 LYS HZ2  1 1 
       16 50313 1 1 102 LYS HZ3  H  -11.057  14.245 -11.747 1.00 . A A . 378 LYS HZ3  1 1 
       16 50314 1 1 102 LYS N    N   -8.039  11.423  -5.987 1.00 . A A . 378 LYS N    1 1 
       16 50315 1 1 102 LYS NZ   N  -10.695  14.815 -11.009 1.00 . A A . 378 LYS NZ   1 1 
       16 50316 1 1 102 LYS O    O   -7.100   8.942  -8.263 1.00 . A A . 378 LYS O    1 1 
       16 50317 1 1 103 LYS C    C   -4.179   8.938  -5.441 1.00 . A A . 379 LYS C    1 1 
       16 50318 1 1 103 LYS CA   C   -4.713   9.162  -6.857 1.00 . A A . 379 LYS CA   1 1 
       16 50319 1 1 103 LYS CB   C   -3.647   9.631  -7.848 1.00 . A A . 379 LYS CB   1 1 
       16 50320 1 1 103 LYS CD   C   -2.803  11.910  -8.526 1.00 . A A . 379 LYS CD   1 1 
       16 50321 1 1 103 LYS CE   C   -2.213  13.232  -8.034 1.00 . A A . 379 LYS CE   1 1 
       16 50322 1 1 103 LYS CG   C   -2.985  10.925  -7.369 1.00 . A A . 379 LYS CG   1 1 
       16 50323 1 1 103 LYS H    H   -5.673  10.895  -6.212 1.00 . A A . 379 LYS H    1 1 
       16 50324 1 1 103 LYS HA   H   -5.107   8.217  -7.231 1.00 . A A . 379 LYS HA   1 1 
       16 50325 1 1 103 LYS HB2  H   -2.891   8.856  -7.970 1.00 . A A . 379 LYS HB2  1 1 
       16 50326 1 1 103 LYS HB3  H   -4.099   9.791  -8.827 1.00 . A A . 379 LYS HB3  1 1 
       16 50327 1 1 103 LYS HD2  H   -2.149  11.473  -9.281 1.00 . A A . 379 LYS HD2  1 1 
       16 50328 1 1 103 LYS HD3  H   -3.765  12.093  -9.006 1.00 . A A . 379 LYS HD3  1 1 
       16 50329 1 1 103 LYS HE2  H   -2.974  14.012  -8.067 1.00 . A A . 379 LYS HE2  1 1 
       16 50330 1 1 103 LYS HE3  H   -1.901  13.134  -6.994 1.00 . A A . 379 LYS HE3  1 1 
       16 50331 1 1 103 LYS HG2  H   -3.594  11.383  -6.590 1.00 . A A . 379 LYS HG2  1 1 
       16 50332 1 1 103 LYS HG3  H   -2.015  10.700  -6.924 1.00 . A A . 379 LYS HG3  1 1 
       16 50333 1 1 103 LYS HZ1  H   -1.264  13.451  -9.831 1.00 . A A . 379 LYS HZ1  1 1 
       16 50334 1 1 103 LYS HZ2  H   -0.867  14.599  -8.740 1.00 . A A . 379 LYS HZ2  1 1 
       16 50335 1 1 103 LYS HZ3  H   -0.254  13.092  -8.599 1.00 . A A . 379 LYS HZ3  1 1 
       16 50336 1 1 103 LYS N    N   -5.816  10.106  -6.812 1.00 . A A . 379 LYS N    1 1 
       16 50337 1 1 103 LYS NZ   N   -1.056  13.625  -8.869 1.00 . A A . 379 LYS NZ   1 1 
       16 50338 1 1 103 LYS O    O   -3.856   9.894  -4.738 1.00 . A A . 379 LYS O    1 1 
       16 50339 1 1 104 ILE C    C   -2.150   6.892  -3.844 1.00 . A A . 380 ILE C    1 1 
       16 50340 1 1 104 ILE CA   C   -3.619   7.308  -3.744 1.00 . A A . 380 ILE CA   1 1 
       16 50341 1 1 104 ILE CB   C   -4.517   6.242  -3.114 1.00 . A A . 380 ILE CB   1 1 
       16 50342 1 1 104 ILE CD1  C   -6.946   5.562  -3.161 1.00 . A A . 380 ILE CD1  1 1 
       16 50343 1 1 104 ILE CG1  C   -5.965   6.730  -3.024 1.00 . A A . 380 ILE CG1  1 1 
       16 50344 1 1 104 ILE CG2  C   -3.975   5.803  -1.752 1.00 . A A . 380 ILE CG2  1 1 
       16 50345 1 1 104 ILE H    H   -4.373   6.898  -5.642 1.00 . A A . 380 ILE H    1 1 
       16 50346 1 1 104 ILE HA   H   -3.684   8.197  -3.116 1.00 . A A . 380 ILE HA   1 1 
       16 50347 1 1 104 ILE HB   H   -4.512   5.365  -3.761 1.00 . A A . 380 ILE HB   1 1 
       16 50348 1 1 104 ILE HD11 H   -7.145   5.378  -4.217 1.00 . A A . 380 ILE HD11 1 1 
       16 50349 1 1 104 ILE HD12 H   -6.513   4.669  -2.712 1.00 . A A . 380 ILE HD12 1 1 
       16 50350 1 1 104 ILE HD13 H   -7.878   5.810  -2.653 1.00 . A A . 380 ILE HD13 1 1 
       16 50351 1 1 104 ILE HG12 H   -6.125   7.234  -2.071 1.00 . A A . 380 ILE HG12 1 1 
       16 50352 1 1 104 ILE HG13 H   -6.155   7.462  -3.809 1.00 . A A . 380 ILE HG13 1 1 
       16 50353 1 1 104 ILE HG21 H   -2.912   5.585  -1.838 1.00 . A A . 380 ILE HG21 1 1 
       16 50354 1 1 104 ILE HG22 H   -4.125   6.602  -1.026 1.00 . A A . 380 ILE HG22 1 1 
       16 50355 1 1 104 ILE HG23 H   -4.504   4.909  -1.422 1.00 . A A . 380 ILE HG23 1 1 
       16 50356 1 1 104 ILE N    N   -4.107   7.670  -5.064 1.00 . A A . 380 ILE N    1 1 
       16 50357 1 1 104 ILE O    O   -1.713   6.386  -4.878 1.00 . A A . 380 ILE O    1 1 
       16 50358 1 1 105 ASP C    C    0.146   5.398  -2.063 1.00 . A A . 381 ASP C    1 1 
       16 50359 1 1 105 ASP CA   C   -0.017   6.776  -2.709 1.00 . A A . 381 ASP CA   1 1 
       16 50360 1 1 105 ASP CB   C    0.770   7.787  -1.872 1.00 . A A . 381 ASP CB   1 1 
       16 50361 1 1 105 ASP CG   C    1.738   8.667  -2.664 1.00 . A A . 381 ASP CG   1 1 
       16 50362 1 1 105 ASP H    H   -1.790   7.532  -1.921 1.00 . A A . 381 ASP H    1 1 
       16 50363 1 1 105 ASP HA   H    0.316   6.792  -3.747 1.00 . A A . 381 ASP HA   1 1 
       16 50364 1 1 105 ASP HB2  H    0.062   8.430  -1.348 1.00 . A A . 381 ASP HB2  1 1 
       16 50365 1 1 105 ASP HB3  H    1.332   7.246  -1.112 1.00 . A A . 381 ASP HB3  1 1 
       16 50366 1 1 105 ASP N    N   -1.428   7.121  -2.757 1.00 . A A . 381 ASP N    1 1 
       16 50367 1 1 105 ASP O    O    0.901   4.562  -2.557 1.00 . A A . 381 ASP O    1 1 
       16 50368 1 1 105 ASP OD1  O    2.273   8.159  -3.673 1.00 . A A . 381 ASP OD1  1 1 
       16 50369 1 1 105 ASP OD2  O    1.921   9.830  -2.243 1.00 . A A . 381 ASP OD2  1 1 
       16 50370 1 1 106 ALA C    C   -1.748   3.822   0.654 1.00 . A A . 382 ALA C    1 1 
       16 50371 1 1 106 ALA CA   C   -0.519   3.944  -0.248 1.00 . A A . 382 ALA CA   1 1 
       16 50372 1 1 106 ALA CB   C    0.791   3.860   0.536 1.00 . A A . 382 ALA CB   1 1 
       16 50373 1 1 106 ALA H    H   -1.186   5.891  -0.572 1.00 . A A . 382 ALA H    1 1 
       16 50374 1 1 106 ALA HA   H   -0.539   3.141  -0.985 1.00 . A A . 382 ALA HA   1 1 
       16 50375 1 1 106 ALA HB1  H    1.506   4.574   0.126 1.00 . A A . 382 ALA HB1  1 1 
       16 50376 1 1 106 ALA HB2  H    0.603   4.095   1.584 1.00 . A A . 382 ALA HB2  1 1 
       16 50377 1 1 106 ALA HB3  H    1.199   2.853   0.456 1.00 . A A . 382 ALA HB3  1 1 
       16 50378 1 1 106 ALA N    N   -0.574   5.206  -0.968 1.00 . A A . 382 ALA N    1 1 
       16 50379 1 1 106 ALA O    O   -2.409   4.818   0.946 1.00 . A A . 382 ALA O    1 1 
       16 50380 1 1 107 ALA C    C   -2.856   1.107   2.805 1.00 . A A . 383 ALA C    1 1 
       16 50381 1 1 107 ALA CA   C   -3.155   2.331   1.936 1.00 . A A . 383 ALA CA   1 1 
       16 50382 1 1 107 ALA CB   C   -4.412   2.146   1.084 1.00 . A A . 383 ALA CB   1 1 
       16 50383 1 1 107 ALA H    H   -1.474   1.790   0.830 1.00 . A A . 383 ALA H    1 1 
       16 50384 1 1 107 ALA HA   H   -3.291   3.199   2.580 1.00 . A A . 383 ALA HA   1 1 
       16 50385 1 1 107 ALA HB1  H   -5.230   1.799   1.714 1.00 . A A . 383 ALA HB1  1 1 
       16 50386 1 1 107 ALA HB2  H   -4.684   3.098   0.627 1.00 . A A . 383 ALA HB2  1 1 
       16 50387 1 1 107 ALA HB3  H   -4.217   1.411   0.302 1.00 . A A . 383 ALA HB3  1 1 
       16 50388 1 1 107 ALA N    N   -2.017   2.594   1.072 1.00 . A A . 383 ALA N    1 1 
       16 50389 1 1 107 ALA O    O   -2.495   0.050   2.292 1.00 . A A . 383 ALA O    1 1 
       16 50390 1 1 108 VAL C    C   -3.890   0.192   6.095 1.00 . A A . 384 VAL C    1 1 
       16 50391 1 1 108 VAL CA   C   -2.771   0.217   5.053 1.00 . A A . 384 VAL CA   1 1 
       16 50392 1 1 108 VAL CB   C   -1.381   0.375   5.673 1.00 . A A . 384 VAL CB   1 1 
       16 50393 1 1 108 VAL CG1  C   -0.286   0.160   4.625 1.00 . A A . 384 VAL CG1  1 1 
       16 50394 1 1 108 VAL CG2  C   -1.234   1.740   6.348 1.00 . A A . 384 VAL CG2  1 1 
       16 50395 1 1 108 VAL H    H   -3.313   2.156   4.517 1.00 . A A . 384 VAL H    1 1 
       16 50396 1 1 108 VAL HA   H   -2.788  -0.720   4.497 1.00 . A A . 384 VAL HA   1 1 
       16 50397 1 1 108 VAL HB   H   -1.266  -0.392   6.438 1.00 . A A . 384 VAL HB   1 1 
       16 50398 1 1 108 VAL HG11 H    0.665  -0.020   5.126 1.00 . A A . 384 VAL HG11 1 1 
       16 50399 1 1 108 VAL HG12 H   -0.539  -0.700   4.006 1.00 . A A . 384 VAL HG12 1 1 
       16 50400 1 1 108 VAL HG13 H   -0.203   1.048   3.998 1.00 . A A . 384 VAL HG13 1 1 
       16 50401 1 1 108 VAL HG21 H   -2.213   2.094   6.669 1.00 . A A . 384 VAL HG21 1 1 
       16 50402 1 1 108 VAL HG22 H   -0.579   1.647   7.215 1.00 . A A . 384 VAL HG22 1 1 
       16 50403 1 1 108 VAL HG23 H   -0.804   2.450   5.642 1.00 . A A . 384 VAL HG23 1 1 
       16 50404 1 1 108 VAL N    N   -3.019   1.292   4.107 1.00 . A A . 384 VAL N    1 1 
       16 50405 1 1 108 VAL O    O   -4.336   1.241   6.558 1.00 . A A . 384 VAL O    1 1 
       16 50406 1 1 109 PHE C    C   -4.798  -1.326   8.824 1.00 . A A . 385 PHE C    1 1 
       16 50407 1 1 109 PHE CA   C   -5.373  -1.192   7.412 1.00 . A A . 385 PHE CA   1 1 
       16 50408 1 1 109 PHE CB   C   -6.109  -2.484   7.049 1.00 . A A . 385 PHE CB   1 1 
       16 50409 1 1 109 PHE CD1  C   -7.773  -2.435   8.919 1.00 . A A . 385 PHE CD1  1 1 
       16 50410 1 1 109 PHE CD2  C   -8.578  -2.743   6.726 1.00 . A A . 385 PHE CD2  1 1 
       16 50411 1 1 109 PHE CE1  C   -9.102  -2.503   9.416 1.00 . A A . 385 PHE CE1  1 1 
       16 50412 1 1 109 PHE CE2  C   -9.906  -2.810   7.224 1.00 . A A . 385 PHE CE2  1 1 
       16 50413 1 1 109 PHE CG   C   -7.540  -2.557   7.585 1.00 . A A . 385 PHE CG   1 1 
       16 50414 1 1 109 PHE CZ   C  -10.140  -2.689   8.558 1.00 . A A . 385 PHE CZ   1 1 
       16 50415 1 1 109 PHE H    H   -3.946  -1.865   6.052 1.00 . A A . 385 PHE H    1 1 
       16 50416 1 1 109 PHE HA   H   -6.009  -0.308   7.363 1.00 . A A . 385 PHE HA   1 1 
       16 50417 1 1 109 PHE HB2  H   -6.131  -2.584   5.964 1.00 . A A . 385 PHE HB2  1 1 
       16 50418 1 1 109 PHE HB3  H   -5.543  -3.333   7.435 1.00 . A A . 385 PHE HB3  1 1 
       16 50419 1 1 109 PHE HD1  H   -6.941  -2.286   9.607 1.00 . A A . 385 PHE HD1  1 1 
       16 50420 1 1 109 PHE HD2  H   -8.390  -2.840   5.657 1.00 . A A . 385 PHE HD2  1 1 
       16 50421 1 1 109 PHE HE1  H   -9.289  -2.405  10.486 1.00 . A A . 385 PHE HE1  1 1 
       16 50422 1 1 109 PHE HE2  H  -10.739  -2.960   6.536 1.00 . A A . 385 PHE HE2  1 1 
       16 50423 1 1 109 PHE HZ   H  -11.160  -2.741   8.939 1.00 . A A . 385 PHE HZ   1 1 
       16 50424 1 1 109 PHE N    N   -4.313  -1.017   6.434 1.00 . A A . 385 PHE N    1 1 
       16 50425 1 1 109 PHE O    O   -3.859  -2.089   9.047 1.00 . A A . 385 PHE O    1 1 
       16 50426 1 1 110 ASN C    C   -6.003  -1.295  11.982 1.00 . A A . 386 ASN C    1 1 
       16 50427 1 1 110 ASN CA   C   -4.944  -0.598  11.126 1.00 . A A . 386 ASN CA   1 1 
       16 50428 1 1 110 ASN CB   C   -4.755   0.819  11.669 1.00 . A A . 386 ASN CB   1 1 
       16 50429 1 1 110 ASN CG   C   -3.779   0.829  12.847 1.00 . A A . 386 ASN CG   1 1 
       16 50430 1 1 110 ASN H    H   -6.149   0.045   9.553 1.00 . A A . 386 ASN H    1 1 
       16 50431 1 1 110 ASN HA   H   -3.996  -1.136  11.114 1.00 . A A . 386 ASN HA   1 1 
       16 50432 1 1 110 ASN HB2  H   -4.382   1.470  10.877 1.00 . A A . 386 ASN HB2  1 1 
       16 50433 1 1 110 ASN HB3  H   -5.717   1.223  11.986 1.00 . A A . 386 ASN HB3  1 1 
       16 50434 1 1 110 ASN HD21 H   -2.344   0.129  11.603 1.00 . A A . 386 ASN HD21 1 1 
       16 50435 1 1 110 ASN HD22 H   -1.844   0.383  13.242 1.00 . A A . 386 ASN HD22 1 1 
       16 50436 1 1 110 ASN N    N   -5.386  -0.573   9.742 1.00 . A A . 386 ASN N    1 1 
       16 50437 1 1 110 ASN ND2  N   -2.554   0.413  12.539 1.00 . A A . 386 ASN ND2  1 1 
       16 50438 1 1 110 ASN O    O   -7.078  -0.744  12.216 1.00 . A A . 386 ASN O    1 1 
       16 50439 1 1 110 ASN OD1  O   -4.115   1.192  13.963 1.00 . A A . 386 ASN OD1  1 1 
       16 50440 1 1 111 PRO C    C   -6.614  -2.755  14.690 1.00 . A A . 387 PRO C    1 1 
       16 50441 1 1 111 PRO CA   C   -6.562  -3.305  13.264 1.00 . A A . 387 PRO CA   1 1 
       16 50442 1 1 111 PRO CB   C   -6.033  -4.729  13.196 1.00 . A A . 387 PRO CB   1 1 
       16 50443 1 1 111 PRO CD   C   -4.390  -3.211  12.180 1.00 . A A . 387 PRO CD   1 1 
       16 50444 1 1 111 PRO CG   C   -4.595  -4.617  12.720 1.00 . A A . 387 PRO CG   1 1 
       16 50445 1 1 111 PRO HA   H   -7.495  -3.239  12.911 1.00 . A A . 387 PRO HA   1 1 
       16 50446 1 1 111 PRO HB2  H   -6.086  -5.212  14.172 1.00 . A A . 387 PRO HB2  1 1 
       16 50447 1 1 111 PRO HB3  H   -6.627  -5.333  12.509 1.00 . A A . 387 PRO HB3  1 1 
       16 50448 1 1 111 PRO HD2  H   -3.561  -2.711  12.682 1.00 . A A . 387 PRO HD2  1 1 
       16 50449 1 1 111 PRO HD3  H   -4.157  -3.224  11.116 1.00 . A A . 387 PRO HD3  1 1 
       16 50450 1 1 111 PRO HG2  H   -3.905  -4.817  13.540 1.00 . A A . 387 PRO HG2  1 1 
       16 50451 1 1 111 PRO HG3  H   -4.391  -5.357  11.944 1.00 . A A . 387 PRO HG3  1 1 
       16 50452 1 1 111 PRO N    N   -5.654  -2.527  12.438 1.00 . A A . 387 PRO N    1 1 
       16 50453 1 1 111 PRO O    O   -7.551  -3.039  15.436 1.00 . A A . 387 PRO O    1 1 
       16 50454 1 1 112 ARG C    C   -6.476  -0.198  16.462 1.00 . A A . 388 ARG C    1 1 
       16 50455 1 1 112 ARG CA   C   -5.515  -1.382  16.351 1.00 . A A . 388 ARG CA   1 1 
       16 50456 1 1 112 ARG CB   C   -4.092  -0.908  16.655 1.00 . A A . 388 ARG CB   1 1 
       16 50457 1 1 112 ARG CD   C   -3.092  -3.025  17.591 1.00 . A A . 388 ARG CD   1 1 
       16 50458 1 1 112 ARG CG   C   -3.079  -2.031  16.428 1.00 . A A . 388 ARG CG   1 1 
       16 50459 1 1 112 ARG CZ   C   -2.023  -3.193  19.835 1.00 . A A . 388 ARG CZ   1 1 
       16 50460 1 1 112 ARG H    H   -4.839  -1.750  14.415 1.00 . A A . 388 ARG H    1 1 
       16 50461 1 1 112 ARG HA   H   -5.799  -2.184  17.034 1.00 . A A . 388 ARG HA   1 1 
       16 50462 1 1 112 ARG HB2  H   -3.846  -0.057  16.019 1.00 . A A . 388 ARG HB2  1 1 
       16 50463 1 1 112 ARG HB3  H   -4.033  -0.562  17.687 1.00 . A A . 388 ARG HB3  1 1 
       16 50464 1 1 112 ARG HD2  H   -4.110  -3.153  17.959 1.00 . A A . 388 ARG HD2  1 1 
       16 50465 1 1 112 ARG HD3  H   -2.753  -4.002  17.250 1.00 . A A . 388 ARG HD3  1 1 
       16 50466 1 1 112 ARG HE   H   -1.744  -1.669  18.550 1.00 . A A . 388 ARG HE   1 1 
       16 50467 1 1 112 ARG HG2  H   -3.309  -2.551  15.498 1.00 . A A . 388 ARG HG2  1 1 
       16 50468 1 1 112 ARG HG3  H   -2.080  -1.608  16.318 1.00 . A A . 388 ARG HG3  1 1 
       16 50469 1 1 112 ARG HH11 H   -3.244  -4.748  19.359 1.00 . A A . 388 ARG HH11 1 1 
       16 50470 1 1 112 ARG HH12 H   -2.493  -4.850  20.916 1.00 . A A . 388 ARG HH12 1 1 
       16 50471 1 1 112 ARG HH21 H   -0.752  -1.803  20.605 1.00 . A A . 388 ARG HH21 1 1 
       16 50472 1 1 112 ARG HH22 H   -1.066  -3.165  21.630 1.00 . A A . 388 ARG HH22 1 1 
       16 50473 1 1 112 ARG N    N   -5.596  -1.976  15.028 1.00 . A A . 388 ARG N    1 1 
       16 50474 1 1 112 ARG NE   N   -2.218  -2.540  18.682 1.00 . A A . 388 ARG NE   1 1 
       16 50475 1 1 112 ARG NH1  N   -2.639  -4.363  20.055 1.00 . A A . 388 ARG NH1  1 1 
       16 50476 1 1 112 ARG NH2  N   -1.212  -2.677  20.768 1.00 . A A . 388 ARG NH2  1 1 
       16 50477 1 1 112 ARG O    O   -6.948   0.123  17.552 1.00 . A A . 388 ARG O    1 1 
       16 50478 1 1 113 PHE C    C   -8.874   1.254  14.435 1.00 . A A . 389 PHE C    1 1 
       16 50479 1 1 113 PHE CA   C   -7.633   1.563  15.275 1.00 . A A . 389 PHE CA   1 1 
       16 50480 1 1 113 PHE CB   C   -6.862   2.711  14.620 1.00 . A A . 389 PHE CB   1 1 
       16 50481 1 1 113 PHE CD1  C   -7.109   4.511  16.345 1.00 . A A . 389 PHE CD1  1 1 
       16 50482 1 1 113 PHE CD2  C   -4.932   3.816  15.771 1.00 . A A . 389 PHE CD2  1 1 
       16 50483 1 1 113 PHE CE1  C   -6.568   5.443  17.268 1.00 . A A . 389 PHE CE1  1 1 
       16 50484 1 1 113 PHE CE2  C   -4.391   4.749  16.695 1.00 . A A . 389 PHE CE2  1 1 
       16 50485 1 1 113 PHE CG   C   -6.279   3.717  15.615 1.00 . A A . 389 PHE CG   1 1 
       16 50486 1 1 113 PHE CZ   C   -5.221   5.544  17.424 1.00 . A A . 389 PHE CZ   1 1 
       16 50487 1 1 113 PHE H    H   -6.349   0.153  14.438 1.00 . A A . 389 PHE H    1 1 
       16 50488 1 1 113 PHE HA   H   -7.934   1.778  16.300 1.00 . A A . 389 PHE HA   1 1 
       16 50489 1 1 113 PHE HB2  H   -6.051   2.295  14.022 1.00 . A A . 389 PHE HB2  1 1 
       16 50490 1 1 113 PHE HB3  H   -7.526   3.238  13.934 1.00 . A A . 389 PHE HB3  1 1 
       16 50491 1 1 113 PHE HD1  H   -8.189   4.430  16.219 1.00 . A A . 389 PHE HD1  1 1 
       16 50492 1 1 113 PHE HD2  H   -4.267   3.180  15.188 1.00 . A A . 389 PHE HD2  1 1 
       16 50493 1 1 113 PHE HE1  H   -7.233   6.080  17.852 1.00 . A A . 389 PHE HE1  1 1 
       16 50494 1 1 113 PHE HE2  H   -3.311   4.830  16.820 1.00 . A A . 389 PHE HE2  1 1 
       16 50495 1 1 113 PHE HZ   H   -4.806   6.260  18.132 1.00 . A A . 389 PHE HZ   1 1 
       16 50496 1 1 113 PHE N    N   -6.737   0.420  15.319 1.00 . A A . 389 PHE N    1 1 
       16 50497 1 1 113 PHE O    O   -9.745   2.108  14.270 1.00 . A A . 389 PHE O    1 1 
       16 50498 1 1 114 TYR C    C  -10.304   0.594  11.976 1.00 . A A . 390 TYR C    1 1 
       16 50499 1 1 114 TYR CA   C  -10.036  -0.401  13.107 1.00 . A A . 390 TYR CA   1 1 
       16 50500 1 1 114 TYR CB   C  -11.249  -0.437  14.038 1.00 . A A . 390 TYR CB   1 1 
       16 50501 1 1 114 TYR CD1  C  -10.452  -2.419  15.376 1.00 . A A . 390 TYR CD1  1 1 
       16 50502 1 1 114 TYR CD2  C  -11.303  -0.524  16.557 1.00 . A A . 390 TYR CD2  1 1 
       16 50503 1 1 114 TYR CE1  C  -10.212  -3.091  16.627 1.00 . A A . 390 TYR CE1  1 1 
       16 50504 1 1 114 TYR CE2  C  -11.063  -1.195  17.808 1.00 . A A . 390 TYR CE2  1 1 
       16 50505 1 1 114 TYR CG   C  -10.993  -1.150  15.367 1.00 . A A . 390 TYR CG   1 1 
       16 50506 1 1 114 TYR CZ   C  -10.528  -2.446  17.781 1.00 . A A . 390 TYR CZ   1 1 
       16 50507 1 1 114 TYR H    H   -8.203  -0.656  14.065 1.00 . A A . 390 TYR H    1 1 
       16 50508 1 1 114 TYR HA   H   -9.783  -1.370  12.676 1.00 . A A . 390 TYR HA   1 1 
       16 50509 1 1 114 TYR HB2  H  -11.569   0.585  14.242 1.00 . A A . 390 TYR HB2  1 1 
       16 50510 1 1 114 TYR HB3  H  -12.073  -0.932  13.525 1.00 . A A . 390 TYR HB3  1 1 
       16 50511 1 1 114 TYR HD1  H  -10.207  -2.914  14.436 1.00 . A A . 390 TYR HD1  1 1 
       16 50512 1 1 114 TYR HD2  H  -11.731   0.479  16.549 1.00 . A A . 390 TYR HD2  1 1 
       16 50513 1 1 114 TYR HE1  H   -9.785  -4.093  16.648 1.00 . A A . 390 TYR HE1  1 1 
       16 50514 1 1 114 TYR HE2  H  -11.303  -0.712  18.755 1.00 . A A . 390 TYR HE2  1 1 
       16 50515 1 1 114 TYR HH   H  -11.150  -3.142  19.487 1.00 . A A . 390 TYR HH   1 1 
       16 50516 1 1 114 TYR N    N   -8.915   0.032  13.926 1.00 . A A . 390 TYR N    1 1 
       16 50517 1 1 114 TYR O    O  -11.408   0.642  11.435 1.00 . A A . 390 TYR O    1 1 
       16 50518 1 1 114 TYR OH   O  -10.301  -3.079  18.963 1.00 . A A . 390 TYR OH   1 1 
       16 50519 1 1 115 ARG C    C   -8.294   2.138   9.548 1.00 . A A . 391 ARG C    1 1 
       16 50520 1 1 115 ARG CA   C   -9.387   2.355  10.595 1.00 . A A . 391 ARG CA   1 1 
       16 50521 1 1 115 ARG CB   C   -9.272   3.774  11.157 1.00 . A A . 391 ARG CB   1 1 
       16 50522 1 1 115 ARG CD   C  -11.094   5.313  11.976 1.00 . A A . 391 ARG CD   1 1 
       16 50523 1 1 115 ARG CG   C  -10.320   4.020  12.244 1.00 . A A . 391 ARG CG   1 1 
       16 50524 1 1 115 ARG CZ   C  -10.810   6.331  14.232 1.00 . A A . 391 ARG CZ   1 1 
       16 50525 1 1 115 ARG H    H   -8.381   1.319  12.097 1.00 . A A . 391 ARG H    1 1 
       16 50526 1 1 115 ARG HA   H  -10.377   2.197  10.168 1.00 . A A . 391 ARG HA   1 1 
       16 50527 1 1 115 ARG HB2  H   -8.274   3.926  11.567 1.00 . A A . 391 ARG HB2  1 1 
       16 50528 1 1 115 ARG HB3  H   -9.400   4.499  10.352 1.00 . A A . 391 ARG HB3  1 1 
       16 50529 1 1 115 ARG HD2  H  -10.449   6.036  11.480 1.00 . A A . 391 ARG HD2  1 1 
       16 50530 1 1 115 ARG HD3  H  -11.928   5.114  11.302 1.00 . A A . 391 ARG HD3  1 1 
       16 50531 1 1 115 ARG HE   H  -12.588   5.915  13.385 1.00 . A A . 391 ARG HE   1 1 
       16 50532 1 1 115 ARG HG2  H  -11.013   3.179  12.283 1.00 . A A . 391 ARG HG2  1 1 
       16 50533 1 1 115 ARG HG3  H   -9.834   4.078  13.217 1.00 . A A . 391 ARG HG3  1 1 
       16 50534 1 1 115 ARG HH11 H   -9.071   5.928  13.257 1.00 . A A . 391 ARG HH11 1 1 
       16 50535 1 1 115 ARG HH12 H   -8.889   6.637  14.828 1.00 . A A . 391 ARG HH12 1 1 
       16 50536 1 1 115 ARG HH21 H  -12.349   6.850  15.456 1.00 . A A . 391 ARG HH21 1 1 
       16 50537 1 1 115 ARG HH22 H  -10.767   7.164  16.086 1.00 . A A . 391 ARG HH22 1 1 
       16 50538 1 1 115 ARG N    N   -9.275   1.364  11.652 1.00 . A A . 391 ARG N    1 1 
       16 50539 1 1 115 ARG NE   N  -11.598   5.874  13.249 1.00 . A A . 391 ARG NE   1 1 
       16 50540 1 1 115 ARG NH1  N   -9.478   6.296  14.094 1.00 . A A . 391 ARG NH1  1 1 
       16 50541 1 1 115 ARG NH2  N  -11.355   6.823  15.353 1.00 . A A . 391 ARG NH2  1 1 
       16 50542 1 1 115 ARG O    O   -7.248   1.562   9.846 1.00 . A A . 391 ARG O    1 1 
       16 50543 1 1 116 THR C    C   -7.069   3.847   6.853 1.00 . A A . 392 THR C    1 1 
       16 50544 1 1 116 THR CA   C   -7.625   2.478   7.248 1.00 . A A . 392 THR CA   1 1 
       16 50545 1 1 116 THR CB   C   -8.329   1.753   6.099 1.00 . A A . 392 THR CB   1 1 
       16 50546 1 1 116 THR CG2  C   -7.369   1.373   4.970 1.00 . A A . 392 THR CG2  1 1 
       16 50547 1 1 116 THR H    H   -9.424   3.080   8.107 1.00 . A A . 392 THR H    1 1 
       16 50548 1 1 116 THR HA   H   -6.783   1.878   7.595 1.00 . A A . 392 THR HA   1 1 
       16 50549 1 1 116 THR HB   H   -9.162   2.344   5.719 1.00 . A A . 392 THR HB   1 1 
       16 50550 1 1 116 THR HG1  H   -9.580   0.601   7.153 1.00 . A A . 392 THR HG1  1 1 
       16 50551 1 1 116 THR HG21 H   -6.361   1.704   5.224 1.00 . A A . 392 THR HG21 1 1 
       16 50552 1 1 116 THR HG22 H   -7.373   0.291   4.838 1.00 . A A . 392 THR HG22 1 1 
       16 50553 1 1 116 THR HG23 H   -7.688   1.854   4.045 1.00 . A A . 392 THR HG23 1 1 
       16 50554 1 1 116 THR N    N   -8.571   2.612   8.342 1.00 . A A . 392 THR N    1 1 
       16 50555 1 1 116 THR O    O   -7.829   4.769   6.560 1.00 . A A . 392 THR O    1 1 
       16 50556 1 1 116 THR OG1  O   -8.715   0.503   6.662 1.00 . A A . 392 THR OG1  1 1 
       16 50557 1 1 117 TYR C    C   -5.041   5.366   4.984 1.00 . A A . 393 TYR C    1 1 
       16 50558 1 1 117 TYR CA   C   -5.079   5.178   6.502 1.00 . A A . 393 TYR CA   1 1 
       16 50559 1 1 117 TYR CB   C   -3.648   5.051   7.025 1.00 . A A . 393 TYR CB   1 1 
       16 50560 1 1 117 TYR CD1  C   -4.695   4.947   9.315 1.00 . A A . 393 TYR CD1  1 1 
       16 50561 1 1 117 TYR CD2  C   -2.314   4.806   9.150 1.00 . A A . 393 TYR CD2  1 1 
       16 50562 1 1 117 TYR CE1  C   -4.602   4.834  10.748 1.00 . A A . 393 TYR CE1  1 1 
       16 50563 1 1 117 TYR CE2  C   -2.221   4.693  10.582 1.00 . A A . 393 TYR CE2  1 1 
       16 50564 1 1 117 TYR CG   C   -3.549   4.931   8.546 1.00 . A A . 393 TYR CG   1 1 
       16 50565 1 1 117 TYR CZ   C   -3.370   4.712  11.311 1.00 . A A . 393 TYR CZ   1 1 
       16 50566 1 1 117 TYR H    H   -5.136   3.182   7.095 1.00 . A A . 393 TYR H    1 1 
       16 50567 1 1 117 TYR HA   H   -5.640   6.000   6.948 1.00 . A A . 393 TYR HA   1 1 
       16 50568 1 1 117 TYR HB2  H   -3.182   4.177   6.570 1.00 . A A . 393 TYR HB2  1 1 
       16 50569 1 1 117 TYR HB3  H   -3.075   5.922   6.702 1.00 . A A . 393 TYR HB3  1 1 
       16 50570 1 1 117 TYR HD1  H   -5.670   5.045   8.839 1.00 . A A . 393 TYR HD1  1 1 
       16 50571 1 1 117 TYR HD2  H   -1.409   4.794   8.542 1.00 . A A . 393 TYR HD2  1 1 
       16 50572 1 1 117 TYR HE1  H   -5.499   4.844  11.367 1.00 . A A . 393 TYR HE1  1 1 
       16 50573 1 1 117 TYR HE2  H   -1.253   4.594  11.072 1.00 . A A . 393 TYR HE2  1 1 
       16 50574 1 1 117 TYR HH   H   -2.333   4.442  12.933 1.00 . A A . 393 TYR HH   1 1 
       16 50575 1 1 117 TYR N    N   -5.747   3.937   6.857 1.00 . A A . 393 TYR N    1 1 
       16 50576 1 1 117 TYR O    O   -4.593   4.481   4.256 1.00 . A A . 393 TYR O    1 1 
       16 50577 1 1 117 TYR OH   O   -3.283   4.604  12.664 1.00 . A A . 393 TYR OH   1 1 
       16 50578 1 1 118 PHE C    C   -4.556   7.958   2.801 1.00 . A A . 394 PHE C    1 1 
       16 50579 1 1 118 PHE CA   C   -5.544   6.838   3.132 1.00 . A A . 394 PHE CA   1 1 
       16 50580 1 1 118 PHE CB   C   -6.961   7.312   2.805 1.00 . A A . 394 PHE CB   1 1 
       16 50581 1 1 118 PHE CD1  C   -7.961   5.902   0.992 1.00 . A A . 394 PHE CD1  1 1 
       16 50582 1 1 118 PHE CD2  C   -8.651   5.508   3.210 1.00 . A A . 394 PHE CD2  1 1 
       16 50583 1 1 118 PHE CE1  C   -8.825   4.870   0.540 1.00 . A A . 394 PHE CE1  1 1 
       16 50584 1 1 118 PHE CE2  C   -9.514   4.476   2.758 1.00 . A A . 394 PHE CE2  1 1 
       16 50585 1 1 118 PHE CG   C   -7.892   6.200   2.318 1.00 . A A . 394 PHE CG   1 1 
       16 50586 1 1 118 PHE CZ   C   -9.584   4.179   1.433 1.00 . A A . 394 PHE CZ   1 1 
       16 50587 1 1 118 PHE H    H   -5.881   7.237   5.149 1.00 . A A . 394 PHE H    1 1 
       16 50588 1 1 118 PHE HA   H   -5.259   5.934   2.595 1.00 . A A . 394 PHE HA   1 1 
       16 50589 1 1 118 PHE HB2  H   -7.394   7.771   3.694 1.00 . A A . 394 PHE HB2  1 1 
       16 50590 1 1 118 PHE HB3  H   -6.906   8.087   2.040 1.00 . A A . 394 PHE HB3  1 1 
       16 50591 1 1 118 PHE HD1  H   -7.353   6.456   0.277 1.00 . A A . 394 PHE HD1  1 1 
       16 50592 1 1 118 PHE HD2  H   -8.595   5.746   4.272 1.00 . A A . 394 PHE HD2  1 1 
       16 50593 1 1 118 PHE HE1  H   -8.880   4.632  -0.521 1.00 . A A . 394 PHE HE1  1 1 
       16 50594 1 1 118 PHE HE2  H  -10.122   3.922   3.474 1.00 . A A . 394 PHE HE2  1 1 
       16 50595 1 1 118 PHE HZ   H  -10.247   3.386   1.086 1.00 . A A . 394 PHE HZ   1 1 
       16 50596 1 1 118 PHE N    N   -5.518   6.524   4.550 1.00 . A A . 394 PHE N    1 1 
       16 50597 1 1 118 PHE O    O   -4.792   9.119   3.133 1.00 . A A . 394 PHE O    1 1 
       16 50598 1 1 119 PHE C    C   -2.734   9.128   0.394 1.00 . A A . 395 PHE C    1 1 
       16 50599 1 1 119 PHE CA   C   -2.442   8.529   1.772 1.00 . A A . 395 PHE CA   1 1 
       16 50600 1 1 119 PHE CB   C   -1.118   7.765   1.711 1.00 . A A . 395 PHE CB   1 1 
       16 50601 1 1 119 PHE CD1  C   -0.200   8.344   3.968 1.00 . A A . 395 PHE CD1  1 1 
       16 50602 1 1 119 PHE CD2  C   -0.425   6.065   3.415 1.00 . A A . 395 PHE CD2  1 1 
       16 50603 1 1 119 PHE CE1  C    0.317   7.984   5.241 1.00 . A A . 395 PHE CE1  1 1 
       16 50604 1 1 119 PHE CE2  C    0.092   5.704   4.688 1.00 . A A . 395 PHE CE2  1 1 
       16 50605 1 1 119 PHE CG   C   -0.561   7.377   3.082 1.00 . A A . 395 PHE CG   1 1 
       16 50606 1 1 119 PHE CZ   C    0.452   6.672   5.574 1.00 . A A . 395 PHE CZ   1 1 
       16 50607 1 1 119 PHE H    H   -3.282   6.625   1.885 1.00 . A A . 395 PHE H    1 1 
       16 50608 1 1 119 PHE HA   H   -2.447   9.321   2.519 1.00 . A A . 395 PHE HA   1 1 
       16 50609 1 1 119 PHE HB2  H   -1.258   6.861   1.118 1.00 . A A . 395 PHE HB2  1 1 
       16 50610 1 1 119 PHE HB3  H   -0.381   8.376   1.190 1.00 . A A . 395 PHE HB3  1 1 
       16 50611 1 1 119 PHE HD1  H   -0.308   9.395   3.702 1.00 . A A . 395 PHE HD1  1 1 
       16 50612 1 1 119 PHE HD2  H   -0.714   5.290   2.706 1.00 . A A . 395 PHE HD2  1 1 
       16 50613 1 1 119 PHE HE1  H    0.606   8.759   5.951 1.00 . A A . 395 PHE HE1  1 1 
       16 50614 1 1 119 PHE HE2  H    0.199   4.654   4.954 1.00 . A A . 395 PHE HE2  1 1 
       16 50615 1 1 119 PHE HZ   H    0.849   6.395   6.550 1.00 . A A . 395 PHE HZ   1 1 
       16 50616 1 1 119 PHE N    N   -3.468   7.572   2.151 1.00 . A A . 395 PHE N    1 1 
       16 50617 1 1 119 PHE O    O   -2.731   8.417  -0.610 1.00 . A A . 395 PHE O    1 1 
       16 50618 1 1 120 VAL C    C   -2.584  12.498  -0.829 1.00 . A A . 396 VAL C    1 1 
       16 50619 1 1 120 VAL CA   C   -3.275  11.133  -0.847 1.00 . A A . 396 VAL CA   1 1 
       16 50620 1 1 120 VAL CB   C   -4.789  11.232  -1.045 1.00 . A A . 396 VAL CB   1 1 
       16 50621 1 1 120 VAL CG1  C   -5.132  12.228  -2.154 1.00 . A A . 396 VAL CG1  1 1 
       16 50622 1 1 120 VAL CG2  C   -5.395   9.857  -1.336 1.00 . A A . 396 VAL CG2  1 1 
       16 50623 1 1 120 VAL H    H   -2.983  11.000   1.211 1.00 . A A . 396 VAL H    1 1 
       16 50624 1 1 120 VAL HA   H   -2.865  10.542  -1.665 1.00 . A A . 396 VAL HA   1 1 
       16 50625 1 1 120 VAL HB   H   -5.226  11.601  -0.117 1.00 . A A . 396 VAL HB   1 1 
       16 50626 1 1 120 VAL HG11 H   -4.715  13.205  -1.907 1.00 . A A . 396 VAL HG11 1 1 
       16 50627 1 1 120 VAL HG12 H   -4.711  11.881  -3.098 1.00 . A A . 396 VAL HG12 1 1 
       16 50628 1 1 120 VAL HG13 H   -6.214  12.309  -2.247 1.00 . A A . 396 VAL HG13 1 1 
       16 50629 1 1 120 VAL HG21 H   -5.028   9.137  -0.605 1.00 . A A . 396 VAL HG21 1 1 
       16 50630 1 1 120 VAL HG22 H   -6.481   9.919  -1.273 1.00 . A A . 396 VAL HG22 1 1 
       16 50631 1 1 120 VAL HG23 H   -5.107   9.538  -2.337 1.00 . A A . 396 VAL HG23 1 1 
       16 50632 1 1 120 VAL N    N   -2.982  10.429   0.390 1.00 . A A . 396 VAL N    1 1 
       16 50633 1 1 120 VAL O    O   -2.759  13.274   0.109 1.00 . A A . 396 VAL O    1 1 
       16 50634 1 1 121 ASP C    C   -0.289  14.249  -0.715 1.00 . A A . 397 ASP C    1 1 
       16 50635 1 1 121 ASP CA   C   -1.093  14.005  -1.993 1.00 . A A . 397 ASP CA   1 1 
       16 50636 1 1 121 ASP CB   C   -2.060  15.177  -2.174 1.00 . A A . 397 ASP CB   1 1 
       16 50637 1 1 121 ASP CG   C   -1.595  16.254  -3.156 1.00 . A A . 397 ASP CG   1 1 
       16 50638 1 1 121 ASP H    H   -1.675  12.110  -2.635 1.00 . A A . 397 ASP H    1 1 
       16 50639 1 1 121 ASP HA   H   -0.457  13.891  -2.871 1.00 . A A . 397 ASP HA   1 1 
       16 50640 1 1 121 ASP HB2  H   -3.020  14.788  -2.513 1.00 . A A . 397 ASP HB2  1 1 
       16 50641 1 1 121 ASP HB3  H   -2.230  15.641  -1.203 1.00 . A A . 397 ASP HB3  1 1 
       16 50642 1 1 121 ASP N    N   -1.812  12.748  -1.876 1.00 . A A . 397 ASP N    1 1 
       16 50643 1 1 121 ASP O    O    0.093  13.303  -0.028 1.00 . A A . 397 ASP O    1 1 
       16 50644 1 1 121 ASP OD1  O   -0.526  16.845  -2.886 1.00 . A A . 397 ASP OD1  1 1 
       16 50645 1 1 121 ASP OD2  O   -2.317  16.463  -4.154 1.00 . A A . 397 ASP OD2  1 1 
       16 50646 1 1 122 ASN C    C   -0.263  16.044   1.934 1.00 . A A . 398 ASN C    1 1 
       16 50647 1 1 122 ASN CA   C    0.696  15.902   0.750 1.00 . A A . 398 ASN CA   1 1 
       16 50648 1 1 122 ASN CB   C    1.400  17.245   0.548 1.00 . A A . 398 ASN CB   1 1 
       16 50649 1 1 122 ASN CG   C    2.294  17.581   1.743 1.00 . A A . 398 ASN CG   1 1 
       16 50650 1 1 122 ASN H    H   -0.371  16.286  -0.998 1.00 . A A . 398 ASN H    1 1 
       16 50651 1 1 122 ASN HA   H    1.423  15.103   0.895 1.00 . A A . 398 ASN HA   1 1 
       16 50652 1 1 122 ASN HB2  H    1.999  17.212  -0.361 1.00 . A A . 398 ASN HB2  1 1 
       16 50653 1 1 122 ASN HB3  H    0.658  18.032   0.413 1.00 . A A . 398 ASN HB3  1 1 
       16 50654 1 1 122 ASN HD21 H    1.491  19.439   1.762 1.00 . A A . 398 ASN HD21 1 1 
       16 50655 1 1 122 ASN HD22 H    2.686  19.135   2.979 1.00 . A A . 398 ASN HD22 1 1 
       16 50656 1 1 122 ASN N    N   -0.056  15.522  -0.434 1.00 . A A . 398 ASN N    1 1 
       16 50657 1 1 122 ASN ND2  N    2.145  18.821   2.200 1.00 . A A . 398 ASN ND2  1 1 
       16 50658 1 1 122 ASN O    O   -0.236  17.050   2.643 1.00 . A A . 398 ASN O    1 1 
       16 50659 1 1 122 ASN OD1  O    3.069  16.767   2.219 1.00 . A A . 398 ASN OD1  1 1 
       16 50660 1 1 123 GLN C    C   -2.282  13.596   3.704 1.00 . A A . 399 GLN C    1 1 
       16 50661 1 1 123 GLN CA   C   -2.053  15.021   3.198 1.00 . A A . 399 GLN CA   1 1 
       16 50662 1 1 123 GLN CB   C   -3.371  15.666   2.762 1.00 . A A . 399 GLN CB   1 1 
       16 50663 1 1 123 GLN CD   C   -4.455  17.602   3.960 1.00 . A A . 399 GLN CD   1 1 
       16 50664 1 1 123 GLN CG   C   -3.345  17.178   2.995 1.00 . A A . 399 GLN CG   1 1 
       16 50665 1 1 123 GLN H    H   -1.104  14.209   1.532 1.00 . A A . 399 GLN H    1 1 
       16 50666 1 1 123 GLN HA   H   -1.604  15.626   3.986 1.00 . A A . 399 GLN HA   1 1 
       16 50667 1 1 123 GLN HB2  H   -3.548  15.460   1.706 1.00 . A A . 399 GLN HB2  1 1 
       16 50668 1 1 123 GLN HB3  H   -4.198  15.223   3.316 1.00 . A A . 399 GLN HB3  1 1 
       16 50669 1 1 123 GLN HE21 H   -3.132  18.839   4.864 1.00 . A A . 399 GLN HE21 1 1 
       16 50670 1 1 123 GLN HE22 H   -4.728  18.843   5.536 1.00 . A A . 399 GLN HE22 1 1 
       16 50671 1 1 123 GLN HG2  H   -2.376  17.470   3.400 1.00 . A A . 399 GLN HG2  1 1 
       16 50672 1 1 123 GLN HG3  H   -3.465  17.698   2.046 1.00 . A A . 399 GLN HG3  1 1 
       16 50673 1 1 123 GLN N    N   -1.088  15.023   2.113 1.00 . A A . 399 GLN N    1 1 
       16 50674 1 1 123 GLN NE2  N   -4.073  18.502   4.862 1.00 . A A . 399 GLN NE2  1 1 
       16 50675 1 1 123 GLN O    O   -1.944  12.630   3.021 1.00 . A A . 399 GLN O    1 1 
       16 50676 1 1 123 GLN OE1  O   -5.582  17.143   3.890 1.00 . A A . 399 GLN OE1  1 1 
       16 50677 1 1 124 TYR C    C   -4.584  12.134   5.975 1.00 . A A . 400 TYR C    1 1 
       16 50678 1 1 124 TYR CA   C   -3.132  12.216   5.500 1.00 . A A . 400 TYR CA   1 1 
       16 50679 1 1 124 TYR CB   C   -2.204  12.110   6.712 1.00 . A A . 400 TYR CB   1 1 
       16 50680 1 1 124 TYR CD1  C   -2.889   9.722   7.138 1.00 . A A . 400 TYR CD1  1 1 
       16 50681 1 1 124 TYR CD2  C   -2.500  11.142   9.021 1.00 . A A . 400 TYR CD2  1 1 
       16 50682 1 1 124 TYR CE1  C   -3.207   8.632   8.025 1.00 . A A . 400 TYR CE1  1 1 
       16 50683 1 1 124 TYR CE2  C   -2.818  10.054   9.909 1.00 . A A . 400 TYR CE2  1 1 
       16 50684 1 1 124 TYR CG   C   -2.542  10.954   7.655 1.00 . A A . 400 TYR CG   1 1 
       16 50685 1 1 124 TYR CZ   C   -3.156   8.853   9.367 1.00 . A A . 400 TYR CZ   1 1 
       16 50686 1 1 124 TYR H    H   -3.126  14.299   5.444 1.00 . A A . 400 TYR H    1 1 
       16 50687 1 1 124 TYR HA   H   -2.959  11.449   4.746 1.00 . A A . 400 TYR HA   1 1 
       16 50688 1 1 124 TYR HB2  H   -1.178  11.993   6.362 1.00 . A A . 400 TYR HB2  1 1 
       16 50689 1 1 124 TYR HB3  H   -2.245  13.045   7.271 1.00 . A A . 400 TYR HB3  1 1 
       16 50690 1 1 124 TYR HD1  H   -2.923   9.573   6.059 1.00 . A A . 400 TYR HD1  1 1 
       16 50691 1 1 124 TYR HD2  H   -2.226  12.115   9.429 1.00 . A A . 400 TYR HD2  1 1 
       16 50692 1 1 124 TYR HE1  H   -3.483   7.655   7.631 1.00 . A A . 400 TYR HE1  1 1 
       16 50693 1 1 124 TYR HE2  H   -2.789  10.188  10.990 1.00 . A A . 400 TYR HE2  1 1 
       16 50694 1 1 124 TYR HH   H   -3.054   6.975   9.862 1.00 . A A . 400 TYR HH   1 1 
       16 50695 1 1 124 TYR N    N   -2.854  13.509   4.895 1.00 . A A . 400 TYR N    1 1 
       16 50696 1 1 124 TYR O    O   -4.944  12.733   6.988 1.00 . A A . 400 TYR O    1 1 
       16 50697 1 1 124 TYR OH   O   -3.456   7.824  10.205 1.00 . A A . 400 TYR OH   1 1 
       16 50698 1 1 125 TRP C    C   -6.947   9.864   6.241 1.00 . A A . 401 TRP C    1 1 
       16 50699 1 1 125 TRP CA   C   -6.783  11.220   5.552 1.00 . A A . 401 TRP CA   1 1 
       16 50700 1 1 125 TRP CB   C   -7.660  11.368   4.309 1.00 . A A . 401 TRP CB   1 1 
       16 50701 1 1 125 TRP CD1  C   -8.942  13.604   4.462 1.00 . A A . 401 TRP CD1  1 1 
       16 50702 1 1 125 TRP CD2  C   -7.312  13.630   2.961 1.00 . A A . 401 TRP CD2  1 1 
       16 50703 1 1 125 TRP CE2  C   -7.911  14.874   2.942 1.00 . A A . 401 TRP CE2  1 1 
       16 50704 1 1 125 TRP CE3  C   -6.233  13.325   2.114 1.00 . A A . 401 TRP CE3  1 1 
       16 50705 1 1 125 TRP CG   C   -7.986  12.818   3.946 1.00 . A A . 401 TRP CG   1 1 
       16 50706 1 1 125 TRP CH2  C   -6.426  15.628   1.243 1.00 . A A . 401 TRP CH2  1 1 
       16 50707 1 1 125 TRP CZ2  C   -7.500  15.910   2.096 1.00 . A A . 401 TRP CZ2  1 1 
       16 50708 1 1 125 TRP CZ3  C   -5.834  14.371   1.274 1.00 . A A . 401 TRP CZ3  1 1 
       16 50709 1 1 125 TRP H    H   -5.077  10.905   4.399 1.00 . A A . 401 TRP H    1 1 
       16 50710 1 1 125 TRP HA   H   -7.062  12.022   6.236 1.00 . A A . 401 TRP HA   1 1 
       16 50711 1 1 125 TRP HB2  H   -7.159  10.898   3.463 1.00 . A A . 401 TRP HB2  1 1 
       16 50712 1 1 125 TRP HB3  H   -8.593  10.826   4.467 1.00 . A A . 401 TRP HB3  1 1 
       16 50713 1 1 125 TRP HD1  H   -9.638  13.291   5.239 1.00 . A A . 401 TRP HD1  1 1 
       16 50714 1 1 125 TRP HE1  H   -9.606  15.681   4.122 1.00 . A A . 401 TRP HE1  1 1 
       16 50715 1 1 125 TRP HE3  H   -5.743  12.351   2.110 1.00 . A A . 401 TRP HE3  1 1 
       16 50716 1 1 125 TRP HH2  H   -6.056  16.391   0.558 1.00 . A A . 401 TRP HH2  1 1 
       16 50717 1 1 125 TRP HZ2  H   -7.990  16.884   2.100 1.00 . A A . 401 TRP HZ2  1 1 
       16 50718 1 1 125 TRP HZ3  H   -5.000  14.187   0.597 1.00 . A A . 401 TRP HZ3  1 1 
       16 50719 1 1 125 TRP N    N   -5.378  11.388   5.222 1.00 . A A . 401 TRP N    1 1 
       16 50720 1 1 125 TRP NE1  N   -8.934  14.856   3.884 1.00 . A A . 401 TRP NE1  1 1 
       16 50721 1 1 125 TRP O    O   -6.002   9.078   6.307 1.00 . A A . 401 TRP O    1 1 
       16 50722 1 1 126 ARG C    C   -9.951   8.082   7.342 1.00 . A A . 402 ARG C    1 1 
       16 50723 1 1 126 ARG CA   C   -8.453   8.382   7.420 1.00 . A A . 402 ARG CA   1 1 
       16 50724 1 1 126 ARG CB   C   -8.027   8.442   8.888 1.00 . A A . 402 ARG CB   1 1 
       16 50725 1 1 126 ARG CD   C   -7.464   7.050  10.915 1.00 . A A . 402 ARG CD   1 1 
       16 50726 1 1 126 ARG CG   C   -7.600   7.061   9.392 1.00 . A A . 402 ARG CG   1 1 
       16 50727 1 1 126 ARG CZ   C   -5.645   7.573  12.537 1.00 . A A . 402 ARG CZ   1 1 
       16 50728 1 1 126 ARG H    H   -8.915  10.274   6.680 1.00 . A A . 402 ARG H    1 1 
       16 50729 1 1 126 ARG HA   H   -7.873   7.628   6.888 1.00 . A A . 402 ARG HA   1 1 
       16 50730 1 1 126 ARG HB2  H   -7.202   9.145   9.003 1.00 . A A . 402 ARG HB2  1 1 
       16 50731 1 1 126 ARG HB3  H   -8.851   8.815   9.495 1.00 . A A . 402 ARG HB3  1 1 
       16 50732 1 1 126 ARG HD2  H   -8.087   7.831  11.350 1.00 . A A . 402 ARG HD2  1 1 
       16 50733 1 1 126 ARG HD3  H   -7.819   6.100  11.314 1.00 . A A . 402 ARG HD3  1 1 
       16 50734 1 1 126 ARG HE   H   -5.352   7.165  10.587 1.00 . A A . 402 ARG HE   1 1 
       16 50735 1 1 126 ARG HG2  H   -8.333   6.315   9.083 1.00 . A A . 402 ARG HG2  1 1 
       16 50736 1 1 126 ARG HG3  H   -6.651   6.781   8.935 1.00 . A A . 402 ARG HG3  1 1 
       16 50737 1 1 126 ARG HH11 H   -7.518   7.583  13.330 1.00 . A A . 402 ARG HH11 1 1 
       16 50738 1 1 126 ARG HH12 H   -6.243   7.944  14.445 1.00 . A A . 402 ARG HH12 1 1 
       16 50739 1 1 126 ARG HH21 H   -3.670   7.643  12.059 1.00 . A A . 402 ARG HH21 1 1 
       16 50740 1 1 126 ARG HH22 H   -4.040   7.979  13.717 1.00 . A A . 402 ARG HH22 1 1 
       16 50741 1 1 126 ARG N    N   -8.153   9.630   6.738 1.00 . A A . 402 ARG N    1 1 
       16 50742 1 1 126 ARG NE   N   -6.050   7.261  11.297 1.00 . A A . 402 ARG NE   1 1 
       16 50743 1 1 126 ARG NH1  N   -6.544   7.712  13.519 1.00 . A A . 402 ARG NH1  1 1 
       16 50744 1 1 126 ARG NH2  N   -4.341   7.747  12.792 1.00 . A A . 402 ARG NH2  1 1 
       16 50745 1 1 126 ARG O    O  -10.775   8.917   7.712 1.00 . A A . 402 ARG O    1 1 
       16 50746 1 1 127 TYR C    C  -11.985   5.384   7.753 1.00 . A A . 403 TYR C    1 1 
       16 50747 1 1 127 TYR CA   C  -11.642   6.466   6.727 1.00 . A A . 403 TYR CA   1 1 
       16 50748 1 1 127 TYR CB   C  -11.773   5.879   5.320 1.00 . A A . 403 TYR CB   1 1 
       16 50749 1 1 127 TYR CD1  C  -13.582   4.123   5.256 1.00 . A A . 403 TYR CD1  1 1 
       16 50750 1 1 127 TYR CD2  C  -14.070   6.287   4.365 1.00 . A A . 403 TYR CD2  1 1 
       16 50751 1 1 127 TYR CE1  C  -14.912   3.687   4.925 1.00 . A A . 403 TYR CE1  1 1 
       16 50752 1 1 127 TYR CE2  C  -15.402   5.850   4.034 1.00 . A A . 403 TYR CE2  1 1 
       16 50753 1 1 127 TYR CG   C  -13.187   5.414   4.969 1.00 . A A . 403 TYR CG   1 1 
       16 50754 1 1 127 TYR CZ   C  -15.757   4.572   4.330 1.00 . A A . 403 TYR CZ   1 1 
       16 50755 1 1 127 TYR H    H   -9.581   6.214   6.560 1.00 . A A . 403 TYR H    1 1 
       16 50756 1 1 127 TYR HA   H  -12.275   7.335   6.902 1.00 . A A . 403 TYR HA   1 1 
       16 50757 1 1 127 TYR HB2  H  -11.455   6.627   4.595 1.00 . A A . 403 TYR HB2  1 1 
       16 50758 1 1 127 TYR HB3  H  -11.091   5.034   5.226 1.00 . A A . 403 TYR HB3  1 1 
       16 50759 1 1 127 TYR HD1  H  -12.884   3.434   5.733 1.00 . A A . 403 TYR HD1  1 1 
       16 50760 1 1 127 TYR HD2  H  -13.759   7.307   4.139 1.00 . A A . 403 TYR HD2  1 1 
       16 50761 1 1 127 TYR HE1  H  -15.237   2.669   5.146 1.00 . A A . 403 TYR HE1  1 1 
       16 50762 1 1 127 TYR HE2  H  -16.108   6.529   3.557 1.00 . A A . 403 TYR HE2  1 1 
       16 50763 1 1 127 TYR HH   H  -17.368   4.691   3.249 1.00 . A A . 403 TYR HH   1 1 
       16 50764 1 1 127 TYR N    N  -10.258   6.887   6.858 1.00 . A A . 403 TYR N    1 1 
       16 50765 1 1 127 TYR O    O  -11.115   4.620   8.169 1.00 . A A . 403 TYR O    1 1 
       16 50766 1 1 127 TYR OH   O  -17.015   4.158   4.018 1.00 . A A . 403 TYR OH   1 1 
       16 50767 1 1 128 ASP C    C  -14.241   3.140   8.362 1.00 . A A . 404 ASP C    1 1 
       16 50768 1 1 128 ASP CA   C  -13.724   4.376   9.100 1.00 . A A . 404 ASP CA   1 1 
       16 50769 1 1 128 ASP CB   C  -14.871   4.942   9.938 1.00 . A A . 404 ASP CB   1 1 
       16 50770 1 1 128 ASP CG   C  -14.528   5.211  11.405 1.00 . A A . 404 ASP CG   1 1 
       16 50771 1 1 128 ASP H    H  -13.956   5.977   7.787 1.00 . A A . 404 ASP H    1 1 
       16 50772 1 1 128 ASP HA   H  -12.859   4.157   9.726 1.00 . A A . 404 ASP HA   1 1 
       16 50773 1 1 128 ASP HB2  H  -15.211   5.872   9.483 1.00 . A A . 404 ASP HB2  1 1 
       16 50774 1 1 128 ASP HB3  H  -15.707   4.244   9.900 1.00 . A A . 404 ASP HB3  1 1 
       16 50775 1 1 128 ASP N    N  -13.255   5.352   8.130 1.00 . A A . 404 ASP N    1 1 
       16 50776 1 1 128 ASP O    O  -15.072   3.253   7.461 1.00 . A A . 404 ASP O    1 1 
       16 50777 1 1 128 ASP OD1  O  -14.194   4.229  12.100 1.00 . A A . 404 ASP OD1  1 1 
       16 50778 1 1 128 ASP OD2  O  -14.608   6.396  11.798 1.00 . A A . 404 ASP OD2  1 1 
       16 50779 1 1 129 GLU C    C  -15.357   0.161   8.876 1.00 . A A . 405 GLU C    1 1 
       16 50780 1 1 129 GLU CA   C  -14.130   0.733   8.160 1.00 . A A . 405 GLU CA   1 1 
       16 50781 1 1 129 GLU CB   C  -12.976  -0.271   8.164 1.00 . A A . 405 GLU CB   1 1 
       16 50782 1 1 129 GLU CD   C  -13.702  -1.304   5.981 1.00 . A A . 405 GLU CD   1 1 
       16 50783 1 1 129 GLU CG   C  -13.372  -1.566   7.452 1.00 . A A . 405 GLU CG   1 1 
       16 50784 1 1 129 GLU H    H  -13.055   1.906   9.505 1.00 . A A . 405 GLU H    1 1 
       16 50785 1 1 129 GLU HA   H  -14.384   0.980   7.130 1.00 . A A . 405 GLU HA   1 1 
       16 50786 1 1 129 GLU HB2  H  -12.106   0.167   7.674 1.00 . A A . 405 GLU HB2  1 1 
       16 50787 1 1 129 GLU HB3  H  -12.685  -0.492   9.192 1.00 . A A . 405 GLU HB3  1 1 
       16 50788 1 1 129 GLU HG2  H  -12.559  -2.288   7.522 1.00 . A A . 405 GLU HG2  1 1 
       16 50789 1 1 129 GLU HG3  H  -14.236  -2.009   7.948 1.00 . A A . 405 GLU HG3  1 1 
       16 50790 1 1 129 GLU N    N  -13.730   1.989   8.771 1.00 . A A . 405 GLU N    1 1 
       16 50791 1 1 129 GLU O    O  -16.361  -0.153   8.238 1.00 . A A . 405 GLU O    1 1 
       16 50792 1 1 129 GLU OE1  O  -12.892  -0.605   5.335 1.00 . A A . 405 GLU OE1  1 1 
       16 50793 1 1 129 GLU OE2  O  -14.757  -1.807   5.538 1.00 . A A . 405 GLU OE2  1 1 
       16 50794 1 1 130 ARG C    C  -17.561   0.401  10.861 1.00 . A A . 406 ARG C    1 1 
       16 50795 1 1 130 ARG CA   C  -16.320  -0.484  10.998 1.00 . A A . 406 ARG CA   1 1 
       16 50796 1 1 130 ARG CB   C  -15.920  -0.564  12.473 1.00 . A A . 406 ARG CB   1 1 
       16 50797 1 1 130 ARG CD   C  -17.488  -2.471  12.985 1.00 . A A . 406 ARG CD   1 1 
       16 50798 1 1 130 ARG CG   C  -17.093  -1.035  13.334 1.00 . A A . 406 ARG CG   1 1 
       16 50799 1 1 130 ARG CZ   C  -16.238  -4.623  12.858 1.00 . A A . 406 ARG CZ   1 1 
       16 50800 1 1 130 ARG H    H  -14.414   0.302  10.700 1.00 . A A . 406 ARG H    1 1 
       16 50801 1 1 130 ARG HA   H  -16.503  -1.482  10.601 1.00 . A A . 406 ARG HA   1 1 
       16 50802 1 1 130 ARG HB2  H  -15.080  -1.249  12.588 1.00 . A A . 406 ARG HB2  1 1 
       16 50803 1 1 130 ARG HB3  H  -15.582   0.415  12.816 1.00 . A A . 406 ARG HB3  1 1 
       16 50804 1 1 130 ARG HD2  H  -18.416  -2.735  13.490 1.00 . A A . 406 ARG HD2  1 1 
       16 50805 1 1 130 ARG HD3  H  -17.673  -2.556  11.914 1.00 . A A . 406 ARG HD3  1 1 
       16 50806 1 1 130 ARG HE   H  -15.772  -3.106  14.096 1.00 . A A . 406 ARG HE   1 1 
       16 50807 1 1 130 ARG HG2  H  -16.822  -0.975  14.389 1.00 . A A . 406 ARG HG2  1 1 
       16 50808 1 1 130 ARG HG3  H  -17.946  -0.373  13.187 1.00 . A A . 406 ARG HG3  1 1 
       16 50809 1 1 130 ARG HH11 H  -17.819  -4.483  11.587 1.00 . A A . 406 ARG HH11 1 1 
       16 50810 1 1 130 ARG HH12 H  -16.940  -5.975  11.510 1.00 . A A . 406 ARG HH12 1 1 
       16 50811 1 1 130 ARG HH21 H  -14.613  -5.072  13.996 1.00 . A A . 406 ARG HH21 1 1 
       16 50812 1 1 130 ARG HH22 H  -15.105  -6.311  12.890 1.00 . A A . 406 ARG HH22 1 1 
       16 50813 1 1 130 ARG N    N  -15.234   0.045  10.190 1.00 . A A . 406 ARG N    1 1 
       16 50814 1 1 130 ARG NE   N  -16.411  -3.404  13.386 1.00 . A A . 406 ARG NE   1 1 
       16 50815 1 1 130 ARG NH1  N  -17.069  -5.064  11.904 1.00 . A A . 406 ARG NH1  1 1 
       16 50816 1 1 130 ARG NH2  N  -15.234  -5.402  13.284 1.00 . A A . 406 ARG NH2  1 1 
       16 50817 1 1 130 ARG O    O  -18.656  -0.097  10.603 1.00 . A A . 406 ARG O    1 1 
       16 50818 1 1 131 ARG C    C  -18.862   2.823   9.481 1.00 . A A . 407 ARG C    1 1 
       16 50819 1 1 131 ARG CA   C  -18.437   2.653  10.940 1.00 . A A . 407 ARG CA   1 1 
       16 50820 1 1 131 ARG CB   C  -18.027   4.014  11.506 1.00 . A A . 407 ARG CB   1 1 
       16 50821 1 1 131 ARG CD   C  -20.061   4.197  12.986 1.00 . A A . 407 ARG CD   1 1 
       16 50822 1 1 131 ARG CG   C  -18.532   4.187  12.940 1.00 . A A . 407 ARG CG   1 1 
       16 50823 1 1 131 ARG CZ   C  -21.814   5.707  13.911 1.00 . A A . 407 ARG CZ   1 1 
       16 50824 1 1 131 ARG H    H  -16.455   2.092  11.251 1.00 . A A . 407 ARG H    1 1 
       16 50825 1 1 131 ARG HA   H  -19.243   2.223  11.536 1.00 . A A . 407 ARG HA   1 1 
       16 50826 1 1 131 ARG HB2  H  -16.941   4.109  11.485 1.00 . A A . 407 ARG HB2  1 1 
       16 50827 1 1 131 ARG HB3  H  -18.428   4.809  10.878 1.00 . A A . 407 ARG HB3  1 1 
       16 50828 1 1 131 ARG HD2  H  -20.463   4.299  11.977 1.00 . A A . 407 ARG HD2  1 1 
       16 50829 1 1 131 ARG HD3  H  -20.429   3.249  13.379 1.00 . A A . 407 ARG HD3  1 1 
       16 50830 1 1 131 ARG HE   H  -19.860   5.804  14.383 1.00 . A A . 407 ARG HE   1 1 
       16 50831 1 1 131 ARG HG2  H  -18.152   3.377  13.563 1.00 . A A . 407 ARG HG2  1 1 
       16 50832 1 1 131 ARG HG3  H  -18.147   5.118  13.356 1.00 . A A . 407 ARG HG3  1 1 
       16 50833 1 1 131 ARG HH11 H  -22.502   4.315  12.597 1.00 . A A . 407 ARG HH11 1 1 
       16 50834 1 1 131 ARG HH12 H  -23.708   5.373  13.249 1.00 . A A . 407 ARG HH12 1 1 
       16 50835 1 1 131 ARG HH21 H  -21.452   7.200  15.245 1.00 . A A . 407 ARG HH21 1 1 
       16 50836 1 1 131 ARG HH22 H  -23.107   7.024  14.765 1.00 . A A . 407 ARG HH22 1 1 
       16 50837 1 1 131 ARG N    N  -17.349   1.696  11.041 1.00 . A A . 407 ARG N    1 1 
       16 50838 1 1 131 ARG NE   N  -20.536   5.314  13.833 1.00 . A A . 407 ARG NE   1 1 
       16 50839 1 1 131 ARG NH1  N  -22.754   5.079  13.192 1.00 . A A . 407 ARG NH1  1 1 
       16 50840 1 1 131 ARG NH2  N  -22.153   6.730  14.707 1.00 . A A . 407 ARG NH2  1 1 
       16 50841 1 1 131 ARG O    O  -20.053   2.917   9.184 1.00 . A A . 407 ARG O    1 1 
       16 50842 1 1 132 GLN C    C  -18.528   4.455   6.875 1.00 . A A . 408 GLN C    1 1 
       16 50843 1 1 132 GLN CA   C  -18.122   3.013   7.186 1.00 . A A . 408 GLN CA   1 1 
       16 50844 1 1 132 GLN CB   C  -19.192   2.027   6.709 1.00 . A A . 408 GLN CB   1 1 
       16 50845 1 1 132 GLN CD   C  -19.721   0.222   5.030 1.00 . A A . 408 GLN CD   1 1 
       16 50846 1 1 132 GLN CG   C  -18.611   1.033   5.703 1.00 . A A . 408 GLN CG   1 1 
       16 50847 1 1 132 GLN H    H  -16.901   2.779   8.857 1.00 . A A . 408 GLN H    1 1 
       16 50848 1 1 132 GLN HA   H  -17.178   2.780   6.694 1.00 . A A . 408 GLN HA   1 1 
       16 50849 1 1 132 GLN HB2  H  -19.601   1.489   7.564 1.00 . A A . 408 GLN HB2  1 1 
       16 50850 1 1 132 GLN HB3  H  -20.017   2.574   6.252 1.00 . A A . 408 GLN HB3  1 1 
       16 50851 1 1 132 GLN HE21 H  -18.726  -1.468   5.533 1.00 . A A . 408 GLN HE21 1 1 
       16 50852 1 1 132 GLN HE22 H  -20.209  -1.709   4.670 1.00 . A A . 408 GLN HE22 1 1 
       16 50853 1 1 132 GLN HG2  H  -18.037   1.568   4.946 1.00 . A A . 408 GLN HG2  1 1 
       16 50854 1 1 132 GLN HG3  H  -17.919   0.359   6.209 1.00 . A A . 408 GLN HG3  1 1 
       16 50855 1 1 132 GLN N    N  -17.867   2.856   8.607 1.00 . A A . 408 GLN N    1 1 
       16 50856 1 1 132 GLN NE2  N  -19.537  -1.094   5.082 1.00 . A A . 408 GLN NE2  1 1 
       16 50857 1 1 132 GLN O    O  -19.293   4.701   5.944 1.00 . A A . 408 GLN O    1 1 
       16 50858 1 1 132 GLN OE1  O  -20.682   0.756   4.500 1.00 . A A . 408 GLN OE1  1 1 
       16 50859 1 1 133 MET C    C  -17.021   7.624   7.580 1.00 . A A . 409 MET C    1 1 
       16 50860 1 1 133 MET CA   C  -18.295   6.782   7.494 1.00 . A A . 409 MET CA   1 1 
       16 50861 1 1 133 MET CB   C  -19.281   7.235   8.572 1.00 . A A . 409 MET CB   1 1 
       16 50862 1 1 133 MET CE   C  -20.449  10.761   6.862 1.00 . A A . 409 MET CE   1 1 
       16 50863 1 1 133 MET CG   C  -19.552   8.738   8.468 1.00 . A A . 409 MET CG   1 1 
       16 50864 1 1 133 MET H    H  -17.376   5.161   8.427 1.00 . A A . 409 MET H    1 1 
       16 50865 1 1 133 MET HA   H  -18.728   6.865   6.497 1.00 . A A . 409 MET HA   1 1 
       16 50866 1 1 133 MET HB2  H  -20.217   6.685   8.468 1.00 . A A . 409 MET HB2  1 1 
       16 50867 1 1 133 MET HB3  H  -18.882   7.001   9.558 1.00 . A A . 409 MET HB3  1 1 
       16 50868 1 1 133 MET HE1  H  -20.913  11.396   7.617 1.00 . A A . 409 MET HE1  1 1 
       16 50869 1 1 133 MET HE2  H  -19.370  10.922   6.866 1.00 . A A . 409 MET HE2  1 1 
       16 50870 1 1 133 MET HE3  H  -20.849  11.013   5.879 1.00 . A A . 409 MET HE3  1 1 
       16 50871 1 1 133 MET HG2  H  -19.885   9.122   9.432 1.00 . A A . 409 MET HG2  1 1 
       16 50872 1 1 133 MET HG3  H  -18.633   9.264   8.214 1.00 . A A . 409 MET HG3  1 1 
       16 50873 1 1 133 MET N    N  -17.997   5.370   7.673 1.00 . A A . 409 MET N    1 1 
       16 50874 1 1 133 MET O    O  -16.372   7.672   8.624 1.00 . A A . 409 MET O    1 1 
       16 50875 1 1 133 MET SD   S  -20.796   9.049   7.226 1.00 . A A . 409 MET SD   1 1 
       16 50876 1 1 134 MET C    C  -15.329   9.892   7.706 1.00 . A A . 410 MET C    1 1 
       16 50877 1 1 134 MET CA   C  -15.517   9.110   6.404 1.00 . A A . 410 MET CA   1 1 
       16 50878 1 1 134 MET CB   C  -15.646  10.088   5.235 1.00 . A A . 410 MET CB   1 1 
       16 50879 1 1 134 MET CE   C  -16.860  11.532   2.562 1.00 . A A . 410 MET CE   1 1 
       16 50880 1 1 134 MET CG   C  -15.950   9.346   3.932 1.00 . A A . 410 MET CG   1 1 
       16 50881 1 1 134 MET H    H  -17.234   8.227   5.623 1.00 . A A . 410 MET H    1 1 
       16 50882 1 1 134 MET HA   H  -14.680   8.426   6.259 1.00 . A A . 410 MET HA   1 1 
       16 50883 1 1 134 MET HB2  H  -16.439  10.806   5.442 1.00 . A A . 410 MET HB2  1 1 
       16 50884 1 1 134 MET HB3  H  -14.722  10.656   5.127 1.00 . A A . 410 MET HB3  1 1 
       16 50885 1 1 134 MET HE1  H  -17.763  11.034   2.917 1.00 . A A . 410 MET HE1  1 1 
       16 50886 1 1 134 MET HE2  H  -16.613  12.356   3.231 1.00 . A A . 410 MET HE2  1 1 
       16 50887 1 1 134 MET HE3  H  -17.029  11.917   1.556 1.00 . A A . 410 MET HE3  1 1 
       16 50888 1 1 134 MET HG2  H  -15.395   8.409   3.899 1.00 . A A . 410 MET HG2  1 1 
       16 50889 1 1 134 MET HG3  H  -17.010   9.091   3.888 1.00 . A A . 410 MET HG3  1 1 
       16 50890 1 1 134 MET N    N  -16.701   8.271   6.468 1.00 . A A . 410 MET N    1 1 
       16 50891 1 1 134 MET O    O  -16.302  10.346   8.307 1.00 . A A . 410 MET O    1 1 
       16 50892 1 1 134 MET SD   S  -15.510  10.363   2.532 1.00 . A A . 410 MET SD   1 1 
       16 50893 1 1 135 ASP C    C  -14.154  12.212   9.168 1.00 . A A . 411 ASP C    1 1 
       16 50894 1 1 135 ASP CA   C  -13.744  10.746   9.321 1.00 . A A . 411 ASP CA   1 1 
       16 50895 1 1 135 ASP CB   C  -12.240  10.701   9.600 1.00 . A A . 411 ASP CB   1 1 
       16 50896 1 1 135 ASP CG   C  -11.760   9.465  10.361 1.00 . A A . 411 ASP CG   1 1 
       16 50897 1 1 135 ASP H    H  -13.287   9.653   7.607 1.00 . A A . 411 ASP H    1 1 
       16 50898 1 1 135 ASP HA   H  -14.297  10.238  10.111 1.00 . A A . 411 ASP HA   1 1 
       16 50899 1 1 135 ASP HB2  H  -11.708  10.754   8.649 1.00 . A A . 411 ASP HB2  1 1 
       16 50900 1 1 135 ASP HB3  H  -11.964  11.590  10.167 1.00 . A A . 411 ASP HB3  1 1 
       16 50901 1 1 135 ASP N    N  -14.072  10.025   8.102 1.00 . A A . 411 ASP N    1 1 
       16 50902 1 1 135 ASP O    O  -13.996  12.796   8.098 1.00 . A A . 411 ASP O    1 1 
       16 50903 1 1 135 ASP OD1  O  -12.340   8.386  10.116 1.00 . A A . 411 ASP OD1  1 1 
       16 50904 1 1 135 ASP OD2  O  -10.823   9.627  11.173 1.00 . A A . 411 ASP OD2  1 1 
       16 50905 1 1 136 PRO C    C  -13.919  15.115  10.331 1.00 . A A . 412 PRO C    1 1 
       16 50906 1 1 136 PRO CA   C  -15.118  14.167  10.284 1.00 . A A . 412 PRO CA   1 1 
       16 50907 1 1 136 PRO CB   C  -16.024  14.295  11.498 1.00 . A A . 412 PRO CB   1 1 
       16 50908 1 1 136 PRO CD   C  -14.886  12.118  11.570 1.00 . A A . 412 PRO CD   1 1 
       16 50909 1 1 136 PRO CG   C  -15.698  13.108  12.390 1.00 . A A . 412 PRO CG   1 1 
       16 50910 1 1 136 PRO HA   H  -15.602  14.379   9.436 1.00 . A A . 412 PRO HA   1 1 
       16 50911 1 1 136 PRO HB2  H  -15.848  15.236  12.020 1.00 . A A . 412 PRO HB2  1 1 
       16 50912 1 1 136 PRO HB3  H  -17.074  14.286  11.204 1.00 . A A . 412 PRO HB3  1 1 
       16 50913 1 1 136 PRO HD2  H  -13.936  11.890  12.052 1.00 . A A . 412 PRO HD2  1 1 
       16 50914 1 1 136 PRO HD3  H  -15.418  11.174  11.451 1.00 . A A . 412 PRO HD3  1 1 
       16 50915 1 1 136 PRO HG2  H  -15.134  13.432  13.265 1.00 . A A . 412 PRO HG2  1 1 
       16 50916 1 1 136 PRO HG3  H  -16.613  12.642  12.755 1.00 . A A . 412 PRO HG3  1 1 
       16 50917 1 1 136 PRO N    N  -14.685  12.779  10.284 1.00 . A A . 412 PRO N    1 1 
       16 50918 1 1 136 PRO O    O  -13.067  15.001  11.211 1.00 . A A . 412 PRO O    1 1 
       16 50919 1 1 137 GLY C    C  -11.537  16.453   9.945 1.00 . A A . 413 GLY C    1 1 
       16 50920 1 1 137 GLY CA   C  -12.810  16.998   9.293 1.00 . A A . 413 GLY CA   1 1 
       16 50921 1 1 137 GLY H    H  -14.588  16.115   8.661 1.00 . A A . 413 GLY H    1 1 
       16 50922 1 1 137 GLY HA2  H  -12.612  17.242   8.250 1.00 . A A . 413 GLY HA2  1 1 
       16 50923 1 1 137 GLY HA3  H  -13.108  17.923   9.787 1.00 . A A . 413 GLY HA3  1 1 
       16 50924 1 1 137 GLY N    N  -13.890  16.029   9.372 1.00 . A A . 413 GLY N    1 1 
       16 50925 1 1 137 GLY O    O  -11.331  16.619  11.147 1.00 . A A . 413 GLY O    1 1 
       16 50926 1 1 138 TYR C    C   -8.313  15.581   8.664 1.00 . A A . 414 TYR C    1 1 
       16 50927 1 1 138 TYR CA   C   -9.471  15.243   9.606 1.00 . A A . 414 TYR CA   1 1 
       16 50928 1 1 138 TYR CB   C   -9.676  13.728   9.618 1.00 . A A . 414 TYR CB   1 1 
       16 50929 1 1 138 TYR CD1  C   -7.701  12.743  10.837 1.00 . A A . 414 TYR CD1  1 1 
       16 50930 1 1 138 TYR CD2  C   -9.840  12.670  11.900 1.00 . A A . 414 TYR CD2  1 1 
       16 50931 1 1 138 TYR CE1  C   -7.113  12.080  11.973 1.00 . A A . 414 TYR CE1  1 1 
       16 50932 1 1 138 TYR CE2  C   -9.252  12.008  13.036 1.00 . A A . 414 TYR CE2  1 1 
       16 50933 1 1 138 TYR CG   C   -9.053  13.024  10.825 1.00 . A A . 414 TYR CG   1 1 
       16 50934 1 1 138 TYR CZ   C   -7.919  11.746  13.017 1.00 . A A . 414 TYR CZ   1 1 
       16 50935 1 1 138 TYR H    H  -10.893  15.682   8.148 1.00 . A A . 414 TYR H    1 1 
       16 50936 1 1 138 TYR HA   H   -9.265  15.667  10.589 1.00 . A A . 414 TYR HA   1 1 
       16 50937 1 1 138 TYR HB2  H  -10.746  13.516   9.600 1.00 . A A . 414 TYR HB2  1 1 
       16 50938 1 1 138 TYR HB3  H   -9.253  13.306   8.706 1.00 . A A . 414 TYR HB3  1 1 
       16 50939 1 1 138 TYR HD1  H   -7.079  13.023   9.986 1.00 . A A . 414 TYR HD1  1 1 
       16 50940 1 1 138 TYR HD2  H  -10.908  12.892  11.892 1.00 . A A . 414 TYR HD2  1 1 
       16 50941 1 1 138 TYR HE1  H   -6.048  11.853  11.995 1.00 . A A . 414 TYR HE1  1 1 
       16 50942 1 1 138 TYR HE2  H   -9.864  11.724  13.893 1.00 . A A . 414 TYR HE2  1 1 
       16 50943 1 1 138 TYR HH   H   -7.442  11.700  14.901 1.00 . A A . 414 TYR HH   1 1 
       16 50944 1 1 138 TYR N    N  -10.717  15.813   9.125 1.00 . A A . 414 TYR N    1 1 
       16 50945 1 1 138 TYR O    O   -7.674  14.686   8.112 1.00 . A A . 414 TYR O    1 1 
       16 50946 1 1 138 TYR OH   O   -7.364  11.121  14.090 1.00 . A A . 414 TYR OH   1 1 
       16 50947 1 1 139 PRO C    C   -5.636  17.173   8.296 1.00 . A A . 415 PRO C    1 1 
       16 50948 1 1 139 PRO CA   C   -7.001  17.377   7.639 1.00 . A A . 415 PRO CA   1 1 
       16 50949 1 1 139 PRO CB   C   -7.320  18.840   7.374 1.00 . A A . 415 PRO CB   1 1 
       16 50950 1 1 139 PRO CD   C   -8.807  17.998   9.140 1.00 . A A . 415 PRO CD   1 1 
       16 50951 1 1 139 PRO CG   C   -8.291  19.259   8.467 1.00 . A A . 415 PRO CG   1 1 
       16 50952 1 1 139 PRO HA   H   -6.981  16.844   6.793 1.00 . A A . 415 PRO HA   1 1 
       16 50953 1 1 139 PRO HB2  H   -6.416  19.448   7.400 1.00 . A A . 415 PRO HB2  1 1 
       16 50954 1 1 139 PRO HB3  H   -7.764  18.971   6.387 1.00 . A A . 415 PRO HB3  1 1 
       16 50955 1 1 139 PRO HD2  H   -8.628  18.023  10.216 1.00 . A A . 415 PRO HD2  1 1 
       16 50956 1 1 139 PRO HD3  H   -9.882  17.886   8.999 1.00 . A A . 415 PRO HD3  1 1 
       16 50957 1 1 139 PRO HG2  H   -7.793  19.904   9.192 1.00 . A A . 415 PRO HG2  1 1 
       16 50958 1 1 139 PRO HG3  H   -9.116  19.832   8.045 1.00 . A A . 415 PRO HG3  1 1 
       16 50959 1 1 139 PRO N    N   -8.071  16.910   8.504 1.00 . A A . 415 PRO N    1 1 
       16 50960 1 1 139 PRO O    O   -5.005  18.132   8.738 1.00 . A A . 415 PRO O    1 1 
       16 50961 1 1 140 LYS C    C   -2.889  15.424   7.832 1.00 . A A . 416 LYS C    1 1 
       16 50962 1 1 140 LYS CA   C   -3.938  15.573   8.936 1.00 . A A . 416 LYS CA   1 1 
       16 50963 1 1 140 LYS CB   C   -4.076  14.335   9.825 1.00 . A A . 416 LYS CB   1 1 
       16 50964 1 1 140 LYS CD   C   -4.134  15.170  12.204 1.00 . A A . 416 LYS CD   1 1 
       16 50965 1 1 140 LYS CE   C   -4.903  16.253  12.964 1.00 . A A . 416 LYS CE   1 1 
       16 50966 1 1 140 LYS CG   C   -4.962  14.626  11.038 1.00 . A A . 416 LYS CG   1 1 
       16 50967 1 1 140 LYS H    H   -5.737  15.142   7.979 1.00 . A A . 416 LYS H    1 1 
       16 50968 1 1 140 LYS HA   H   -3.646  16.402   9.581 1.00 . A A . 416 LYS HA   1 1 
       16 50969 1 1 140 LYS HB2  H   -4.500  13.513   9.248 1.00 . A A . 416 LYS HB2  1 1 
       16 50970 1 1 140 LYS HB3  H   -3.089  14.012  10.160 1.00 . A A . 416 LYS HB3  1 1 
       16 50971 1 1 140 LYS HD2  H   -3.878  14.357  12.883 1.00 . A A . 416 LYS HD2  1 1 
       16 50972 1 1 140 LYS HD3  H   -3.197  15.580  11.829 1.00 . A A . 416 LYS HD3  1 1 
       16 50973 1 1 140 LYS HE2  H   -5.743  16.601  12.362 1.00 . A A . 416 LYS HE2  1 1 
       16 50974 1 1 140 LYS HE3  H   -5.320  15.836  13.880 1.00 . A A . 416 LYS HE3  1 1 
       16 50975 1 1 140 LYS HG2  H   -5.731  15.349  10.765 1.00 . A A . 416 LYS HG2  1 1 
       16 50976 1 1 140 LYS HG3  H   -5.475  13.715  11.344 1.00 . A A . 416 LYS HG3  1 1 
       16 50977 1 1 140 LYS HZ1  H   -4.476  18.249  13.068 1.00 . A A . 416 LYS HZ1  1 1 
       16 50978 1 1 140 LYS HZ2  H   -3.790  17.371  14.263 1.00 . A A . 416 LYS HZ2  1 1 
       16 50979 1 1 140 LYS HZ3  H   -3.172  17.318  12.752 1.00 . A A . 416 LYS HZ3  1 1 
       16 50980 1 1 140 LYS N    N   -5.218  15.916   8.340 1.00 . A A . 416 LYS N    1 1 
       16 50981 1 1 140 LYS NZ   N   -4.013  17.390  13.288 1.00 . A A . 416 LYS NZ   1 1 
       16 50982 1 1 140 LYS O    O   -3.219  15.477   6.648 1.00 . A A . 416 LYS O    1 1 
       16 50983 1 1 141 LEU C    C    0.264  13.844   7.698 1.00 . A A . 417 LEU C    1 1 
       16 50984 1 1 141 LEU CA   C   -0.550  15.084   7.321 1.00 . A A . 417 LEU CA   1 1 
       16 50985 1 1 141 LEU CB   C    0.281  16.367   7.250 1.00 . A A . 417 LEU CB   1 1 
       16 50986 1 1 141 LEU CD1  C   -0.081  18.446   5.869 1.00 . A A . 417 LEU CD1  1 1 
       16 50987 1 1 141 LEU CD2  C    1.857  16.894   5.353 1.00 . A A . 417 LEU CD2  1 1 
       16 50988 1 1 141 LEU CG   C    0.418  17.001   5.864 1.00 . A A . 417 LEU CG   1 1 
       16 50989 1 1 141 LEU H    H   -1.390  15.200   9.224 1.00 . A A . 417 LEU H    1 1 
       16 50990 1 1 141 LEU HA   H   -0.983  14.926   6.333 1.00 . A A . 417 LEU HA   1 1 
       16 50991 1 1 141 LEU HB2  H   -0.163  17.101   7.921 1.00 . A A . 417 LEU HB2  1 1 
       16 50992 1 1 141 LEU HB3  H    1.279  16.151   7.629 1.00 . A A . 417 LEU HB3  1 1 
       16 50993 1 1 141 LEU HD11 H   -1.171  18.454   5.823 1.00 . A A . 417 LEU HD11 1 1 
       16 50994 1 1 141 LEU HD12 H    0.246  18.941   6.784 1.00 . A A . 417 LEU HD12 1 1 
       16 50995 1 1 141 LEU HD13 H    0.323  18.974   5.006 1.00 . A A . 417 LEU HD13 1 1 
       16 50996 1 1 141 LEU HD21 H    1.889  17.167   4.298 1.00 . A A . 417 LEU HD21 1 1 
       16 50997 1 1 141 LEU HD22 H    2.496  17.569   5.923 1.00 . A A . 417 LEU HD22 1 1 
       16 50998 1 1 141 LEU HD23 H    2.211  15.870   5.473 1.00 . A A . 417 LEU HD23 1 1 
       16 50999 1 1 141 LEU HG   H   -0.212  16.444   5.169 1.00 . A A . 417 LEU HG   1 1 
       16 51000 1 1 141 LEU N    N   -1.648  15.241   8.259 1.00 . A A . 417 LEU N    1 1 
       16 51001 1 1 141 LEU O    O    0.152  13.340   8.815 1.00 . A A . 417 LEU O    1 1 
       16 51002 1 1 142 ILE C    C    2.992  12.558   7.976 1.00 . A A . 418 ILE C    1 1 
       16 51003 1 1 142 ILE CA   C    1.896  12.218   6.964 1.00 . A A . 418 ILE CA   1 1 
       16 51004 1 1 142 ILE CB   C    2.432  11.686   5.633 1.00 . A A . 418 ILE CB   1 1 
       16 51005 1 1 142 ILE CD1  C    1.327  12.465   3.505 1.00 . A A . 418 ILE CD1  1 1 
       16 51006 1 1 142 ILE CG1  C    1.293  11.442   4.642 1.00 . A A . 418 ILE CG1  1 1 
       16 51007 1 1 142 ILE CG2  C    3.285  10.433   5.847 1.00 . A A . 418 ILE CG2  1 1 
       16 51008 1 1 142 ILE H    H    1.149  13.805   5.840 1.00 . A A . 418 ILE H    1 1 
       16 51009 1 1 142 ILE HA   H    1.261  11.441   7.390 1.00 . A A . 418 ILE HA   1 1 
       16 51010 1 1 142 ILE HB   H    3.080  12.447   5.197 1.00 . A A . 418 ILE HB   1 1 
       16 51011 1 1 142 ILE HD11 H    1.316  13.472   3.921 1.00 . A A . 418 ILE HD11 1 1 
       16 51012 1 1 142 ILE HD12 H    2.233  12.325   2.917 1.00 . A A . 418 ILE HD12 1 1 
       16 51013 1 1 142 ILE HD13 H    0.454  12.327   2.865 1.00 . A A . 418 ILE HD13 1 1 
       16 51014 1 1 142 ILE HG12 H    1.372  10.435   4.231 1.00 . A A . 418 ILE HG12 1 1 
       16 51015 1 1 142 ILE HG13 H    0.336  11.500   5.160 1.00 . A A . 418 ILE HG13 1 1 
       16 51016 1 1 142 ILE HG21 H    2.836   9.817   6.625 1.00 . A A . 418 ILE HG21 1 1 
       16 51017 1 1 142 ILE HG22 H    3.335   9.865   4.918 1.00 . A A . 418 ILE HG22 1 1 
       16 51018 1 1 142 ILE HG23 H    4.290  10.726   6.149 1.00 . A A . 418 ILE HG23 1 1 
       16 51019 1 1 142 ILE N    N    1.064  13.389   6.745 1.00 . A A . 418 ILE N    1 1 
       16 51020 1 1 142 ILE O    O    2.898  12.187   9.145 1.00 . A A . 418 ILE O    1 1 
       16 51021 1 1 143 THR C    C    4.611  14.081   9.718 1.00 . A A . 419 THR C    1 1 
       16 51022 1 1 143 THR CA   C    5.117  13.654   8.338 1.00 . A A . 419 THR CA   1 1 
       16 51023 1 1 143 THR CB   C    5.900  14.749   7.612 1.00 . A A . 419 THR CB   1 1 
       16 51024 1 1 143 THR CG2  C    5.099  16.044   7.466 1.00 . A A . 419 THR CG2  1 1 
       16 51025 1 1 143 THR H    H    4.074  13.558   6.539 1.00 . A A . 419 THR H    1 1 
       16 51026 1 1 143 THR HA   H    5.759  12.786   8.488 1.00 . A A . 419 THR HA   1 1 
       16 51027 1 1 143 THR HB   H    6.253  14.398   6.642 1.00 . A A . 419 THR HB   1 1 
       16 51028 1 1 143 THR HG1  H    6.566  15.554   9.320 1.00 . A A . 419 THR HG1  1 1 
       16 51029 1 1 143 THR HG21 H    4.165  15.836   6.942 1.00 . A A . 419 THR HG21 1 1 
       16 51030 1 1 143 THR HG22 H    4.878  16.448   8.454 1.00 . A A . 419 THR HG22 1 1 
       16 51031 1 1 143 THR HG23 H    5.680  16.770   6.899 1.00 . A A . 419 THR HG23 1 1 
       16 51032 1 1 143 THR N    N    4.005  13.260   7.491 1.00 . A A . 419 THR N    1 1 
       16 51033 1 1 143 THR O    O    5.247  13.798  10.731 1.00 . A A . 419 THR O    1 1 
       16 51034 1 1 143 THR OG1  O    6.945  15.089   8.520 1.00 . A A . 419 THR OG1  1 1 
       16 51035 1 1 144 LYS C    C    2.509  14.023  11.822 1.00 . A A . 420 LYS C    1 1 
       16 51036 1 1 144 LYS CA   C    2.871  15.225  10.949 1.00 . A A . 420 LYS CA   1 1 
       16 51037 1 1 144 LYS CB   C    1.689  16.151  10.655 1.00 . A A . 420 LYS CB   1 1 
       16 51038 1 1 144 LYS CD   C    0.961  18.565  10.610 1.00 . A A . 420 LYS CD   1 1 
       16 51039 1 1 144 LYS CE   C    1.329  19.826  11.396 1.00 . A A . 420 LYS CE   1 1 
       16 51040 1 1 144 LYS CG   C    2.149  17.605  10.527 1.00 . A A . 420 LYS CG   1 1 
       16 51041 1 1 144 LYS H    H    2.960  14.983   8.882 1.00 . A A . 420 LYS H    1 1 
       16 51042 1 1 144 LYS HA   H    3.623  15.818  11.471 1.00 . A A . 420 LYS HA   1 1 
       16 51043 1 1 144 LYS HB2  H    1.198  15.839   9.733 1.00 . A A . 420 LYS HB2  1 1 
       16 51044 1 1 144 LYS HB3  H    0.952  16.068  11.452 1.00 . A A . 420 LYS HB3  1 1 
       16 51045 1 1 144 LYS HD2  H    0.639  18.839   9.606 1.00 . A A . 420 LYS HD2  1 1 
       16 51046 1 1 144 LYS HD3  H    0.119  18.067  11.090 1.00 . A A . 420 LYS HD3  1 1 
       16 51047 1 1 144 LYS HE2  H    1.778  19.548  12.350 1.00 . A A . 420 LYS HE2  1 1 
       16 51048 1 1 144 LYS HE3  H    2.077  20.398  10.848 1.00 . A A . 420 LYS HE3  1 1 
       16 51049 1 1 144 LYS HG2  H    2.864  17.834  11.317 1.00 . A A . 420 LYS HG2  1 1 
       16 51050 1 1 144 LYS HG3  H    2.668  17.744   9.578 1.00 . A A . 420 LYS HG3  1 1 
       16 51051 1 1 144 LYS HZ1  H   -0.689  20.087  11.586 1.00 . A A . 420 LYS HZ1  1 1 
       16 51052 1 1 144 LYS HZ2  H    0.190  21.085  12.533 1.00 . A A . 420 LYS HZ2  1 1 
       16 51053 1 1 144 LYS HZ3  H    0.076  21.371  10.928 1.00 . A A . 420 LYS HZ3  1 1 
       16 51054 1 1 144 LYS N    N    3.471  14.756   9.711 1.00 . A A . 420 LYS N    1 1 
       16 51055 1 1 144 LYS NZ   N    0.129  20.659  11.630 1.00 . A A . 420 LYS NZ   1 1 
       16 51056 1 1 144 LYS O    O    2.855  13.982  13.002 1.00 . A A . 420 LYS O    1 1 
       16 51057 1 1 145 ASN C    C    2.639  11.160  12.466 1.00 . A A . 421 ASN C    1 1 
       16 51058 1 1 145 ASN CA   C    1.403  11.875  11.918 1.00 . A A . 421 ASN CA   1 1 
       16 51059 1 1 145 ASN CB   C    0.674  10.908  10.984 1.00 . A A . 421 ASN CB   1 1 
       16 51060 1 1 145 ASN CG   C   -0.037   9.809  11.777 1.00 . A A . 421 ASN CG   1 1 
       16 51061 1 1 145 ASN H    H    1.538  13.116  10.251 1.00 . A A . 421 ASN H    1 1 
       16 51062 1 1 145 ASN HA   H    0.738  12.223  12.708 1.00 . A A . 421 ASN HA   1 1 
       16 51063 1 1 145 ASN HB2  H   -0.053  11.456  10.383 1.00 . A A . 421 ASN HB2  1 1 
       16 51064 1 1 145 ASN HB3  H    1.385  10.458  10.291 1.00 . A A . 421 ASN HB3  1 1 
       16 51065 1 1 145 ASN HD21 H   -0.980  11.252  12.839 1.00 . A A . 421 ASN HD21 1 1 
       16 51066 1 1 145 ASN HD22 H   -1.379   9.625  13.281 1.00 . A A . 421 ASN HD22 1 1 
       16 51067 1 1 145 ASN N    N    1.816  13.074  11.211 1.00 . A A . 421 ASN N    1 1 
       16 51068 1 1 145 ASN ND2  N   -0.868  10.266  12.709 1.00 . A A . 421 ASN ND2  1 1 
       16 51069 1 1 145 ASN O    O    2.663  10.753  13.626 1.00 . A A . 421 ASN O    1 1 
       16 51070 1 1 145 ASN OD1  O    0.155   8.625  11.556 1.00 . A A . 421 ASN OD1  1 1 
       16 51071 1 1 146 PHE C    C    6.070  10.973  11.248 1.00 . A A . 422 PHE C    1 1 
       16 51072 1 1 146 PHE CA   C    4.875  10.368  11.988 1.00 . A A . 422 PHE CA   1 1 
       16 51073 1 1 146 PHE CB   C    4.737   8.897  11.595 1.00 . A A . 422 PHE CB   1 1 
       16 51074 1 1 146 PHE CD1  C    3.883   8.062  13.797 1.00 . A A . 422 PHE CD1  1 1 
       16 51075 1 1 146 PHE CD2  C    2.690   7.477  11.852 1.00 . A A . 422 PHE CD2  1 1 
       16 51076 1 1 146 PHE CE1  C    2.951   7.338  14.586 1.00 . A A . 422 PHE CE1  1 1 
       16 51077 1 1 146 PHE CE2  C    1.758   6.754  12.641 1.00 . A A . 422 PHE CE2  1 1 
       16 51078 1 1 146 PHE CG   C    3.733   8.117  12.446 1.00 . A A . 422 PHE CG   1 1 
       16 51079 1 1 146 PHE CZ   C    1.908   6.699  13.992 1.00 . A A . 422 PHE CZ   1 1 
       16 51080 1 1 146 PHE H    H    3.611  11.361  10.663 1.00 . A A . 422 PHE H    1 1 
       16 51081 1 1 146 PHE HA   H    5.001  10.517  13.060 1.00 . A A . 422 PHE HA   1 1 
       16 51082 1 1 146 PHE HB2  H    4.437   8.837  10.550 1.00 . A A . 422 PHE HB2  1 1 
       16 51083 1 1 146 PHE HB3  H    5.714   8.418  11.673 1.00 . A A . 422 PHE HB3  1 1 
       16 51084 1 1 146 PHE HD1  H    4.720   8.573  14.273 1.00 . A A . 422 PHE HD1  1 1 
       16 51085 1 1 146 PHE HD2  H    2.569   7.522  10.769 1.00 . A A . 422 PHE HD2  1 1 
       16 51086 1 1 146 PHE HE1  H    3.073   7.294  15.669 1.00 . A A . 422 PHE HE1  1 1 
       16 51087 1 1 146 PHE HE2  H    0.922   6.242  12.164 1.00 . A A . 422 PHE HE2  1 1 
       16 51088 1 1 146 PHE HZ   H    1.193   6.143  14.597 1.00 . A A . 422 PHE HZ   1 1 
       16 51089 1 1 146 PHE N    N    3.638  11.028  11.606 1.00 . A A . 422 PHE N    1 1 
       16 51090 1 1 146 PHE O    O    6.070  11.050  10.021 1.00 . A A . 422 PHE O    1 1 
       16 51091 1 1 147 GLN C    C    9.322  10.906  11.222 1.00 . A A . 423 GLN C    1 1 
       16 51092 1 1 147 GLN CA   C    8.259  11.980  11.459 1.00 . A A . 423 GLN CA   1 1 
       16 51093 1 1 147 GLN CB   C    8.796  13.094  12.360 1.00 . A A . 423 GLN CB   1 1 
       16 51094 1 1 147 GLN CD   C    8.262  15.375  13.294 1.00 . A A . 423 GLN CD   1 1 
       16 51095 1 1 147 GLN CG   C    7.682  14.066  12.755 1.00 . A A . 423 GLN CG   1 1 
       16 51096 1 1 147 GLN H    H    7.052  11.319  13.024 1.00 . A A . 423 GLN H    1 1 
       16 51097 1 1 147 GLN HA   H    7.947  12.409  10.507 1.00 . A A . 423 GLN HA   1 1 
       16 51098 1 1 147 GLN HB2  H    9.240  12.660  13.256 1.00 . A A . 423 GLN HB2  1 1 
       16 51099 1 1 147 GLN HB3  H    9.589  13.635  11.842 1.00 . A A . 423 GLN HB3  1 1 
       16 51100 1 1 147 GLN HE21 H    6.831  15.363  14.727 1.00 . A A . 423 GLN HE21 1 1 
       16 51101 1 1 147 GLN HE22 H    7.922  16.707  14.780 1.00 . A A . 423 GLN HE22 1 1 
       16 51102 1 1 147 GLN HG2  H    7.051  14.272  11.891 1.00 . A A . 423 GLN HG2  1 1 
       16 51103 1 1 147 GLN HG3  H    7.046  13.607  13.512 1.00 . A A . 423 GLN HG3  1 1 
       16 51104 1 1 147 GLN N    N    7.059  11.385  12.026 1.00 . A A . 423 GLN N    1 1 
       16 51105 1 1 147 GLN NE2  N    7.619  15.855  14.355 1.00 . A A . 423 GLN NE2  1 1 
       16 51106 1 1 147 GLN O    O    9.762  10.245  12.160 1.00 . A A . 423 GLN O    1 1 
       16 51107 1 1 147 GLN OE1  O    9.229  15.913  12.781 1.00 . A A . 423 GLN OE1  1 1 
       16 51108 1 1 148 GLY C    C   10.479   9.282   8.160 1.00 . A A . 424 GLY C    1 1 
       16 51109 1 1 148 GLY CA   C   10.708   9.784   9.587 1.00 . A A . 424 GLY CA   1 1 
       16 51110 1 1 148 GLY H    H    9.342  11.308   9.203 1.00 . A A . 424 GLY H    1 1 
       16 51111 1 1 148 GLY HA2  H   11.701  10.227   9.666 1.00 . A A . 424 GLY HA2  1 1 
       16 51112 1 1 148 GLY HA3  H   10.677   8.944  10.282 1.00 . A A . 424 GLY HA3  1 1 
       16 51113 1 1 148 GLY N    N    9.704  10.767   9.961 1.00 . A A . 424 GLY N    1 1 
       16 51114 1 1 148 GLY O    O   11.424   8.886   7.479 1.00 . A A . 424 GLY O    1 1 
       16 51115 1 1 149 ILE C    C    8.777  10.075   5.482 1.00 . A A . 425 ILE C    1 1 
       16 51116 1 1 149 ILE CA   C    8.855   8.866   6.417 1.00 . A A . 425 ILE CA   1 1 
       16 51117 1 1 149 ILE CB   C    7.569   8.040   6.463 1.00 . A A . 425 ILE CB   1 1 
       16 51118 1 1 149 ILE CD1  C    6.180   9.642   7.827 1.00 . A A . 425 ILE CD1  1 1 
       16 51119 1 1 149 ILE CG1  C    6.335   8.945   6.474 1.00 . A A . 425 ILE CG1  1 1 
       16 51120 1 1 149 ILE CG2  C    7.580   7.072   7.648 1.00 . A A . 425 ILE CG2  1 1 
       16 51121 1 1 149 ILE H    H    8.458   9.637   8.311 1.00 . A A . 425 ILE H    1 1 
       16 51122 1 1 149 ILE HA   H    9.650   8.209   6.065 1.00 . A A . 425 ILE HA   1 1 
       16 51123 1 1 149 ILE HB   H    7.517   7.438   5.555 1.00 . A A . 425 ILE HB   1 1 
       16 51124 1 1 149 ILE HD11 H    6.611   9.018   8.610 1.00 . A A . 425 ILE HD11 1 1 
       16 51125 1 1 149 ILE HD12 H    6.695  10.603   7.802 1.00 . A A . 425 ILE HD12 1 1 
       16 51126 1 1 149 ILE HD13 H    5.121   9.804   8.033 1.00 . A A . 425 ILE HD13 1 1 
       16 51127 1 1 149 ILE HG12 H    6.420   9.692   5.684 1.00 . A A . 425 ILE HG12 1 1 
       16 51128 1 1 149 ILE HG13 H    5.445   8.355   6.260 1.00 . A A . 425 ILE HG13 1 1 
       16 51129 1 1 149 ILE HG21 H    6.560   6.764   7.874 1.00 . A A . 425 ILE HG21 1 1 
       16 51130 1 1 149 ILE HG22 H    8.178   6.196   7.395 1.00 . A A . 425 ILE HG22 1 1 
       16 51131 1 1 149 ILE HG23 H    8.012   7.568   8.517 1.00 . A A . 425 ILE HG23 1 1 
       16 51132 1 1 149 ILE N    N    9.220   9.314   7.750 1.00 . A A . 425 ILE N    1 1 
       16 51133 1 1 149 ILE O    O    8.841   9.926   4.263 1.00 . A A . 425 ILE O    1 1 
       16 51134 1 1 150 GLY C    C    7.096  12.825   5.009 1.00 . A A . 426 GLY C    1 1 
       16 51135 1 1 150 GLY CA   C    8.551  12.478   5.326 1.00 . A A . 426 GLY CA   1 1 
       16 51136 1 1 150 GLY H    H    8.588  11.358   7.082 1.00 . A A . 426 GLY H    1 1 
       16 51137 1 1 150 GLY HA2  H    9.008  13.292   5.889 1.00 . A A . 426 GLY HA2  1 1 
       16 51138 1 1 150 GLY HA3  H    9.116  12.377   4.399 1.00 . A A . 426 GLY HA3  1 1 
       16 51139 1 1 150 GLY N    N    8.639  11.245   6.089 1.00 . A A . 426 GLY N    1 1 
       16 51140 1 1 150 GLY O    O    6.198  12.016   5.238 1.00 . A A . 426 GLY O    1 1 
       16 51141 1 1 151 PRO C    C    5.076  13.851   2.840 1.00 . A A . 427 PRO C    1 1 
       16 51142 1 1 151 PRO CA   C    5.570  14.522   4.122 1.00 . A A . 427 PRO CA   1 1 
       16 51143 1 1 151 PRO CB   C    5.700  16.031   3.990 1.00 . A A . 427 PRO CB   1 1 
       16 51144 1 1 151 PRO CD   C    7.942  15.044   4.188 1.00 . A A . 427 PRO CD   1 1 
       16 51145 1 1 151 PRO CG   C    7.185  16.307   3.814 1.00 . A A . 427 PRO CG   1 1 
       16 51146 1 1 151 PRO HA   H    4.916  14.267   4.834 1.00 . A A . 427 PRO HA   1 1 
       16 51147 1 1 151 PRO HB2  H    5.130  16.399   3.137 1.00 . A A . 427 PRO HB2  1 1 
       16 51148 1 1 151 PRO HB3  H    5.311  16.536   4.875 1.00 . A A . 427 PRO HB3  1 1 
       16 51149 1 1 151 PRO HD2  H    8.587  14.714   3.375 1.00 . A A . 427 PRO HD2  1 1 
       16 51150 1 1 151 PRO HD3  H    8.581  15.207   5.056 1.00 . A A . 427 PRO HD3  1 1 
       16 51151 1 1 151 PRO HG2  H    7.400  16.592   2.784 1.00 . A A . 427 PRO HG2  1 1 
       16 51152 1 1 151 PRO HG3  H    7.495  17.140   4.446 1.00 . A A . 427 PRO HG3  1 1 
       16 51153 1 1 151 PRO N    N    6.902  14.060   4.474 1.00 . A A . 427 PRO N    1 1 
       16 51154 1 1 151 PRO O    O    3.961  14.108   2.389 1.00 . A A . 427 PRO O    1 1 
       16 51155 1 1 152 LYS C    C    5.893  10.802   1.249 1.00 . A A . 428 LYS C    1 1 
       16 51156 1 1 152 LYS CA   C    5.596  12.292   1.065 1.00 . A A . 428 LYS CA   1 1 
       16 51157 1 1 152 LYS CB   C    6.311  12.918  -0.133 1.00 . A A . 428 LYS CB   1 1 
       16 51158 1 1 152 LYS CD   C    4.303  13.173  -1.637 1.00 . A A . 428 LYS CD   1 1 
       16 51159 1 1 152 LYS CE   C    4.817  12.704  -2.999 1.00 . A A . 428 LYS CE   1 1 
       16 51160 1 1 152 LYS CG   C    5.398  13.907  -0.861 1.00 . A A . 428 LYS CG   1 1 
       16 51161 1 1 152 LYS H    H    6.836  12.798   2.660 1.00 . A A . 428 LYS H    1 1 
       16 51162 1 1 152 LYS HA   H    4.525  12.412   0.900 1.00 . A A . 428 LYS HA   1 1 
       16 51163 1 1 152 LYS HB2  H    7.213  13.430   0.204 1.00 . A A . 428 LYS HB2  1 1 
       16 51164 1 1 152 LYS HB3  H    6.628  12.135  -0.822 1.00 . A A . 428 LYS HB3  1 1 
       16 51165 1 1 152 LYS HD2  H    3.956  12.317  -1.059 1.00 . A A . 428 LYS HD2  1 1 
       16 51166 1 1 152 LYS HD3  H    3.446  13.833  -1.775 1.00 . A A . 428 LYS HD3  1 1 
       16 51167 1 1 152 LYS HE2  H    5.750  13.215  -3.239 1.00 . A A . 428 LYS HE2  1 1 
       16 51168 1 1 152 LYS HE3  H    5.038  11.637  -2.963 1.00 . A A . 428 LYS HE3  1 1 
       16 51169 1 1 152 LYS HG2  H    4.945  14.588  -0.140 1.00 . A A . 428 LYS HG2  1 1 
       16 51170 1 1 152 LYS HG3  H    5.989  14.516  -1.546 1.00 . A A . 428 LYS HG3  1 1 
       16 51171 1 1 152 LYS HZ1  H    3.047  12.338  -3.952 1.00 . A A . 428 LYS HZ1  1 1 
       16 51172 1 1 152 LYS HZ2  H    3.480  13.912  -3.964 1.00 . A A . 428 LYS HZ2  1 1 
       16 51173 1 1 152 LYS HZ3  H    4.232  12.849  -4.952 1.00 . A A . 428 LYS HZ3  1 1 
       16 51174 1 1 152 LYS N    N    5.931  13.002   2.288 1.00 . A A . 428 LYS N    1 1 
       16 51175 1 1 152 LYS NZ   N    3.812  12.973  -4.052 1.00 . A A . 428 LYS NZ   1 1 
       16 51176 1 1 152 LYS O    O    6.959  10.433   1.740 1.00 . A A . 428 LYS O    1 1 
       16 51177 1 1 153 ILE C    C    4.781   7.897  -0.396 1.00 . A A . 429 ILE C    1 1 
       16 51178 1 1 153 ILE CA   C    5.077   8.543   0.959 1.00 . A A . 429 ILE CA   1 1 
       16 51179 1 1 153 ILE CB   C    4.210   8.006   2.100 1.00 . A A . 429 ILE CB   1 1 
       16 51180 1 1 153 ILE CD1  C    6.068   6.914   3.409 1.00 . A A . 429 ILE CD1  1 1 
       16 51181 1 1 153 ILE CG1  C    4.767   6.686   2.636 1.00 . A A . 429 ILE CG1  1 1 
       16 51182 1 1 153 ILE CG2  C    2.749   7.876   1.664 1.00 . A A . 429 ILE CG2  1 1 
       16 51183 1 1 153 ILE H    H    4.067  10.292   0.446 1.00 . A A . 429 ILE H    1 1 
       16 51184 1 1 153 ILE HA   H    6.115   8.340   1.219 1.00 . A A . 429 ILE HA   1 1 
       16 51185 1 1 153 ILE HB   H    4.239   8.725   2.918 1.00 . A A . 429 ILE HB   1 1 
       16 51186 1 1 153 ILE HD11 H    6.445   7.916   3.200 1.00 . A A . 429 ILE HD11 1 1 
       16 51187 1 1 153 ILE HD12 H    5.878   6.814   4.478 1.00 . A A . 429 ILE HD12 1 1 
       16 51188 1 1 153 ILE HD13 H    6.808   6.176   3.100 1.00 . A A . 429 ILE HD13 1 1 
       16 51189 1 1 153 ILE HG12 H    4.031   6.214   3.287 1.00 . A A . 429 ILE HG12 1 1 
       16 51190 1 1 153 ILE HG13 H    4.947   6.000   1.809 1.00 . A A . 429 ILE HG13 1 1 
       16 51191 1 1 153 ILE HG21 H    2.189   7.338   2.428 1.00 . A A . 429 ILE HG21 1 1 
       16 51192 1 1 153 ILE HG22 H    2.320   8.869   1.531 1.00 . A A . 429 ILE HG22 1 1 
       16 51193 1 1 153 ILE HG23 H    2.697   7.330   0.722 1.00 . A A . 429 ILE HG23 1 1 
       16 51194 1 1 153 ILE N    N    4.931   9.985   0.845 1.00 . A A . 429 ILE N    1 1 
       16 51195 1 1 153 ILE O    O    3.911   8.361  -1.133 1.00 . A A . 429 ILE O    1 1 
       16 51196 1 1 154 ASP C    C    4.369   4.964  -1.727 1.00 . A A . 430 ASP C    1 1 
       16 51197 1 1 154 ASP CA   C    5.347   6.121  -1.936 1.00 . A A . 430 ASP CA   1 1 
       16 51198 1 1 154 ASP CB   C    6.674   5.535  -2.424 1.00 . A A . 430 ASP CB   1 1 
       16 51199 1 1 154 ASP CG   C    7.864   6.495  -2.366 1.00 . A A . 430 ASP CG   1 1 
       16 51200 1 1 154 ASP H    H    6.225   6.465  -0.079 1.00 . A A . 430 ASP H    1 1 
       16 51201 1 1 154 ASP HA   H    4.971   6.863  -2.641 1.00 . A A . 430 ASP HA   1 1 
       16 51202 1 1 154 ASP HB2  H    6.908   4.655  -1.824 1.00 . A A . 430 ASP HB2  1 1 
       16 51203 1 1 154 ASP HB3  H    6.548   5.196  -3.452 1.00 . A A . 430 ASP HB3  1 1 
       16 51204 1 1 154 ASP N    N    5.519   6.836  -0.683 1.00 . A A . 430 ASP N    1 1 
       16 51205 1 1 154 ASP O    O    3.319   4.911  -2.368 1.00 . A A . 430 ASP O    1 1 
       16 51206 1 1 154 ASP OD1  O    7.695   7.574  -1.760 1.00 . A A . 430 ASP OD1  1 1 
       16 51207 1 1 154 ASP OD2  O    8.916   6.128  -2.933 1.00 . A A . 430 ASP OD2  1 1 
       16 51208 1 1 155 ALA C    C    4.225   2.421   0.886 1.00 . A A . 431 ALA C    1 1 
       16 51209 1 1 155 ALA CA   C    3.915   2.912  -0.530 1.00 . A A . 431 ALA CA   1 1 
       16 51210 1 1 155 ALA CB   C    4.142   1.829  -1.587 1.00 . A A . 431 ALA CB   1 1 
       16 51211 1 1 155 ALA H    H    5.602   4.115  -0.315 1.00 . A A . 431 ALA H    1 1 
       16 51212 1 1 155 ALA HA   H    2.874   3.232  -0.574 1.00 . A A . 431 ALA HA   1 1 
       16 51213 1 1 155 ALA HB1  H    5.185   1.511  -1.562 1.00 . A A . 431 ALA HB1  1 1 
       16 51214 1 1 155 ALA HB2  H    3.497   0.976  -1.376 1.00 . A A . 431 ALA HB2  1 1 
       16 51215 1 1 155 ALA HB3  H    3.907   2.228  -2.573 1.00 . A A . 431 ALA HB3  1 1 
       16 51216 1 1 155 ALA N    N    4.746   4.065  -0.831 1.00 . A A . 431 ALA N    1 1 
       16 51217 1 1 155 ALA O    O    5.230   2.814   1.477 1.00 . A A . 431 ALA O    1 1 
       16 51218 1 1 156 VAL C    C    2.721  -0.287   2.834 1.00 . A A . 432 VAL C    1 1 
       16 51219 1 1 156 VAL CA   C    3.513   1.017   2.721 1.00 . A A . 432 VAL CA   1 1 
       16 51220 1 1 156 VAL CB   C    3.106   2.055   3.770 1.00 . A A . 432 VAL CB   1 1 
       16 51221 1 1 156 VAL CG1  C    1.676   2.545   3.531 1.00 . A A . 432 VAL CG1  1 1 
       16 51222 1 1 156 VAL CG2  C    3.265   1.496   5.185 1.00 . A A . 432 VAL CG2  1 1 
       16 51223 1 1 156 VAL H    H    2.531   1.251   0.899 1.00 . A A . 432 VAL H    1 1 
       16 51224 1 1 156 VAL HA   H    4.572   0.798   2.857 1.00 . A A . 432 VAL HA   1 1 
       16 51225 1 1 156 VAL HB   H    3.773   2.910   3.671 1.00 . A A . 432 VAL HB   1 1 
       16 51226 1 1 156 VAL HG11 H    1.700   3.574   3.172 1.00 . A A . 432 VAL HG11 1 1 
       16 51227 1 1 156 VAL HG12 H    1.194   1.911   2.786 1.00 . A A . 432 VAL HG12 1 1 
       16 51228 1 1 156 VAL HG13 H    1.115   2.498   4.464 1.00 . A A . 432 VAL HG13 1 1 
       16 51229 1 1 156 VAL HG21 H    2.286   1.423   5.659 1.00 . A A . 432 VAL HG21 1 1 
       16 51230 1 1 156 VAL HG22 H    3.720   0.507   5.136 1.00 . A A . 432 VAL HG22 1 1 
       16 51231 1 1 156 VAL HG23 H    3.902   2.161   5.769 1.00 . A A . 432 VAL HG23 1 1 
       16 51232 1 1 156 VAL N    N    3.344   1.567   1.388 1.00 . A A . 432 VAL N    1 1 
       16 51233 1 1 156 VAL O    O    1.636  -0.411   2.269 1.00 . A A . 432 VAL O    1 1 
       16 51234 1 1 157 PHE C    C    2.885  -3.036   5.186 1.00 . A A . 433 PHE C    1 1 
       16 51235 1 1 157 PHE CA   C    2.658  -2.520   3.762 1.00 . A A . 433 PHE CA   1 1 
       16 51236 1 1 157 PHE CB   C    3.303  -3.491   2.772 1.00 . A A . 433 PHE CB   1 1 
       16 51237 1 1 157 PHE CD1  C    5.643  -2.606   2.661 1.00 . A A . 433 PHE CD1  1 1 
       16 51238 1 1 157 PHE CD2  C    5.330  -4.824   3.391 1.00 . A A . 433 PHE CD2  1 1 
       16 51239 1 1 157 PHE CE1  C    7.046  -2.751   2.823 1.00 . A A . 433 PHE CE1  1 1 
       16 51240 1 1 157 PHE CE2  C    6.733  -4.968   3.554 1.00 . A A . 433 PHE CE2  1 1 
       16 51241 1 1 157 PHE CG   C    4.814  -3.647   2.947 1.00 . A A . 433 PHE CG   1 1 
       16 51242 1 1 157 PHE CZ   C    7.562  -3.929   3.267 1.00 . A A . 433 PHE CZ   1 1 
       16 51243 1 1 157 PHE H    H    4.178  -1.121   4.026 1.00 . A A . 433 PHE H    1 1 
       16 51244 1 1 157 PHE HA   H    1.590  -2.382   3.595 1.00 . A A . 433 PHE HA   1 1 
       16 51245 1 1 157 PHE HB2  H    2.832  -4.468   2.878 1.00 . A A . 433 PHE HB2  1 1 
       16 51246 1 1 157 PHE HB3  H    3.099  -3.148   1.758 1.00 . A A . 433 PHE HB3  1 1 
       16 51247 1 1 157 PHE HD1  H    5.230  -1.663   2.305 1.00 . A A . 433 PHE HD1  1 1 
       16 51248 1 1 157 PHE HD2  H    4.666  -5.658   3.621 1.00 . A A . 433 PHE HD2  1 1 
       16 51249 1 1 157 PHE HE1  H    7.710  -1.918   2.594 1.00 . A A . 433 PHE HE1  1 1 
       16 51250 1 1 157 PHE HE2  H    7.147  -5.913   3.909 1.00 . A A . 433 PHE HE2  1 1 
       16 51251 1 1 157 PHE HZ   H    8.639  -4.039   3.392 1.00 . A A . 433 PHE HZ   1 1 
       16 51252 1 1 157 PHE N    N    3.296  -1.229   3.569 1.00 . A A . 433 PHE N    1 1 
       16 51253 1 1 157 PHE O    O    4.026  -3.179   5.623 1.00 . A A . 433 PHE O    1 1 
       16 51254 1 1 158 TYR C    C    1.992  -5.321   7.255 1.00 . A A . 434 TYR C    1 1 
       16 51255 1 1 158 TYR CA   C    1.845  -3.797   7.231 1.00 . A A . 434 TYR CA   1 1 
       16 51256 1 1 158 TYR CB   C    0.514  -3.416   7.883 1.00 . A A . 434 TYR CB   1 1 
       16 51257 1 1 158 TYR CD1  C    0.908  -2.552  10.218 1.00 . A A . 434 TYR CD1  1 1 
       16 51258 1 1 158 TYR CD2  C    0.061  -4.772   9.959 1.00 . A A . 434 TYR CD2  1 1 
       16 51259 1 1 158 TYR CE1  C    0.888  -2.712  11.650 1.00 . A A . 434 TYR CE1  1 1 
       16 51260 1 1 158 TYR CE2  C    0.041  -4.932  11.390 1.00 . A A . 434 TYR CE2  1 1 
       16 51261 1 1 158 TYR CG   C    0.493  -3.586   9.403 1.00 . A A . 434 TYR CG   1 1 
       16 51262 1 1 158 TYR CZ   C    0.456  -3.893  12.165 1.00 . A A . 434 TYR CZ   1 1 
       16 51263 1 1 158 TYR H    H    0.856  -3.182   5.504 1.00 . A A . 434 TYR H    1 1 
       16 51264 1 1 158 TYR HA   H    2.714  -3.349   7.713 1.00 . A A . 434 TYR HA   1 1 
       16 51265 1 1 158 TYR HB2  H    0.286  -2.378   7.641 1.00 . A A . 434 TYR HB2  1 1 
       16 51266 1 1 158 TYR HB3  H   -0.279  -4.026   7.449 1.00 . A A . 434 TYR HB3  1 1 
       16 51267 1 1 158 TYR HD1  H    1.250  -1.615   9.779 1.00 . A A . 434 TYR HD1  1 1 
       16 51268 1 1 158 TYR HD2  H   -0.267  -5.589   9.315 1.00 . A A . 434 TYR HD2  1 1 
       16 51269 1 1 158 TYR HE1  H    1.214  -1.903  12.304 1.00 . A A . 434 TYR HE1  1 1 
       16 51270 1 1 158 TYR HE2  H   -0.299  -5.864  11.843 1.00 . A A . 434 TYR HE2  1 1 
       16 51271 1 1 158 TYR HH   H   -0.345  -4.604  13.788 1.00 . A A . 434 TYR HH   1 1 
       16 51272 1 1 158 TYR N    N    1.780  -3.301   5.868 1.00 . A A . 434 TYR N    1 1 
       16 51273 1 1 158 TYR O    O    0.997  -6.043   7.297 1.00 . A A . 434 TYR O    1 1 
       16 51274 1 1 158 TYR OH   O    0.438  -4.044  13.516 1.00 . A A . 434 TYR OH   1 1 
       16 51275 1 1 159 SER C    C    4.246  -7.559   8.541 1.00 . A A . 435 SER C    1 1 
       16 51276 1 1 159 SER CA   C    3.530  -7.187   7.241 1.00 . A A . 435 SER CA   1 1 
       16 51277 1 1 159 SER CB   C    4.378  -7.589   6.034 1.00 . A A . 435 SER CB   1 1 
       16 51278 1 1 159 SER H    H    4.043  -5.168   7.190 1.00 . A A . 435 SER H    1 1 
       16 51279 1 1 159 SER HA   H    2.560  -7.679   7.184 1.00 . A A . 435 SER HA   1 1 
       16 51280 1 1 159 SER HB2  H    4.071  -8.577   5.688 1.00 . A A . 435 SER HB2  1 1 
       16 51281 1 1 159 SER HB3  H    4.198  -6.894   5.214 1.00 . A A . 435 SER HB3  1 1 
       16 51282 1 1 159 SER HG   H    6.097  -6.677   6.500 1.00 . A A . 435 SER HG   1 1 
       16 51283 1 1 159 SER N    N    3.241  -5.763   7.225 1.00 . A A . 435 SER N    1 1 
       16 51284 1 1 159 SER O    O    4.342  -8.736   8.885 1.00 . A A . 435 SER O    1 1 
       16 51285 1 1 159 SER OG   O    5.770  -7.607   6.340 1.00 . A A . 435 SER OG   1 1 
       16 51286 1 1 160 LYS C    C    4.429  -7.117  11.570 1.00 . A A . 436 LYS C    1 1 
       16 51287 1 1 160 LYS CA   C    5.435  -6.740  10.481 1.00 . A A . 436 LYS CA   1 1 
       16 51288 1 1 160 LYS CB   C    6.286  -5.516  10.825 1.00 . A A . 436 LYS CB   1 1 
       16 51289 1 1 160 LYS CD   C    7.830  -5.900   8.870 1.00 . A A . 436 LYS CD   1 1 
       16 51290 1 1 160 LYS CE   C    8.995  -6.820   8.499 1.00 . A A . 436 LYS CE   1 1 
       16 51291 1 1 160 LYS CG   C    7.737  -5.715  10.385 1.00 . A A . 436 LYS CG   1 1 
       16 51292 1 1 160 LYS H    H    4.649  -5.581   8.940 1.00 . A A . 436 LYS H    1 1 
       16 51293 1 1 160 LYS HA   H    6.119  -7.577  10.339 1.00 . A A . 436 LYS HA   1 1 
       16 51294 1 1 160 LYS HB2  H    5.872  -4.632  10.339 1.00 . A A . 436 LYS HB2  1 1 
       16 51295 1 1 160 LYS HB3  H    6.248  -5.334  11.899 1.00 . A A . 436 LYS HB3  1 1 
       16 51296 1 1 160 LYS HD2  H    6.897  -6.320   8.493 1.00 . A A . 436 LYS HD2  1 1 
       16 51297 1 1 160 LYS HD3  H    7.960  -4.931   8.388 1.00 . A A . 436 LYS HD3  1 1 
       16 51298 1 1 160 LYS HE2  H    9.361  -6.572   7.504 1.00 . A A . 436 LYS HE2  1 1 
       16 51299 1 1 160 LYS HE3  H    9.823  -6.665   9.191 1.00 . A A . 436 LYS HE3  1 1 
       16 51300 1 1 160 LYS HG2  H    8.334  -4.854  10.687 1.00 . A A . 436 LYS HG2  1 1 
       16 51301 1 1 160 LYS HG3  H    8.157  -6.586  10.888 1.00 . A A . 436 LYS HG3  1 1 
       16 51302 1 1 160 LYS HZ1  H    7.674  -8.329   8.100 1.00 . A A . 436 LYS HZ1  1 1 
       16 51303 1 1 160 LYS HZ2  H    9.237  -8.800   8.052 1.00 . A A . 436 LYS HZ2  1 1 
       16 51304 1 1 160 LYS HZ3  H    8.506  -8.541   9.489 1.00 . A A . 436 LYS HZ3  1 1 
       16 51305 1 1 160 LYS N    N    4.731  -6.534   9.227 1.00 . A A . 436 LYS N    1 1 
       16 51306 1 1 160 LYS NZ   N    8.568  -8.237   8.538 1.00 . A A . 436 LYS NZ   1 1 
       16 51307 1 1 160 LYS O    O    3.277  -7.431  11.275 1.00 . A A . 436 LYS O    1 1 
       16 51308 1 1 161 ASN C    C    3.514  -6.114  14.565 1.00 . A A . 437 ASN C    1 1 
       16 51309 1 1 161 ASN CA   C    4.056  -7.403  13.944 1.00 . A A . 437 ASN CA   1 1 
       16 51310 1 1 161 ASN CB   C    4.847  -8.150  15.018 1.00 . A A . 437 ASN CB   1 1 
       16 51311 1 1 161 ASN CG   C    5.528  -9.390  14.436 1.00 . A A . 437 ASN CG   1 1 
       16 51312 1 1 161 ASN H    H    5.838  -6.814  13.040 1.00 . A A . 437 ASN H    1 1 
       16 51313 1 1 161 ASN HA   H    3.265  -8.034  13.537 1.00 . A A . 437 ASN HA   1 1 
       16 51314 1 1 161 ASN HB2  H    5.598  -7.487  15.449 1.00 . A A . 437 ASN HB2  1 1 
       16 51315 1 1 161 ASN HB3  H    4.179  -8.443  15.829 1.00 . A A . 437 ASN HB3  1 1 
       16 51316 1 1 161 ASN HD21 H    7.126  -8.237  13.972 1.00 . A A . 437 ASN HD21 1 1 
       16 51317 1 1 161 ASN HD22 H    7.266  -9.909  13.537 1.00 . A A . 437 ASN HD22 1 1 
       16 51318 1 1 161 ASN N    N    4.900  -7.071  12.808 1.00 . A A . 437 ASN N    1 1 
       16 51319 1 1 161 ASN ND2  N    6.740  -9.160  13.942 1.00 . A A . 437 ASN ND2  1 1 
       16 51320 1 1 161 ASN O    O    2.310  -5.984  14.783 1.00 . A A . 437 ASN O    1 1 
       16 51321 1 1 161 ASN OD1  O    4.987 -10.484  14.437 1.00 . A A . 437 ASN OD1  1 1 
       16 51322 1 1 162 LYS C    C    4.973  -2.822  14.876 1.00 . A A . 438 LYS C    1 1 
       16 51323 1 1 162 LYS CA   C    4.059  -3.919  15.423 1.00 . A A . 438 LYS CA   1 1 
       16 51324 1 1 162 LYS CB   C    4.060  -4.017  16.950 1.00 . A A . 438 LYS CB   1 1 
       16 51325 1 1 162 LYS CD   C    1.961  -2.716  17.466 1.00 . A A . 438 LYS CD   1 1 
       16 51326 1 1 162 LYS CE   C    1.525  -2.121  16.126 1.00 . A A . 438 LYS CE   1 1 
       16 51327 1 1 162 LYS CG   C    3.488  -2.746  17.582 1.00 . A A . 438 LYS CG   1 1 
       16 51328 1 1 162 LYS H    H    5.406  -5.307  14.651 1.00 . A A . 438 LYS H    1 1 
       16 51329 1 1 162 LYS HA   H    3.035  -3.701  15.115 1.00 . A A . 438 LYS HA   1 1 
       16 51330 1 1 162 LYS HB2  H    3.472  -4.880  17.264 1.00 . A A . 438 LYS HB2  1 1 
       16 51331 1 1 162 LYS HB3  H    5.077  -4.178  17.307 1.00 . A A . 438 LYS HB3  1 1 
       16 51332 1 1 162 LYS HD2  H    1.566  -3.727  17.565 1.00 . A A . 438 LYS HD2  1 1 
       16 51333 1 1 162 LYS HD3  H    1.543  -2.128  18.283 1.00 . A A . 438 LYS HD3  1 1 
       16 51334 1 1 162 LYS HE2  H    2.386  -1.687  15.617 1.00 . A A . 438 LYS HE2  1 1 
       16 51335 1 1 162 LYS HE3  H    1.137  -2.908  15.481 1.00 . A A . 438 LYS HE3  1 1 
       16 51336 1 1 162 LYS HG2  H    3.777  -2.695  18.630 1.00 . A A . 438 LYS HG2  1 1 
       16 51337 1 1 162 LYS HG3  H    3.911  -1.869  17.091 1.00 . A A . 438 LYS HG3  1 1 
       16 51338 1 1 162 LYS HZ1  H   -0.116  -1.362  17.079 1.00 . A A . 438 LYS HZ1  1 1 
       16 51339 1 1 162 LYS HZ2  H    0.927  -0.216  16.564 1.00 . A A . 438 LYS HZ2  1 1 
       16 51340 1 1 162 LYS HZ3  H   -0.045  -0.976  15.494 1.00 . A A . 438 LYS HZ3  1 1 
       16 51341 1 1 162 LYS N    N    4.429  -5.194  14.831 1.00 . A A . 438 LYS N    1 1 
       16 51342 1 1 162 LYS NZ   N    0.489  -1.084  16.333 1.00 . A A . 438 LYS NZ   1 1 
       16 51343 1 1 162 LYS O    O    5.545  -2.047  15.641 1.00 . A A . 438 LYS O    1 1 
       16 51344 1 1 163 TYR C    C    5.287  -1.334  11.586 1.00 . A A . 439 TYR C    1 1 
       16 51345 1 1 163 TYR CA   C    5.920  -1.802  12.898 1.00 . A A . 439 TYR CA   1 1 
       16 51346 1 1 163 TYR CB   C    7.243  -2.507  12.589 1.00 . A A . 439 TYR CB   1 1 
       16 51347 1 1 163 TYR CD1  C    8.490  -1.982  14.717 1.00 . A A . 439 TYR CD1  1 1 
       16 51348 1 1 163 TYR CD2  C    8.265  -4.272  14.069 1.00 . A A . 439 TYR CD2  1 1 
       16 51349 1 1 163 TYR CE1  C    9.226  -2.385  15.887 1.00 . A A . 439 TYR CE1  1 1 
       16 51350 1 1 163 TYR CE2  C    9.001  -4.676  15.240 1.00 . A A . 439 TYR CE2  1 1 
       16 51351 1 1 163 TYR CG   C    8.025  -2.934  13.832 1.00 . A A . 439 TYR CG   1 1 
       16 51352 1 1 163 TYR CZ   C    9.445  -3.712  16.091 1.00 . A A . 439 TYR CZ   1 1 
       16 51353 1 1 163 TYR H    H    4.615  -3.425  12.941 1.00 . A A . 439 TYR H    1 1 
       16 51354 1 1 163 TYR HA   H    6.022  -0.948  13.568 1.00 . A A . 439 TYR HA   1 1 
       16 51355 1 1 163 TYR HB2  H    7.041  -3.387  11.979 1.00 . A A . 439 TYR HB2  1 1 
       16 51356 1 1 163 TYR HB3  H    7.866  -1.840  11.992 1.00 . A A . 439 TYR HB3  1 1 
       16 51357 1 1 163 TYR HD1  H    8.300  -0.926  14.530 1.00 . A A . 439 TYR HD1  1 1 
       16 51358 1 1 163 TYR HD2  H    7.898  -5.024  13.371 1.00 . A A . 439 TYR HD2  1 1 
       16 51359 1 1 163 TYR HE1  H    9.598  -1.644  16.594 1.00 . A A . 439 TYR HE1  1 1 
       16 51360 1 1 163 TYR HE2  H    9.198  -5.729  15.439 1.00 . A A . 439 TYR HE2  1 1 
       16 51361 1 1 163 TYR HH   H   10.095  -3.376  17.892 1.00 . A A . 439 TYR HH   1 1 
       16 51362 1 1 163 TYR N    N    5.084  -2.792  13.556 1.00 . A A . 439 TYR N    1 1 
       16 51363 1 1 163 TYR O    O    4.397  -1.995  11.052 1.00 . A A . 439 TYR O    1 1 
       16 51364 1 1 163 TYR OH   O   10.140  -4.093  17.196 1.00 . A A . 439 TYR OH   1 1 
       16 51365 1 1 164 TYR C    C    6.397   0.615   8.871 1.00 . A A . 440 TYR C    1 1 
       16 51366 1 1 164 TYR CA   C    5.262   0.366   9.865 1.00 . A A . 440 TYR CA   1 1 
       16 51367 1 1 164 TYR CB   C    4.626   1.704  10.241 1.00 . A A . 440 TYR CB   1 1 
       16 51368 1 1 164 TYR CD1  C    2.370   1.021  11.138 1.00 . A A . 440 TYR CD1  1 1 
       16 51369 1 1 164 TYR CD2  C    3.894   2.114  12.619 1.00 . A A . 440 TYR CD2  1 1 
       16 51370 1 1 164 TYR CE1  C    1.401   0.932  12.199 1.00 . A A . 440 TYR CE1  1 1 
       16 51371 1 1 164 TYR CE2  C    2.926   2.025  13.681 1.00 . A A . 440 TYR CE2  1 1 
       16 51372 1 1 164 TYR CG   C    3.596   1.610  11.370 1.00 . A A . 440 TYR CG   1 1 
       16 51373 1 1 164 TYR CZ   C    1.727   1.438  13.418 1.00 . A A . 440 TYR CZ   1 1 
       16 51374 1 1 164 TYR H    H    6.493   0.333  11.546 1.00 . A A . 440 TYR H    1 1 
       16 51375 1 1 164 TYR HA   H    4.561  -0.349   9.433 1.00 . A A . 440 TYR HA   1 1 
       16 51376 1 1 164 TYR HB2  H    5.413   2.399  10.538 1.00 . A A . 440 TYR HB2  1 1 
       16 51377 1 1 164 TYR HB3  H    4.145   2.127   9.359 1.00 . A A . 440 TYR HB3  1 1 
       16 51378 1 1 164 TYR HD1  H    2.135   0.623  10.150 1.00 . A A . 440 TYR HD1  1 1 
       16 51379 1 1 164 TYR HD2  H    4.862   2.579  12.803 1.00 . A A . 440 TYR HD2  1 1 
       16 51380 1 1 164 TYR HE1  H    0.429   0.469  12.029 1.00 . A A . 440 TYR HE1  1 1 
       16 51381 1 1 164 TYR HE2  H    3.148   2.418  14.673 1.00 . A A . 440 TYR HE2  1 1 
       16 51382 1 1 164 TYR HH   H   -0.100   1.202  14.040 1.00 . A A . 440 TYR HH   1 1 
       16 51383 1 1 164 TYR N    N    5.770  -0.198  11.104 1.00 . A A . 440 TYR N    1 1 
       16 51384 1 1 164 TYR O    O    7.221   1.507   9.073 1.00 . A A . 440 TYR O    1 1 
       16 51385 1 1 164 TYR OH   O    0.812   1.354  14.421 1.00 . A A . 440 TYR OH   1 1 
       16 51386 1 1 165 TYR C    C    6.991   0.913   5.698 1.00 . A A . 441 TYR C    1 1 
       16 51387 1 1 165 TYR CA   C    7.427  -0.066   6.791 1.00 . A A . 441 TYR CA   1 1 
       16 51388 1 1 165 TYR CB   C    7.580  -1.460   6.179 1.00 . A A . 441 TYR CB   1 1 
       16 51389 1 1 165 TYR CD1  C    8.608  -2.306   8.319 1.00 . A A . 441 TYR CD1  1 1 
       16 51390 1 1 165 TYR CD2  C    9.340  -3.263   6.254 1.00 . A A . 441 TYR CD2  1 1 
       16 51391 1 1 165 TYR CE1  C    9.512  -3.167   9.038 1.00 . A A . 441 TYR CE1  1 1 
       16 51392 1 1 165 TYR CE2  C   10.245  -4.122   6.973 1.00 . A A . 441 TYR CE2  1 1 
       16 51393 1 1 165 TYR CG   C    8.540  -2.373   6.943 1.00 . A A . 441 TYR CG   1 1 
       16 51394 1 1 165 TYR CZ   C   10.286  -4.031   8.329 1.00 . A A . 441 TYR CZ   1 1 
       16 51395 1 1 165 TYR H    H    5.733  -0.911   7.660 1.00 . A A . 441 TYR H    1 1 
       16 51396 1 1 165 TYR HA   H    8.335   0.309   7.263 1.00 . A A . 441 TYR HA   1 1 
       16 51397 1 1 165 TYR HB2  H    6.600  -1.936   6.136 1.00 . A A . 441 TYR HB2  1 1 
       16 51398 1 1 165 TYR HB3  H    7.929  -1.358   5.152 1.00 . A A . 441 TYR HB3  1 1 
       16 51399 1 1 165 TYR HD1  H    7.976  -1.604   8.863 1.00 . A A . 441 TYR HD1  1 1 
       16 51400 1 1 165 TYR HD2  H    9.287  -3.315   5.167 1.00 . A A . 441 TYR HD2  1 1 
       16 51401 1 1 165 TYR HE1  H    9.575  -3.124  10.125 1.00 . A A . 441 TYR HE1  1 1 
       16 51402 1 1 165 TYR HE2  H   10.882  -4.829   6.442 1.00 . A A . 441 TYR HE2  1 1 
       16 51403 1 1 165 TYR HH   H   11.141  -4.604   9.979 1.00 . A A . 441 TYR HH   1 1 
       16 51404 1 1 165 TYR N    N    6.406  -0.188   7.818 1.00 . A A . 441 TYR N    1 1 
       16 51405 1 1 165 TYR O    O    5.924   0.753   5.106 1.00 . A A . 441 TYR O    1 1 
       16 51406 1 1 165 TYR OH   O   11.141  -4.843   9.008 1.00 . A A . 441 TYR OH   1 1 
       16 51407 1 1 166 PHE C    C    8.700   3.010   3.443 1.00 . A A . 442 PHE C    1 1 
       16 51408 1 1 166 PHE CA   C    7.555   2.907   4.453 1.00 . A A . 442 PHE CA   1 1 
       16 51409 1 1 166 PHE CB   C    7.411   4.246   5.179 1.00 . A A . 442 PHE CB   1 1 
       16 51410 1 1 166 PHE CD1  C    4.962   4.613   4.810 1.00 . A A . 442 PHE CD1  1 1 
       16 51411 1 1 166 PHE CD2  C    5.774   4.698   7.020 1.00 . A A . 442 PHE CD2  1 1 
       16 51412 1 1 166 PHE CE1  C    3.649   4.877   5.282 1.00 . A A . 442 PHE CE1  1 1 
       16 51413 1 1 166 PHE CE2  C    4.461   4.961   7.492 1.00 . A A . 442 PHE CE2  1 1 
       16 51414 1 1 166 PHE CG   C    5.997   4.530   5.688 1.00 . A A . 442 PHE CG   1 1 
       16 51415 1 1 166 PHE CZ   C    3.426   5.045   6.614 1.00 . A A . 442 PHE CZ   1 1 
       16 51416 1 1 166 PHE H    H    8.704   2.026   5.949 1.00 . A A . 442 PHE H    1 1 
       16 51417 1 1 166 PHE HA   H    6.645   2.599   3.937 1.00 . A A . 442 PHE HA   1 1 
       16 51418 1 1 166 PHE HB2  H    8.101   4.266   6.024 1.00 . A A . 442 PHE HB2  1 1 
       16 51419 1 1 166 PHE HB3  H    7.711   5.048   4.505 1.00 . A A . 442 PHE HB3  1 1 
       16 51420 1 1 166 PHE HD1  H    5.140   4.478   3.743 1.00 . A A . 442 PHE HD1  1 1 
       16 51421 1 1 166 PHE HD2  H    6.603   4.632   7.723 1.00 . A A . 442 PHE HD2  1 1 
       16 51422 1 1 166 PHE HE1  H    2.820   4.943   4.579 1.00 . A A . 442 PHE HE1  1 1 
       16 51423 1 1 166 PHE HE2  H    4.282   5.097   8.559 1.00 . A A . 442 PHE HE2  1 1 
       16 51424 1 1 166 PHE HZ   H    2.418   5.246   6.977 1.00 . A A . 442 PHE HZ   1 1 
       16 51425 1 1 166 PHE N    N    7.839   1.903   5.463 1.00 . A A . 442 PHE N    1 1 
       16 51426 1 1 166 PHE O    O    9.862   2.815   3.797 1.00 . A A . 442 PHE O    1 1 
       16 51427 1 1 167 PHE C    C    9.222   4.815   0.477 1.00 . A A . 443 PHE C    1 1 
       16 51428 1 1 167 PHE CA   C    9.314   3.442   1.144 1.00 . A A . 443 PHE CA   1 1 
       16 51429 1 1 167 PHE CB   C    8.997   2.361   0.108 1.00 . A A . 443 PHE CB   1 1 
       16 51430 1 1 167 PHE CD1  C   11.359   1.534   0.013 1.00 . A A . 443 PHE CD1  1 1 
       16 51431 1 1 167 PHE CD2  C    9.626  -0.061   0.022 1.00 . A A . 443 PHE CD2  1 1 
       16 51432 1 1 167 PHE CE1  C   12.319   0.490  -0.046 1.00 . A A . 443 PHE CE1  1 1 
       16 51433 1 1 167 PHE CE2  C   10.586  -1.106  -0.036 1.00 . A A . 443 PHE CE2  1 1 
       16 51434 1 1 167 PHE CG   C   10.032   1.237   0.045 1.00 . A A . 443 PHE CG   1 1 
       16 51435 1 1 167 PHE CZ   C   11.913  -0.808  -0.068 1.00 . A A . 443 PHE CZ   1 1 
       16 51436 1 1 167 PHE H    H    7.384   3.468   1.928 1.00 . A A . 443 PHE H    1 1 
       16 51437 1 1 167 PHE HA   H   10.299   3.326   1.597 1.00 . A A . 443 PHE HA   1 1 
       16 51438 1 1 167 PHE HB2  H    8.022   1.932   0.333 1.00 . A A . 443 PHE HB2  1 1 
       16 51439 1 1 167 PHE HB3  H    8.920   2.826  -0.875 1.00 . A A . 443 PHE HB3  1 1 
       16 51440 1 1 167 PHE HD1  H   11.684   2.574   0.031 1.00 . A A . 443 PHE HD1  1 1 
       16 51441 1 1 167 PHE HD2  H    8.562  -0.299   0.048 1.00 . A A . 443 PHE HD2  1 1 
       16 51442 1 1 167 PHE HE1  H   13.382   0.728  -0.073 1.00 . A A . 443 PHE HE1  1 1 
       16 51443 1 1 167 PHE HE2  H   10.260  -2.146  -0.054 1.00 . A A . 443 PHE HE2  1 1 
       16 51444 1 1 167 PHE HZ   H   12.649  -1.609  -0.114 1.00 . A A . 443 PHE HZ   1 1 
       16 51445 1 1 167 PHE N    N    8.332   3.312   2.207 1.00 . A A . 443 PHE N    1 1 
       16 51446 1 1 167 PHE O    O    8.188   5.165  -0.092 1.00 . A A . 443 PHE O    1 1 
       16 51447 1 1 168 GLN C    C   11.781   7.176  -0.540 1.00 . A A . 444 GLN C    1 1 
       16 51448 1 1 168 GLN CA   C   10.371   6.884  -0.022 1.00 . A A . 444 GLN CA   1 1 
       16 51449 1 1 168 GLN CB   C    9.925   7.948   0.983 1.00 . A A . 444 GLN CB   1 1 
       16 51450 1 1 168 GLN CD   C    9.817   7.001   3.318 1.00 . A A . 444 GLN CD   1 1 
       16 51451 1 1 168 GLN CG   C   10.662   7.788   2.315 1.00 . A A . 444 GLN CG   1 1 
       16 51452 1 1 168 GLN H    H   11.152   5.265   1.030 1.00 . A A . 444 GLN H    1 1 
       16 51453 1 1 168 GLN HA   H    9.668   6.861  -0.854 1.00 . A A . 444 GLN HA   1 1 
       16 51454 1 1 168 GLN HB2  H   10.114   8.941   0.574 1.00 . A A . 444 GLN HB2  1 1 
       16 51455 1 1 168 GLN HB3  H    8.850   7.871   1.147 1.00 . A A . 444 GLN HB3  1 1 
       16 51456 1 1 168 GLN HE21 H   11.392   5.760   3.598 1.00 . A A . 444 GLN HE21 1 1 
       16 51457 1 1 168 GLN HE22 H    9.979   5.386   4.527 1.00 . A A . 444 GLN HE22 1 1 
       16 51458 1 1 168 GLN HG2  H   11.610   7.275   2.150 1.00 . A A . 444 GLN HG2  1 1 
       16 51459 1 1 168 GLN HG3  H   10.897   8.771   2.724 1.00 . A A . 444 GLN HG3  1 1 
       16 51460 1 1 168 GLN N    N   10.316   5.557   0.567 1.00 . A A . 444 GLN N    1 1 
       16 51461 1 1 168 GLN NE2  N   10.448   5.963   3.860 1.00 . A A . 444 GLN NE2  1 1 
       16 51462 1 1 168 GLN O    O   12.624   7.687   0.195 1.00 . A A . 444 GLN O    1 1 
       16 51463 1 1 168 GLN OE1  O    8.668   7.315   3.582 1.00 . A A . 444 GLN OE1  1 1 
       16 51464 1 1 169 GLY C    C   14.266   5.942  -2.071 1.00 . A A . 445 GLY C    1 1 
       16 51465 1 1 169 GLY CA   C   13.286   7.060  -2.431 1.00 . A A . 445 GLY CA   1 1 
       16 51466 1 1 169 GLY H    H   11.302   6.426  -2.397 1.00 . A A . 445 GLY H    1 1 
       16 51467 1 1 169 GLY HA2  H   13.166   7.110  -3.512 1.00 . A A . 445 GLY HA2  1 1 
       16 51468 1 1 169 GLY HA3  H   13.690   8.021  -2.110 1.00 . A A . 445 GLY HA3  1 1 
       16 51469 1 1 169 GLY N    N   11.993   6.840  -1.805 1.00 . A A . 445 GLY N    1 1 
       16 51470 1 1 169 GLY O    O   15.249   6.175  -1.368 1.00 . A A . 445 GLY O    1 1 
       16 51471 1 1 170 SER C    C   15.245   3.587  -0.843 1.00 . A A . 446 SER C    1 1 
       16 51472 1 1 170 SER CA   C   14.808   3.597  -2.310 1.00 . A A . 446 SER CA   1 1 
       16 51473 1 1 170 SER CB   C   16.033   3.591  -3.228 1.00 . A A . 446 SER CB   1 1 
       16 51474 1 1 170 SER H    H   13.165   4.571  -3.141 1.00 . A A . 446 SER H    1 1 
       16 51475 1 1 170 SER HA   H   14.186   2.730  -2.530 1.00 . A A . 446 SER HA   1 1 
       16 51476 1 1 170 SER HB2  H   16.566   2.648  -3.113 1.00 . A A . 446 SER HB2  1 1 
       16 51477 1 1 170 SER HB3  H   15.708   3.649  -4.266 1.00 . A A . 446 SER HB3  1 1 
       16 51478 1 1 170 SER HG   H   17.138   4.688  -1.971 1.00 . A A . 446 SER HG   1 1 
       16 51479 1 1 170 SER N    N   13.966   4.752  -2.570 1.00 . A A . 446 SER N    1 1 
       16 51480 1 1 170 SER O    O   16.326   3.099  -0.517 1.00 . A A . 446 SER O    1 1 
       16 51481 1 1 170 SER OG   O   16.916   4.673  -2.946 1.00 . A A . 446 SER OG   1 1 
       16 51482 1 1 171 ASN C    C   13.538   3.499   2.194 1.00 . A A . 447 ASN C    1 1 
       16 51483 1 1 171 ASN CA   C   14.665   4.192   1.425 1.00 . A A . 447 ASN CA   1 1 
       16 51484 1 1 171 ASN CB   C   14.745   5.642   1.910 1.00 . A A . 447 ASN CB   1 1 
       16 51485 1 1 171 ASN CG   C   15.820   6.417   1.145 1.00 . A A . 447 ASN CG   1 1 
       16 51486 1 1 171 ASN H    H   13.505   4.528  -0.272 1.00 . A A . 447 ASN H    1 1 
       16 51487 1 1 171 ASN HA   H   15.624   3.691   1.548 1.00 . A A . 447 ASN HA   1 1 
       16 51488 1 1 171 ASN HB2  H   13.779   6.127   1.779 1.00 . A A . 447 ASN HB2  1 1 
       16 51489 1 1 171 ASN HB3  H   14.968   5.660   2.977 1.00 . A A . 447 ASN HB3  1 1 
       16 51490 1 1 171 ASN HD21 H   14.469   7.892   0.837 1.00 . A A . 447 ASN HD21 1 1 
       16 51491 1 1 171 ASN HD22 H   16.040   8.172   0.161 1.00 . A A . 447 ASN HD22 1 1 
       16 51492 1 1 171 ASN N    N   14.382   4.133   0.001 1.00 . A A . 447 ASN N    1 1 
       16 51493 1 1 171 ASN ND2  N   15.409   7.590   0.676 1.00 . A A . 447 ASN ND2  1 1 
       16 51494 1 1 171 ASN O    O   12.384   3.915   2.121 1.00 . A A . 447 ASN O    1 1 
       16 51495 1 1 171 ASN OD1  O   16.947   5.977   0.992 1.00 . A A . 447 ASN OD1  1 1 
       16 51496 1 1 172 GLN C    C   13.123   1.997   5.186 1.00 . A A . 448 GLN C    1 1 
       16 51497 1 1 172 GLN CA   C   12.950   1.696   3.695 1.00 . A A . 448 GLN CA   1 1 
       16 51498 1 1 172 GLN CB   C   13.076   0.196   3.421 1.00 . A A . 448 GLN CB   1 1 
       16 51499 1 1 172 GLN CD   C   10.803  -0.746   3.973 1.00 . A A . 448 GLN CD   1 1 
       16 51500 1 1 172 GLN CG   C   11.773  -0.368   2.852 1.00 . A A . 448 GLN CG   1 1 
       16 51501 1 1 172 GLN H    H   14.855   2.120   2.968 1.00 . A A . 448 GLN H    1 1 
       16 51502 1 1 172 GLN HA   H   11.972   2.040   3.360 1.00 . A A . 448 GLN HA   1 1 
       16 51503 1 1 172 GLN HB2  H   13.891   0.020   2.718 1.00 . A A . 448 GLN HB2  1 1 
       16 51504 1 1 172 GLN HB3  H   13.331  -0.326   4.343 1.00 . A A . 448 GLN HB3  1 1 
       16 51505 1 1 172 GLN HE21 H   10.078   1.143   3.919 1.00 . A A . 448 GLN HE21 1 1 
       16 51506 1 1 172 GLN HE22 H    9.337   0.099   5.086 1.00 . A A . 448 GLN HE22 1 1 
       16 51507 1 1 172 GLN HG2  H   11.308   0.369   2.197 1.00 . A A . 448 GLN HG2  1 1 
       16 51508 1 1 172 GLN HG3  H   11.988  -1.245   2.241 1.00 . A A . 448 GLN HG3  1 1 
       16 51509 1 1 172 GLN N    N   13.914   2.452   2.914 1.00 . A A . 448 GLN N    1 1 
       16 51510 1 1 172 GLN NE2  N   10.007   0.247   4.358 1.00 . A A . 448 GLN NE2  1 1 
       16 51511 1 1 172 GLN O    O   14.015   1.453   5.833 1.00 . A A . 448 GLN O    1 1 
       16 51512 1 1 172 GLN OE1  O   10.779  -1.866   4.457 1.00 . A A . 448 GLN OE1  1 1 
       16 51513 1 1 173 PHE C    C   11.131   2.626   7.861 1.00 . A A . 449 PHE C    1 1 
       16 51514 1 1 173 PHE CA   C   12.299   3.243   7.088 1.00 . A A . 449 PHE CA   1 1 
       16 51515 1 1 173 PHE CB   C   12.182   4.768   7.143 1.00 . A A . 449 PHE CB   1 1 
       16 51516 1 1 173 PHE CD1  C   14.189   5.415   5.790 1.00 . A A . 449 PHE CD1  1 1 
       16 51517 1 1 173 PHE CD2  C   14.025   6.236   7.992 1.00 . A A . 449 PHE CD2  1 1 
       16 51518 1 1 173 PHE CE1  C   15.426   6.094   5.629 1.00 . A A . 449 PHE CE1  1 1 
       16 51519 1 1 173 PHE CE2  C   15.262   6.916   7.830 1.00 . A A . 449 PHE CE2  1 1 
       16 51520 1 1 173 PHE CG   C   13.515   5.500   6.968 1.00 . A A . 449 PHE CG   1 1 
       16 51521 1 1 173 PHE CZ   C   15.935   6.830   6.653 1.00 . A A . 449 PHE CZ   1 1 
       16 51522 1 1 173 PHE H    H   11.531   3.302   5.152 1.00 . A A . 449 PHE H    1 1 
       16 51523 1 1 173 PHE HA   H   13.238   2.869   7.495 1.00 . A A . 449 PHE HA   1 1 
       16 51524 1 1 173 PHE HB2  H   11.495   5.098   6.364 1.00 . A A . 449 PHE HB2  1 1 
       16 51525 1 1 173 PHE HB3  H   11.744   5.055   8.099 1.00 . A A . 449 PHE HB3  1 1 
       16 51526 1 1 173 PHE HD1  H   13.780   4.824   4.970 1.00 . A A . 449 PHE HD1  1 1 
       16 51527 1 1 173 PHE HD2  H   13.485   6.304   8.936 1.00 . A A . 449 PHE HD2  1 1 
       16 51528 1 1 173 PHE HE1  H   15.966   6.025   4.685 1.00 . A A . 449 PHE HE1  1 1 
       16 51529 1 1 173 PHE HE2  H   15.669   7.506   8.651 1.00 . A A . 449 PHE HE2  1 1 
       16 51530 1 1 173 PHE HZ   H   16.884   7.353   6.528 1.00 . A A . 449 PHE HZ   1 1 
       16 51531 1 1 173 PHE N    N   12.254   2.863   5.686 1.00 . A A . 449 PHE N    1 1 
       16 51532 1 1 173 PHE O    O   10.042   2.456   7.316 1.00 . A A . 449 PHE O    1 1 
       16 51533 1 1 174 GLU C    C   10.131   2.602  11.194 1.00 . A A . 450 GLU C    1 1 
       16 51534 1 1 174 GLU CA   C   10.383   1.715   9.973 1.00 . A A . 450 GLU CA   1 1 
       16 51535 1 1 174 GLU CB   C   10.782   0.300  10.396 1.00 . A A . 450 GLU CB   1 1 
       16 51536 1 1 174 GLU CD   C   10.208  -0.715  12.632 1.00 . A A . 450 GLU CD   1 1 
       16 51537 1 1 174 GLU CG   C    9.685  -0.349  11.242 1.00 . A A . 450 GLU CG   1 1 
       16 51538 1 1 174 GLU H    H   12.287   2.450   9.556 1.00 . A A . 450 GLU H    1 1 
       16 51539 1 1 174 GLU HA   H    9.483   1.665   9.360 1.00 . A A . 450 GLU HA   1 1 
       16 51540 1 1 174 GLU HB2  H   10.971  -0.308   9.511 1.00 . A A . 450 GLU HB2  1 1 
       16 51541 1 1 174 GLU HB3  H   11.712   0.335  10.964 1.00 . A A . 450 GLU HB3  1 1 
       16 51542 1 1 174 GLU HG2  H    8.841   0.334  11.335 1.00 . A A . 450 GLU HG2  1 1 
       16 51543 1 1 174 GLU HG3  H    9.316  -1.244  10.741 1.00 . A A . 450 GLU HG3  1 1 
       16 51544 1 1 174 GLU N    N   11.398   2.309   9.119 1.00 . A A . 450 GLU N    1 1 
       16 51545 1 1 174 GLU O    O   11.060   3.201  11.733 1.00 . A A . 450 GLU O    1 1 
       16 51546 1 1 174 GLU OE1  O   10.226   0.195  13.489 1.00 . A A . 450 GLU OE1  1 1 
       16 51547 1 1 174 GLU OE2  O   10.580  -1.896  12.806 1.00 . A A . 450 GLU OE2  1 1 
       16 51548 1 1 175 TYR C    C    7.912   2.583  13.859 1.00 . A A . 451 TYR C    1 1 
       16 51549 1 1 175 TYR CA   C    8.484   3.460  12.743 1.00 . A A . 451 TYR CA   1 1 
       16 51550 1 1 175 TYR CB   C    7.393   4.409  12.245 1.00 . A A . 451 TYR CB   1 1 
       16 51551 1 1 175 TYR CD1  C    6.776   5.646  14.355 1.00 . A A . 451 TYR CD1  1 1 
       16 51552 1 1 175 TYR CD2  C    7.638   6.904  12.514 1.00 . A A . 451 TYR CD2  1 1 
       16 51553 1 1 175 TYR CE1  C    6.657   6.856  15.126 1.00 . A A . 451 TYR CE1  1 1 
       16 51554 1 1 175 TYR CE2  C    7.517   8.114  13.285 1.00 . A A . 451 TYR CE2  1 1 
       16 51555 1 1 175 TYR CG   C    7.264   5.695  13.065 1.00 . A A . 451 TYR CG   1 1 
       16 51556 1 1 175 TYR CZ   C    7.033   8.031  14.553 1.00 . A A . 451 TYR CZ   1 1 
       16 51557 1 1 175 TYR H    H    8.120   2.166  11.152 1.00 . A A . 451 TYR H    1 1 
       16 51558 1 1 175 TYR HA   H    9.375   3.969  13.112 1.00 . A A . 451 TYR HA   1 1 
       16 51559 1 1 175 TYR HB2  H    7.598   4.671  11.207 1.00 . A A . 451 TYR HB2  1 1 
       16 51560 1 1 175 TYR HB3  H    6.436   3.886  12.259 1.00 . A A . 451 TYR HB3  1 1 
       16 51561 1 1 175 TYR HD1  H    6.482   4.691  14.790 1.00 . A A . 451 TYR HD1  1 1 
       16 51562 1 1 175 TYR HD2  H    8.023   6.943  11.495 1.00 . A A . 451 TYR HD2  1 1 
       16 51563 1 1 175 TYR HE1  H    6.273   6.831  16.145 1.00 . A A . 451 TYR HE1  1 1 
       16 51564 1 1 175 TYR HE2  H    7.808   9.076  12.862 1.00 . A A . 451 TYR HE2  1 1 
       16 51565 1 1 175 TYR HH   H    6.860   9.963  14.671 1.00 . A A . 451 TYR HH   1 1 
       16 51566 1 1 175 TYR N    N    8.870   2.656  11.595 1.00 . A A . 451 TYR N    1 1 
       16 51567 1 1 175 TYR O    O    6.948   1.849  13.643 1.00 . A A . 451 TYR O    1 1 
       16 51568 1 1 175 TYR OH   O    6.920   9.173  15.281 1.00 . A A . 451 TYR OH   1 1 
       16 51569 1 1 176 ASP C    C    7.315   2.822  17.131 1.00 . A A . 452 ASP C    1 1 
       16 51570 1 1 176 ASP CA   C    8.092   1.915  16.175 1.00 . A A . 452 ASP CA   1 1 
       16 51571 1 1 176 ASP CB   C    9.287   1.339  16.938 1.00 . A A . 452 ASP CB   1 1 
       16 51572 1 1 176 ASP CG   C    8.927   0.414  18.102 1.00 . A A . 452 ASP CG   1 1 
       16 51573 1 1 176 ASP H    H    9.311   3.288  15.193 1.00 . A A . 452 ASP H    1 1 
       16 51574 1 1 176 ASP HA   H    7.475   1.115  15.765 1.00 . A A . 452 ASP HA   1 1 
       16 51575 1 1 176 ASP HB2  H    9.915   0.790  16.237 1.00 . A A . 452 ASP HB2  1 1 
       16 51576 1 1 176 ASP HB3  H    9.886   2.165  17.323 1.00 . A A . 452 ASP HB3  1 1 
       16 51577 1 1 176 ASP N    N    8.528   2.689  15.026 1.00 . A A . 452 ASP N    1 1 
       16 51578 1 1 176 ASP O    O    7.890   3.719  17.746 1.00 . A A . 452 ASP O    1 1 
       16 51579 1 1 176 ASP OD1  O    7.712   0.191  18.295 1.00 . A A . 452 ASP OD1  1 1 
       16 51580 1 1 176 ASP OD2  O    9.875  -0.052  18.770 1.00 . A A . 452 ASP OD2  1 1 
       16 51581 1 1 177 PHE C    C    5.566   3.178  19.560 1.00 . A A . 453 PHE C    1 1 
       16 51582 1 1 177 PHE CA   C    5.158   3.340  18.095 1.00 . A A . 453 PHE CA   1 1 
       16 51583 1 1 177 PHE CB   C    3.735   2.807  17.912 1.00 . A A . 453 PHE CB   1 1 
       16 51584 1 1 177 PHE CD1  C    2.730   2.339  20.156 1.00 . A A . 453 PHE CD1  1 1 
       16 51585 1 1 177 PHE CD2  C    2.010   4.259  18.999 1.00 . A A . 453 PHE CD2  1 1 
       16 51586 1 1 177 PHE CE1  C    1.852   2.654  21.228 1.00 . A A . 453 PHE CE1  1 1 
       16 51587 1 1 177 PHE CE2  C    1.132   4.576  20.070 1.00 . A A . 453 PHE CE2  1 1 
       16 51588 1 1 177 PHE CG   C    2.790   3.148  19.065 1.00 . A A . 453 PHE CG   1 1 
       16 51589 1 1 177 PHE CZ   C    1.072   3.767  21.161 1.00 . A A . 453 PHE CZ   1 1 
       16 51590 1 1 177 PHE H    H    5.560   1.827  16.721 1.00 . A A . 453 PHE H    1 1 
       16 51591 1 1 177 PHE HA   H    5.265   4.385  17.803 1.00 . A A . 453 PHE HA   1 1 
       16 51592 1 1 177 PHE HB2  H    3.323   3.209  16.987 1.00 . A A . 453 PHE HB2  1 1 
       16 51593 1 1 177 PHE HB3  H    3.776   1.724  17.797 1.00 . A A . 453 PHE HB3  1 1 
       16 51594 1 1 177 PHE HD1  H    3.355   1.448  20.210 1.00 . A A . 453 PHE HD1  1 1 
       16 51595 1 1 177 PHE HD2  H    2.057   4.908  18.124 1.00 . A A . 453 PHE HD2  1 1 
       16 51596 1 1 177 PHE HE1  H    1.804   2.006  22.102 1.00 . A A . 453 PHE HE1  1 1 
       16 51597 1 1 177 PHE HE2  H    0.507   5.467  20.017 1.00 . A A . 453 PHE HE2  1 1 
       16 51598 1 1 177 PHE HZ   H    0.398   4.009  21.983 1.00 . A A . 453 PHE HZ   1 1 
       16 51599 1 1 177 PHE N    N    6.020   2.558  17.224 1.00 . A A . 453 PHE N    1 1 
       16 51600 1 1 177 PHE O    O    5.107   3.927  20.422 1.00 . A A . 453 PHE O    1 1 
       16 51601 1 1 178 LEU C    C    7.502   3.203  21.732 1.00 . A A . 454 LEU C    1 1 
       16 51602 1 1 178 LEU CA   C    6.898   1.926  21.144 1.00 . A A . 454 LEU CA   1 1 
       16 51603 1 1 178 LEU CB   C    7.857   0.734  21.145 1.00 . A A . 454 LEU CB   1 1 
       16 51604 1 1 178 LEU CD1  C    7.566  -0.471  23.341 1.00 . A A . 454 LEU CD1  1 1 
       16 51605 1 1 178 LEU CD2  C    9.868  -0.265  22.294 1.00 . A A . 454 LEU CD2  1 1 
       16 51606 1 1 178 LEU CG   C    8.499   0.392  22.491 1.00 . A A . 454 LEU CG   1 1 
       16 51607 1 1 178 LEU H    H    6.791   1.592  19.091 1.00 . A A . 454 LEU H    1 1 
       16 51608 1 1 178 LEU HA   H    6.033   1.645  21.745 1.00 . A A . 454 LEU HA   1 1 
       16 51609 1 1 178 LEU HB2  H    7.315  -0.142  20.790 1.00 . A A . 454 LEU HB2  1 1 
       16 51610 1 1 178 LEU HB3  H    8.651   0.932  20.425 1.00 . A A . 454 LEU HB3  1 1 
       16 51611 1 1 178 LEU HD11 H    6.530  -0.223  23.109 1.00 . A A . 454 LEU HD11 1 1 
       16 51612 1 1 178 LEU HD12 H    7.745  -1.524  23.122 1.00 . A A . 454 LEU HD12 1 1 
       16 51613 1 1 178 LEU HD13 H    7.758  -0.283  24.397 1.00 . A A . 454 LEU HD13 1 1 
       16 51614 1 1 178 LEU HD21 H   10.198  -0.115  21.266 1.00 . A A . 454 LEU HD21 1 1 
       16 51615 1 1 178 LEU HD22 H   10.588   0.184  22.976 1.00 . A A . 454 LEU HD22 1 1 
       16 51616 1 1 178 LEU HD23 H    9.790  -1.332  22.498 1.00 . A A . 454 LEU HD23 1 1 
       16 51617 1 1 178 LEU HG   H    8.665   1.321  23.037 1.00 . A A . 454 LEU HG   1 1 
       16 51618 1 1 178 LEU N    N    6.423   2.196  19.798 1.00 . A A . 454 LEU N    1 1 
       16 51619 1 1 178 LEU O    O    7.424   3.433  22.938 1.00 . A A . 454 LEU O    1 1 
       16 51620 1 1 179 LEU C    C    9.164   6.024  20.033 1.00 . A A . 455 LEU C    1 1 
       16 51621 1 1 179 LEU CA   C    8.710   5.247  21.271 1.00 . A A . 455 LEU CA   1 1 
       16 51622 1 1 179 LEU CB   C    9.832   4.980  22.275 1.00 . A A . 455 LEU CB   1 1 
       16 51623 1 1 179 LEU CD1  C   12.311   4.524  22.372 1.00 . A A . 455 LEU CD1  1 1 
       16 51624 1 1 179 LEU CD2  C   10.673   2.609  22.089 1.00 . A A . 455 LEU CD2  1 1 
       16 51625 1 1 179 LEU CG   C   10.969   4.079  21.787 1.00 . A A . 455 LEU CG   1 1 
       16 51626 1 1 179 LEU H    H    8.152   3.805  19.874 1.00 . A A . 455 LEU H    1 1 
       16 51627 1 1 179 LEU HA   H    7.948   5.832  21.785 1.00 . A A . 455 LEU HA   1 1 
       16 51628 1 1 179 LEU HB2  H   10.258   5.936  22.578 1.00 . A A . 455 LEU HB2  1 1 
       16 51629 1 1 179 LEU HB3  H    9.396   4.529  23.166 1.00 . A A . 455 LEU HB3  1 1 
       16 51630 1 1 179 LEU HD11 H   12.775   3.689  22.895 1.00 . A A . 455 LEU HD11 1 1 
       16 51631 1 1 179 LEU HD12 H   12.966   4.858  21.566 1.00 . A A . 455 LEU HD12 1 1 
       16 51632 1 1 179 LEU HD13 H   12.149   5.346  23.070 1.00 . A A . 455 LEU HD13 1 1 
       16 51633 1 1 179 LEU HD21 H   10.600   2.467  23.167 1.00 . A A . 455 LEU HD21 1 1 
       16 51634 1 1 179 LEU HD22 H    9.730   2.325  21.620 1.00 . A A . 455 LEU HD22 1 1 
       16 51635 1 1 179 LEU HD23 H   11.476   1.988  21.693 1.00 . A A . 455 LEU HD23 1 1 
       16 51636 1 1 179 LEU HG   H   11.042   4.177  20.703 1.00 . A A . 455 LEU HG   1 1 
       16 51637 1 1 179 LEU N    N    8.093   4.000  20.853 1.00 . A A . 455 LEU N    1 1 
       16 51638 1 1 179 LEU O    O   10.215   6.664  20.050 1.00 . A A . 455 LEU O    1 1 
       16 51639 1 1 180 GLN C    C   10.162   6.602  17.481 1.00 . A A . 456 GLN C    1 1 
       16 51640 1 1 180 GLN CA   C    8.656   6.632  17.748 1.00 . A A . 456 GLN CA   1 1 
       16 51641 1 1 180 GLN CB   C    8.133   8.069  17.775 1.00 . A A . 456 GLN CB   1 1 
       16 51642 1 1 180 GLN CD   C    7.832   8.479  20.245 1.00 . A A . 456 GLN CD   1 1 
       16 51643 1 1 180 GLN CG   C    8.655   8.821  19.001 1.00 . A A . 456 GLN CG   1 1 
       16 51644 1 1 180 GLN H    H    7.498   5.421  18.986 1.00 . A A . 456 GLN H    1 1 
       16 51645 1 1 180 GLN HA   H    8.131   6.075  16.972 1.00 . A A . 456 GLN HA   1 1 
       16 51646 1 1 180 GLN HB2  H    8.441   8.589  16.867 1.00 . A A . 456 GLN HB2  1 1 
       16 51647 1 1 180 GLN HB3  H    7.043   8.064  17.785 1.00 . A A . 456 GLN HB3  1 1 
       16 51648 1 1 180 GLN HE21 H    9.347   9.187  21.385 1.00 . A A . 456 GLN HE21 1 1 
       16 51649 1 1 180 GLN HE22 H    7.977   8.590  22.261 1.00 . A A . 456 GLN HE22 1 1 
       16 51650 1 1 180 GLN HG2  H    9.701   8.564  19.171 1.00 . A A . 456 GLN HG2  1 1 
       16 51651 1 1 180 GLN HG3  H    8.615   9.894  18.819 1.00 . A A . 456 GLN HG3  1 1 
       16 51652 1 1 180 GLN N    N    8.351   5.944  18.991 1.00 . A A . 456 GLN N    1 1 
       16 51653 1 1 180 GLN NE2  N    8.436   8.776  21.391 1.00 . A A . 456 GLN NE2  1 1 
       16 51654 1 1 180 GLN O    O   10.815   7.644  17.467 1.00 . A A . 456 GLN O    1 1 
       16 51655 1 1 180 GLN OE1  O    6.723   7.977  20.168 1.00 . A A . 456 GLN OE1  1 1 
       16 51656 1 1 181 ARG C    C   12.287   4.405  15.724 1.00 . A A . 457 ARG C    1 1 
       16 51657 1 1 181 ARG CA   C   12.087   5.215  17.008 1.00 . A A . 457 ARG CA   1 1 
       16 51658 1 1 181 ARG CB   C   12.779   4.499  18.169 1.00 . A A . 457 ARG CB   1 1 
       16 51659 1 1 181 ARG CD   C   13.923   6.474  19.240 1.00 . A A . 457 ARG CD   1 1 
       16 51660 1 1 181 ARG CG   C   14.123   5.153  18.494 1.00 . A A . 457 ARG CG   1 1 
       16 51661 1 1 181 ARG CZ   C   15.297   8.494  19.736 1.00 . A A . 457 ARG CZ   1 1 
       16 51662 1 1 181 ARG H    H   10.132   4.553  17.286 1.00 . A A . 457 ARG H    1 1 
       16 51663 1 1 181 ARG HA   H   12.480   6.226  16.899 1.00 . A A . 457 ARG HA   1 1 
       16 51664 1 1 181 ARG HB2  H   12.137   4.521  19.049 1.00 . A A . 457 ARG HB2  1 1 
       16 51665 1 1 181 ARG HB3  H   12.933   3.451  17.913 1.00 . A A . 457 ARG HB3  1 1 
       16 51666 1 1 181 ARG HD2  H   13.085   7.021  18.810 1.00 . A A . 457 ARG HD2  1 1 
       16 51667 1 1 181 ARG HD3  H   13.674   6.277  20.283 1.00 . A A . 457 ARG HD3  1 1 
       16 51668 1 1 181 ARG HE   H   15.929   6.924  18.646 1.00 . A A . 457 ARG HE   1 1 
       16 51669 1 1 181 ARG HG2  H   14.724   4.476  19.100 1.00 . A A . 457 ARG HG2  1 1 
       16 51670 1 1 181 ARG HG3  H   14.677   5.333  17.572 1.00 . A A . 457 ARG HG3  1 1 
       16 51671 1 1 181 ARG HH11 H   13.424   8.525  20.529 1.00 . A A . 457 ARG HH11 1 1 
       16 51672 1 1 181 ARG HH12 H   14.391   9.922  20.865 1.00 . A A . 457 ARG HH12 1 1 
       16 51673 1 1 181 ARG HH21 H   17.205   8.767  19.089 1.00 . A A . 457 ARG HH21 1 1 
       16 51674 1 1 181 ARG HH22 H   16.556  10.061  20.041 1.00 . A A . 457 ARG HH22 1 1 
       16 51675 1 1 181 ARG N    N   10.670   5.395  17.274 1.00 . A A . 457 ARG N    1 1 
       16 51676 1 1 181 ARG NE   N   15.154   7.292  19.162 1.00 . A A . 457 ARG NE   1 1 
       16 51677 1 1 181 ARG NH1  N   14.285   9.026  20.436 1.00 . A A . 457 ARG NH1  1 1 
       16 51678 1 1 181 ARG NH2  N   16.450   9.164  19.611 1.00 . A A . 457 ARG NH2  1 1 
       16 51679 1 1 181 ARG O    O   11.751   3.306  15.590 1.00 . A A . 457 ARG O    1 1 
       16 51680 1 1 182 ILE C    C   14.602   3.475  13.684 1.00 . A A . 458 ILE C    1 1 
       16 51681 1 1 182 ILE CA   C   13.338   4.325  13.548 1.00 . A A . 458 ILE CA   1 1 
       16 51682 1 1 182 ILE CB   C   13.407   5.353  12.417 1.00 . A A . 458 ILE CB   1 1 
       16 51683 1 1 182 ILE CD1  C   12.227   7.395  11.523 1.00 . A A . 458 ILE CD1  1 1 
       16 51684 1 1 182 ILE CG1  C   12.057   6.043  12.221 1.00 . A A . 458 ILE CG1  1 1 
       16 51685 1 1 182 ILE CG2  C   13.917   4.713  11.125 1.00 . A A . 458 ILE CG2  1 1 
       16 51686 1 1 182 ILE H    H   13.492   5.874  14.931 1.00 . A A . 458 ILE H    1 1 
       16 51687 1 1 182 ILE HA   H   12.499   3.663  13.331 1.00 . A A . 458 ILE HA   1 1 
       16 51688 1 1 182 ILE HB   H   14.124   6.123  12.699 1.00 . A A . 458 ILE HB   1 1 
       16 51689 1 1 182 ILE HD11 H   13.260   7.728  11.624 1.00 . A A . 458 ILE HD11 1 1 
       16 51690 1 1 182 ILE HD12 H   11.981   7.291  10.466 1.00 . A A . 458 ILE HD12 1 1 
       16 51691 1 1 182 ILE HD13 H   11.562   8.127  11.981 1.00 . A A . 458 ILE HD13 1 1 
       16 51692 1 1 182 ILE HG12 H   11.400   5.405  11.628 1.00 . A A . 458 ILE HG12 1 1 
       16 51693 1 1 182 ILE HG13 H   11.573   6.187  13.186 1.00 . A A . 458 ILE HG13 1 1 
       16 51694 1 1 182 ILE HG21 H   14.863   5.173  10.839 1.00 . A A . 458 ILE HG21 1 1 
       16 51695 1 1 182 ILE HG22 H   14.065   3.645  11.282 1.00 . A A . 458 ILE HG22 1 1 
       16 51696 1 1 182 ILE HG23 H   13.186   4.865  10.331 1.00 . A A . 458 ILE HG23 1 1 
       16 51697 1 1 182 ILE N    N   13.060   4.980  14.815 1.00 . A A . 458 ILE N    1 1 
       16 51698 1 1 182 ILE O    O   15.710   4.007  13.740 1.00 . A A . 458 ILE O    1 1 
       16 51699 1 1 183 THR C    C   15.650   0.400  12.592 1.00 . A A . 459 THR C    1 1 
       16 51700 1 1 183 THR CA   C   15.505   1.238  13.863 1.00 . A A . 459 THR CA   1 1 
       16 51701 1 1 183 THR CB   C   15.276   0.399  15.122 1.00 . A A . 459 THR CB   1 1 
       16 51702 1 1 183 THR CG2  C   14.884   1.251  16.330 1.00 . A A . 459 THR CG2  1 1 
       16 51703 1 1 183 THR H    H   13.492   1.741  13.688 1.00 . A A . 459 THR H    1 1 
       16 51704 1 1 183 THR HA   H   16.424   1.814  13.973 1.00 . A A . 459 THR HA   1 1 
       16 51705 1 1 183 THR HB   H   16.148  -0.215  15.345 1.00 . A A . 459 THR HB   1 1 
       16 51706 1 1 183 THR HG1  H   14.331  -1.315  14.702 1.00 . A A . 459 THR HG1  1 1 
       16 51707 1 1 183 THR HG21 H   14.517   0.605  17.127 1.00 . A A . 459 THR HG21 1 1 
       16 51708 1 1 183 THR HG22 H   15.755   1.804  16.683 1.00 . A A . 459 THR HG22 1 1 
       16 51709 1 1 183 THR HG23 H   14.101   1.953  16.042 1.00 . A A . 459 THR HG23 1 1 
       16 51710 1 1 183 THR N    N   14.396   2.167  13.735 1.00 . A A . 459 THR N    1 1 
       16 51711 1 1 183 THR O    O   15.975  -0.785  12.659 1.00 . A A . 459 THR O    1 1 
       16 51712 1 1 183 THR OG1  O   14.099  -0.350  14.830 1.00 . A A . 459 THR OG1  1 1 
       16 51713 1 1 184 LYS C    C   15.738   1.416   9.082 1.00 . A A . 460 LYS C    1 1 
       16 51714 1 1 184 LYS CA   C   15.499   0.376  10.178 1.00 . A A . 460 LYS CA   1 1 
       16 51715 1 1 184 LYS CB   C   14.268  -0.501   9.936 1.00 . A A . 460 LYS CB   1 1 
       16 51716 1 1 184 LYS CD   C   15.365  -2.526   8.909 1.00 . A A . 460 LYS CD   1 1 
       16 51717 1 1 184 LYS CE   C   14.658  -3.624   9.706 1.00 . A A . 460 LYS CE   1 1 
       16 51718 1 1 184 LYS CG   C   14.432  -1.337   8.666 1.00 . A A . 460 LYS CG   1 1 
       16 51719 1 1 184 LYS H    H   15.137   2.010  11.418 1.00 . A A . 460 LYS H    1 1 
       16 51720 1 1 184 LYS HA   H   16.363  -0.287  10.221 1.00 . A A . 460 LYS HA   1 1 
       16 51721 1 1 184 LYS HB2  H   14.110  -1.158  10.791 1.00 . A A . 460 LYS HB2  1 1 
       16 51722 1 1 184 LYS HB3  H   13.381   0.128   9.850 1.00 . A A . 460 LYS HB3  1 1 
       16 51723 1 1 184 LYS HD2  H   15.706  -2.926   7.955 1.00 . A A . 460 LYS HD2  1 1 
       16 51724 1 1 184 LYS HD3  H   16.251  -2.193   9.450 1.00 . A A . 460 LYS HD3  1 1 
       16 51725 1 1 184 LYS HE2  H   14.508  -3.296  10.735 1.00 . A A . 460 LYS HE2  1 1 
       16 51726 1 1 184 LYS HE3  H   13.670  -3.809   9.284 1.00 . A A . 460 LYS HE3  1 1 
       16 51727 1 1 184 LYS HG2  H   13.458  -1.697   8.336 1.00 . A A . 460 LYS HG2  1 1 
       16 51728 1 1 184 LYS HG3  H   14.831  -0.715   7.866 1.00 . A A . 460 LYS HG3  1 1 
       16 51729 1 1 184 LYS HZ1  H   16.421  -4.648   9.567 1.00 . A A . 460 LYS HZ1  1 1 
       16 51730 1 1 184 LYS HZ2  H   15.331  -5.358  10.553 1.00 . A A . 460 LYS HZ2  1 1 
       16 51731 1 1 184 LYS HZ3  H   15.149  -5.451   8.933 1.00 . A A . 460 LYS HZ3  1 1 
       16 51732 1 1 184 LYS N    N   15.400   1.047  11.463 1.00 . A A . 460 LYS N    1 1 
       16 51733 1 1 184 LYS NZ   N   15.455  -4.871   9.689 1.00 . A A . 460 LYS NZ   1 1 
       16 51734 1 1 184 LYS O    O   14.892   2.274   8.840 1.00 . A A . 460 LYS O    1 1 
       16 51735 1 1 185 THR C    C   18.154   1.524   6.356 1.00 . A A . 461 THR C    1 1 
       16 51736 1 1 185 THR CA   C   17.258   2.222   7.382 1.00 . A A . 461 THR CA   1 1 
       16 51737 1 1 185 THR CB   C   17.909   3.452   8.019 1.00 . A A . 461 THR CB   1 1 
       16 51738 1 1 185 THR CG2  C   16.954   4.206   8.946 1.00 . A A . 461 THR CG2  1 1 
       16 51739 1 1 185 THR H    H   17.579   0.601   8.650 1.00 . A A . 461 THR H    1 1 
       16 51740 1 1 185 THR HA   H   16.349   2.520   6.862 1.00 . A A . 461 THR HA   1 1 
       16 51741 1 1 185 THR HB   H   18.318   4.114   7.257 1.00 . A A . 461 THR HB   1 1 
       16 51742 1 1 185 THR HG1  H   18.476   2.208   9.482 1.00 . A A . 461 THR HG1  1 1 
       16 51743 1 1 185 THR HG21 H   16.635   3.548   9.754 1.00 . A A . 461 THR HG21 1 1 
       16 51744 1 1 185 THR HG22 H   17.463   5.074   9.364 1.00 . A A . 461 THR HG22 1 1 
       16 51745 1 1 185 THR HG23 H   16.083   4.534   8.379 1.00 . A A . 461 THR HG23 1 1 
       16 51746 1 1 185 THR N    N   16.896   1.302   8.447 1.00 . A A . 461 THR N    1 1 
       16 51747 1 1 185 THR O    O   19.378   1.580   6.455 1.00 . A A . 461 THR O    1 1 
       16 51748 1 1 185 THR OG1  O   18.890   2.908   8.899 1.00 . A A . 461 THR OG1  1 1 
       16 51749 1 1 186 LEU C    C   17.829   0.739   2.986 1.00 . A A . 462 LEU C    1 1 
       16 51750 1 1 186 LEU CA   C   18.228   0.174   4.351 1.00 . A A . 462 LEU CA   1 1 
       16 51751 1 1 186 LEU CB   C   18.012  -1.335   4.478 1.00 . A A . 462 LEU CB   1 1 
       16 51752 1 1 186 LEU CD1  C   16.787  -3.438   3.815 1.00 . A A . 462 LEU CD1  1 1 
       16 51753 1 1 186 LEU CD2  C   15.518  -1.261   4.106 1.00 . A A . 462 LEU CD2  1 1 
       16 51754 1 1 186 LEU CG   C   16.837  -1.914   3.687 1.00 . A A . 462 LEU CG   1 1 
       16 51755 1 1 186 LEU H    H   16.510   0.841   5.320 1.00 . A A . 462 LEU H    1 1 
       16 51756 1 1 186 LEU HA   H   19.291   0.361   4.504 1.00 . A A . 462 LEU HA   1 1 
       16 51757 1 1 186 LEU HB2  H   18.923  -1.841   4.160 1.00 . A A . 462 LEU HB2  1 1 
       16 51758 1 1 186 LEU HB3  H   17.867  -1.573   5.532 1.00 . A A . 462 LEU HB3  1 1 
       16 51759 1 1 186 LEU HD11 H   17.800  -3.827   3.916 1.00 . A A . 462 LEU HD11 1 1 
       16 51760 1 1 186 LEU HD12 H   16.205  -3.710   4.695 1.00 . A A . 462 LEU HD12 1 1 
       16 51761 1 1 186 LEU HD13 H   16.321  -3.862   2.926 1.00 . A A . 462 LEU HD13 1 1 
       16 51762 1 1 186 LEU HD21 H   14.700  -1.690   3.529 1.00 . A A . 462 LEU HD21 1 1 
       16 51763 1 1 186 LEU HD22 H   15.346  -1.436   5.168 1.00 . A A . 462 LEU HD22 1 1 
       16 51764 1 1 186 LEU HD23 H   15.569  -0.187   3.919 1.00 . A A . 462 LEU HD23 1 1 
       16 51765 1 1 186 LEU HG   H   16.989  -1.685   2.633 1.00 . A A . 462 LEU HG   1 1 
       16 51766 1 1 186 LEU N    N   17.506   0.882   5.393 1.00 . A A . 462 LEU N    1 1 
       16 51767 1 1 186 LEU O    O   16.974   1.619   2.901 1.00 . A A . 462 LEU O    1 1 
       16 51768 1 1 187 LYS C    C   17.494  -0.479  -0.170 1.00 . A A . 463 LYS C    1 1 
       16 51769 1 1 187 LYS CA   C   18.187   0.649   0.595 1.00 . A A . 463 LYS CA   1 1 
       16 51770 1 1 187 LYS CB   C   19.465   1.155  -0.077 1.00 . A A . 463 LYS CB   1 1 
       16 51771 1 1 187 LYS CD   C   20.498   3.012   1.280 1.00 . A A . 463 LYS CD   1 1 
       16 51772 1 1 187 LYS CE   C   20.200   4.419   1.801 1.00 . A A . 463 LYS CE   1 1 
       16 51773 1 1 187 LYS CG   C   19.608   2.670   0.084 1.00 . A A . 463 LYS CG   1 1 
       16 51774 1 1 187 LYS H    H   19.159  -0.506   2.030 1.00 . A A . 463 LYS H    1 1 
       16 51775 1 1 187 LYS HA   H   17.502   1.494   0.661 1.00 . A A . 463 LYS HA   1 1 
       16 51776 1 1 187 LYS HB2  H   20.332   0.656   0.358 1.00 . A A . 463 LYS HB2  1 1 
       16 51777 1 1 187 LYS HB3  H   19.448   0.898  -1.136 1.00 . A A . 463 LYS HB3  1 1 
       16 51778 1 1 187 LYS HD2  H   20.339   2.285   2.077 1.00 . A A . 463 LYS HD2  1 1 
       16 51779 1 1 187 LYS HD3  H   21.546   2.942   0.990 1.00 . A A . 463 LYS HD3  1 1 
       16 51780 1 1 187 LYS HE2  H   19.414   4.877   1.200 1.00 . A A . 463 LYS HE2  1 1 
       16 51781 1 1 187 LYS HE3  H   19.827   4.365   2.824 1.00 . A A . 463 LYS HE3  1 1 
       16 51782 1 1 187 LYS HG2  H   20.032   3.097  -0.823 1.00 . A A . 463 LYS HG2  1 1 
       16 51783 1 1 187 LYS HG3  H   18.624   3.118   0.218 1.00 . A A . 463 LYS HG3  1 1 
       16 51784 1 1 187 LYS HZ1  H   21.826   5.205   0.845 1.00 . A A . 463 LYS HZ1  1 1 
       16 51785 1 1 187 LYS HZ2  H   21.178   6.207   1.959 1.00 . A A . 463 LYS HZ2  1 1 
       16 51786 1 1 187 LYS HZ3  H   22.076   4.927   2.434 1.00 . A A . 463 LYS HZ3  1 1 
       16 51787 1 1 187 LYS N    N   18.465   0.209   1.952 1.00 . A A . 463 LYS N    1 1 
       16 51788 1 1 187 LYS NZ   N   21.419   5.257   1.757 1.00 . A A . 463 LYS NZ   1 1 
       16 51789 1 1 187 LYS O    O   17.642  -1.650   0.175 1.00 . A A . 463 LYS O    1 1 
       16 51790 1 1 188 SER C    C   16.905  -2.290  -2.244 1.00 . A A . 464 SER C    1 1 
       16 51791 1 1 188 SER CA   C   16.036  -1.051  -2.013 1.00 . A A . 464 SER CA   1 1 
       16 51792 1 1 188 SER CB   C   15.621  -0.438  -3.352 1.00 . A A . 464 SER CB   1 1 
       16 51793 1 1 188 SER H    H   16.638   0.867  -1.470 1.00 . A A . 464 SER H    1 1 
       16 51794 1 1 188 SER HA   H   15.145  -1.310  -1.441 1.00 . A A . 464 SER HA   1 1 
       16 51795 1 1 188 SER HB2  H   14.594  -0.079  -3.283 1.00 . A A . 464 SER HB2  1 1 
       16 51796 1 1 188 SER HB3  H   16.247   0.428  -3.564 1.00 . A A . 464 SER HB3  1 1 
       16 51797 1 1 188 SER HG   H   16.581  -1.229  -4.919 1.00 . A A . 464 SER HG   1 1 
       16 51798 1 1 188 SER N    N   16.752  -0.087  -1.196 1.00 . A A . 464 SER N    1 1 
       16 51799 1 1 188 SER O    O   16.470  -3.412  -1.990 1.00 . A A . 464 SER O    1 1 
       16 51800 1 1 188 SER OG   O   15.725  -1.372  -4.423 1.00 . A A . 464 SER OG   1 1 
       16 51801 1 1 189 ASN C    C   19.646  -3.615  -1.668 1.00 . A A . 465 ASN C    1 1 
       16 51802 1 1 189 ASN CA   C   19.048  -3.125  -2.989 1.00 . A A . 465 ASN CA   1 1 
       16 51803 1 1 189 ASN CB   C   20.199  -2.652  -3.881 1.00 . A A . 465 ASN CB   1 1 
       16 51804 1 1 189 ASN CG   C   19.728  -2.456  -5.323 1.00 . A A . 465 ASN CG   1 1 
       16 51805 1 1 189 ASN H    H   18.461  -1.127  -2.925 1.00 . A A . 465 ASN H    1 1 
       16 51806 1 1 189 ASN HA   H   18.461  -3.892  -3.492 1.00 . A A . 465 ASN HA   1 1 
       16 51807 1 1 189 ASN HB2  H   20.601  -1.716  -3.495 1.00 . A A . 465 ASN HB2  1 1 
       16 51808 1 1 189 ASN HB3  H   21.008  -3.382  -3.855 1.00 . A A . 465 ASN HB3  1 1 
       16 51809 1 1 189 ASN HD21 H   18.811  -0.746  -4.741 1.00 . A A . 465 ASN HD21 1 1 
       16 51810 1 1 189 ASN HD22 H   18.649  -1.139  -6.420 1.00 . A A . 465 ASN HD22 1 1 
       16 51811 1 1 189 ASN N    N   18.116  -2.043  -2.721 1.00 . A A . 465 ASN N    1 1 
       16 51812 1 1 189 ASN ND2  N   19.002  -1.356  -5.511 1.00 . A A . 465 ASN ND2  1 1 
       16 51813 1 1 189 ASN O    O   20.865  -3.636  -1.504 1.00 . A A . 465 ASN O    1 1 
       16 51814 1 1 189 ASN OD1  O   20.004  -3.248  -6.208 1.00 . A A . 465 ASN OD1  1 1 
       16 51815 1 1 190 SER C    C   18.424  -5.769   0.890 1.00 . A A . 466 SER C    1 1 
       16 51816 1 1 190 SER CA   C   19.183  -4.488   0.540 1.00 . A A . 466 SER CA   1 1 
       16 51817 1 1 190 SER CB   C   18.967  -3.429   1.623 1.00 . A A . 466 SER CB   1 1 
       16 51818 1 1 190 SER H    H   17.770  -3.978  -0.903 1.00 . A A . 466 SER H    1 1 
       16 51819 1 1 190 SER HA   H   20.249  -4.690   0.438 1.00 . A A . 466 SER HA   1 1 
       16 51820 1 1 190 SER HB2  H   17.903  -3.205   1.703 1.00 . A A . 466 SER HB2  1 1 
       16 51821 1 1 190 SER HB3  H   19.282  -3.828   2.588 1.00 . A A . 466 SER HB3  1 1 
       16 51822 1 1 190 SER HG   H   19.446  -1.887   0.441 1.00 . A A . 466 SER HG   1 1 
       16 51823 1 1 190 SER N    N   18.760  -3.998  -0.761 1.00 . A A . 466 SER N    1 1 
       16 51824 1 1 190 SER O    O   17.827  -5.868   1.961 1.00 . A A . 466 SER O    1 1 
       16 51825 1 1 190 SER OG   O   19.686  -2.230   1.349 1.00 . A A . 466 SER OG   1 1 
       16 51826 1 1 191 TRP C    C   18.145  -8.899  -1.015 1.00 . A A . 467 TRP C    1 1 
       16 51827 1 1 191 TRP CA   C   17.796  -7.989   0.164 1.00 . A A . 467 TRP CA   1 1 
       16 51828 1 1 191 TRP CB   C   16.289  -7.788   0.338 1.00 . A A . 467 TRP CB   1 1 
       16 51829 1 1 191 TRP CD1  C   16.513  -8.018   2.900 1.00 . A A . 467 TRP CD1  1 1 
       16 51830 1 1 191 TRP CD2  C   14.431  -8.250   2.178 1.00 . A A . 467 TRP CD2  1 1 
       16 51831 1 1 191 TRP CE2  C   14.411  -8.394   3.551 1.00 . A A . 467 TRP CE2  1 1 
       16 51832 1 1 191 TRP CE3  C   13.254  -8.345   1.415 1.00 . A A . 467 TRP CE3  1 1 
       16 51833 1 1 191 TRP CG   C   15.793  -8.008   1.769 1.00 . A A . 467 TRP CG   1 1 
       16 51834 1 1 191 TRP CH2  C   12.056  -8.739   3.538 1.00 . A A . 467 TRP CH2  1 1 
       16 51835 1 1 191 TRP CZ2  C   13.240  -8.641   4.279 1.00 . A A . 467 TRP CZ2  1 1 
       16 51836 1 1 191 TRP CZ3  C   12.093  -8.592   2.157 1.00 . A A . 467 TRP CZ3  1 1 
       16 51837 1 1 191 TRP H    H   18.959  -6.630  -0.902 1.00 . A A . 467 TRP H    1 1 
       16 51838 1 1 191 TRP HA   H   18.167  -8.423   1.093 1.00 . A A . 467 TRP HA   1 1 
       16 51839 1 1 191 TRP HB2  H   16.029  -6.776   0.026 1.00 . A A . 467 TRP HB2  1 1 
       16 51840 1 1 191 TRP HB3  H   15.763  -8.471  -0.327 1.00 . A A . 467 TRP HB3  1 1 
       16 51841 1 1 191 TRP HD1  H   17.590  -7.864   2.942 1.00 . A A . 467 TRP HD1  1 1 
       16 51842 1 1 191 TRP HE1  H   16.051  -8.306   5.039 1.00 . A A . 467 TRP HE1  1 1 
       16 51843 1 1 191 TRP HE3  H   13.243  -8.234   0.330 1.00 . A A . 467 TRP HE3  1 1 
       16 51844 1 1 191 TRP HH2  H   11.109  -8.930   4.044 1.00 . A A . 467 TRP HH2  1 1 
       16 51845 1 1 191 TRP HZ2  H   13.251  -8.751   5.363 1.00 . A A . 467 TRP HZ2  1 1 
       16 51846 1 1 191 TRP HZ3  H   11.152  -8.674   1.613 1.00 . A A . 467 TRP HZ3  1 1 
       16 51847 1 1 191 TRP N    N   18.472  -6.718  -0.033 1.00 . A A . 467 TRP N    1 1 
       16 51848 1 1 191 TRP NE1  N   15.717  -8.248   4.003 1.00 . A A . 467 TRP NE1  1 1 
       16 51849 1 1 191 TRP O    O   18.415 -10.085  -0.830 1.00 . A A . 467 TRP O    1 1 
       16 51850 1 1 192 PHE C    C   19.909  -9.480  -3.428 1.00 . A A . 468 PHE C    1 1 
       16 51851 1 1 192 PHE CA   C   18.441  -9.051  -3.411 1.00 . A A . 468 PHE CA   1 1 
       16 51852 1 1 192 PHE CB   C   18.181  -8.113  -4.591 1.00 . A A . 468 PHE CB   1 1 
       16 51853 1 1 192 PHE CD1  C   18.905  -9.480  -6.561 1.00 . A A . 468 PHE CD1  1 1 
       16 51854 1 1 192 PHE CD2  C   20.069  -7.483  -6.112 1.00 . A A . 468 PHE CD2  1 1 
       16 51855 1 1 192 PHE CE1  C   19.745  -9.717  -7.681 1.00 . A A . 468 PHE CE1  1 1 
       16 51856 1 1 192 PHE CE2  C   20.909  -7.719  -7.233 1.00 . A A . 468 PHE CE2  1 1 
       16 51857 1 1 192 PHE CG   C   19.085  -8.368  -5.799 1.00 . A A . 468 PHE CG   1 1 
       16 51858 1 1 192 PHE CZ   C   20.728  -8.831  -7.993 1.00 . A A . 468 PHE CZ   1 1 
       16 51859 1 1 192 PHE H    H   17.909  -7.344  -2.343 1.00 . A A . 468 PHE H    1 1 
       16 51860 1 1 192 PHE HA   H   17.806  -9.938  -3.419 1.00 . A A . 468 PHE HA   1 1 
       16 51861 1 1 192 PHE HB2  H   17.142  -8.214  -4.901 1.00 . A A . 468 PHE HB2  1 1 
       16 51862 1 1 192 PHE HB3  H   18.317  -7.083  -4.260 1.00 . A A . 468 PHE HB3  1 1 
       16 51863 1 1 192 PHE HD1  H   18.117 -10.190  -6.310 1.00 . A A . 468 PHE HD1  1 1 
       16 51864 1 1 192 PHE HD2  H   20.213  -6.590  -5.502 1.00 . A A . 468 PHE HD2  1 1 
       16 51865 1 1 192 PHE HE1  H   19.600 -10.609  -8.291 1.00 . A A . 468 PHE HE1  1 1 
       16 51866 1 1 192 PHE HE2  H   21.697  -7.009  -7.483 1.00 . A A . 468 PHE HE2  1 1 
       16 51867 1 1 192 PHE HZ   H   21.372  -9.013  -8.854 1.00 . A A . 468 PHE HZ   1 1 
       16 51868 1 1 192 PHE N    N   18.129  -8.308  -2.202 1.00 . A A . 468 PHE N    1 1 
       16 51869 1 1 192 PHE O    O   20.230 -10.592  -3.844 1.00 . A A . 468 PHE O    1 1 
       16 51870 1 1 193 GLY C    C   22.883  -8.328  -4.189 1.00 . A A . 469 GLY C    1 1 
       16 51871 1 1 193 GLY CA   C   22.189  -8.845  -2.928 1.00 . A A . 469 GLY CA   1 1 
       16 51872 1 1 193 GLY H    H   20.493  -7.673  -2.635 1.00 . A A . 469 GLY H    1 1 
       16 51873 1 1 193 GLY HA2  H   22.627  -8.374  -2.048 1.00 . A A . 469 GLY HA2  1 1 
       16 51874 1 1 193 GLY HA3  H   22.357  -9.918  -2.831 1.00 . A A . 469 GLY HA3  1 1 
       16 51875 1 1 193 GLY N    N   20.762  -8.574  -2.971 1.00 . A A . 469 GLY N    1 1 
       16 51876 1 1 193 GLY O    O   23.162  -9.096  -5.109 1.00 . A A . 469 GLY O    1 1 
       16 51877 1 1 194 CYS C    C   25.066  -7.192  -5.648 1.00 . A A . 470 CYS C    1 1 
       16 51878 1 1 194 CYS CA   C   23.799  -6.399  -5.325 1.00 . A A . 470 CYS CA   1 1 
       16 51879 1 1 194 CYS CB   C   24.102  -4.924  -5.056 1.00 . A A . 470 CYS CB   1 1 
       16 51880 1 1 194 CYS H    H   22.913  -6.411  -3.440 1.00 . A A . 470 CYS H    1 1 
       16 51881 1 1 194 CYS HA   H   23.095  -6.439  -6.157 1.00 . A A . 470 CYS HA   1 1 
       16 51882 1 1 194 CYS HB2  H   23.202  -4.326  -5.201 1.00 . A A . 470 CYS HB2  1 1 
       16 51883 1 1 194 CYS HB3  H   24.408  -4.791  -4.018 1.00 . A A . 470 CYS HB3  1 1 
       16 51884 1 1 194 CYS HG   H   26.195  -3.821  -5.225 1.00 . A A . 470 CYS HG   1 1 
       16 51885 1 1 194 CYS N    N   23.142  -7.029  -4.192 1.00 . A A . 470 CYS N    1 1 
       16 51886 1 1 194 CYS O    O   25.194  -7.750  -6.737 1.00 . A A . 470 CYS O    1 1 
       16 51887 1 1 194 CYS SG   S   25.426  -4.342  -6.177 1.00 . A A . 470 CYS SG   1 1 
       16 51888 2 2   1 CA  CA   CA   1.514   3.476  -2.901 1.00 . B A . 471 CA  CA   1 1 
       17 51889 1 1   1 MET C    C   12.733  -3.602 -16.108 1.00 . A A . 277 MET C    1 1 
       17 51890 1 1   1 MET CA   C   11.416  -4.305 -15.776 1.00 . A A . 277 MET CA   1 1 
       17 51891 1 1   1 MET CB   C   11.208  -5.478 -16.735 1.00 . A A . 277 MET CB   1 1 
       17 51892 1 1   1 MET CE   C   11.935  -7.034 -19.781 1.00 . A A . 277 MET CE   1 1 
       17 51893 1 1   1 MET CG   C   11.080  -4.989 -18.180 1.00 . A A . 277 MET CG   1 1 
       17 51894 1 1   1 MET H1   H   10.373  -2.706 -16.606 1.00 . A A . 277 MET H1   1 1 
       17 51895 1 1   1 MET HA   H   11.427  -4.639 -14.737 1.00 . A A . 277 MET HA   1 1 
       17 51896 1 1   1 MET HB2  H   12.045  -6.171 -16.656 1.00 . A A . 277 MET HB2  1 1 
       17 51897 1 1   1 MET HB3  H   10.310  -6.029 -16.453 1.00 . A A . 277 MET HB3  1 1 
       17 51898 1 1   1 MET HE1  H   10.872  -7.146 -19.568 1.00 . A A . 277 MET HE1  1 1 
       17 51899 1 1   1 MET HE2  H   12.094  -7.052 -20.859 1.00 . A A . 277 MET HE2  1 1 
       17 51900 1 1   1 MET HE3  H   12.486  -7.853 -19.318 1.00 . A A . 277 MET HE3  1 1 
       17 51901 1 1   1 MET HG2  H   10.179  -5.400 -18.634 1.00 . A A . 277 MET HG2  1 1 
       17 51902 1 1   1 MET HG3  H   10.978  -3.904 -18.196 1.00 . A A . 277 MET HG3  1 1 
       17 51903 1 1   1 MET N    N   10.295  -3.388 -15.879 1.00 . A A . 277 MET N    1 1 
       17 51904 1 1   1 MET O    O   13.782  -3.952 -15.569 1.00 . A A . 277 MET O    1 1 
       17 51905 1 1   1 MET SD   S   12.515  -5.480 -19.120 1.00 . A A . 277 MET SD   1 1 
       17 51906 1 1   2 GLU C    C   14.710  -1.591 -16.203 1.00 . A A . 278 GLU C    1 1 
       17 51907 1 1   2 GLU CA   C   13.806  -1.864 -17.406 1.00 . A A . 278 GLU CA   1 1 
       17 51908 1 1   2 GLU CB   C   13.402  -0.560 -18.096 1.00 . A A . 278 GLU CB   1 1 
       17 51909 1 1   2 GLU CD   C   13.268   0.668 -20.294 1.00 . A A . 278 GLU CD   1 1 
       17 51910 1 1   2 GLU CG   C   13.560  -0.671 -19.614 1.00 . A A . 278 GLU CG   1 1 
       17 51911 1 1   2 GLU H    H   11.779  -2.343 -17.428 1.00 . A A . 278 GLU H    1 1 
       17 51912 1 1   2 GLU HA   H   14.326  -2.501 -18.122 1.00 . A A . 278 GLU HA   1 1 
       17 51913 1 1   2 GLU HB2  H   12.367  -0.321 -17.850 1.00 . A A . 278 GLU HB2  1 1 
       17 51914 1 1   2 GLU HB3  H   14.016   0.259 -17.721 1.00 . A A . 278 GLU HB3  1 1 
       17 51915 1 1   2 GLU HG2  H   14.572  -0.993 -19.855 1.00 . A A . 278 GLU HG2  1 1 
       17 51916 1 1   2 GLU HG3  H   12.883  -1.434 -19.999 1.00 . A A . 278 GLU HG3  1 1 
       17 51917 1 1   2 GLU N    N   12.636  -2.622 -16.995 1.00 . A A . 278 GLU N    1 1 
       17 51918 1 1   2 GLU O    O   15.914  -1.839 -16.258 1.00 . A A . 278 GLU O    1 1 
       17 51919 1 1   2 GLU OE1  O   14.117   1.574 -20.151 1.00 . A A . 278 GLU OE1  1 1 
       17 51920 1 1   2 GLU OE2  O   12.203   0.754 -20.942 1.00 . A A . 278 GLU OE2  1 1 
       17 51921 1 1   3 PRO C    C   15.163  -2.035 -13.131 1.00 . A A . 279 PRO C    1 1 
       17 51922 1 1   3 PRO CA   C   14.815  -0.760 -13.901 1.00 . A A . 279 PRO CA   1 1 
       17 51923 1 1   3 PRO CB   C   13.907   0.177 -13.121 1.00 . A A . 279 PRO CB   1 1 
       17 51924 1 1   3 PRO CD   C   12.657  -0.762 -15.016 1.00 . A A . 279 PRO CD   1 1 
       17 51925 1 1   3 PRO CG   C   12.516  -0.011 -13.702 1.00 . A A . 279 PRO CG   1 1 
       17 51926 1 1   3 PRO HA   H   15.689  -0.329 -14.125 1.00 . A A . 279 PRO HA   1 1 
       17 51927 1 1   3 PRO HB2  H   13.922  -0.062 -12.058 1.00 . A A . 279 PRO HB2  1 1 
       17 51928 1 1   3 PRO HB3  H   14.236   1.211 -13.220 1.00 . A A . 279 PRO HB3  1 1 
       17 51929 1 1   3 PRO HD2  H   12.054  -1.671 -15.018 1.00 . A A . 279 PRO HD2  1 1 
       17 51930 1 1   3 PRO HD3  H   12.322  -0.156 -15.857 1.00 . A A . 279 PRO HD3  1 1 
       17 51931 1 1   3 PRO HG2  H   11.885  -0.568 -13.010 1.00 . A A . 279 PRO HG2  1 1 
       17 51932 1 1   3 PRO HG3  H   12.036   0.955 -13.864 1.00 . A A . 279 PRO HG3  1 1 
       17 51933 1 1   3 PRO N    N   14.080  -1.070 -15.117 1.00 . A A . 279 PRO N    1 1 
       17 51934 1 1   3 PRO O    O   14.281  -2.826 -12.802 1.00 . A A . 279 PRO O    1 1 
       17 51935 1 1   4 ALA C    C   16.939  -3.054 -10.642 1.00 . A A . 280 ALA C    1 1 
       17 51936 1 1   4 ALA CA   C   16.927  -3.361 -12.140 1.00 . A A . 280 ALA CA   1 1 
       17 51937 1 1   4 ALA CB   C   18.308  -3.760 -12.664 1.00 . A A . 280 ALA CB   1 1 
       17 51938 1 1   4 ALA H    H   17.163  -1.548 -13.138 1.00 . A A . 280 ALA H    1 1 
       17 51939 1 1   4 ALA HA   H   16.230  -4.177 -12.331 1.00 . A A . 280 ALA HA   1 1 
       17 51940 1 1   4 ALA HB1  H   18.375  -4.847 -12.721 1.00 . A A . 280 ALA HB1  1 1 
       17 51941 1 1   4 ALA HB2  H   18.457  -3.334 -13.656 1.00 . A A . 280 ALA HB2  1 1 
       17 51942 1 1   4 ALA HB3  H   19.076  -3.385 -11.988 1.00 . A A . 280 ALA HB3  1 1 
       17 51943 1 1   4 ALA N    N   16.451  -2.195 -12.866 1.00 . A A . 280 ALA N    1 1 
       17 51944 1 1   4 ALA O    O   16.800  -1.900 -10.240 1.00 . A A . 280 ALA O    1 1 
       17 51945 1 1   5 LEU C    C   18.550  -4.253  -7.904 1.00 . A A . 281 LEU C    1 1 
       17 51946 1 1   5 LEU CA   C   17.136  -3.965  -8.410 1.00 . A A . 281 LEU CA   1 1 
       17 51947 1 1   5 LEU CB   C   16.060  -4.839  -7.762 1.00 . A A . 281 LEU CB   1 1 
       17 51948 1 1   5 LEU CD1  C   15.053  -6.371  -9.494 1.00 . A A . 281 LEU CD1  1 1 
       17 51949 1 1   5 LEU CD2  C   13.574  -5.265  -7.753 1.00 . A A . 281 LEU CD2  1 1 
       17 51950 1 1   5 LEU CG   C   14.829  -5.134  -8.620 1.00 . A A . 281 LEU CG   1 1 
       17 51951 1 1   5 LEU H    H   17.217  -5.043 -10.191 1.00 . A A . 281 LEU H    1 1 
       17 51952 1 1   5 LEU HA   H   16.890  -2.929  -8.179 1.00 . A A . 281 LEU HA   1 1 
       17 51953 1 1   5 LEU HB2  H   16.515  -5.788  -7.476 1.00 . A A . 281 LEU HB2  1 1 
       17 51954 1 1   5 LEU HB3  H   15.730  -4.354  -6.844 1.00 . A A . 281 LEU HB3  1 1 
       17 51955 1 1   5 LEU HD11 H   15.282  -6.059 -10.513 1.00 . A A . 281 LEU HD11 1 1 
       17 51956 1 1   5 LEU HD12 H   15.885  -6.951  -9.095 1.00 . A A . 281 LEU HD12 1 1 
       17 51957 1 1   5 LEU HD13 H   14.151  -6.983  -9.495 1.00 . A A . 281 LEU HD13 1 1 
       17 51958 1 1   5 LEU HD21 H   13.107  -4.286  -7.642 1.00 . A A . 281 LEU HD21 1 1 
       17 51959 1 1   5 LEU HD22 H   12.874  -5.950  -8.229 1.00 . A A . 281 LEU HD22 1 1 
       17 51960 1 1   5 LEU HD23 H   13.850  -5.650  -6.772 1.00 . A A . 281 LEU HD23 1 1 
       17 51961 1 1   5 LEU HG   H   14.671  -4.291  -9.292 1.00 . A A . 281 LEU HG   1 1 
       17 51962 1 1   5 LEU N    N   17.105  -4.108  -9.856 1.00 . A A . 281 LEU N    1 1 
       17 51963 1 1   5 LEU O    O   18.737  -4.613  -6.742 1.00 . A A . 281 LEU O    1 1 
       17 51964 1 1   6 CYS C    C   21.655  -2.993  -8.556 1.00 . A A . 282 CYS C    1 1 
       17 51965 1 1   6 CYS CA   C   20.903  -4.323  -8.459 1.00 . A A . 282 CYS CA   1 1 
       17 51966 1 1   6 CYS CB   C   21.528  -5.398  -9.349 1.00 . A A . 282 CYS CB   1 1 
       17 51967 1 1   6 CYS H    H   19.351  -3.791  -9.743 1.00 . A A . 282 CYS H    1 1 
       17 51968 1 1   6 CYS HA   H   20.915  -4.699  -7.436 1.00 . A A . 282 CYS HA   1 1 
       17 51969 1 1   6 CYS HB2  H   20.832  -6.228  -9.474 1.00 . A A . 282 CYS HB2  1 1 
       17 51970 1 1   6 CYS HB3  H   21.722  -4.992 -10.342 1.00 . A A . 282 CYS HB3  1 1 
       17 51971 1 1   6 CYS HG   H   22.798  -7.293  -8.700 1.00 . A A . 282 CYS HG   1 1 
       17 51972 1 1   6 CYS N    N   19.512  -4.084  -8.800 1.00 . A A . 282 CYS N    1 1 
       17 51973 1 1   6 CYS O    O   22.834  -2.967  -8.906 1.00 . A A . 282 CYS O    1 1 
       17 51974 1 1   6 CYS SG   S   23.088  -5.999  -8.603 1.00 . A A . 282 CYS SG   1 1 
       17 51975 1 1   7 ASP C    C   20.616   0.388  -7.547 1.00 . A A . 283 ASP C    1 1 
       17 51976 1 1   7 ASP CA   C   21.529  -0.593  -8.286 1.00 . A A . 283 ASP CA   1 1 
       17 51977 1 1   7 ASP CB   C   21.675  -0.107  -9.729 1.00 . A A . 283 ASP CB   1 1 
       17 51978 1 1   7 ASP CG   C   23.086  -0.226 -10.310 1.00 . A A . 283 ASP CG   1 1 
       17 51979 1 1   7 ASP H    H   19.985  -1.952  -7.954 1.00 . A A . 283 ASP H    1 1 
       17 51980 1 1   7 ASP HA   H   22.504  -0.693  -7.811 1.00 . A A . 283 ASP HA   1 1 
       17 51981 1 1   7 ASP HB2  H   20.991  -0.674 -10.360 1.00 . A A . 283 ASP HB2  1 1 
       17 51982 1 1   7 ASP HB3  H   21.366   0.936  -9.779 1.00 . A A . 283 ASP HB3  1 1 
       17 51983 1 1   7 ASP N    N   20.943  -1.922  -8.239 1.00 . A A . 283 ASP N    1 1 
       17 51984 1 1   7 ASP O    O   19.394   0.252  -7.583 1.00 . A A . 283 ASP O    1 1 
       17 51985 1 1   7 ASP OD1  O   23.935  -0.831  -9.621 1.00 . A A . 283 ASP OD1  1 1 
       17 51986 1 1   7 ASP OD2  O   23.284   0.292 -11.431 1.00 . A A . 283 ASP OD2  1 1 
       17 51987 1 1   8 PRO C    C   19.868   3.397  -7.076 1.00 . A A . 284 PRO C    1 1 
       17 51988 1 1   8 PRO CA   C   20.521   2.385  -6.133 1.00 . A A . 284 PRO CA   1 1 
       17 51989 1 1   8 PRO CB   C   21.542   3.014  -5.199 1.00 . A A . 284 PRO CB   1 1 
       17 51990 1 1   8 PRO CD   C   22.707   1.573  -6.813 1.00 . A A . 284 PRO CD   1 1 
       17 51991 1 1   8 PRO CG   C   22.904   2.668  -5.778 1.00 . A A . 284 PRO CG   1 1 
       17 51992 1 1   8 PRO HA   H   19.770   1.958  -5.628 1.00 . A A . 284 PRO HA   1 1 
       17 51993 1 1   8 PRO HB2  H   21.404   4.094  -5.142 1.00 . A A . 284 PRO HB2  1 1 
       17 51994 1 1   8 PRO HB3  H   21.437   2.625  -4.186 1.00 . A A . 284 PRO HB3  1 1 
       17 51995 1 1   8 PRO HD2  H   23.111   1.866  -7.782 1.00 . A A . 284 PRO HD2  1 1 
       17 51996 1 1   8 PRO HD3  H   23.216   0.655  -6.519 1.00 . A A . 284 PRO HD3  1 1 
       17 51997 1 1   8 PRO HG2  H   23.359   3.548  -6.235 1.00 . A A . 284 PRO HG2  1 1 
       17 51998 1 1   8 PRO HG3  H   23.579   2.333  -4.991 1.00 . A A . 284 PRO HG3  1 1 
       17 51999 1 1   8 PRO N    N   21.261   1.381  -6.878 1.00 . A A . 284 PRO N    1 1 
       17 52000 1 1   8 PRO O    O   20.403   4.484  -7.291 1.00 . A A . 284 PRO O    1 1 
       17 52001 1 1   9 ASN C    C   16.643   3.222  -8.858 1.00 . A A . 285 ASN C    1 1 
       17 52002 1 1   9 ASN CA   C   17.991   3.865  -8.527 1.00 . A A . 285 ASN CA   1 1 
       17 52003 1 1   9 ASN CB   C   18.759   4.055  -9.837 1.00 . A A . 285 ASN CB   1 1 
       17 52004 1 1   9 ASN CG   C   19.637   2.839 -10.139 1.00 . A A . 285 ASN CG   1 1 
       17 52005 1 1   9 ASN H    H   18.294   2.120  -7.432 1.00 . A A . 285 ASN H    1 1 
       17 52006 1 1   9 ASN HA   H   17.882   4.815  -8.003 1.00 . A A . 285 ASN HA   1 1 
       17 52007 1 1   9 ASN HB2  H   18.056   4.214 -10.655 1.00 . A A . 285 ASN HB2  1 1 
       17 52008 1 1   9 ASN HB3  H   19.380   4.949  -9.772 1.00 . A A . 285 ASN HB3  1 1 
       17 52009 1 1   9 ASN HD21 H   17.995   1.668  -9.957 1.00 . A A . 285 ASN HD21 1 1 
       17 52010 1 1   9 ASN HD22 H   19.465   0.831 -10.330 1.00 . A A . 285 ASN HD22 1 1 
       17 52011 1 1   9 ASN N    N   18.722   3.006  -7.613 1.00 . A A . 285 ASN N    1 1 
       17 52012 1 1   9 ASN ND2  N   18.977   1.684 -10.142 1.00 . A A . 285 ASN ND2  1 1 
       17 52013 1 1   9 ASN O    O   16.209   3.239 -10.009 1.00 . A A . 285 ASN O    1 1 
       17 52014 1 1   9 ASN OD1  O   20.832   2.943 -10.356 1.00 . A A . 285 ASN OD1  1 1 
       17 52015 1 1  10 LEU C    C   13.687   2.739  -7.138 1.00 . A A . 286 LEU C    1 1 
       17 52016 1 1  10 LEU CA   C   14.729   2.021  -7.997 1.00 . A A . 286 LEU CA   1 1 
       17 52017 1 1  10 LEU CB   C   14.840   0.523  -7.705 1.00 . A A . 286 LEU CB   1 1 
       17 52018 1 1  10 LEU CD1  C   14.362  -1.874  -8.326 1.00 . A A . 286 LEU CD1  1 1 
       17 52019 1 1  10 LEU CD2  C   12.832  -0.017  -9.131 1.00 . A A . 286 LEU CD2  1 1 
       17 52020 1 1  10 LEU CG   C   14.265  -0.412  -8.770 1.00 . A A . 286 LEU CG   1 1 
       17 52021 1 1  10 LEU H    H   16.379   2.659  -6.897 1.00 . A A . 286 LEU H    1 1 
       17 52022 1 1  10 LEU HA   H   14.444   2.125  -9.043 1.00 . A A . 286 LEU HA   1 1 
       17 52023 1 1  10 LEU HB2  H   15.893   0.277  -7.564 1.00 . A A . 286 LEU HB2  1 1 
       17 52024 1 1  10 LEU HB3  H   14.336   0.319  -6.760 1.00 . A A . 286 LEU HB3  1 1 
       17 52025 1 1  10 LEU HD11 H   13.398  -2.362  -8.470 1.00 . A A . 286 LEU HD11 1 1 
       17 52026 1 1  10 LEU HD12 H   15.120  -2.384  -8.919 1.00 . A A . 286 LEU HD12 1 1 
       17 52027 1 1  10 LEU HD13 H   14.636  -1.916  -7.272 1.00 . A A . 286 LEU HD13 1 1 
       17 52028 1 1  10 LEU HD21 H   12.266   0.173  -8.219 1.00 . A A . 286 LEU HD21 1 1 
       17 52029 1 1  10 LEU HD22 H   12.848   0.885  -9.745 1.00 . A A . 286 LEU HD22 1 1 
       17 52030 1 1  10 LEU HD23 H   12.362  -0.827  -9.689 1.00 . A A . 286 LEU HD23 1 1 
       17 52031 1 1  10 LEU HG   H   14.865  -0.310  -9.674 1.00 . A A . 286 LEU HG   1 1 
       17 52032 1 1  10 LEU N    N   16.018   2.669  -7.830 1.00 . A A . 286 LEU N    1 1 
       17 52033 1 1  10 LEU O    O   14.028   3.365  -6.136 1.00 . A A . 286 LEU O    1 1 
       17 52034 1 1  11 SER C    C   10.087   2.387  -6.934 1.00 . A A . 287 SER C    1 1 
       17 52035 1 1  11 SER CA   C   11.342   3.256  -6.844 1.00 . A A . 287 SER CA   1 1 
       17 52036 1 1  11 SER CB   C   11.058   4.656  -7.393 1.00 . A A . 287 SER CB   1 1 
       17 52037 1 1  11 SER H    H   12.168   2.114  -8.379 1.00 . A A . 287 SER H    1 1 
       17 52038 1 1  11 SER HA   H   11.681   3.333  -5.811 1.00 . A A . 287 SER HA   1 1 
       17 52039 1 1  11 SER HB2  H   10.205   5.085  -6.867 1.00 . A A . 287 SER HB2  1 1 
       17 52040 1 1  11 SER HB3  H   11.912   5.303  -7.195 1.00 . A A . 287 SER HB3  1 1 
       17 52041 1 1  11 SER HG   H   11.038   5.517  -9.199 1.00 . A A . 287 SER HG   1 1 
       17 52042 1 1  11 SER N    N   12.436   2.626  -7.562 1.00 . A A . 287 SER N    1 1 
       17 52043 1 1  11 SER O    O   10.033   1.448  -7.727 1.00 . A A . 287 SER O    1 1 
       17 52044 1 1  11 SER OG   O   10.792   4.638  -8.792 1.00 . A A . 287 SER OG   1 1 
       17 52045 1 1  12 PHE C    C    6.659   2.938  -6.181 1.00 . A A . 288 PHE C    1 1 
       17 52046 1 1  12 PHE CA   C    7.857   1.991  -6.086 1.00 . A A . 288 PHE CA   1 1 
       17 52047 1 1  12 PHE CB   C    7.800   1.250  -4.748 1.00 . A A . 288 PHE CB   1 1 
       17 52048 1 1  12 PHE CD1  C   10.119   0.928  -3.861 1.00 . A A . 288 PHE CD1  1 1 
       17 52049 1 1  12 PHE CD2  C    9.030  -0.930  -4.813 1.00 . A A . 288 PHE CD2  1 1 
       17 52050 1 1  12 PHE CE1  C   11.260   0.125  -3.597 1.00 . A A . 288 PHE CE1  1 1 
       17 52051 1 1  12 PHE CE2  C   10.171  -1.734  -4.549 1.00 . A A . 288 PHE CE2  1 1 
       17 52052 1 1  12 PHE CG   C    9.029   0.385  -4.464 1.00 . A A . 288 PHE CG   1 1 
       17 52053 1 1  12 PHE CZ   C   11.262  -1.190  -3.947 1.00 . A A . 288 PHE CZ   1 1 
       17 52054 1 1  12 PHE H    H    9.160   3.494  -5.467 1.00 . A A . 288 PHE H    1 1 
       17 52055 1 1  12 PHE HA   H    7.859   1.323  -6.947 1.00 . A A . 288 PHE HA   1 1 
       17 52056 1 1  12 PHE HB2  H    7.687   1.979  -3.945 1.00 . A A . 288 PHE HB2  1 1 
       17 52057 1 1  12 PHE HB3  H    6.912   0.618  -4.732 1.00 . A A . 288 PHE HB3  1 1 
       17 52058 1 1  12 PHE HD1  H   10.118   1.982  -3.581 1.00 . A A . 288 PHE HD1  1 1 
       17 52059 1 1  12 PHE HD2  H    8.157  -1.367  -5.296 1.00 . A A . 288 PHE HD2  1 1 
       17 52060 1 1  12 PHE HE1  H   12.134   0.561  -3.114 1.00 . A A . 288 PHE HE1  1 1 
       17 52061 1 1  12 PHE HE2  H   10.172  -2.787  -4.829 1.00 . A A . 288 PHE HE2  1 1 
       17 52062 1 1  12 PHE HZ   H   12.137  -1.806  -3.744 1.00 . A A . 288 PHE HZ   1 1 
       17 52063 1 1  12 PHE N    N    9.108   2.729  -6.109 1.00 . A A . 288 PHE N    1 1 
       17 52064 1 1  12 PHE O    O    6.822   4.157  -6.136 1.00 . A A . 288 PHE O    1 1 
       17 52065 1 1  13 ASP C    C    3.255   2.620  -5.373 1.00 . A A . 289 ASP C    1 1 
       17 52066 1 1  13 ASP CA   C    4.258   3.118  -6.416 1.00 . A A . 289 ASP CA   1 1 
       17 52067 1 1  13 ASP CB   C    3.622   2.962  -7.797 1.00 . A A . 289 ASP CB   1 1 
       17 52068 1 1  13 ASP CG   C    3.385   4.271  -8.552 1.00 . A A . 289 ASP CG   1 1 
       17 52069 1 1  13 ASP H    H    5.359   1.351  -6.349 1.00 . A A . 289 ASP H    1 1 
       17 52070 1 1  13 ASP HA   H    4.560   4.152  -6.244 1.00 . A A . 289 ASP HA   1 1 
       17 52071 1 1  13 ASP HB2  H    4.261   2.321  -8.405 1.00 . A A . 289 ASP HB2  1 1 
       17 52072 1 1  13 ASP HB3  H    2.668   2.447  -7.685 1.00 . A A . 289 ASP HB3  1 1 
       17 52073 1 1  13 ASP N    N    5.483   2.343  -6.312 1.00 . A A . 289 ASP N    1 1 
       17 52074 1 1  13 ASP O    O    2.683   3.414  -4.628 1.00 . A A . 289 ASP O    1 1 
       17 52075 1 1  13 ASP OD1  O    3.401   5.325  -7.879 1.00 . A A . 289 ASP OD1  1 1 
       17 52076 1 1  13 ASP OD2  O    3.192   4.190  -9.784 1.00 . A A . 289 ASP OD2  1 1 
       17 52077 1 1  14 ALA C    C    2.776  -0.579  -3.847 1.00 . A A . 290 ALA C    1 1 
       17 52078 1 1  14 ALA CA   C    2.148   0.694  -4.417 1.00 . A A . 290 ALA CA   1 1 
       17 52079 1 1  14 ALA CB   C    0.814   0.424  -5.117 1.00 . A A . 290 ALA CB   1 1 
       17 52080 1 1  14 ALA H    H    3.541   0.669  -5.965 1.00 . A A . 290 ALA H    1 1 
       17 52081 1 1  14 ALA HA   H    1.981   1.402  -3.605 1.00 . A A . 290 ALA HA   1 1 
       17 52082 1 1  14 ALA HB1  H    0.493  -0.597  -4.905 1.00 . A A . 290 ALA HB1  1 1 
       17 52083 1 1  14 ALA HB2  H    0.063   1.123  -4.751 1.00 . A A . 290 ALA HB2  1 1 
       17 52084 1 1  14 ALA HB3  H    0.936   0.550  -6.192 1.00 . A A . 290 ALA HB3  1 1 
       17 52085 1 1  14 ALA N    N    3.072   1.308  -5.355 1.00 . A A . 290 ALA N    1 1 
       17 52086 1 1  14 ALA O    O    3.606  -1.211  -4.499 1.00 . A A . 290 ALA O    1 1 
       17 52087 1 1  15 VAL C    C    1.727  -2.795  -1.221 1.00 . A A . 291 VAL C    1 1 
       17 52088 1 1  15 VAL CA   C    2.868  -2.104  -1.972 1.00 . A A . 291 VAL CA   1 1 
       17 52089 1 1  15 VAL CB   C    4.041  -1.730  -1.064 1.00 . A A . 291 VAL CB   1 1 
       17 52090 1 1  15 VAL CG1  C    4.449  -2.911  -0.182 1.00 . A A . 291 VAL CG1  1 1 
       17 52091 1 1  15 VAL CG2  C    5.229  -1.222  -1.884 1.00 . A A . 291 VAL CG2  1 1 
       17 52092 1 1  15 VAL H    H    1.680  -0.398  -2.114 1.00 . A A . 291 VAL H    1 1 
       17 52093 1 1  15 VAL HA   H    3.240  -2.779  -2.744 1.00 . A A . 291 VAL HA   1 1 
       17 52094 1 1  15 VAL HB   H    3.714  -0.922  -0.411 1.00 . A A . 291 VAL HB   1 1 
       17 52095 1 1  15 VAL HG11 H    5.287  -2.620   0.452 1.00 . A A . 291 VAL HG11 1 1 
       17 52096 1 1  15 VAL HG12 H    3.606  -3.207   0.443 1.00 . A A . 291 VAL HG12 1 1 
       17 52097 1 1  15 VAL HG13 H    4.745  -3.751  -0.811 1.00 . A A . 291 VAL HG13 1 1 
       17 52098 1 1  15 VAL HG21 H    4.874  -0.524  -2.642 1.00 . A A . 291 VAL HG21 1 1 
       17 52099 1 1  15 VAL HG22 H    5.935  -0.717  -1.225 1.00 . A A . 291 VAL HG22 1 1 
       17 52100 1 1  15 VAL HG23 H    5.723  -2.064  -2.368 1.00 . A A . 291 VAL HG23 1 1 
       17 52101 1 1  15 VAL N    N    2.357  -0.918  -2.637 1.00 . A A . 291 VAL N    1 1 
       17 52102 1 1  15 VAL O    O    0.705  -2.174  -0.930 1.00 . A A . 291 VAL O    1 1 
       17 52103 1 1  16 THR C    C    1.609  -5.986   0.561 1.00 . A A . 292 THR C    1 1 
       17 52104 1 1  16 THR CA   C    0.941  -4.852  -0.221 1.00 . A A . 292 THR CA   1 1 
       17 52105 1 1  16 THR CB   C   -0.090  -5.341  -1.240 1.00 . A A . 292 THR CB   1 1 
       17 52106 1 1  16 THR CG2  C   -0.657  -6.716  -0.884 1.00 . A A . 292 THR CG2  1 1 
       17 52107 1 1  16 THR H    H    2.772  -4.567  -1.173 1.00 . A A . 292 THR H    1 1 
       17 52108 1 1  16 THR HA   H    0.454  -4.204   0.509 1.00 . A A . 292 THR HA   1 1 
       17 52109 1 1  16 THR HB   H    0.327  -5.340  -2.247 1.00 . A A . 292 THR HB   1 1 
       17 52110 1 1  16 THR HG1  H   -0.901  -3.512  -1.215 1.00 . A A . 292 THR HG1  1 1 
       17 52111 1 1  16 THR HG21 H   -1.251  -6.641   0.028 1.00 . A A . 292 THR HG21 1 1 
       17 52112 1 1  16 THR HG22 H   -1.287  -7.072  -1.700 1.00 . A A . 292 THR HG22 1 1 
       17 52113 1 1  16 THR HG23 H    0.163  -7.417  -0.726 1.00 . A A . 292 THR HG23 1 1 
       17 52114 1 1  16 THR N    N    1.939  -4.070  -0.931 1.00 . A A . 292 THR N    1 1 
       17 52115 1 1  16 THR O    O    2.769  -6.314   0.315 1.00 . A A . 292 THR O    1 1 
       17 52116 1 1  16 THR OG1  O   -1.194  -4.456  -1.068 1.00 . A A . 292 THR OG1  1 1 
       17 52117 1 1  17 THR C    C    0.286  -8.727   2.460 1.00 . A A . 293 THR C    1 1 
       17 52118 1 1  17 THR CA   C    1.351  -7.642   2.304 1.00 . A A . 293 THR CA   1 1 
       17 52119 1 1  17 THR CB   C    1.821  -7.054   3.637 1.00 . A A . 293 THR CB   1 1 
       17 52120 1 1  17 THR CG2  C    0.655  -6.632   4.534 1.00 . A A . 293 THR CG2  1 1 
       17 52121 1 1  17 THR H    H   -0.094  -6.279   1.679 1.00 . A A . 293 THR H    1 1 
       17 52122 1 1  17 THR HA   H    2.198  -8.095   1.789 1.00 . A A . 293 THR HA   1 1 
       17 52123 1 1  17 THR HB   H    2.508  -6.224   3.476 1.00 . A A . 293 THR HB   1 1 
       17 52124 1 1  17 THR HG1  H    1.731  -8.900   4.403 1.00 . A A . 293 THR HG1  1 1 
       17 52125 1 1  17 THR HG21 H    0.255  -7.508   5.046 1.00 . A A . 293 THR HG21 1 1 
       17 52126 1 1  17 THR HG22 H    1.005  -5.908   5.269 1.00 . A A . 293 THR HG22 1 1 
       17 52127 1 1  17 THR HG23 H   -0.128  -6.180   3.924 1.00 . A A . 293 THR HG23 1 1 
       17 52128 1 1  17 THR N    N    0.848  -6.552   1.485 1.00 . A A . 293 THR N    1 1 
       17 52129 1 1  17 THR O    O   -0.905  -8.427   2.544 1.00 . A A . 293 THR O    1 1 
       17 52130 1 1  17 THR OG1  O    2.400  -8.162   4.320 1.00 . A A . 293 THR OG1  1 1 
       17 52131 1 1  18 VAL C    C    0.530 -12.179   3.486 1.00 . A A . 294 VAL C    1 1 
       17 52132 1 1  18 VAL CA   C   -0.149 -11.100   2.640 1.00 . A A . 294 VAL CA   1 1 
       17 52133 1 1  18 VAL CB   C   -0.581 -11.605   1.262 1.00 . A A . 294 VAL CB   1 1 
       17 52134 1 1  18 VAL CG1  C   -1.400 -12.891   1.381 1.00 . A A . 294 VAL CG1  1 1 
       17 52135 1 1  18 VAL CG2  C   -1.358 -10.527   0.502 1.00 . A A . 294 VAL CG2  1 1 
       17 52136 1 1  18 VAL H    H    1.720 -10.203   2.427 1.00 . A A . 294 VAL H    1 1 
       17 52137 1 1  18 VAL HA   H   -1.037 -10.750   3.165 1.00 . A A . 294 VAL HA   1 1 
       17 52138 1 1  18 VAL HB   H    0.319 -11.832   0.691 1.00 . A A . 294 VAL HB   1 1 
       17 52139 1 1  18 VAL HG11 H   -0.921 -13.682   0.803 1.00 . A A . 294 VAL HG11 1 1 
       17 52140 1 1  18 VAL HG12 H   -1.458 -13.189   2.428 1.00 . A A . 294 VAL HG12 1 1 
       17 52141 1 1  18 VAL HG13 H   -2.405 -12.717   0.996 1.00 . A A . 294 VAL HG13 1 1 
       17 52142 1 1  18 VAL HG21 H   -1.883  -9.889   1.213 1.00 . A A . 294 VAL HG21 1 1 
       17 52143 1 1  18 VAL HG22 H   -0.665  -9.924  -0.084 1.00 . A A . 294 VAL HG22 1 1 
       17 52144 1 1  18 VAL HG23 H   -2.079 -11.001  -0.164 1.00 . A A . 294 VAL HG23 1 1 
       17 52145 1 1  18 VAL N    N    0.750  -9.968   2.495 1.00 . A A . 294 VAL N    1 1 
       17 52146 1 1  18 VAL O    O    0.857 -13.254   2.982 1.00 . A A . 294 VAL O    1 1 
       17 52147 1 1  19 GLY C    C    2.863 -12.528   5.764 1.00 . A A . 295 GLY C    1 1 
       17 52148 1 1  19 GLY CA   C    1.357 -12.785   5.676 1.00 . A A . 295 GLY CA   1 1 
       17 52149 1 1  19 GLY H    H    0.456 -10.981   5.157 1.00 . A A . 295 GLY H    1 1 
       17 52150 1 1  19 GLY HA2  H    0.909 -12.685   6.665 1.00 . A A . 295 GLY HA2  1 1 
       17 52151 1 1  19 GLY HA3  H    1.178 -13.809   5.346 1.00 . A A . 295 GLY HA3  1 1 
       17 52152 1 1  19 GLY N    N    0.723 -11.856   4.756 1.00 . A A . 295 GLY N    1 1 
       17 52153 1 1  19 GLY O    O    3.293 -11.523   6.329 1.00 . A A . 295 GLY O    1 1 
       17 52154 1 1  20 ASN C    C    5.562 -13.042   3.787 1.00 . A A . 296 ASN C    1 1 
       17 52155 1 1  20 ASN CA   C    5.072 -13.339   5.205 1.00 . A A . 296 ASN CA   1 1 
       17 52156 1 1  20 ASN CB   C    5.724 -14.643   5.668 1.00 . A A . 296 ASN CB   1 1 
       17 52157 1 1  20 ASN CG   C    5.470 -15.770   4.665 1.00 . A A . 296 ASN CG   1 1 
       17 52158 1 1  20 ASN H    H    3.266 -14.268   4.740 1.00 . A A . 296 ASN H    1 1 
       17 52159 1 1  20 ASN HA   H    5.292 -12.529   5.900 1.00 . A A . 296 ASN HA   1 1 
       17 52160 1 1  20 ASN HB2  H    6.797 -14.494   5.789 1.00 . A A . 296 ASN HB2  1 1 
       17 52161 1 1  20 ASN HB3  H    5.330 -14.925   6.645 1.00 . A A . 296 ASN HB3  1 1 
       17 52162 1 1  20 ASN HD21 H    7.251 -16.578   5.194 1.00 . A A . 296 ASN HD21 1 1 
       17 52163 1 1  20 ASN HD22 H    6.371 -17.450   3.983 1.00 . A A . 296 ASN HD22 1 1 
       17 52164 1 1  20 ASN N    N    3.623 -13.453   5.198 1.00 . A A . 296 ASN N    1 1 
       17 52165 1 1  20 ASN ND2  N    6.444 -16.674   4.609 1.00 . A A . 296 ASN ND2  1 1 
       17 52166 1 1  20 ASN O    O    6.756 -13.139   3.507 1.00 . A A . 296 ASN O    1 1 
       17 52167 1 1  20 ASN OD1  O    4.458 -15.815   3.987 1.00 . A A . 296 ASN OD1  1 1 
       17 52168 1 1  21 LYS C    C    4.807 -10.868   1.324 1.00 . A A . 297 LYS C    1 1 
       17 52169 1 1  21 LYS CA   C    4.938 -12.376   1.547 1.00 . A A . 297 LYS CA   1 1 
       17 52170 1 1  21 LYS CB   C    4.083 -13.215   0.596 1.00 . A A . 297 LYS CB   1 1 
       17 52171 1 1  21 LYS CD   C    3.967 -15.495  -0.475 1.00 . A A . 297 LYS CD   1 1 
       17 52172 1 1  21 LYS CE   C    2.549 -16.055  -0.338 1.00 . A A . 297 LYS CE   1 1 
       17 52173 1 1  21 LYS CG   C    4.369 -14.708   0.774 1.00 . A A . 297 LYS CG   1 1 
       17 52174 1 1  21 LYS H    H    3.649 -12.611   3.166 1.00 . A A . 297 LYS H    1 1 
       17 52175 1 1  21 LYS HA   H    5.978 -12.660   1.381 1.00 . A A . 297 LYS HA   1 1 
       17 52176 1 1  21 LYS HB2  H    3.027 -13.019   0.781 1.00 . A A . 297 LYS HB2  1 1 
       17 52177 1 1  21 LYS HB3  H    4.285 -12.923  -0.434 1.00 . A A . 297 LYS HB3  1 1 
       17 52178 1 1  21 LYS HD2  H    4.023 -14.849  -1.352 1.00 . A A . 297 LYS HD2  1 1 
       17 52179 1 1  21 LYS HD3  H    4.671 -16.312  -0.637 1.00 . A A . 297 LYS HD3  1 1 
       17 52180 1 1  21 LYS HE2  H    2.083 -15.660   0.564 1.00 . A A . 297 LYS HE2  1 1 
       17 52181 1 1  21 LYS HE3  H    1.941 -15.730  -1.181 1.00 . A A . 297 LYS HE3  1 1 
       17 52182 1 1  21 LYS HG2  H    5.430 -14.857   0.975 1.00 . A A . 297 LYS HG2  1 1 
       17 52183 1 1  21 LYS HG3  H    3.823 -15.086   1.638 1.00 . A A . 297 LYS HG3  1 1 
       17 52184 1 1  21 LYS HZ1  H    3.526 -17.851  -0.346 1.00 . A A . 297 LYS HZ1  1 1 
       17 52185 1 1  21 LYS HZ2  H    2.184 -17.842   0.585 1.00 . A A . 297 LYS HZ2  1 1 
       17 52186 1 1  21 LYS HZ3  H    2.050 -17.908  -1.042 1.00 . A A . 297 LYS HZ3  1 1 
       17 52187 1 1  21 LYS N    N    4.617 -12.688   2.930 1.00 . A A . 297 LYS N    1 1 
       17 52188 1 1  21 LYS NZ   N    2.580 -17.534  -0.280 1.00 . A A . 297 LYS NZ   1 1 
       17 52189 1 1  21 LYS O    O    4.032 -10.201   2.008 1.00 . A A . 297 LYS O    1 1 
       17 52190 1 1  22 ILE C    C    5.457  -8.784  -1.474 1.00 . A A . 298 ILE C    1 1 
       17 52191 1 1  22 ILE CA   C    5.554  -8.958   0.044 1.00 . A A . 298 ILE CA   1 1 
       17 52192 1 1  22 ILE CB   C    6.757  -8.248   0.668 1.00 . A A . 298 ILE CB   1 1 
       17 52193 1 1  22 ILE CD1  C    9.194  -8.513   1.259 1.00 . A A . 298 ILE CD1  1 1 
       17 52194 1 1  22 ILE CG1  C    8.056  -8.998   0.361 1.00 . A A . 298 ILE CG1  1 1 
       17 52195 1 1  22 ILE CG2  C    6.554  -8.044   2.170 1.00 . A A . 298 ILE CG2  1 1 
       17 52196 1 1  22 ILE H    H    6.203 -10.924  -0.188 1.00 . A A . 298 ILE H    1 1 
       17 52197 1 1  22 ILE HA   H    4.658  -8.533   0.497 1.00 . A A . 298 ILE HA   1 1 
       17 52198 1 1  22 ILE HB   H    6.842  -7.260   0.217 1.00 . A A . 298 ILE HB   1 1 
       17 52199 1 1  22 ILE HD11 H   10.101  -9.072   1.032 1.00 . A A . 298 ILE HD11 1 1 
       17 52200 1 1  22 ILE HD12 H    9.369  -7.451   1.083 1.00 . A A . 298 ILE HD12 1 1 
       17 52201 1 1  22 ILE HD13 H    8.924  -8.668   2.304 1.00 . A A . 298 ILE HD13 1 1 
       17 52202 1 1  22 ILE HG12 H    7.904 -10.068   0.506 1.00 . A A . 298 ILE HG12 1 1 
       17 52203 1 1  22 ILE HG13 H    8.325  -8.853  -0.685 1.00 . A A . 298 ILE HG13 1 1 
       17 52204 1 1  22 ILE HG21 H    7.068  -7.136   2.486 1.00 . A A . 298 ILE HG21 1 1 
       17 52205 1 1  22 ILE HG22 H    5.489  -7.952   2.384 1.00 . A A . 298 ILE HG22 1 1 
       17 52206 1 1  22 ILE HG23 H    6.961  -8.898   2.711 1.00 . A A . 298 ILE HG23 1 1 
       17 52207 1 1  22 ILE N    N    5.575 -10.375   0.364 1.00 . A A . 298 ILE N    1 1 
       17 52208 1 1  22 ILE O    O    6.192  -9.425  -2.223 1.00 . A A . 298 ILE O    1 1 
       17 52209 1 1  23 PHE C    C    4.727  -6.212  -3.645 1.00 . A A . 299 PHE C    1 1 
       17 52210 1 1  23 PHE CA   C    4.341  -7.651  -3.296 1.00 . A A . 299 PHE CA   1 1 
       17 52211 1 1  23 PHE CB   C    2.850  -7.848  -3.579 1.00 . A A . 299 PHE CB   1 1 
       17 52212 1 1  23 PHE CD1  C    2.145 -10.023  -2.556 1.00 . A A . 299 PHE CD1  1 1 
       17 52213 1 1  23 PHE CD2  C    2.326  -9.909  -4.903 1.00 . A A . 299 PHE CD2  1 1 
       17 52214 1 1  23 PHE CE1  C    1.751 -11.383  -2.654 1.00 . A A . 299 PHE CE1  1 1 
       17 52215 1 1  23 PHE CE2  C    1.932 -11.269  -5.000 1.00 . A A . 299 PHE CE2  1 1 
       17 52216 1 1  23 PHE CG   C    2.424  -9.315  -3.683 1.00 . A A . 299 PHE CG   1 1 
       17 52217 1 1  23 PHE CZ   C    1.653 -11.978  -3.874 1.00 . A A . 299 PHE CZ   1 1 
       17 52218 1 1  23 PHE H    H    3.948  -7.400  -1.266 1.00 . A A . 299 PHE H    1 1 
       17 52219 1 1  23 PHE HA   H    4.977  -8.342  -3.849 1.00 . A A . 299 PHE HA   1 1 
       17 52220 1 1  23 PHE HB2  H    2.274  -7.369  -2.787 1.00 . A A . 299 PHE HB2  1 1 
       17 52221 1 1  23 PHE HB3  H    2.597  -7.340  -4.509 1.00 . A A . 299 PHE HB3  1 1 
       17 52222 1 1  23 PHE HD1  H    2.224  -9.547  -1.580 1.00 . A A . 299 PHE HD1  1 1 
       17 52223 1 1  23 PHE HD2  H    2.551  -9.341  -5.805 1.00 . A A . 299 PHE HD2  1 1 
       17 52224 1 1  23 PHE HE1  H    1.527 -11.951  -1.751 1.00 . A A . 299 PHE HE1  1 1 
       17 52225 1 1  23 PHE HE2  H    1.854 -11.745  -5.977 1.00 . A A . 299 PHE HE2  1 1 
       17 52226 1 1  23 PHE HZ   H    1.350 -13.022  -3.948 1.00 . A A . 299 PHE HZ   1 1 
       17 52227 1 1  23 PHE N    N    4.543  -7.916  -1.881 1.00 . A A . 299 PHE N    1 1 
       17 52228 1 1  23 PHE O    O    4.634  -5.319  -2.805 1.00 . A A . 299 PHE O    1 1 
       17 52229 1 1  24 PHE C    C    5.134  -4.504  -6.810 1.00 . A A . 300 PHE C    1 1 
       17 52230 1 1  24 PHE CA   C    5.557  -4.718  -5.356 1.00 . A A . 300 PHE CA   1 1 
       17 52231 1 1  24 PHE CB   C    7.084  -4.659  -5.267 1.00 . A A . 300 PHE CB   1 1 
       17 52232 1 1  24 PHE CD1  C    7.803  -4.622  -2.869 1.00 . A A . 300 PHE CD1  1 1 
       17 52233 1 1  24 PHE CD2  C    8.033  -6.639  -4.063 1.00 . A A . 300 PHE CD2  1 1 
       17 52234 1 1  24 PHE CE1  C    8.339  -5.246  -1.712 1.00 . A A . 300 PHE CE1  1 1 
       17 52235 1 1  24 PHE CE2  C    8.570  -7.263  -2.906 1.00 . A A . 300 PHE CE2  1 1 
       17 52236 1 1  24 PHE CG   C    7.661  -5.332  -4.020 1.00 . A A . 300 PHE CG   1 1 
       17 52237 1 1  24 PHE CZ   C    8.711  -6.554  -1.755 1.00 . A A . 300 PHE CZ   1 1 
       17 52238 1 1  24 PHE H    H    5.229  -6.765  -5.563 1.00 . A A . 300 PHE H    1 1 
       17 52239 1 1  24 PHE HA   H    5.061  -3.983  -4.723 1.00 . A A . 300 PHE HA   1 1 
       17 52240 1 1  24 PHE HB2  H    7.508  -5.133  -6.152 1.00 . A A . 300 PHE HB2  1 1 
       17 52241 1 1  24 PHE HB3  H    7.398  -3.616  -5.283 1.00 . A A . 300 PHE HB3  1 1 
       17 52242 1 1  24 PHE HD1  H    7.505  -3.575  -2.834 1.00 . A A . 300 PHE HD1  1 1 
       17 52243 1 1  24 PHE HD2  H    7.919  -7.208  -4.986 1.00 . A A . 300 PHE HD2  1 1 
       17 52244 1 1  24 PHE HE1  H    8.452  -4.677  -0.788 1.00 . A A . 300 PHE HE1  1 1 
       17 52245 1 1  24 PHE HE2  H    8.867  -8.312  -2.941 1.00 . A A . 300 PHE HE2  1 1 
       17 52246 1 1  24 PHE HZ   H    9.123  -7.033  -0.866 1.00 . A A . 300 PHE HZ   1 1 
       17 52247 1 1  24 PHE N    N    5.156  -6.033  -4.886 1.00 . A A . 300 PHE N    1 1 
       17 52248 1 1  24 PHE O    O    5.352  -5.368  -7.658 1.00 . A A . 300 PHE O    1 1 
       17 52249 1 1  25 PHE C    C    4.478  -1.576  -8.759 1.00 . A A . 301 PHE C    1 1 
       17 52250 1 1  25 PHE CA   C    4.082  -3.007  -8.393 1.00 . A A . 301 PHE CA   1 1 
       17 52251 1 1  25 PHE CB   C    2.555  -3.116  -8.386 1.00 . A A . 301 PHE CB   1 1 
       17 52252 1 1  25 PHE CD1  C    1.908  -3.605  -6.017 1.00 . A A . 301 PHE CD1  1 1 
       17 52253 1 1  25 PHE CD2  C    1.604  -5.302  -7.622 1.00 . A A . 301 PHE CD2  1 1 
       17 52254 1 1  25 PHE CE1  C    1.394  -4.465  -5.011 1.00 . A A . 301 PHE CE1  1 1 
       17 52255 1 1  25 PHE CE2  C    1.091  -6.163  -6.616 1.00 . A A . 301 PHE CE2  1 1 
       17 52256 1 1  25 PHE CG   C    2.002  -4.042  -7.301 1.00 . A A . 301 PHE CG   1 1 
       17 52257 1 1  25 PHE CZ   C    0.997  -5.726  -5.331 1.00 . A A . 301 PHE CZ   1 1 
       17 52258 1 1  25 PHE H    H    4.364  -2.649  -6.360 1.00 . A A . 301 PHE H    1 1 
       17 52259 1 1  25 PHE HA   H    4.558  -3.703  -9.083 1.00 . A A . 301 PHE HA   1 1 
       17 52260 1 1  25 PHE HB2  H    2.131  -2.121  -8.251 1.00 . A A . 301 PHE HB2  1 1 
       17 52261 1 1  25 PHE HB3  H    2.223  -3.474  -9.361 1.00 . A A . 301 PHE HB3  1 1 
       17 52262 1 1  25 PHE HD1  H    2.227  -2.596  -5.760 1.00 . A A . 301 PHE HD1  1 1 
       17 52263 1 1  25 PHE HD2  H    1.680  -5.653  -8.651 1.00 . A A . 301 PHE HD2  1 1 
       17 52264 1 1  25 PHE HE1  H    1.318  -4.115  -3.981 1.00 . A A . 301 PHE HE1  1 1 
       17 52265 1 1  25 PHE HE2  H    0.771  -7.173  -6.872 1.00 . A A . 301 PHE HE2  1 1 
       17 52266 1 1  25 PHE HZ   H    0.602  -6.386  -4.559 1.00 . A A . 301 PHE HZ   1 1 
       17 52267 1 1  25 PHE N    N    4.537  -3.346  -7.055 1.00 . A A . 301 PHE N    1 1 
       17 52268 1 1  25 PHE O    O    4.962  -0.825  -7.914 1.00 . A A . 301 PHE O    1 1 
       17 52269 1 1  26 LYS C    C    3.557   0.506 -11.567 1.00 . A A . 302 LYS C    1 1 
       17 52270 1 1  26 LYS CA   C    4.585   0.088 -10.512 1.00 . A A . 302 LYS CA   1 1 
       17 52271 1 1  26 LYS CB   C    6.031   0.134 -11.009 1.00 . A A . 302 LYS CB   1 1 
       17 52272 1 1  26 LYS CD   C    6.818   2.363 -10.130 1.00 . A A . 302 LYS CD   1 1 
       17 52273 1 1  26 LYS CE   C    8.125   3.127 -10.345 1.00 . A A . 302 LYS CE   1 1 
       17 52274 1 1  26 LYS CG   C    6.440   1.562 -11.378 1.00 . A A . 302 LYS CG   1 1 
       17 52275 1 1  26 LYS H    H    3.862  -1.857 -10.704 1.00 . A A . 302 LYS H    1 1 
       17 52276 1 1  26 LYS HA   H    4.513   0.774  -9.668 1.00 . A A . 302 LYS HA   1 1 
       17 52277 1 1  26 LYS HB2  H    6.697  -0.252 -10.238 1.00 . A A . 302 LYS HB2  1 1 
       17 52278 1 1  26 LYS HB3  H    6.141  -0.515 -11.878 1.00 . A A . 302 LYS HB3  1 1 
       17 52279 1 1  26 LYS HD2  H    6.018   3.063  -9.886 1.00 . A A . 302 LYS HD2  1 1 
       17 52280 1 1  26 LYS HD3  H    6.922   1.689  -9.279 1.00 . A A . 302 LYS HD3  1 1 
       17 52281 1 1  26 LYS HE2  H    8.650   3.236  -9.397 1.00 . A A . 302 LYS HE2  1 1 
       17 52282 1 1  26 LYS HE3  H    8.779   2.562 -11.009 1.00 . A A . 302 LYS HE3  1 1 
       17 52283 1 1  26 LYS HG2  H    7.283   1.536 -12.068 1.00 . A A . 302 LYS HG2  1 1 
       17 52284 1 1  26 LYS HG3  H    5.618   2.057 -11.896 1.00 . A A . 302 LYS HG3  1 1 
       17 52285 1 1  26 LYS HZ1  H    6.896   4.704 -10.772 1.00 . A A . 302 LYS HZ1  1 1 
       17 52286 1 1  26 LYS HZ2  H    8.444   5.142 -10.487 1.00 . A A . 302 LYS HZ2  1 1 
       17 52287 1 1  26 LYS HZ3  H    8.042   4.444 -11.907 1.00 . A A . 302 LYS HZ3  1 1 
       17 52288 1 1  26 LYS N    N    4.257  -1.241 -10.022 1.00 . A A . 302 LYS N    1 1 
       17 52289 1 1  26 LYS NZ   N    7.855   4.463 -10.926 1.00 . A A . 302 LYS NZ   1 1 
       17 52290 1 1  26 LYS O    O    2.382   0.692 -11.254 1.00 . A A . 302 LYS O    1 1 
       17 52291 1 1  27 ASP C    C    2.352  -0.173 -14.347 1.00 . A A . 303 ASP C    1 1 
       17 52292 1 1  27 ASP CA   C    3.178   1.034 -13.896 1.00 . A A . 303 ASP CA   1 1 
       17 52293 1 1  27 ASP CB   C    4.000   1.518 -15.092 1.00 . A A . 303 ASP CB   1 1 
       17 52294 1 1  27 ASP CG   C    4.542   2.943 -14.969 1.00 . A A . 303 ASP CG   1 1 
       17 52295 1 1  27 ASP H    H    4.996   0.488 -13.039 1.00 . A A . 303 ASP H    1 1 
       17 52296 1 1  27 ASP HA   H    2.557   1.839 -13.503 1.00 . A A . 303 ASP HA   1 1 
       17 52297 1 1  27 ASP HB2  H    4.838   0.837 -15.237 1.00 . A A . 303 ASP HB2  1 1 
       17 52298 1 1  27 ASP HB3  H    3.380   1.457 -15.988 1.00 . A A . 303 ASP HB3  1 1 
       17 52299 1 1  27 ASP N    N    4.038   0.641 -12.794 1.00 . A A . 303 ASP N    1 1 
       17 52300 1 1  27 ASP O    O    1.181  -0.296 -13.994 1.00 . A A . 303 ASP O    1 1 
       17 52301 1 1  27 ASP OD1  O    4.255   3.572 -13.928 1.00 . A A . 303 ASP OD1  1 1 
       17 52302 1 1  27 ASP OD2  O    5.232   3.371 -15.920 1.00 . A A . 303 ASP OD2  1 1 
       17 52303 1 1  28 ARG C    C    3.062  -3.481 -15.135 1.00 . A A . 304 ARG C    1 1 
       17 52304 1 1  28 ARG CA   C    2.336  -2.227 -15.625 1.00 . A A . 304 ARG CA   1 1 
       17 52305 1 1  28 ARG CB   C    2.298  -2.232 -17.154 1.00 . A A . 304 ARG CB   1 1 
       17 52306 1 1  28 ARG CD   C    3.981  -0.753 -18.312 1.00 . A A . 304 ARG CD   1 1 
       17 52307 1 1  28 ARG CG   C    3.710  -2.144 -17.738 1.00 . A A . 304 ARG CG   1 1 
       17 52308 1 1  28 ARG CZ   C    3.654   0.381 -20.507 1.00 . A A . 304 ARG CZ   1 1 
       17 52309 1 1  28 ARG H    H    3.949  -0.927 -15.404 1.00 . A A . 304 ARG H    1 1 
       17 52310 1 1  28 ARG HA   H    1.324  -2.177 -15.222 1.00 . A A . 304 ARG HA   1 1 
       17 52311 1 1  28 ARG HB2  H    1.811  -3.141 -17.506 1.00 . A A . 304 ARG HB2  1 1 
       17 52312 1 1  28 ARG HB3  H    1.701  -1.393 -17.509 1.00 . A A . 304 ARG HB3  1 1 
       17 52313 1 1  28 ARG HD2  H    3.382  -0.010 -17.785 1.00 . A A . 304 ARG HD2  1 1 
       17 52314 1 1  28 ARG HD3  H    5.026  -0.485 -18.159 1.00 . A A . 304 ARG HD3  1 1 
       17 52315 1 1  28 ARG HE   H    3.432  -1.597 -20.200 1.00 . A A . 304 ARG HE   1 1 
       17 52316 1 1  28 ARG HG2  H    4.442  -2.371 -16.963 1.00 . A A . 304 ARG HG2  1 1 
       17 52317 1 1  28 ARG HG3  H    3.831  -2.894 -18.520 1.00 . A A . 304 ARG HG3  1 1 
       17 52318 1 1  28 ARG HH11 H    4.179   1.619 -18.982 1.00 . A A . 304 ARG HH11 1 1 
       17 52319 1 1  28 ARG HH12 H    3.948   2.392 -20.515 1.00 . A A . 304 ARG HH12 1 1 
       17 52320 1 1  28 ARG HH21 H    3.127  -0.577 -22.222 1.00 . A A . 304 ARG HH21 1 1 
       17 52321 1 1  28 ARG HH22 H    3.346   1.135 -22.370 1.00 . A A . 304 ARG HH22 1 1 
       17 52322 1 1  28 ARG N    N    2.995  -1.034 -15.121 1.00 . A A . 304 ARG N    1 1 
       17 52323 1 1  28 ARG NE   N    3.659  -0.730 -19.756 1.00 . A A . 304 ARG NE   1 1 
       17 52324 1 1  28 ARG NH1  N    3.953   1.565 -19.955 1.00 . A A . 304 ARG NH1  1 1 
       17 52325 1 1  28 ARG NH2  N    3.350   0.307 -21.810 1.00 . A A . 304 ARG NH2  1 1 
       17 52326 1 1  28 ARG O    O    2.466  -4.554 -15.049 1.00 . A A . 304 ARG O    1 1 
       17 52327 1 1  29 PHE C    C    5.187  -4.445 -12.820 1.00 . A A . 305 PHE C    1 1 
       17 52328 1 1  29 PHE CA   C    5.152  -4.411 -14.349 1.00 . A A . 305 PHE CA   1 1 
       17 52329 1 1  29 PHE CB   C    6.571  -4.182 -14.874 1.00 . A A . 305 PHE CB   1 1 
       17 52330 1 1  29 PHE CD1  C    6.485  -5.312 -17.106 1.00 . A A . 305 PHE CD1  1 1 
       17 52331 1 1  29 PHE CD2  C    6.956  -3.005 -17.051 1.00 . A A . 305 PHE CD2  1 1 
       17 52332 1 1  29 PHE CE1  C    6.581  -5.298 -18.523 1.00 . A A . 305 PHE CE1  1 1 
       17 52333 1 1  29 PHE CE2  C    7.053  -2.991 -18.468 1.00 . A A . 305 PHE CE2  1 1 
       17 52334 1 1  29 PHE CG   C    6.674  -4.166 -16.401 1.00 . A A . 305 PHE CG   1 1 
       17 52335 1 1  29 PHE CZ   C    6.864  -4.137 -19.174 1.00 . A A . 305 PHE CZ   1 1 
       17 52336 1 1  29 PHE H    H    4.816  -2.431 -14.901 1.00 . A A . 305 PHE H    1 1 
       17 52337 1 1  29 PHE HA   H    4.700  -5.330 -14.721 1.00 . A A . 305 PHE HA   1 1 
       17 52338 1 1  29 PHE HB2  H    6.943  -3.233 -14.486 1.00 . A A . 305 PHE HB2  1 1 
       17 52339 1 1  29 PHE HB3  H    7.223  -4.964 -14.484 1.00 . A A . 305 PHE HB3  1 1 
       17 52340 1 1  29 PHE HD1  H    6.259  -6.243 -16.585 1.00 . A A . 305 PHE HD1  1 1 
       17 52341 1 1  29 PHE HD2  H    7.108  -2.086 -16.485 1.00 . A A . 305 PHE HD2  1 1 
       17 52342 1 1  29 PHE HE1  H    6.429  -6.218 -19.090 1.00 . A A . 305 PHE HE1  1 1 
       17 52343 1 1  29 PHE HE2  H    7.278  -2.060 -18.989 1.00 . A A . 305 PHE HE2  1 1 
       17 52344 1 1  29 PHE HZ   H    6.937  -4.126 -20.261 1.00 . A A . 305 PHE HZ   1 1 
       17 52345 1 1  29 PHE N    N    4.339  -3.306 -14.828 1.00 . A A . 305 PHE N    1 1 
       17 52346 1 1  29 PHE O    O    5.123  -3.401 -12.170 1.00 . A A . 305 PHE O    1 1 
       17 52347 1 1  30 PHE C    C    6.524  -6.700 -10.440 1.00 . A A . 306 PHE C    1 1 
       17 52348 1 1  30 PHE CA   C    5.330  -5.837 -10.847 1.00 . A A . 306 PHE CA   1 1 
       17 52349 1 1  30 PHE CB   C    4.038  -6.556 -10.449 1.00 . A A . 306 PHE CB   1 1 
       17 52350 1 1  30 PHE CD1  C    4.594  -8.851  -9.615 1.00 . A A . 306 PHE CD1  1 1 
       17 52351 1 1  30 PHE CD2  C    3.647  -8.651 -11.762 1.00 . A A . 306 PHE CD2  1 1 
       17 52352 1 1  30 PHE CE1  C    4.647 -10.261  -9.768 1.00 . A A . 306 PHE CE1  1 1 
       17 52353 1 1  30 PHE CE2  C    3.700 -10.062 -11.916 1.00 . A A . 306 PHE CE2  1 1 
       17 52354 1 1  30 PHE CG   C    4.095  -8.076 -10.615 1.00 . A A . 306 PHE CG   1 1 
       17 52355 1 1  30 PHE CZ   C    4.198 -10.837 -10.915 1.00 . A A . 306 PHE CZ   1 1 
       17 52356 1 1  30 PHE H    H    5.336  -6.498 -12.824 1.00 . A A . 306 PHE H    1 1 
       17 52357 1 1  30 PHE HA   H    5.427  -4.849 -10.398 1.00 . A A . 306 PHE HA   1 1 
       17 52358 1 1  30 PHE HB2  H    3.810  -6.322  -9.409 1.00 . A A . 306 PHE HB2  1 1 
       17 52359 1 1  30 PHE HB3  H    3.217  -6.165 -11.051 1.00 . A A . 306 PHE HB3  1 1 
       17 52360 1 1  30 PHE HD1  H    4.954  -8.388  -8.695 1.00 . A A . 306 PHE HD1  1 1 
       17 52361 1 1  30 PHE HD2  H    3.246  -8.030 -12.564 1.00 . A A . 306 PHE HD2  1 1 
       17 52362 1 1  30 PHE HE1  H    5.047 -10.882  -8.967 1.00 . A A . 306 PHE HE1  1 1 
       17 52363 1 1  30 PHE HE2  H    3.340 -10.524 -12.835 1.00 . A A . 306 PHE HE2  1 1 
       17 52364 1 1  30 PHE HZ   H    4.239 -11.920 -11.034 1.00 . A A . 306 PHE HZ   1 1 
       17 52365 1 1  30 PHE N    N    5.286  -5.654 -12.288 1.00 . A A . 306 PHE N    1 1 
       17 52366 1 1  30 PHE O    O    6.891  -7.635 -11.150 1.00 . A A . 306 PHE O    1 1 
       17 52367 1 1  31 TRP C    C    7.782  -7.928  -7.598 1.00 . A A . 307 TRP C    1 1 
       17 52368 1 1  31 TRP CA   C    8.249  -7.086  -8.787 1.00 . A A . 307 TRP CA   1 1 
       17 52369 1 1  31 TRP CB   C    9.393  -6.134  -8.434 1.00 . A A . 307 TRP CB   1 1 
       17 52370 1 1  31 TRP CD1  C    9.232  -4.114 -10.033 1.00 . A A . 307 TRP CD1  1 1 
       17 52371 1 1  31 TRP CD2  C   10.985  -5.407 -10.431 1.00 . A A . 307 TRP CD2  1 1 
       17 52372 1 1  31 TRP CE2  C   11.018  -4.375 -11.347 1.00 . A A . 307 TRP CE2  1 1 
       17 52373 1 1  31 TRP CE3  C   11.973  -6.409 -10.421 1.00 . A A . 307 TRP CE3  1 1 
       17 52374 1 1  31 TRP CG   C    9.828  -5.229  -9.589 1.00 . A A . 307 TRP CG   1 1 
       17 52375 1 1  31 TRP CH2  C   13.009  -5.230 -12.328 1.00 . A A . 307 TRP CH2  1 1 
       17 52376 1 1  31 TRP CZ2  C   12.015  -4.245 -12.319 1.00 . A A . 307 TRP CZ2  1 1 
       17 52377 1 1  31 TRP CZ3  C   12.963  -6.263 -11.400 1.00 . A A . 307 TRP CZ3  1 1 
       17 52378 1 1  31 TRP H    H    6.798  -5.593  -8.727 1.00 . A A . 307 TRP H    1 1 
       17 52379 1 1  31 TRP HA   H    8.611  -7.736  -9.585 1.00 . A A . 307 TRP HA   1 1 
       17 52380 1 1  31 TRP HB2  H    9.087  -5.512  -7.593 1.00 . A A . 307 TRP HB2  1 1 
       17 52381 1 1  31 TRP HB3  H   10.250  -6.720  -8.102 1.00 . A A . 307 TRP HB3  1 1 
       17 52382 1 1  31 TRP HD1  H    8.320  -3.695  -9.608 1.00 . A A . 307 TRP HD1  1 1 
       17 52383 1 1  31 TRP HE1  H    9.646  -2.659 -11.641 1.00 . A A . 307 TRP HE1  1 1 
       17 52384 1 1  31 TRP HE3  H   11.970  -7.234  -9.710 1.00 . A A . 307 TRP HE3  1 1 
       17 52385 1 1  31 TRP HH2  H   13.817  -5.188 -13.060 1.00 . A A . 307 TRP HH2  1 1 
       17 52386 1 1  31 TRP HZ2  H   12.019  -3.419 -13.032 1.00 . A A . 307 TRP HZ2  1 1 
       17 52387 1 1  31 TRP HZ3  H   13.754  -7.013 -11.437 1.00 . A A . 307 TRP HZ3  1 1 
       17 52388 1 1  31 TRP N    N    7.102  -6.355  -9.298 1.00 . A A . 307 TRP N    1 1 
       17 52389 1 1  31 TRP NE1  N    9.917  -3.564 -11.097 1.00 . A A . 307 TRP NE1  1 1 
       17 52390 1 1  31 TRP O    O    6.859  -7.539  -6.883 1.00 . A A . 307 TRP O    1 1 
       17 52391 1 1  32 LEU C    C    9.384 -10.605  -5.794 1.00 . A A . 308 LEU C    1 1 
       17 52392 1 1  32 LEU CA   C    8.104  -9.964  -6.333 1.00 . A A . 308 LEU CA   1 1 
       17 52393 1 1  32 LEU CB   C    7.050 -10.978  -6.781 1.00 . A A . 308 LEU CB   1 1 
       17 52394 1 1  32 LEU CD1  C    5.982 -11.194  -4.507 1.00 . A A . 308 LEU CD1  1 1 
       17 52395 1 1  32 LEU CD2  C    5.550 -12.945  -6.290 1.00 . A A . 308 LEU CD2  1 1 
       17 52396 1 1  32 LEU CG   C    6.555 -11.949  -5.707 1.00 . A A . 308 LEU CG   1 1 
       17 52397 1 1  32 LEU H    H    9.189  -9.373  -8.010 1.00 . A A . 308 LEU H    1 1 
       17 52398 1 1  32 LEU HA   H    7.657  -9.364  -5.540 1.00 . A A . 308 LEU HA   1 1 
       17 52399 1 1  32 LEU HB2  H    6.191 -10.432  -7.172 1.00 . A A . 308 LEU HB2  1 1 
       17 52400 1 1  32 LEU HB3  H    7.461 -11.559  -7.607 1.00 . A A . 308 LEU HB3  1 1 
       17 52401 1 1  32 LEU HD11 H    4.990 -11.580  -4.274 1.00 . A A . 308 LEU HD11 1 1 
       17 52402 1 1  32 LEU HD12 H    6.637 -11.331  -3.646 1.00 . A A . 308 LEU HD12 1 1 
       17 52403 1 1  32 LEU HD13 H    5.912 -10.132  -4.745 1.00 . A A . 308 LEU HD13 1 1 
       17 52404 1 1  32 LEU HD21 H    6.028 -13.522  -7.082 1.00 . A A . 308 LEU HD21 1 1 
       17 52405 1 1  32 LEU HD22 H    5.210 -13.621  -5.505 1.00 . A A . 308 LEU HD22 1 1 
       17 52406 1 1  32 LEU HD23 H    4.697 -12.404  -6.699 1.00 . A A . 308 LEU HD23 1 1 
       17 52407 1 1  32 LEU HG   H    7.408 -12.526  -5.348 1.00 . A A . 308 LEU HG   1 1 
       17 52408 1 1  32 LEU N    N    8.440  -9.064  -7.424 1.00 . A A . 308 LEU N    1 1 
       17 52409 1 1  32 LEU O    O   10.197 -11.116  -6.562 1.00 . A A . 308 LEU O    1 1 
       17 52410 1 1  33 LYS C    C   10.317 -11.556  -2.406 1.00 . A A . 309 LYS C    1 1 
       17 52411 1 1  33 LYS CA   C   10.691 -11.126  -3.826 1.00 . A A . 309 LYS CA   1 1 
       17 52412 1 1  33 LYS CB   C   11.867 -10.149  -3.885 1.00 . A A . 309 LYS CB   1 1 
       17 52413 1 1  33 LYS CD   C   13.907 -11.601  -4.180 1.00 . A A . 309 LYS CD   1 1 
       17 52414 1 1  33 LYS CE   C   15.287 -11.935  -3.609 1.00 . A A . 309 LYS CE   1 1 
       17 52415 1 1  33 LYS CG   C   13.103 -10.739  -3.204 1.00 . A A . 309 LYS CG   1 1 
       17 52416 1 1  33 LYS H    H    8.856 -10.138  -3.859 1.00 . A A . 309 LYS H    1 1 
       17 52417 1 1  33 LYS HA   H   10.979 -12.012  -4.390 1.00 . A A . 309 LYS HA   1 1 
       17 52418 1 1  33 LYS HB2  H   12.096  -9.912  -4.923 1.00 . A A . 309 LYS HB2  1 1 
       17 52419 1 1  33 LYS HB3  H   11.592  -9.213  -3.398 1.00 . A A . 309 LYS HB3  1 1 
       17 52420 1 1  33 LYS HD2  H   13.364 -12.522  -4.390 1.00 . A A . 309 LYS HD2  1 1 
       17 52421 1 1  33 LYS HD3  H   14.019 -11.074  -5.128 1.00 . A A . 309 LYS HD3  1 1 
       17 52422 1 1  33 LYS HE2  H   15.869 -12.486  -4.347 1.00 . A A . 309 LYS HE2  1 1 
       17 52423 1 1  33 LYS HE3  H   15.831 -11.014  -3.396 1.00 . A A . 309 LYS HE3  1 1 
       17 52424 1 1  33 LYS HG2  H   13.731  -9.934  -2.822 1.00 . A A . 309 LYS HG2  1 1 
       17 52425 1 1  33 LYS HG3  H   12.800 -11.340  -2.347 1.00 . A A . 309 LYS HG3  1 1 
       17 52426 1 1  33 LYS HZ1  H   15.936 -12.558  -1.773 1.00 . A A . 309 LYS HZ1  1 1 
       17 52427 1 1  33 LYS HZ2  H   14.309 -12.486  -1.900 1.00 . A A . 309 LYS HZ2  1 1 
       17 52428 1 1  33 LYS HZ3  H   15.130 -13.709  -2.607 1.00 . A A . 309 LYS HZ3  1 1 
       17 52429 1 1  33 LYS N    N    9.523 -10.556  -4.477 1.00 . A A . 309 LYS N    1 1 
       17 52430 1 1  33 LYS NZ   N   15.155 -12.737  -2.372 1.00 . A A . 309 LYS NZ   1 1 
       17 52431 1 1  33 LYS O    O   10.215 -10.721  -1.508 1.00 . A A . 309 LYS O    1 1 
       17 52432 1 1  34 VAL C    C    9.690 -14.932  -1.052 1.00 . A A . 310 VAL C    1 1 
       17 52433 1 1  34 VAL CA   C    9.767 -13.408  -0.950 1.00 . A A . 310 VAL CA   1 1 
       17 52434 1 1  34 VAL CB   C    8.464 -12.775  -0.456 1.00 . A A . 310 VAL CB   1 1 
       17 52435 1 1  34 VAL CG1  C    7.252 -13.407  -1.144 1.00 . A A . 310 VAL CG1  1 1 
       17 52436 1 1  34 VAL CG2  C    8.347 -12.881   1.065 1.00 . A A . 310 VAL CG2  1 1 
       17 52437 1 1  34 VAL H    H   10.211 -13.529  -2.982 1.00 . A A . 310 VAL H    1 1 
       17 52438 1 1  34 VAL HA   H   10.558 -13.141  -0.250 1.00 . A A . 310 VAL HA   1 1 
       17 52439 1 1  34 VAL HB   H    8.485 -11.717  -0.718 1.00 . A A . 310 VAL HB   1 1 
       17 52440 1 1  34 VAL HG11 H    7.586 -14.000  -1.995 1.00 . A A . 310 VAL HG11 1 1 
       17 52441 1 1  34 VAL HG12 H    6.727 -14.048  -0.437 1.00 . A A . 310 VAL HG12 1 1 
       17 52442 1 1  34 VAL HG13 H    6.581 -12.621  -1.491 1.00 . A A . 310 VAL HG13 1 1 
       17 52443 1 1  34 VAL HG21 H    7.953 -11.946   1.465 1.00 . A A . 310 VAL HG21 1 1 
       17 52444 1 1  34 VAL HG22 H    7.674 -13.698   1.323 1.00 . A A . 310 VAL HG22 1 1 
       17 52445 1 1  34 VAL HG23 H    9.331 -13.072   1.494 1.00 . A A . 310 VAL HG23 1 1 
       17 52446 1 1  34 VAL N    N   10.125 -12.856  -2.246 1.00 . A A . 310 VAL N    1 1 
       17 52447 1 1  34 VAL O    O    9.936 -15.499  -2.115 1.00 . A A . 310 VAL O    1 1 
       17 52448 1 1  35 SER C    C   10.444 -17.642  -0.568 1.00 . A A . 311 SER C    1 1 
       17 52449 1 1  35 SER CA   C    9.236 -17.000   0.117 1.00 . A A . 311 SER CA   1 1 
       17 52450 1 1  35 SER CB   C    7.939 -17.475  -0.540 1.00 . A A . 311 SER CB   1 1 
       17 52451 1 1  35 SER H    H    9.150 -15.083   0.928 1.00 . A A . 311 SER H    1 1 
       17 52452 1 1  35 SER HA   H    9.219 -17.251   1.178 1.00 . A A . 311 SER HA   1 1 
       17 52453 1 1  35 SER HB2  H    7.092 -17.200   0.090 1.00 . A A . 311 SER HB2  1 1 
       17 52454 1 1  35 SER HB3  H    7.807 -16.963  -1.492 1.00 . A A . 311 SER HB3  1 1 
       17 52455 1 1  35 SER HG   H    7.444 -19.099  -1.598 1.00 . A A . 311 SER HG   1 1 
       17 52456 1 1  35 SER N    N    9.349 -15.551   0.067 1.00 . A A . 311 SER N    1 1 
       17 52457 1 1  35 SER O    O   10.401 -17.936  -1.761 1.00 . A A . 311 SER O    1 1 
       17 52458 1 1  35 SER OG   O    7.933 -18.884  -0.753 1.00 . A A . 311 SER OG   1 1 
       17 52459 1 1  36 GLU C    C   12.912 -18.058  -1.765 1.00 . A A . 312 GLU C    1 1 
       17 52460 1 1  36 GLU CA   C   12.710 -18.443  -0.299 1.00 . A A . 312 GLU CA   1 1 
       17 52461 1 1  36 GLU CB   C   12.685 -19.963  -0.129 1.00 . A A . 312 GLU CB   1 1 
       17 52462 1 1  36 GLU CD   C   14.173 -21.757   0.836 1.00 . A A . 312 GLU CD   1 1 
       17 52463 1 1  36 GLU CG   C   14.104 -20.533  -0.080 1.00 . A A . 312 GLU CG   1 1 
       17 52464 1 1  36 GLU H    H   11.520 -17.598   1.187 1.00 . A A . 312 GLU H    1 1 
       17 52465 1 1  36 GLU HA   H   13.518 -18.029   0.306 1.00 . A A . 312 GLU HA   1 1 
       17 52466 1 1  36 GLU HB2  H   12.155 -20.221   0.788 1.00 . A A . 312 GLU HB2  1 1 
       17 52467 1 1  36 GLU HB3  H   12.136 -20.415  -0.954 1.00 . A A . 312 GLU HB3  1 1 
       17 52468 1 1  36 GLU HG2  H   14.424 -20.808  -1.085 1.00 . A A . 312 GLU HG2  1 1 
       17 52469 1 1  36 GLU HG3  H   14.794 -19.768   0.276 1.00 . A A . 312 GLU HG3  1 1 
       17 52470 1 1  36 GLU N    N   11.493 -17.840   0.218 1.00 . A A . 312 GLU N    1 1 
       17 52471 1 1  36 GLU O    O   12.654 -18.860  -2.662 1.00 . A A . 312 GLU O    1 1 
       17 52472 1 1  36 GLU OE1  O   14.310 -21.543   2.060 1.00 . A A . 312 GLU OE1  1 1 
       17 52473 1 1  36 GLU OE2  O   14.085 -22.878   0.291 1.00 . A A . 312 GLU OE2  1 1 
       17 52474 1 1  37 ARG C    C   15.098 -16.026  -3.504 1.00 . A A . 313 ARG C    1 1 
       17 52475 1 1  37 ARG CA   C   13.611 -16.330  -3.308 1.00 . A A . 313 ARG CA   1 1 
       17 52476 1 1  37 ARG CB   C   12.797 -15.064  -3.576 1.00 . A A . 313 ARG CB   1 1 
       17 52477 1 1  37 ARG CD   C   11.215 -16.007  -5.299 1.00 . A A . 313 ARG CD   1 1 
       17 52478 1 1  37 ARG CG   C   12.341 -15.004  -5.036 1.00 . A A . 313 ARG CG   1 1 
       17 52479 1 1  37 ARG CZ   C    9.644 -16.426  -7.186 1.00 . A A . 313 ARG CZ   1 1 
       17 52480 1 1  37 ARG H    H   13.579 -16.185  -1.230 1.00 . A A . 313 ARG H    1 1 
       17 52481 1 1  37 ARG HA   H   13.286 -17.136  -3.968 1.00 . A A . 313 ARG HA   1 1 
       17 52482 1 1  37 ARG HB2  H   11.929 -15.039  -2.918 1.00 . A A . 313 ARG HB2  1 1 
       17 52483 1 1  37 ARG HB3  H   13.400 -14.185  -3.344 1.00 . A A . 313 ARG HB3  1 1 
       17 52484 1 1  37 ARG HD2  H   11.632 -17.004  -5.440 1.00 . A A . 313 ARG HD2  1 1 
       17 52485 1 1  37 ARG HD3  H   10.553 -16.057  -4.435 1.00 . A A . 313 ARG HD3  1 1 
       17 52486 1 1  37 ARG HE   H   10.540 -14.661  -6.819 1.00 . A A . 313 ARG HE   1 1 
       17 52487 1 1  37 ARG HG2  H   11.998 -13.997  -5.273 1.00 . A A . 313 ARG HG2  1 1 
       17 52488 1 1  37 ARG HG3  H   13.184 -15.216  -5.693 1.00 . A A . 313 ARG HG3  1 1 
       17 52489 1 1  37 ARG HH11 H    9.982 -18.036  -5.991 1.00 . A A . 313 ARG HH11 1 1 
       17 52490 1 1  37 ARG HH12 H    8.891 -18.311  -7.308 1.00 . A A . 313 ARG HH12 1 1 
       17 52491 1 1  37 ARG HH21 H    9.101 -15.024  -8.556 1.00 . A A . 313 ARG HH21 1 1 
       17 52492 1 1  37 ARG HH22 H    8.386 -16.587  -8.777 1.00 . A A . 313 ARG HH22 1 1 
       17 52493 1 1  37 ARG N    N   13.372 -16.832  -1.965 1.00 . A A . 313 ARG N    1 1 
       17 52494 1 1  37 ARG NE   N   10.450 -15.605  -6.499 1.00 . A A . 313 ARG NE   1 1 
       17 52495 1 1  37 ARG NH1  N    9.493 -17.698  -6.795 1.00 . A A . 313 ARG NH1  1 1 
       17 52496 1 1  37 ARG NH2  N    8.988 -15.974  -8.265 1.00 . A A . 313 ARG NH2  1 1 
       17 52497 1 1  37 ARG O    O   15.702 -15.322  -2.696 1.00 . A A . 313 ARG O    1 1 
       17 52498 1 1  38 PRO C    C   17.302 -14.971  -5.470 1.00 . A A . 314 PRO C    1 1 
       17 52499 1 1  38 PRO CA   C   17.062 -16.380  -4.922 1.00 . A A . 314 PRO CA   1 1 
       17 52500 1 1  38 PRO CB   C   17.407 -17.472  -5.921 1.00 . A A . 314 PRO CB   1 1 
       17 52501 1 1  38 PRO CD   C   14.973 -17.425  -5.589 1.00 . A A . 314 PRO CD   1 1 
       17 52502 1 1  38 PRO CG   C   16.081 -17.957  -6.483 1.00 . A A . 314 PRO CG   1 1 
       17 52503 1 1  38 PRO HA   H   17.616 -16.447  -4.092 1.00 . A A . 314 PRO HA   1 1 
       17 52504 1 1  38 PRO HB2  H   18.050 -17.088  -6.713 1.00 . A A . 314 PRO HB2  1 1 
       17 52505 1 1  38 PRO HB3  H   17.948 -18.286  -5.438 1.00 . A A . 314 PRO HB3  1 1 
       17 52506 1 1  38 PRO HD2  H   14.244 -16.851  -6.161 1.00 . A A . 314 PRO HD2  1 1 
       17 52507 1 1  38 PRO HD3  H   14.431 -18.236  -5.103 1.00 . A A . 314 PRO HD3  1 1 
       17 52508 1 1  38 PRO HG2  H   15.948 -17.606  -7.506 1.00 . A A . 314 PRO HG2  1 1 
       17 52509 1 1  38 PRO HG3  H   16.055 -19.047  -6.514 1.00 . A A . 314 PRO HG3  1 1 
       17 52510 1 1  38 PRO N    N   15.658 -16.585  -4.610 1.00 . A A . 314 PRO N    1 1 
       17 52511 1 1  38 PRO O    O   18.347 -14.372  -5.219 1.00 . A A . 314 PRO O    1 1 
       17 52512 1 1  39 LYS C    C   14.998 -12.633  -7.082 1.00 . A A . 315 LYS C    1 1 
       17 52513 1 1  39 LYS CA   C   16.407 -13.157  -6.795 1.00 . A A . 315 LYS CA   1 1 
       17 52514 1 1  39 LYS CB   C   17.318 -13.174  -8.023 1.00 . A A . 315 LYS CB   1 1 
       17 52515 1 1  39 LYS CD   C   19.622 -12.177  -7.783 1.00 . A A . 315 LYS CD   1 1 
       17 52516 1 1  39 LYS CE   C   20.473 -12.169  -9.054 1.00 . A A . 315 LYS CE   1 1 
       17 52517 1 1  39 LYS CG   C   18.154 -11.895  -8.105 1.00 . A A . 315 LYS CG   1 1 
       17 52518 1 1  39 LYS H    H   15.469 -14.976  -6.409 1.00 . A A . 315 LYS H    1 1 
       17 52519 1 1  39 LYS HA   H   16.873 -12.505  -6.057 1.00 . A A . 315 LYS HA   1 1 
       17 52520 1 1  39 LYS HB2  H   17.977 -14.041  -7.980 1.00 . A A . 315 LYS HB2  1 1 
       17 52521 1 1  39 LYS HB3  H   16.716 -13.278  -8.927 1.00 . A A . 315 LYS HB3  1 1 
       17 52522 1 1  39 LYS HD2  H   19.996 -11.427  -7.087 1.00 . A A . 315 LYS HD2  1 1 
       17 52523 1 1  39 LYS HD3  H   19.710 -13.144  -7.288 1.00 . A A . 315 LYS HD3  1 1 
       17 52524 1 1  39 LYS HE2  H   20.911 -13.155  -9.212 1.00 . A A . 315 LYS HE2  1 1 
       17 52525 1 1  39 LYS HE3  H   19.844 -11.959  -9.920 1.00 . A A . 315 LYS HE3  1 1 
       17 52526 1 1  39 LYS HG2  H   18.072 -11.466  -9.104 1.00 . A A . 315 LYS HG2  1 1 
       17 52527 1 1  39 LYS HG3  H   17.760 -11.154  -7.408 1.00 . A A . 315 LYS HG3  1 1 
       17 52528 1 1  39 LYS HZ1  H   21.946 -11.002  -9.858 1.00 . A A . 315 LYS HZ1  1 1 
       17 52529 1 1  39 LYS HZ2  H   21.161 -10.295  -8.613 1.00 . A A . 315 LYS HZ2  1 1 
       17 52530 1 1  39 LYS HZ3  H   22.252 -11.476  -8.325 1.00 . A A . 315 LYS HZ3  1 1 
       17 52531 1 1  39 LYS N    N   16.316 -14.483  -6.209 1.00 . A A . 315 LYS N    1 1 
       17 52532 1 1  39 LYS NZ   N   21.545 -11.153  -8.955 1.00 . A A . 315 LYS NZ   1 1 
       17 52533 1 1  39 LYS O    O   14.020 -13.367  -6.946 1.00 . A A . 315 LYS O    1 1 
       17 52534 1 1  40 THR C    C   13.217 -11.108  -9.197 1.00 . A A . 316 THR C    1 1 
       17 52535 1 1  40 THR CA   C   13.666 -10.740  -7.782 1.00 . A A . 316 THR CA   1 1 
       17 52536 1 1  40 THR CB   C   13.820  -9.233  -7.566 1.00 . A A . 316 THR CB   1 1 
       17 52537 1 1  40 THR CG2  C   14.484  -8.897  -6.230 1.00 . A A . 316 THR CG2  1 1 
       17 52538 1 1  40 THR H    H   15.740 -10.780  -7.583 1.00 . A A . 316 THR H    1 1 
       17 52539 1 1  40 THR HA   H   12.915 -11.130  -7.096 1.00 . A A . 316 THR HA   1 1 
       17 52540 1 1  40 THR HB   H   12.859  -8.726  -7.662 1.00 . A A . 316 THR HB   1 1 
       17 52541 1 1  40 THR HG1  H   14.465  -9.087  -9.455 1.00 . A A . 316 THR HG1  1 1 
       17 52542 1 1  40 THR HG21 H   15.230  -9.656  -5.993 1.00 . A A . 316 THR HG21 1 1 
       17 52543 1 1  40 THR HG22 H   14.967  -7.923  -6.298 1.00 . A A . 316 THR HG22 1 1 
       17 52544 1 1  40 THR HG23 H   13.728  -8.874  -5.443 1.00 . A A . 316 THR HG23 1 1 
       17 52545 1 1  40 THR N    N   14.939 -11.370  -7.474 1.00 . A A . 316 THR N    1 1 
       17 52546 1 1  40 THR O    O   13.969 -11.724  -9.950 1.00 . A A . 316 THR O    1 1 
       17 52547 1 1  40 THR OG1  O   14.783  -8.839  -8.540 1.00 . A A . 316 THR OG1  1 1 
       17 52548 1 1  41 SER C    C   10.363  -9.961 -11.173 1.00 . A A . 317 SER C    1 1 
       17 52549 1 1  41 SER CA   C   11.434 -10.997 -10.828 1.00 . A A . 317 SER CA   1 1 
       17 52550 1 1  41 SER CB   C   10.846 -12.408 -10.885 1.00 . A A . 317 SER CB   1 1 
       17 52551 1 1  41 SER H    H   11.387 -10.215  -8.898 1.00 . A A . 317 SER H    1 1 
       17 52552 1 1  41 SER HA   H   12.273 -10.924 -11.520 1.00 . A A . 317 SER HA   1 1 
       17 52553 1 1  41 SER HB2  H   11.073 -12.933  -9.957 1.00 . A A . 317 SER HB2  1 1 
       17 52554 1 1  41 SER HB3  H    9.761 -12.346 -10.959 1.00 . A A . 317 SER HB3  1 1 
       17 52555 1 1  41 SER HG   H   10.624 -13.328 -12.649 1.00 . A A . 317 SER HG   1 1 
       17 52556 1 1  41 SER N    N   11.993 -10.716  -9.517 1.00 . A A . 317 SER N    1 1 
       17 52557 1 1  41 SER O    O    9.542  -9.606 -10.329 1.00 . A A . 317 SER O    1 1 
       17 52558 1 1  41 SER OG   O   11.354 -13.153 -11.987 1.00 . A A . 317 SER OG   1 1 
       17 52559 1 1  42 VAL C    C    8.675  -9.086 -14.075 1.00 . A A . 318 VAL C    1 1 
       17 52560 1 1  42 VAL CA   C    9.447  -8.517 -12.884 1.00 . A A . 318 VAL CA   1 1 
       17 52561 1 1  42 VAL CB   C   10.166  -7.206 -13.210 1.00 . A A . 318 VAL CB   1 1 
       17 52562 1 1  42 VAL CG1  C   11.250  -7.422 -14.268 1.00 . A A . 318 VAL CG1  1 1 
       17 52563 1 1  42 VAL CG2  C    9.171  -6.132 -13.655 1.00 . A A . 318 VAL CG2  1 1 
       17 52564 1 1  42 VAL H    H   11.076  -9.798 -13.098 1.00 . A A . 318 VAL H    1 1 
       17 52565 1 1  42 VAL HA   H    8.749  -8.326 -12.071 1.00 . A A . 318 VAL HA   1 1 
       17 52566 1 1  42 VAL HB   H   10.651  -6.855 -12.300 1.00 . A A . 318 VAL HB   1 1 
       17 52567 1 1  42 VAL HG11 H   10.782  -7.662 -15.223 1.00 . A A . 318 VAL HG11 1 1 
       17 52568 1 1  42 VAL HG12 H   11.843  -6.514 -14.372 1.00 . A A . 318 VAL HG12 1 1 
       17 52569 1 1  42 VAL HG13 H   11.896  -8.245 -13.962 1.00 . A A . 318 VAL HG13 1 1 
       17 52570 1 1  42 VAL HG21 H    9.662  -5.446 -14.345 1.00 . A A . 318 VAL HG21 1 1 
       17 52571 1 1  42 VAL HG22 H    8.325  -6.605 -14.153 1.00 . A A . 318 VAL HG22 1 1 
       17 52572 1 1  42 VAL HG23 H    8.818  -5.580 -12.784 1.00 . A A . 318 VAL HG23 1 1 
       17 52573 1 1  42 VAL N    N   10.405  -9.505 -12.417 1.00 . A A . 318 VAL N    1 1 
       17 52574 1 1  42 VAL O    O    9.266  -9.428 -15.098 1.00 . A A . 318 VAL O    1 1 
       17 52575 1 1  43 ASN C    C    5.302  -8.760 -15.131 1.00 . A A . 319 ASN C    1 1 
       17 52576 1 1  43 ASN CA   C    6.503  -9.692 -14.951 1.00 . A A . 319 ASN CA   1 1 
       17 52577 1 1  43 ASN CB   C    5.973 -11.081 -14.588 1.00 . A A . 319 ASN CB   1 1 
       17 52578 1 1  43 ASN CG   C    6.023 -12.019 -15.796 1.00 . A A . 319 ASN CG   1 1 
       17 52579 1 1  43 ASN H    H    6.890  -8.889 -13.069 1.00 . A A . 319 ASN H    1 1 
       17 52580 1 1  43 ASN HA   H    7.131  -9.738 -15.841 1.00 . A A . 319 ASN HA   1 1 
       17 52581 1 1  43 ASN HB2  H    6.566 -11.499 -13.774 1.00 . A A . 319 ASN HB2  1 1 
       17 52582 1 1  43 ASN HB3  H    4.948 -11.000 -14.227 1.00 . A A . 319 ASN HB3  1 1 
       17 52583 1 1  43 ASN HD21 H    7.201 -13.266 -14.719 1.00 . A A . 319 ASN HD21 1 1 
       17 52584 1 1  43 ASN HD22 H    6.842 -13.793 -16.330 1.00 . A A . 319 ASN HD22 1 1 
       17 52585 1 1  43 ASN N    N    7.363  -9.170 -13.903 1.00 . A A . 319 ASN N    1 1 
       17 52586 1 1  43 ASN ND2  N    6.749 -13.116 -15.598 1.00 . A A . 319 ASN ND2  1 1 
       17 52587 1 1  43 ASN O    O    5.178  -7.760 -14.427 1.00 . A A . 319 ASN O    1 1 
       17 52588 1 1  43 ASN OD1  O    5.441 -11.765 -16.837 1.00 . A A . 319 ASN OD1  1 1 
       17 52589 1 1  44 LEU C    C    2.128  -8.777 -15.432 1.00 . A A . 320 LEU C    1 1 
       17 52590 1 1  44 LEU CA   C    3.262  -8.333 -16.357 1.00 . A A . 320 LEU CA   1 1 
       17 52591 1 1  44 LEU CB   C    2.908  -8.408 -17.844 1.00 . A A . 320 LEU CB   1 1 
       17 52592 1 1  44 LEU CD1  C    3.650  -6.385 -19.156 1.00 . A A . 320 LEU CD1  1 1 
       17 52593 1 1  44 LEU CD2  C    1.317  -7.329 -19.477 1.00 . A A . 320 LEU CD2  1 1 
       17 52594 1 1  44 LEU CG   C    2.467  -7.094 -18.495 1.00 . A A . 320 LEU CG   1 1 
       17 52595 1 1  44 LEU H    H    4.556  -9.939 -16.645 1.00 . A A . 320 LEU H    1 1 
       17 52596 1 1  44 LEU HA   H    3.502  -7.292 -16.135 1.00 . A A . 320 LEU HA   1 1 
       17 52597 1 1  44 LEU HB2  H    3.776  -8.785 -18.385 1.00 . A A . 320 LEU HB2  1 1 
       17 52598 1 1  44 LEU HB3  H    2.110  -9.139 -17.971 1.00 . A A . 320 LEU HB3  1 1 
       17 52599 1 1  44 LEU HD11 H    4.393  -6.135 -18.398 1.00 . A A . 320 LEU HD11 1 1 
       17 52600 1 1  44 LEU HD12 H    4.098  -7.043 -19.900 1.00 . A A . 320 LEU HD12 1 1 
       17 52601 1 1  44 LEU HD13 H    3.303  -5.472 -19.640 1.00 . A A . 320 LEU HD13 1 1 
       17 52602 1 1  44 LEU HD21 H    0.667  -8.115 -19.094 1.00 . A A . 320 LEU HD21 1 1 
       17 52603 1 1  44 LEU HD22 H    0.746  -6.409 -19.594 1.00 . A A . 320 LEU HD22 1 1 
       17 52604 1 1  44 LEU HD23 H    1.722  -7.631 -20.444 1.00 . A A . 320 LEU HD23 1 1 
       17 52605 1 1  44 LEU HG   H    2.092  -6.434 -17.713 1.00 . A A . 320 LEU HG   1 1 
       17 52606 1 1  44 LEU N    N    4.448  -9.124 -16.077 1.00 . A A . 320 LEU N    1 1 
       17 52607 1 1  44 LEU O    O    2.057  -9.943 -15.045 1.00 . A A . 320 LEU O    1 1 
       17 52608 1 1  45 ILE C    C   -0.800  -9.095 -14.919 1.00 . A A . 321 ILE C    1 1 
       17 52609 1 1  45 ILE CA   C    0.139  -8.103 -14.231 1.00 . A A . 321 ILE CA   1 1 
       17 52610 1 1  45 ILE CB   C   -0.544  -6.801 -13.807 1.00 . A A . 321 ILE CB   1 1 
       17 52611 1 1  45 ILE CD1  C    0.117  -4.547 -12.892 1.00 . A A . 321 ILE CD1  1 1 
       17 52612 1 1  45 ILE CG1  C    0.288  -6.061 -12.758 1.00 . A A . 321 ILE CG1  1 1 
       17 52613 1 1  45 ILE CG2  C   -1.973  -7.064 -13.325 1.00 . A A . 321 ILE CG2  1 1 
       17 52614 1 1  45 ILE H    H    1.332  -6.878 -15.423 1.00 . A A . 321 ILE H    1 1 
       17 52615 1 1  45 ILE HA   H    0.533  -8.568 -13.328 1.00 . A A . 321 ILE HA   1 1 
       17 52616 1 1  45 ILE HB   H   -0.613  -6.152 -14.680 1.00 . A A . 321 ILE HB   1 1 
       17 52617 1 1  45 ILE HD11 H   -0.763  -4.332 -13.497 1.00 . A A . 321 ILE HD11 1 1 
       17 52618 1 1  45 ILE HD12 H   -0.006  -4.105 -11.902 1.00 . A A . 321 ILE HD12 1 1 
       17 52619 1 1  45 ILE HD13 H    1.000  -4.122 -13.370 1.00 . A A . 321 ILE HD13 1 1 
       17 52620 1 1  45 ILE HG12 H   -0.014  -6.378 -11.760 1.00 . A A . 321 ILE HG12 1 1 
       17 52621 1 1  45 ILE HG13 H    1.340  -6.324 -12.871 1.00 . A A . 321 ILE HG13 1 1 
       17 52622 1 1  45 ILE HG21 H   -2.616  -7.254 -14.184 1.00 . A A . 321 ILE HG21 1 1 
       17 52623 1 1  45 ILE HG22 H   -1.979  -7.932 -12.666 1.00 . A A . 321 ILE HG22 1 1 
       17 52624 1 1  45 ILE HG23 H   -2.339  -6.193 -12.783 1.00 . A A . 321 ILE HG23 1 1 
       17 52625 1 1  45 ILE N    N    1.267  -7.824 -15.104 1.00 . A A . 321 ILE N    1 1 
       17 52626 1 1  45 ILE O    O   -0.997 -10.208 -14.434 1.00 . A A . 321 ILE O    1 1 
       17 52627 1 1  46 SER C    C   -1.700 -10.906 -16.928 1.00 . A A . 322 SER C    1 1 
       17 52628 1 1  46 SER CA   C   -2.269  -9.491 -16.799 1.00 . A A . 322 SER CA   1 1 
       17 52629 1 1  46 SER CB   C   -2.536  -8.898 -18.183 1.00 . A A . 322 SER CB   1 1 
       17 52630 1 1  46 SER H    H   -1.190  -7.749 -16.427 1.00 . A A . 322 SER H    1 1 
       17 52631 1 1  46 SER HA   H   -3.195  -9.503 -16.224 1.00 . A A . 322 SER HA   1 1 
       17 52632 1 1  46 SER HB2  H   -1.643  -8.999 -18.799 1.00 . A A . 322 SER HB2  1 1 
       17 52633 1 1  46 SER HB3  H   -3.327  -9.464 -18.674 1.00 . A A . 322 SER HB3  1 1 
       17 52634 1 1  46 SER HG   H   -3.072  -7.166 -19.032 1.00 . A A . 322 SER HG   1 1 
       17 52635 1 1  46 SER N    N   -1.355  -8.656 -16.039 1.00 . A A . 322 SER N    1 1 
       17 52636 1 1  46 SER O    O   -2.442 -11.885 -16.874 1.00 . A A . 322 SER O    1 1 
       17 52637 1 1  46 SER OG   O   -2.910  -7.524 -18.112 1.00 . A A . 322 SER OG   1 1 
       17 52638 1 1  47 SER C    C   -0.020 -13.135 -16.029 1.00 . A A . 323 SER C    1 1 
       17 52639 1 1  47 SER CA   C    0.290 -12.246 -17.235 1.00 . A A . 323 SER CA   1 1 
       17 52640 1 1  47 SER CB   C    1.801 -12.055 -17.380 1.00 . A A . 323 SER CB   1 1 
       17 52641 1 1  47 SER H    H    0.210 -10.166 -17.141 1.00 . A A . 323 SER H    1 1 
       17 52642 1 1  47 SER HA   H   -0.109 -12.687 -18.148 1.00 . A A . 323 SER HA   1 1 
       17 52643 1 1  47 SER HB2  H    2.083 -11.079 -16.987 1.00 . A A . 323 SER HB2  1 1 
       17 52644 1 1  47 SER HB3  H    2.320 -12.803 -16.779 1.00 . A A . 323 SER HB3  1 1 
       17 52645 1 1  47 SER HG   H    2.387 -13.119 -18.970 1.00 . A A . 323 SER HG   1 1 
       17 52646 1 1  47 SER N    N   -0.387 -10.968 -17.097 1.00 . A A . 323 SER N    1 1 
       17 52647 1 1  47 SER O    O   -0.191 -14.345 -16.172 1.00 . A A . 323 SER O    1 1 
       17 52648 1 1  47 SER OG   O    2.225 -12.161 -18.736 1.00 . A A . 323 SER OG   1 1 
       17 52649 1 1  48 LEU C    C   -1.876 -13.180 -13.368 1.00 . A A . 324 LEU C    1 1 
       17 52650 1 1  48 LEU CA   C   -0.370 -13.219 -13.637 1.00 . A A . 324 LEU CA   1 1 
       17 52651 1 1  48 LEU CB   C    0.474 -12.669 -12.487 1.00 . A A . 324 LEU CB   1 1 
       17 52652 1 1  48 LEU CD1  C   -0.239 -14.468 -10.869 1.00 . A A . 324 LEU CD1  1 1 
       17 52653 1 1  48 LEU CD2  C    0.884 -12.359 -10.017 1.00 . A A . 324 LEU CD2  1 1 
       17 52654 1 1  48 LEU CG   C   -0.039 -12.965 -11.076 1.00 . A A . 324 LEU CG   1 1 
       17 52655 1 1  48 LEU H    H    0.057 -11.517 -14.759 1.00 . A A . 324 LEU H    1 1 
       17 52656 1 1  48 LEU HA   H   -0.073 -14.257 -13.788 1.00 . A A . 324 LEU HA   1 1 
       17 52657 1 1  48 LEU HB2  H    1.483 -13.075 -12.576 1.00 . A A . 324 LEU HB2  1 1 
       17 52658 1 1  48 LEU HB3  H    0.554 -11.589 -12.604 1.00 . A A . 324 LEU HB3  1 1 
       17 52659 1 1  48 LEU HD11 H    0.725 -14.941 -10.688 1.00 . A A . 324 LEU HD11 1 1 
       17 52660 1 1  48 LEU HD12 H   -0.893 -14.633 -10.012 1.00 . A A . 324 LEU HD12 1 1 
       17 52661 1 1  48 LEU HD13 H   -0.694 -14.900 -11.761 1.00 . A A . 324 LEU HD13 1 1 
       17 52662 1 1  48 LEU HD21 H    1.149 -11.342 -10.307 1.00 . A A . 324 LEU HD21 1 1 
       17 52663 1 1  48 LEU HD22 H    0.372 -12.342  -9.056 1.00 . A A . 324 LEU HD22 1 1 
       17 52664 1 1  48 LEU HD23 H    1.789 -12.962  -9.937 1.00 . A A . 324 LEU HD23 1 1 
       17 52665 1 1  48 LEU HG   H   -1.014 -12.492 -10.962 1.00 . A A . 324 LEU HG   1 1 
       17 52666 1 1  48 LEU N    N   -0.084 -12.501 -14.867 1.00 . A A . 324 LEU N    1 1 
       17 52667 1 1  48 LEU O    O   -2.570 -14.178 -13.558 1.00 . A A . 324 LEU O    1 1 
       17 52668 1 1  49 TRP C    C   -4.516 -11.861 -13.955 1.00 . A A . 325 TRP C    1 1 
       17 52669 1 1  49 TRP CA   C   -3.747 -11.836 -12.633 1.00 . A A . 325 TRP CA   1 1 
       17 52670 1 1  49 TRP CB   C   -3.977 -10.553 -11.832 1.00 . A A . 325 TRP CB   1 1 
       17 52671 1 1  49 TRP CD1  C   -5.077 -11.504  -9.699 1.00 . A A . 325 TRP CD1  1 1 
       17 52672 1 1  49 TRP CD2  C   -3.302 -10.246  -9.282 1.00 . A A . 325 TRP CD2  1 1 
       17 52673 1 1  49 TRP CE2  C   -3.789 -10.687  -8.068 1.00 . A A . 325 TRP CE2  1 1 
       17 52674 1 1  49 TRP CE3  C   -2.167  -9.418  -9.359 1.00 . A A . 325 TRP CE3  1 1 
       17 52675 1 1  49 TRP CG   C   -4.141 -10.780 -10.328 1.00 . A A . 325 TRP CG   1 1 
       17 52676 1 1  49 TRP CH2  C   -2.075  -9.528  -6.893 1.00 . A A . 325 TRP CH2  1 1 
       17 52677 1 1  49 TRP CZ2  C   -3.206 -10.353  -6.841 1.00 . A A . 325 TRP CZ2  1 1 
       17 52678 1 1  49 TRP CZ3  C   -1.596  -9.092  -8.122 1.00 . A A . 325 TRP CZ3  1 1 
       17 52679 1 1  49 TRP H    H   -1.765 -11.211 -12.779 1.00 . A A . 325 TRP H    1 1 
       17 52680 1 1  49 TRP HA   H   -4.064 -12.666 -12.001 1.00 . A A . 325 TRP HA   1 1 
       17 52681 1 1  49 TRP HB2  H   -3.139  -9.877 -11.998 1.00 . A A . 325 TRP HB2  1 1 
       17 52682 1 1  49 TRP HB3  H   -4.869 -10.054 -12.213 1.00 . A A . 325 TRP HB3  1 1 
       17 52683 1 1  49 TRP HD1  H   -5.875 -12.046 -10.205 1.00 . A A . 325 TRP HD1  1 1 
       17 52684 1 1  49 TRP HE1  H   -5.524 -11.980  -7.591 1.00 . A A . 325 TRP HE1  1 1 
       17 52685 1 1  49 TRP HE3  H   -1.763  -9.057 -10.304 1.00 . A A . 325 TRP HE3  1 1 
       17 52686 1 1  49 TRP HH2  H   -1.572  -9.230  -5.973 1.00 . A A . 325 TRP HH2  1 1 
       17 52687 1 1  49 TRP HZ2  H   -3.610 -10.714  -5.895 1.00 . A A . 325 TRP HZ2  1 1 
       17 52688 1 1  49 TRP HZ3  H   -0.714  -8.452  -8.125 1.00 . A A . 325 TRP HZ3  1 1 
       17 52689 1 1  49 TRP N    N   -2.337 -12.018 -12.931 1.00 . A A . 325 TRP N    1 1 
       17 52690 1 1  49 TRP NE1  N   -4.903 -11.476  -8.331 1.00 . A A . 325 TRP NE1  1 1 
       17 52691 1 1  49 TRP O    O   -3.938 -11.642 -15.019 1.00 . A A . 325 TRP O    1 1 
       17 52692 1 1  50 PRO C    C   -6.998 -10.788 -15.545 1.00 . A A . 326 PRO C    1 1 
       17 52693 1 1  50 PRO CA   C   -6.698 -12.193 -15.017 1.00 . A A . 326 PRO CA   1 1 
       17 52694 1 1  50 PRO CB   C   -7.943 -12.936 -14.562 1.00 . A A . 326 PRO CB   1 1 
       17 52695 1 1  50 PRO CD   C   -6.563 -12.401 -12.601 1.00 . A A . 326 PRO CD   1 1 
       17 52696 1 1  50 PRO CG   C   -7.943 -12.859 -13.044 1.00 . A A . 326 PRO CG   1 1 
       17 52697 1 1  50 PRO HA   H   -6.233 -12.671 -15.762 1.00 . A A . 326 PRO HA   1 1 
       17 52698 1 1  50 PRO HB2  H   -8.843 -12.480 -14.977 1.00 . A A . 326 PRO HB2  1 1 
       17 52699 1 1  50 PRO HB3  H   -7.926 -13.972 -14.902 1.00 . A A . 326 PRO HB3  1 1 
       17 52700 1 1  50 PRO HD2  H   -6.623 -11.507 -11.980 1.00 . A A . 326 PRO HD2  1 1 
       17 52701 1 1  50 PRO HD3  H   -6.062 -13.167 -12.009 1.00 . A A . 326 PRO HD3  1 1 
       17 52702 1 1  50 PRO HG2  H   -8.706 -12.164 -12.697 1.00 . A A . 326 PRO HG2  1 1 
       17 52703 1 1  50 PRO HG3  H   -8.178 -13.833 -12.612 1.00 . A A . 326 PRO HG3  1 1 
       17 52704 1 1  50 PRO N    N   -5.843 -12.137 -13.844 1.00 . A A . 326 PRO N    1 1 
       17 52705 1 1  50 PRO O    O   -6.393 -10.344 -16.519 1.00 . A A . 326 PRO O    1 1 
       17 52706 1 1  51 THR C    C   -8.151  -7.818 -14.092 1.00 . A A . 327 THR C    1 1 
       17 52707 1 1  51 THR CA   C   -8.322  -8.784 -15.266 1.00 . A A . 327 THR CA   1 1 
       17 52708 1 1  51 THR CB   C   -9.755  -8.842 -15.802 1.00 . A A . 327 THR CB   1 1 
       17 52709 1 1  51 THR CG2  C  -10.693  -9.621 -14.879 1.00 . A A . 327 THR CG2  1 1 
       17 52710 1 1  51 THR H    H   -8.422 -10.498 -14.087 1.00 . A A . 327 THR H    1 1 
       17 52711 1 1  51 THR HA   H   -7.651  -8.448 -16.057 1.00 . A A . 327 THR HA   1 1 
       17 52712 1 1  51 THR HB   H   -9.776  -9.247 -16.813 1.00 . A A . 327 THR HB   1 1 
       17 52713 1 1  51 THR HG1  H  -10.904  -7.321 -16.410 1.00 . A A . 327 THR HG1  1 1 
       17 52714 1 1  51 THR HG21 H  -10.382  -9.486 -13.844 1.00 . A A . 327 THR HG21 1 1 
       17 52715 1 1  51 THR HG22 H  -11.712  -9.254 -15.002 1.00 . A A . 327 THR HG22 1 1 
       17 52716 1 1  51 THR HG23 H  -10.656 -10.681 -15.134 1.00 . A A . 327 THR HG23 1 1 
       17 52717 1 1  51 THR N    N   -7.934 -10.129 -14.878 1.00 . A A . 327 THR N    1 1 
       17 52718 1 1  51 THR O    O   -9.048  -7.681 -13.261 1.00 . A A . 327 THR O    1 1 
       17 52719 1 1  51 THR OG1  O  -10.215  -7.496 -15.708 1.00 . A A . 327 THR OG1  1 1 
       17 52720 1 1  52 LEU C    C   -6.276  -4.891 -13.622 1.00 . A A . 328 LEU C    1 1 
       17 52721 1 1  52 LEU CA   C   -6.693  -6.227 -13.002 1.00 . A A . 328 LEU CA   1 1 
       17 52722 1 1  52 LEU CB   C   -5.655  -6.808 -12.039 1.00 . A A . 328 LEU CB   1 1 
       17 52723 1 1  52 LEU CD1  C   -6.569  -6.491  -9.710 1.00 . A A . 328 LEU CD1  1 1 
       17 52724 1 1  52 LEU CD2  C   -7.395  -8.406 -11.156 1.00 . A A . 328 LEU CD2  1 1 
       17 52725 1 1  52 LEU CG   C   -6.210  -7.507 -10.796 1.00 . A A . 328 LEU CG   1 1 
       17 52726 1 1  52 LEU H    H   -6.269  -7.293 -14.741 1.00 . A A . 328 LEU H    1 1 
       17 52727 1 1  52 LEU HA   H   -7.610  -6.072 -12.432 1.00 . A A . 328 LEU HA   1 1 
       17 52728 1 1  52 LEU HB2  H   -5.039  -7.521 -12.589 1.00 . A A . 328 LEU HB2  1 1 
       17 52729 1 1  52 LEU HB3  H   -4.997  -6.002 -11.716 1.00 . A A . 328 LEU HB3  1 1 
       17 52730 1 1  52 LEU HD11 H   -6.694  -7.006  -8.758 1.00 . A A . 328 LEU HD11 1 1 
       17 52731 1 1  52 LEU HD12 H   -5.770  -5.755  -9.624 1.00 . A A . 328 LEU HD12 1 1 
       17 52732 1 1  52 LEU HD13 H   -7.499  -5.989  -9.976 1.00 . A A . 328 LEU HD13 1 1 
       17 52733 1 1  52 LEU HD21 H   -7.503  -9.185 -10.401 1.00 . A A . 328 LEU HD21 1 1 
       17 52734 1 1  52 LEU HD22 H   -8.306  -7.807 -11.193 1.00 . A A . 328 LEU HD22 1 1 
       17 52735 1 1  52 LEU HD23 H   -7.222  -8.865 -12.129 1.00 . A A . 328 LEU HD23 1 1 
       17 52736 1 1  52 LEU HG   H   -5.430  -8.151 -10.390 1.00 . A A . 328 LEU HG   1 1 
       17 52737 1 1  52 LEU N    N   -6.994  -7.175 -14.061 1.00 . A A . 328 LEU N    1 1 
       17 52738 1 1  52 LEU O    O   -5.786  -4.852 -14.748 1.00 . A A . 328 LEU O    1 1 
       17 52739 1 1  53 PRO C    C   -4.633  -2.247 -13.247 1.00 . A A . 329 PRO C    1 1 
       17 52740 1 1  53 PRO CA   C   -6.146  -2.467 -13.298 1.00 . A A . 329 PRO CA   1 1 
       17 52741 1 1  53 PRO CB   C   -6.916  -1.524 -12.388 1.00 . A A . 329 PRO CB   1 1 
       17 52742 1 1  53 PRO CD   C   -7.073  -3.809 -11.498 1.00 . A A . 329 PRO CD   1 1 
       17 52743 1 1  53 PRO CG   C   -7.296  -2.342 -11.164 1.00 . A A . 329 PRO CG   1 1 
       17 52744 1 1  53 PRO HA   H   -6.406  -2.352 -14.257 1.00 . A A . 329 PRO HA   1 1 
       17 52745 1 1  53 PRO HB2  H   -6.304  -0.666 -12.108 1.00 . A A . 329 PRO HB2  1 1 
       17 52746 1 1  53 PRO HB3  H   -7.802  -1.135 -12.889 1.00 . A A . 329 PRO HB3  1 1 
       17 52747 1 1  53 PRO HD2  H   -6.404  -4.281 -10.780 1.00 . A A . 329 PRO HD2  1 1 
       17 52748 1 1  53 PRO HD3  H   -8.009  -4.367 -11.474 1.00 . A A . 329 PRO HD3  1 1 
       17 52749 1 1  53 PRO HG2  H   -6.690  -2.050 -10.306 1.00 . A A . 329 PRO HG2  1 1 
       17 52750 1 1  53 PRO HG3  H   -8.337  -2.166 -10.896 1.00 . A A . 329 PRO HG3  1 1 
       17 52751 1 1  53 PRO N    N   -6.494  -3.801 -12.838 1.00 . A A . 329 PRO N    1 1 
       17 52752 1 1  53 PRO O    O   -3.998  -2.510 -12.226 1.00 . A A . 329 PRO O    1 1 
       17 52753 1 1  54 SER C    C   -2.355  -0.115 -13.901 1.00 . A A . 330 SER C    1 1 
       17 52754 1 1  54 SER CA   C   -2.672  -1.506 -14.454 1.00 . A A . 330 SER CA   1 1 
       17 52755 1 1  54 SER CB   C   -2.185  -1.627 -15.898 1.00 . A A . 330 SER CB   1 1 
       17 52756 1 1  54 SER H    H   -4.622  -1.554 -15.185 1.00 . A A . 330 SER H    1 1 
       17 52757 1 1  54 SER HA   H   -2.198  -2.276 -13.846 1.00 . A A . 330 SER HA   1 1 
       17 52758 1 1  54 SER HB2  H   -2.335  -0.677 -16.412 1.00 . A A . 330 SER HB2  1 1 
       17 52759 1 1  54 SER HB3  H   -1.114  -1.826 -15.905 1.00 . A A . 330 SER HB3  1 1 
       17 52760 1 1  54 SER HG   H   -2.205  -3.337 -16.939 1.00 . A A . 330 SER HG   1 1 
       17 52761 1 1  54 SER N    N   -4.099  -1.766 -14.359 1.00 . A A . 330 SER N    1 1 
       17 52762 1 1  54 SER O    O   -3.092   0.838 -14.150 1.00 . A A . 330 SER O    1 1 
       17 52763 1 1  54 SER OG   O   -2.864  -2.661 -16.607 1.00 . A A . 330 SER OG   1 1 
       17 52764 1 1  55 GLY C    C   -1.380   1.366 -11.150 1.00 . A A . 331 GLY C    1 1 
       17 52765 1 1  55 GLY CA   C   -0.836   1.216 -12.572 1.00 . A A . 331 GLY CA   1 1 
       17 52766 1 1  55 GLY H    H   -0.665  -0.823 -12.964 1.00 . A A . 331 GLY H    1 1 
       17 52767 1 1  55 GLY HA2  H    0.254   1.266 -12.555 1.00 . A A . 331 GLY HA2  1 1 
       17 52768 1 1  55 GLY HA3  H   -1.183   2.045 -13.188 1.00 . A A . 331 GLY HA3  1 1 
       17 52769 1 1  55 GLY N    N   -1.258  -0.043 -13.161 1.00 . A A . 331 GLY N    1 1 
       17 52770 1 1  55 GLY O    O   -1.831   2.443 -10.765 1.00 . A A . 331 GLY O    1 1 
       17 52771 1 1  56 ILE C    C   -1.212   1.463  -8.291 1.00 . A A . 332 ILE C    1 1 
       17 52772 1 1  56 ILE CA   C   -1.802   0.265  -9.038 1.00 . A A . 332 ILE CA   1 1 
       17 52773 1 1  56 ILE CB   C   -1.509  -1.080  -8.372 1.00 . A A . 332 ILE CB   1 1 
       17 52774 1 1  56 ILE CD1  C   -1.450  -3.532  -8.965 1.00 . A A . 332 ILE CD1  1 1 
       17 52775 1 1  56 ILE CG1  C   -2.227  -2.220  -9.097 1.00 . A A . 332 ILE CG1  1 1 
       17 52776 1 1  56 ILE CG2  C   -1.856  -1.042  -6.882 1.00 . A A . 332 ILE CG2  1 1 
       17 52777 1 1  56 ILE H    H   -0.952  -0.604 -10.730 1.00 . A A . 332 ILE H    1 1 
       17 52778 1 1  56 ILE HA   H   -2.886   0.378  -9.072 1.00 . A A . 332 ILE HA   1 1 
       17 52779 1 1  56 ILE HB   H   -0.439  -1.274  -8.448 1.00 . A A . 332 ILE HB   1 1 
       17 52780 1 1  56 ILE HD11 H   -1.943  -4.307  -9.551 1.00 . A A . 332 ILE HD11 1 1 
       17 52781 1 1  56 ILE HD12 H   -0.433  -3.389  -9.332 1.00 . A A . 332 ILE HD12 1 1 
       17 52782 1 1  56 ILE HD13 H   -1.420  -3.831  -7.918 1.00 . A A . 332 ILE HD13 1 1 
       17 52783 1 1  56 ILE HG12 H   -3.229  -2.344  -8.685 1.00 . A A . 332 ILE HG12 1 1 
       17 52784 1 1  56 ILE HG13 H   -2.346  -1.968 -10.151 1.00 . A A . 332 ILE HG13 1 1 
       17 52785 1 1  56 ILE HG21 H   -1.063  -0.530  -6.338 1.00 . A A . 332 ILE HG21 1 1 
       17 52786 1 1  56 ILE HG22 H   -2.796  -0.506  -6.741 1.00 . A A . 332 ILE HG22 1 1 
       17 52787 1 1  56 ILE HG23 H   -1.958  -2.059  -6.506 1.00 . A A . 332 ILE HG23 1 1 
       17 52788 1 1  56 ILE N    N   -1.321   0.269 -10.409 1.00 . A A . 332 ILE N    1 1 
       17 52789 1 1  56 ILE O    O   -0.003   1.685  -8.324 1.00 . A A . 332 ILE O    1 1 
       17 52790 1 1  57 GLU C    C   -1.634   3.052  -5.385 1.00 . A A . 333 GLU C    1 1 
       17 52791 1 1  57 GLU CA   C   -1.675   3.372  -6.881 1.00 . A A . 333 GLU CA   1 1 
       17 52792 1 1  57 GLU CB   C   -2.594   4.563  -7.161 1.00 . A A . 333 GLU CB   1 1 
       17 52793 1 1  57 GLU CD   C   -1.346   6.688  -7.696 1.00 . A A . 333 GLU CD   1 1 
       17 52794 1 1  57 GLU CG   C   -2.024   5.445  -8.274 1.00 . A A . 333 GLU CG   1 1 
       17 52795 1 1  57 GLU H    H   -3.076   2.015  -7.613 1.00 . A A . 333 GLU H    1 1 
       17 52796 1 1  57 GLU HA   H   -0.672   3.604  -7.238 1.00 . A A . 333 GLU HA   1 1 
       17 52797 1 1  57 GLU HB2  H   -3.583   4.205  -7.448 1.00 . A A . 333 GLU HB2  1 1 
       17 52798 1 1  57 GLU HB3  H   -2.719   5.153  -6.254 1.00 . A A . 333 GLU HB3  1 1 
       17 52799 1 1  57 GLU HG2  H   -1.306   4.875  -8.864 1.00 . A A . 333 GLU HG2  1 1 
       17 52800 1 1  57 GLU HG3  H   -2.825   5.745  -8.951 1.00 . A A . 333 GLU HG3  1 1 
       17 52801 1 1  57 GLU N    N   -2.094   2.203  -7.635 1.00 . A A . 333 GLU N    1 1 
       17 52802 1 1  57 GLU O    O   -0.843   3.635  -4.645 1.00 . A A . 333 GLU O    1 1 
       17 52803 1 1  57 GLU OE1  O   -0.411   6.500  -6.887 1.00 . A A . 333 GLU OE1  1 1 
       17 52804 1 1  57 GLU OE2  O   -1.777   7.799  -8.074 1.00 . A A . 333 GLU OE2  1 1 
       17 52805 1 1  58 ALA C    C   -3.212   0.340  -3.499 1.00 . A A . 334 ALA C    1 1 
       17 52806 1 1  58 ALA CA   C   -2.565   1.724  -3.592 1.00 . A A . 334 ALA CA   1 1 
       17 52807 1 1  58 ALA CB   C   -3.332   2.779  -2.793 1.00 . A A . 334 ALA CB   1 1 
       17 52808 1 1  58 ALA H    H   -3.134   1.659  -5.595 1.00 . A A . 334 ALA H    1 1 
       17 52809 1 1  58 ALA HA   H   -1.547   1.666  -3.211 1.00 . A A . 334 ALA HA   1 1 
       17 52810 1 1  58 ALA HB1  H   -4.369   2.807  -3.129 1.00 . A A . 334 ALA HB1  1 1 
       17 52811 1 1  58 ALA HB2  H   -3.300   2.526  -1.734 1.00 . A A . 334 ALA HB2  1 1 
       17 52812 1 1  58 ALA HB3  H   -2.874   3.756  -2.948 1.00 . A A . 334 ALA HB3  1 1 
       17 52813 1 1  58 ALA N    N   -2.494   2.128  -4.986 1.00 . A A . 334 ALA N    1 1 
       17 52814 1 1  58 ALA O    O   -4.310   0.128  -4.010 1.00 . A A . 334 ALA O    1 1 
       17 52815 1 1  59 ALA C    C   -3.081  -2.250  -1.185 1.00 . A A . 335 ALA C    1 1 
       17 52816 1 1  59 ALA CA   C   -2.992  -1.924  -2.677 1.00 . A A . 335 ALA CA   1 1 
       17 52817 1 1  59 ALA CB   C   -2.080  -2.893  -3.432 1.00 . A A . 335 ALA CB   1 1 
       17 52818 1 1  59 ALA H    H   -1.609  -0.386  -2.431 1.00 . A A . 335 ALA H    1 1 
       17 52819 1 1  59 ALA HA   H   -3.991  -1.972  -3.111 1.00 . A A . 335 ALA HA   1 1 
       17 52820 1 1  59 ALA HB1  H   -2.147  -2.696  -4.501 1.00 . A A . 335 ALA HB1  1 1 
       17 52821 1 1  59 ALA HB2  H   -1.050  -2.755  -3.101 1.00 . A A . 335 ALA HB2  1 1 
       17 52822 1 1  59 ALA HB3  H   -2.392  -3.918  -3.231 1.00 . A A . 335 ALA HB3  1 1 
       17 52823 1 1  59 ALA N    N   -2.502  -0.566  -2.843 1.00 . A A . 335 ALA N    1 1 
       17 52824 1 1  59 ALA O    O   -2.106  -2.091  -0.452 1.00 . A A . 335 ALA O    1 1 
       17 52825 1 1  60 TYR C    C   -5.140  -4.430   0.730 1.00 . A A . 336 TYR C    1 1 
       17 52826 1 1  60 TYR CA   C   -4.488  -3.052   0.612 1.00 . A A . 336 TYR CA   1 1 
       17 52827 1 1  60 TYR CB   C   -5.450  -1.996   1.160 1.00 . A A . 336 TYR CB   1 1 
       17 52828 1 1  60 TYR CD1  C   -5.721  -2.850   3.516 1.00 . A A . 336 TYR CD1  1 1 
       17 52829 1 1  60 TYR CD2  C   -7.684  -2.562   2.183 1.00 . A A . 336 TYR CD2  1 1 
       17 52830 1 1  60 TYR CE1  C   -6.533  -3.311   4.613 1.00 . A A . 336 TYR CE1  1 1 
       17 52831 1 1  60 TYR CE2  C   -8.496  -3.022   3.279 1.00 . A A . 336 TYR CE2  1 1 
       17 52832 1 1  60 TYR CG   C   -6.314  -2.485   2.324 1.00 . A A . 336 TYR CG   1 1 
       17 52833 1 1  60 TYR CZ   C   -7.881  -3.374   4.440 1.00 . A A . 336 TYR CZ   1 1 
       17 52834 1 1  60 TYR H    H   -5.046  -2.829  -1.382 1.00 . A A . 336 TYR H    1 1 
       17 52835 1 1  60 TYR HA   H   -3.522  -3.070   1.118 1.00 . A A . 336 TYR HA   1 1 
       17 52836 1 1  60 TYR HB2  H   -4.876  -1.129   1.486 1.00 . A A . 336 TYR HB2  1 1 
       17 52837 1 1  60 TYR HB3  H   -6.102  -1.661   0.354 1.00 . A A . 336 TYR HB3  1 1 
       17 52838 1 1  60 TYR HD1  H   -4.638  -2.790   3.628 1.00 . A A . 336 TYR HD1  1 1 
       17 52839 1 1  60 TYR HD2  H   -8.152  -2.273   1.241 1.00 . A A . 336 TYR HD2  1 1 
       17 52840 1 1  60 TYR HE1  H   -6.078  -3.603   5.559 1.00 . A A . 336 TYR HE1  1 1 
       17 52841 1 1  60 TYR HE2  H   -9.579  -3.087   3.181 1.00 . A A . 336 TYR HE2  1 1 
       17 52842 1 1  60 TYR HH   H   -8.197  -3.607   6.344 1.00 . A A . 336 TYR HH   1 1 
       17 52843 1 1  60 TYR N    N   -4.259  -2.702  -0.780 1.00 . A A . 336 TYR N    1 1 
       17 52844 1 1  60 TYR O    O   -6.344  -4.571   0.520 1.00 . A A . 336 TYR O    1 1 
       17 52845 1 1  60 TYR OH   O   -8.648  -3.809   5.475 1.00 . A A . 336 TYR OH   1 1 
       17 52846 1 1  61 GLU C    C   -4.894  -7.145   2.697 1.00 . A A . 337 GLU C    1 1 
       17 52847 1 1  61 GLU CA   C   -4.800  -6.775   1.217 1.00 . A A . 337 GLU CA   1 1 
       17 52848 1 1  61 GLU CB   C   -3.904  -7.759   0.461 1.00 . A A . 337 GLU CB   1 1 
       17 52849 1 1  61 GLU CD   C   -4.279 -10.102   1.316 1.00 . A A . 337 GLU CD   1 1 
       17 52850 1 1  61 GLU CG   C   -4.626  -9.087   0.224 1.00 . A A . 337 GLU CG   1 1 
       17 52851 1 1  61 GLU H    H   -3.340  -5.289   1.237 1.00 . A A . 337 GLU H    1 1 
       17 52852 1 1  61 GLU HA   H   -5.793  -6.781   0.769 1.00 . A A . 337 GLU HA   1 1 
       17 52853 1 1  61 GLU HB2  H   -3.608  -7.327  -0.495 1.00 . A A . 337 GLU HB2  1 1 
       17 52854 1 1  61 GLU HB3  H   -2.990  -7.934   1.028 1.00 . A A . 337 GLU HB3  1 1 
       17 52855 1 1  61 GLU HG2  H   -5.703  -8.921   0.207 1.00 . A A . 337 GLU HG2  1 1 
       17 52856 1 1  61 GLU HG3  H   -4.348  -9.487  -0.750 1.00 . A A . 337 GLU HG3  1 1 
       17 52857 1 1  61 GLU N    N   -4.317  -5.412   1.067 1.00 . A A . 337 GLU N    1 1 
       17 52858 1 1  61 GLU O    O   -3.981  -6.862   3.472 1.00 . A A . 337 GLU O    1 1 
       17 52859 1 1  61 GLU OE1  O   -4.180  -9.666   2.484 1.00 . A A . 337 GLU OE1  1 1 
       17 52860 1 1  61 GLU OE2  O   -4.121 -11.289   0.959 1.00 . A A . 337 GLU OE2  1 1 
       17 52861 1 1  62 ILE C    C   -6.361  -9.710   4.480 1.00 . A A . 338 ILE C    1 1 
       17 52862 1 1  62 ILE CA   C   -6.232  -8.187   4.423 1.00 . A A . 338 ILE CA   1 1 
       17 52863 1 1  62 ILE CB   C   -7.433  -7.445   5.015 1.00 . A A . 338 ILE CB   1 1 
       17 52864 1 1  62 ILE CD1  C   -6.076  -6.582   6.957 1.00 . A A . 338 ILE CD1  1 1 
       17 52865 1 1  62 ILE CG1  C   -7.326  -7.357   6.538 1.00 . A A . 338 ILE CG1  1 1 
       17 52866 1 1  62 ILE CG2  C   -8.748  -8.085   4.567 1.00 . A A . 338 ILE CG2  1 1 
       17 52867 1 1  62 ILE H    H   -6.745  -8.001   2.412 1.00 . A A . 338 ILE H    1 1 
       17 52868 1 1  62 ILE HA   H   -5.355  -7.892   5.000 1.00 . A A . 338 ILE HA   1 1 
       17 52869 1 1  62 ILE HB   H   -7.425  -6.424   4.632 1.00 . A A . 338 ILE HB   1 1 
       17 52870 1 1  62 ILE HD11 H   -6.273  -6.052   7.890 1.00 . A A . 338 ILE HD11 1 1 
       17 52871 1 1  62 ILE HD12 H   -5.248  -7.276   7.101 1.00 . A A . 338 ILE HD12 1 1 
       17 52872 1 1  62 ILE HD13 H   -5.817  -5.862   6.180 1.00 . A A . 338 ILE HD13 1 1 
       17 52873 1 1  62 ILE HG12 H   -8.214  -6.869   6.941 1.00 . A A . 338 ILE HG12 1 1 
       17 52874 1 1  62 ILE HG13 H   -7.294  -8.361   6.962 1.00 . A A . 338 ILE HG13 1 1 
       17 52875 1 1  62 ILE HG21 H   -9.562  -7.717   5.191 1.00 . A A . 338 ILE HG21 1 1 
       17 52876 1 1  62 ILE HG22 H   -8.942  -7.828   3.526 1.00 . A A . 338 ILE HG22 1 1 
       17 52877 1 1  62 ILE HG23 H   -8.676  -9.169   4.667 1.00 . A A . 338 ILE HG23 1 1 
       17 52878 1 1  62 ILE N    N   -6.006  -7.774   3.048 1.00 . A A . 338 ILE N    1 1 
       17 52879 1 1  62 ILE O    O   -7.095 -10.303   3.691 1.00 . A A . 338 ILE O    1 1 
       17 52880 1 1  63 GLU C    C   -6.646 -12.130   6.695 1.00 . A A . 339 GLU C    1 1 
       17 52881 1 1  63 GLU CA   C   -5.662 -11.742   5.589 1.00 . A A . 339 GLU CA   1 1 
       17 52882 1 1  63 GLU CB   C   -4.262 -12.283   5.886 1.00 . A A . 339 GLU CB   1 1 
       17 52883 1 1  63 GLU CD   C   -2.361 -12.331   7.541 1.00 . A A . 339 GLU CD   1 1 
       17 52884 1 1  63 GLU CG   C   -3.772 -11.814   7.257 1.00 . A A . 339 GLU CG   1 1 
       17 52885 1 1  63 GLU H    H   -5.043  -9.808   6.056 1.00 . A A . 339 GLU H    1 1 
       17 52886 1 1  63 GLU HA   H   -6.003 -12.140   4.633 1.00 . A A . 339 GLU HA   1 1 
       17 52887 1 1  63 GLU HB2  H   -4.275 -13.373   5.853 1.00 . A A . 339 GLU HB2  1 1 
       17 52888 1 1  63 GLU HB3  H   -3.568 -11.949   5.114 1.00 . A A . 339 GLU HB3  1 1 
       17 52889 1 1  63 GLU HG2  H   -3.780 -10.724   7.297 1.00 . A A . 339 GLU HG2  1 1 
       17 52890 1 1  63 GLU HG3  H   -4.455 -12.166   8.030 1.00 . A A . 339 GLU HG3  1 1 
       17 52891 1 1  63 GLU N    N   -5.637 -10.298   5.419 1.00 . A A . 339 GLU N    1 1 
       17 52892 1 1  63 GLU O    O   -6.591 -13.242   7.216 1.00 . A A . 339 GLU O    1 1 
       17 52893 1 1  63 GLU OE1  O   -1.408 -11.624   7.147 1.00 . A A . 339 GLU OE1  1 1 
       17 52894 1 1  63 GLU OE2  O   -2.266 -13.420   8.145 1.00 . A A . 339 GLU OE2  1 1 
       17 52895 1 1  64 ALA C    C   -9.648 -12.278   7.485 1.00 . A A . 340 ALA C    1 1 
       17 52896 1 1  64 ALA CA   C   -8.516 -11.420   8.053 1.00 . A A . 340 ALA CA   1 1 
       17 52897 1 1  64 ALA CB   C   -9.016 -10.076   8.589 1.00 . A A . 340 ALA CB   1 1 
       17 52898 1 1  64 ALA H    H   -7.559 -10.288   6.589 1.00 . A A . 340 ALA H    1 1 
       17 52899 1 1  64 ALA HA   H   -8.032 -11.963   8.865 1.00 . A A . 340 ALA HA   1 1 
       17 52900 1 1  64 ALA HB1  H   -9.359  -9.460   7.758 1.00 . A A . 340 ALA HB1  1 1 
       17 52901 1 1  64 ALA HB2  H   -9.840 -10.246   9.281 1.00 . A A . 340 ALA HB2  1 1 
       17 52902 1 1  64 ALA HB3  H   -8.204  -9.568   9.108 1.00 . A A . 340 ALA HB3  1 1 
       17 52903 1 1  64 ALA N    N   -7.522 -11.191   7.018 1.00 . A A . 340 ALA N    1 1 
       17 52904 1 1  64 ALA O    O   -9.999 -13.308   8.059 1.00 . A A . 340 ALA O    1 1 
       17 52905 1 1  65 ARG C    C  -10.762 -13.246   4.456 1.00 . A A . 341 ARG C    1 1 
       17 52906 1 1  65 ARG CA   C  -11.273 -12.536   5.712 1.00 . A A . 341 ARG CA   1 1 
       17 52907 1 1  65 ARG CB   C  -12.405 -11.582   5.324 1.00 . A A . 341 ARG CB   1 1 
       17 52908 1 1  65 ARG CD   C  -13.071  -9.670   3.821 1.00 . A A . 341 ARG CD   1 1 
       17 52909 1 1  65 ARG CG   C  -11.907 -10.502   4.363 1.00 . A A . 341 ARG CG   1 1 
       17 52910 1 1  65 ARG CZ   C  -14.019  -8.412   5.752 1.00 . A A . 341 ARG CZ   1 1 
       17 52911 1 1  65 ARG H    H   -9.896 -10.984   5.903 1.00 . A A . 341 ARG H    1 1 
       17 52912 1 1  65 ARG HA   H  -11.621 -13.254   6.454 1.00 . A A . 341 ARG HA   1 1 
       17 52913 1 1  65 ARG HB2  H  -13.215 -12.142   4.859 1.00 . A A . 341 ARG HB2  1 1 
       17 52914 1 1  65 ARG HB3  H  -12.814 -11.115   6.220 1.00 . A A . 341 ARG HB3  1 1 
       17 52915 1 1  65 ARG HD2  H  -12.876  -9.385   2.787 1.00 . A A . 341 ARG HD2  1 1 
       17 52916 1 1  65 ARG HD3  H  -13.985 -10.265   3.822 1.00 . A A . 341 ARG HD3  1 1 
       17 52917 1 1  65 ARG HE   H  -12.785  -7.622   4.371 1.00 . A A . 341 ARG HE   1 1 
       17 52918 1 1  65 ARG HG2  H  -11.198  -9.851   4.875 1.00 . A A . 341 ARG HG2  1 1 
       17 52919 1 1  65 ARG HG3  H  -11.371 -10.966   3.535 1.00 . A A . 341 ARG HG3  1 1 
       17 52920 1 1  65 ARG HH11 H  -14.588 -10.362   5.648 1.00 . A A . 341 ARG HH11 1 1 
       17 52921 1 1  65 ARG HH12 H  -15.239  -9.473   6.985 1.00 . A A . 341 ARG HH12 1 1 
       17 52922 1 1  65 ARG HH21 H  -13.643  -6.451   6.136 1.00 . A A . 341 ARG HH21 1 1 
       17 52923 1 1  65 ARG HH22 H  -14.698  -7.234   7.265 1.00 . A A . 341 ARG HH22 1 1 
       17 52924 1 1  65 ARG N    N  -10.188 -11.822   6.364 1.00 . A A . 341 ARG N    1 1 
       17 52925 1 1  65 ARG NE   N  -13.257  -8.459   4.651 1.00 . A A . 341 ARG NE   1 1 
       17 52926 1 1  65 ARG NH1  N  -14.670  -9.508   6.163 1.00 . A A . 341 ARG NH1  1 1 
       17 52927 1 1  65 ARG NH2  N  -14.129  -7.269   6.442 1.00 . A A . 341 ARG NH2  1 1 
       17 52928 1 1  65 ARG O    O  -11.530 -13.903   3.754 1.00 . A A . 341 ARG O    1 1 
       17 52929 1 1  66 ASN C    C   -9.373 -13.041   1.780 1.00 . A A . 342 ASN C    1 1 
       17 52930 1 1  66 ASN CA   C   -8.847 -13.708   3.052 1.00 . A A . 342 ASN CA   1 1 
       17 52931 1 1  66 ASN CB   C   -9.183 -15.199   2.977 1.00 . A A . 342 ASN CB   1 1 
       17 52932 1 1  66 ASN CG   C   -8.139 -15.954   2.152 1.00 . A A . 342 ASN CG   1 1 
       17 52933 1 1  66 ASN H    H   -8.851 -12.554   4.787 1.00 . A A . 342 ASN H    1 1 
       17 52934 1 1  66 ASN HA   H   -7.776 -13.560   3.190 1.00 . A A . 342 ASN HA   1 1 
       17 52935 1 1  66 ASN HB2  H   -9.228 -15.617   3.983 1.00 . A A . 342 ASN HB2  1 1 
       17 52936 1 1  66 ASN HB3  H  -10.169 -15.331   2.532 1.00 . A A . 342 ASN HB3  1 1 
       17 52937 1 1  66 ASN HD21 H   -9.650 -16.791   1.095 1.00 . A A . 342 ASN HD21 1 1 
       17 52938 1 1  66 ASN HD22 H   -8.056 -17.274   0.618 1.00 . A A . 342 ASN HD22 1 1 
       17 52939 1 1  66 ASN N    N   -9.469 -13.089   4.211 1.00 . A A . 342 ASN N    1 1 
       17 52940 1 1  66 ASN ND2  N   -8.658 -16.738   1.211 1.00 . A A . 342 ASN ND2  1 1 
       17 52941 1 1  66 ASN O    O   -9.819 -13.719   0.858 1.00 . A A . 342 ASN O    1 1 
       17 52942 1 1  66 ASN OD1  O   -6.943 -15.835   2.356 1.00 . A A . 342 ASN OD1  1 1 
       17 52943 1 1  67 GLN C    C   -8.612 -10.133   0.037 1.00 . A A . 343 GLN C    1 1 
       17 52944 1 1  67 GLN CA   C   -9.763 -10.950   0.627 1.00 . A A . 343 GLN CA   1 1 
       17 52945 1 1  67 GLN CB   C  -10.936 -10.047   1.011 1.00 . A A . 343 GLN CB   1 1 
       17 52946 1 1  67 GLN CD   C  -10.998  -7.536   1.242 1.00 . A A . 343 GLN CD   1 1 
       17 52947 1 1  67 GLN CG   C  -10.458  -8.844   1.826 1.00 . A A . 343 GLN CG   1 1 
       17 52948 1 1  67 GLN H    H   -8.936 -11.172   2.526 1.00 . A A . 343 GLN H    1 1 
       17 52949 1 1  67 GLN HA   H  -10.103 -11.689  -0.099 1.00 . A A . 343 GLN HA   1 1 
       17 52950 1 1  67 GLN HB2  H  -11.445  -9.702   0.111 1.00 . A A . 343 GLN HB2  1 1 
       17 52951 1 1  67 GLN HB3  H  -11.664 -10.616   1.589 1.00 . A A . 343 GLN HB3  1 1 
       17 52952 1 1  67 GLN HE21 H  -10.034  -7.965  -0.485 1.00 . A A . 343 GLN HE21 1 1 
       17 52953 1 1  67 GLN HE22 H  -10.922  -6.478  -0.482 1.00 . A A . 343 GLN HE22 1 1 
       17 52954 1 1  67 GLN HG2  H  -10.786  -8.947   2.860 1.00 . A A . 343 GLN HG2  1 1 
       17 52955 1 1  67 GLN HG3  H   -9.369  -8.818   1.838 1.00 . A A . 343 GLN HG3  1 1 
       17 52956 1 1  67 GLN N    N   -9.301 -11.717   1.772 1.00 . A A . 343 GLN N    1 1 
       17 52957 1 1  67 GLN NE2  N  -10.620  -7.307  -0.012 1.00 . A A . 343 GLN NE2  1 1 
       17 52958 1 1  67 GLN O    O   -7.552 -10.013   0.649 1.00 . A A . 343 GLN O    1 1 
       17 52959 1 1  67 GLN OE1  O  -11.712  -6.785   1.888 1.00 . A A . 343 GLN OE1  1 1 
       17 52960 1 1  68 VAL C    C   -8.532  -7.575  -2.468 1.00 . A A . 344 VAL C    1 1 
       17 52961 1 1  68 VAL CA   C   -7.859  -8.790  -1.828 1.00 . A A . 344 VAL CA   1 1 
       17 52962 1 1  68 VAL CB   C   -7.096  -9.651  -2.838 1.00 . A A . 344 VAL CB   1 1 
       17 52963 1 1  68 VAL CG1  C   -5.876  -8.906  -3.383 1.00 . A A . 344 VAL CG1  1 1 
       17 52964 1 1  68 VAL CG2  C   -6.690 -10.990  -2.220 1.00 . A A . 344 VAL CG2  1 1 
       17 52965 1 1  68 VAL H    H   -9.726  -9.694  -1.639 1.00 . A A . 344 VAL H    1 1 
       17 52966 1 1  68 VAL HA   H   -7.149  -8.442  -1.077 1.00 . A A . 344 VAL HA   1 1 
       17 52967 1 1  68 VAL HB   H   -7.764  -9.857  -3.674 1.00 . A A . 344 VAL HB   1 1 
       17 52968 1 1  68 VAL HG11 H   -5.319  -8.467  -2.554 1.00 . A A . 344 VAL HG11 1 1 
       17 52969 1 1  68 VAL HG12 H   -5.235  -9.604  -3.922 1.00 . A A . 344 VAL HG12 1 1 
       17 52970 1 1  68 VAL HG13 H   -6.204  -8.116  -4.058 1.00 . A A . 344 VAL HG13 1 1 
       17 52971 1 1  68 VAL HG21 H   -6.212 -11.610  -2.978 1.00 . A A . 344 VAL HG21 1 1 
       17 52972 1 1  68 VAL HG22 H   -5.994 -10.816  -1.400 1.00 . A A . 344 VAL HG22 1 1 
       17 52973 1 1  68 VAL HG23 H   -7.577 -11.499  -1.842 1.00 . A A . 344 VAL HG23 1 1 
       17 52974 1 1  68 VAL N    N   -8.861  -9.592  -1.148 1.00 . A A . 344 VAL N    1 1 
       17 52975 1 1  68 VAL O    O   -9.540  -7.712  -3.160 1.00 . A A . 344 VAL O    1 1 
       17 52976 1 1  69 PHE C    C   -7.420  -4.429  -3.567 1.00 . A A . 345 PHE C    1 1 
       17 52977 1 1  69 PHE CA   C   -8.482  -5.174  -2.754 1.00 . A A . 345 PHE CA   1 1 
       17 52978 1 1  69 PHE CB   C   -8.898  -4.307  -1.565 1.00 . A A . 345 PHE CB   1 1 
       17 52979 1 1  69 PHE CD1  C   -8.114  -1.947  -1.861 1.00 . A A . 345 PHE CD1  1 1 
       17 52980 1 1  69 PHE CD2  C  -10.381  -2.424  -2.292 1.00 . A A . 345 PHE CD2  1 1 
       17 52981 1 1  69 PHE CE1  C   -8.339  -0.584  -2.190 1.00 . A A . 345 PHE CE1  1 1 
       17 52982 1 1  69 PHE CE2  C  -10.605  -1.060  -2.621 1.00 . A A . 345 PHE CE2  1 1 
       17 52983 1 1  69 PHE CG   C   -9.140  -2.838  -1.919 1.00 . A A . 345 PHE CG   1 1 
       17 52984 1 1  69 PHE CZ   C   -9.579  -0.169  -2.563 1.00 . A A . 345 PHE CZ   1 1 
       17 52985 1 1  69 PHE H    H   -7.132  -6.309  -1.648 1.00 . A A . 345 PHE H    1 1 
       17 52986 1 1  69 PHE HA   H   -9.315  -5.437  -3.406 1.00 . A A . 345 PHE HA   1 1 
       17 52987 1 1  69 PHE HB2  H   -9.808  -4.719  -1.128 1.00 . A A . 345 PHE HB2  1 1 
       17 52988 1 1  69 PHE HB3  H   -8.124  -4.363  -0.799 1.00 . A A . 345 PHE HB3  1 1 
       17 52989 1 1  69 PHE HD1  H   -7.120  -2.279  -1.563 1.00 . A A . 345 PHE HD1  1 1 
       17 52990 1 1  69 PHE HD2  H  -11.203  -3.138  -2.338 1.00 . A A . 345 PHE HD2  1 1 
       17 52991 1 1  69 PHE HE1  H   -7.516   0.130  -2.144 1.00 . A A . 345 PHE HE1  1 1 
       17 52992 1 1  69 PHE HE2  H  -11.599  -0.728  -2.919 1.00 . A A . 345 PHE HE2  1 1 
       17 52993 1 1  69 PHE HZ   H   -9.752   0.877  -2.815 1.00 . A A . 345 PHE HZ   1 1 
       17 52994 1 1  69 PHE N    N   -7.950  -6.412  -2.213 1.00 . A A . 345 PHE N    1 1 
       17 52995 1 1  69 PHE O    O   -6.301  -4.230  -3.095 1.00 . A A . 345 PHE O    1 1 
       17 52996 1 1  70 LEU C    C   -7.557  -2.010  -6.091 1.00 . A A . 346 LEU C    1 1 
       17 52997 1 1  70 LEU CA   C   -6.903  -3.321  -5.653 1.00 . A A . 346 LEU CA   1 1 
       17 52998 1 1  70 LEU CB   C   -6.471  -4.213  -6.819 1.00 . A A . 346 LEU CB   1 1 
       17 52999 1 1  70 LEU CD1  C   -4.025  -4.091  -6.214 1.00 . A A . 346 LEU CD1  1 1 
       17 53000 1 1  70 LEU CD2  C   -5.391  -6.137  -5.598 1.00 . A A . 346 LEU CD2  1 1 
       17 53001 1 1  70 LEU CG   C   -5.182  -5.010  -6.611 1.00 . A A . 346 LEU CG   1 1 
       17 53002 1 1  70 LEU H    H   -8.720  -4.205  -5.147 1.00 . A A . 346 LEU H    1 1 
       17 53003 1 1  70 LEU HA   H   -6.007  -3.084  -5.078 1.00 . A A . 346 LEU HA   1 1 
       17 53004 1 1  70 LEU HB2  H   -7.278  -4.913  -7.032 1.00 . A A . 346 LEU HB2  1 1 
       17 53005 1 1  70 LEU HB3  H   -6.349  -3.587  -7.702 1.00 . A A . 346 LEU HB3  1 1 
       17 53006 1 1  70 LEU HD11 H   -3.127  -4.380  -6.758 1.00 . A A . 346 LEU HD11 1 1 
       17 53007 1 1  70 LEU HD12 H   -4.281  -3.059  -6.458 1.00 . A A . 346 LEU HD12 1 1 
       17 53008 1 1  70 LEU HD13 H   -3.845  -4.176  -5.142 1.00 . A A . 346 LEU HD13 1 1 
       17 53009 1 1  70 LEU HD21 H   -4.500  -6.763  -5.561 1.00 . A A . 346 LEU HD21 1 1 
       17 53010 1 1  70 LEU HD22 H   -5.577  -5.710  -4.613 1.00 . A A . 346 LEU HD22 1 1 
       17 53011 1 1  70 LEU HD23 H   -6.247  -6.742  -5.900 1.00 . A A . 346 LEU HD23 1 1 
       17 53012 1 1  70 LEU HG   H   -4.911  -5.475  -7.559 1.00 . A A . 346 LEU HG   1 1 
       17 53013 1 1  70 LEU N    N   -7.808  -4.038  -4.772 1.00 . A A . 346 LEU N    1 1 
       17 53014 1 1  70 LEU O    O   -8.521  -2.019  -6.856 1.00 . A A . 346 LEU O    1 1 
       17 53015 1 1  71 PHE C    C   -6.827   0.975  -7.150 1.00 . A A . 347 PHE C    1 1 
       17 53016 1 1  71 PHE CA   C   -7.528   0.402  -5.917 1.00 . A A . 347 PHE CA   1 1 
       17 53017 1 1  71 PHE CB   C   -7.246   1.308  -4.717 1.00 . A A . 347 PHE CB   1 1 
       17 53018 1 1  71 PHE CD1  C   -8.223   3.569  -5.175 1.00 . A A . 347 PHE CD1  1 1 
       17 53019 1 1  71 PHE CD2  C   -5.883   3.330  -5.292 1.00 . A A . 347 PHE CD2  1 1 
       17 53020 1 1  71 PHE CE1  C   -8.100   4.944  -5.507 1.00 . A A . 347 PHE CE1  1 1 
       17 53021 1 1  71 PHE CE2  C   -5.759   4.705  -5.623 1.00 . A A . 347 PHE CE2  1 1 
       17 53022 1 1  71 PHE CG   C   -7.113   2.790  -5.075 1.00 . A A . 347 PHE CG   1 1 
       17 53023 1 1  71 PHE CZ   C   -6.870   5.483  -5.724 1.00 . A A . 347 PHE CZ   1 1 
       17 53024 1 1  71 PHE H    H   -6.227  -0.916  -4.966 1.00 . A A . 347 PHE H    1 1 
       17 53025 1 1  71 PHE HA   H   -8.593   0.288  -6.128 1.00 . A A . 347 PHE HA   1 1 
       17 53026 1 1  71 PHE HB2  H   -8.049   1.192  -3.989 1.00 . A A . 347 PHE HB2  1 1 
       17 53027 1 1  71 PHE HB3  H   -6.327   0.978  -4.234 1.00 . A A . 347 PHE HB3  1 1 
       17 53028 1 1  71 PHE HD1  H   -9.209   3.136  -5.002 1.00 . A A . 347 PHE HD1  1 1 
       17 53029 1 1  71 PHE HD2  H   -4.992   2.706  -5.210 1.00 . A A . 347 PHE HD2  1 1 
       17 53030 1 1  71 PHE HE1  H   -8.990   5.567  -5.587 1.00 . A A . 347 PHE HE1  1 1 
       17 53031 1 1  71 PHE HE2  H   -4.774   5.136  -5.797 1.00 . A A . 347 PHE HE2  1 1 
       17 53032 1 1  71 PHE HZ   H   -6.775   6.538  -5.978 1.00 . A A . 347 PHE HZ   1 1 
       17 53033 1 1  71 PHE N    N   -7.010  -0.914  -5.587 1.00 . A A . 347 PHE N    1 1 
       17 53034 1 1  71 PHE O    O   -5.637   0.744  -7.355 1.00 . A A . 347 PHE O    1 1 
       17 53035 1 1  72 LYS C    C   -7.986   3.456  -9.591 1.00 . A A . 348 LYS C    1 1 
       17 53036 1 1  72 LYS CA   C   -7.062   2.319  -9.147 1.00 . A A . 348 LYS CA   1 1 
       17 53037 1 1  72 LYS CB   C   -6.832   1.258 -10.225 1.00 . A A . 348 LYS CB   1 1 
       17 53038 1 1  72 LYS CD   C   -4.767   1.992 -11.471 1.00 . A A . 348 LYS CD   1 1 
       17 53039 1 1  72 LYS CE   C   -4.294   3.338 -12.022 1.00 . A A . 348 LYS CE   1 1 
       17 53040 1 1  72 LYS CG   C   -6.293   1.889 -11.510 1.00 . A A . 348 LYS CG   1 1 
       17 53041 1 1  72 LYS H    H   -8.563   1.895  -7.767 1.00 . A A . 348 LYS H    1 1 
       17 53042 1 1  72 LYS HA   H   -6.089   2.742  -8.898 1.00 . A A . 348 LYS HA   1 1 
       17 53043 1 1  72 LYS HB2  H   -6.129   0.509  -9.859 1.00 . A A . 348 LYS HB2  1 1 
       17 53044 1 1  72 LYS HB3  H   -7.768   0.739 -10.435 1.00 . A A . 348 LYS HB3  1 1 
       17 53045 1 1  72 LYS HD2  H   -4.417   1.871 -10.446 1.00 . A A . 348 LYS HD2  1 1 
       17 53046 1 1  72 LYS HD3  H   -4.329   1.182 -12.055 1.00 . A A . 348 LYS HD3  1 1 
       17 53047 1 1  72 LYS HE2  H   -3.452   3.187 -12.697 1.00 . A A . 348 LYS HE2  1 1 
       17 53048 1 1  72 LYS HE3  H   -5.091   3.799 -12.606 1.00 . A A . 348 LYS HE3  1 1 
       17 53049 1 1  72 LYS HG2  H   -6.599   1.291 -12.369 1.00 . A A . 348 LYS HG2  1 1 
       17 53050 1 1  72 LYS HG3  H   -6.725   2.881 -11.642 1.00 . A A . 348 LYS HG3  1 1 
       17 53051 1 1  72 LYS HZ1  H   -2.900   4.326 -10.900 1.00 . A A . 348 LYS HZ1  1 1 
       17 53052 1 1  72 LYS HZ2  H   -4.307   5.141 -11.058 1.00 . A A . 348 LYS HZ2  1 1 
       17 53053 1 1  72 LYS HZ3  H   -4.213   3.861 -10.048 1.00 . A A . 348 LYS HZ3  1 1 
       17 53054 1 1  72 LYS N    N   -7.595   1.711  -7.940 1.00 . A A . 348 LYS N    1 1 
       17 53055 1 1  72 LYS NZ   N   -3.896   4.240 -10.917 1.00 . A A . 348 LYS NZ   1 1 
       17 53056 1 1  72 LYS O    O   -9.135   3.219  -9.961 1.00 . A A . 348 LYS O    1 1 
       17 53057 1 1  73 ASP C    C   -9.432   5.977  -9.023 1.00 . A A . 349 ASP C    1 1 
       17 53058 1 1  73 ASP CA   C   -8.208   5.840  -9.933 1.00 . A A . 349 ASP CA   1 1 
       17 53059 1 1  73 ASP CB   C   -8.703   5.719 -11.376 1.00 . A A . 349 ASP CB   1 1 
       17 53060 1 1  73 ASP CG   C   -7.698   5.109 -12.355 1.00 . A A . 349 ASP CG   1 1 
       17 53061 1 1  73 ASP H    H   -6.512   4.850  -9.239 1.00 . A A . 349 ASP H    1 1 
       17 53062 1 1  73 ASP HA   H   -7.518   6.676  -9.832 1.00 . A A . 349 ASP HA   1 1 
       17 53063 1 1  73 ASP HB2  H   -9.609   5.112 -11.383 1.00 . A A . 349 ASP HB2  1 1 
       17 53064 1 1  73 ASP HB3  H   -8.981   6.710 -11.733 1.00 . A A . 349 ASP HB3  1 1 
       17 53065 1 1  73 ASP N    N   -7.448   4.666  -9.541 1.00 . A A . 349 ASP N    1 1 
       17 53066 1 1  73 ASP O    O   -9.366   5.660  -7.838 1.00 . A A . 349 ASP O    1 1 
       17 53067 1 1  73 ASP OD1  O   -6.590   5.678 -12.458 1.00 . A A . 349 ASP OD1  1 1 
       17 53068 1 1  73 ASP OD2  O   -8.061   4.089 -12.980 1.00 . A A . 349 ASP OD2  1 1 
       17 53069 1 1  74 ASP C    C  -12.577   5.346  -8.935 1.00 . A A . 350 ASP C    1 1 
       17 53070 1 1  74 ASP CA   C  -11.755   6.634  -8.873 1.00 . A A . 350 ASP CA   1 1 
       17 53071 1 1  74 ASP CB   C  -12.595   7.762  -9.475 1.00 . A A . 350 ASP CB   1 1 
       17 53072 1 1  74 ASP CG   C  -13.040   7.537 -10.921 1.00 . A A . 350 ASP CG   1 1 
       17 53073 1 1  74 ASP H    H  -10.563   6.707 -10.581 1.00 . A A . 350 ASP H    1 1 
       17 53074 1 1  74 ASP HA   H  -11.444   6.882  -7.858 1.00 . A A . 350 ASP HA   1 1 
       17 53075 1 1  74 ASP HB2  H  -13.482   7.903  -8.855 1.00 . A A . 350 ASP HB2  1 1 
       17 53076 1 1  74 ASP HB3  H  -12.023   8.688  -9.426 1.00 . A A . 350 ASP HB3  1 1 
       17 53077 1 1  74 ASP N    N  -10.519   6.450  -9.615 1.00 . A A . 350 ASP N    1 1 
       17 53078 1 1  74 ASP O    O  -13.804   5.391  -9.010 1.00 . A A . 350 ASP O    1 1 
       17 53079 1 1  74 ASP OD1  O  -12.178   7.111 -11.719 1.00 . A A . 350 ASP OD1  1 1 
       17 53080 1 1  74 ASP OD2  O  -14.232   7.795 -11.195 1.00 . A A . 350 ASP OD2  1 1 
       17 53081 1 1  75 LYS C    C  -11.602   1.879  -8.319 1.00 . A A . 351 LYS C    1 1 
       17 53082 1 1  75 LYS CA   C  -12.518   2.928  -8.953 1.00 . A A . 351 LYS CA   1 1 
       17 53083 1 1  75 LYS CB   C  -12.935   2.593 -10.386 1.00 . A A . 351 LYS CB   1 1 
       17 53084 1 1  75 LYS CD   C  -14.596   3.109 -12.211 1.00 . A A . 351 LYS CD   1 1 
       17 53085 1 1  75 LYS CE   C  -14.088   3.927 -13.400 1.00 . A A . 351 LYS CE   1 1 
       17 53086 1 1  75 LYS CG   C  -13.970   3.595 -10.903 1.00 . A A . 351 LYS CG   1 1 
       17 53087 1 1  75 LYS H    H  -10.870   4.198  -8.840 1.00 . A A . 351 LYS H    1 1 
       17 53088 1 1  75 LYS HA   H  -13.429   2.995  -8.358 1.00 . A A . 351 LYS HA   1 1 
       17 53089 1 1  75 LYS HB2  H  -12.060   2.602 -11.035 1.00 . A A . 351 LYS HB2  1 1 
       17 53090 1 1  75 LYS HB3  H  -13.348   1.586 -10.422 1.00 . A A . 351 LYS HB3  1 1 
       17 53091 1 1  75 LYS HD2  H  -14.360   2.055 -12.363 1.00 . A A . 351 LYS HD2  1 1 
       17 53092 1 1  75 LYS HD3  H  -15.682   3.186 -12.150 1.00 . A A . 351 LYS HD3  1 1 
       17 53093 1 1  75 LYS HE2  H  -14.894   4.547 -13.794 1.00 . A A . 351 LYS HE2  1 1 
       17 53094 1 1  75 LYS HE3  H  -13.297   4.602 -13.073 1.00 . A A . 351 LYS HE3  1 1 
       17 53095 1 1  75 LYS HG2  H  -14.749   3.737 -10.153 1.00 . A A . 351 LYS HG2  1 1 
       17 53096 1 1  75 LYS HG3  H  -13.498   4.564 -11.060 1.00 . A A . 351 LYS HG3  1 1 
       17 53097 1 1  75 LYS HZ1  H  -13.555   3.529 -15.332 1.00 . A A . 351 LYS HZ1  1 1 
       17 53098 1 1  75 LYS HZ2  H  -12.653   2.731 -14.230 1.00 . A A . 351 LYS HZ2  1 1 
       17 53099 1 1  75 LYS HZ3  H  -14.177   2.238 -14.548 1.00 . A A . 351 LYS HZ3  1 1 
       17 53100 1 1  75 LYS N    N  -11.868   4.226  -8.901 1.00 . A A . 351 LYS N    1 1 
       17 53101 1 1  75 LYS NZ   N  -13.577   3.033 -14.463 1.00 . A A . 351 LYS NZ   1 1 
       17 53102 1 1  75 LYS O    O  -10.383   2.045  -8.299 1.00 . A A . 351 LYS O    1 1 
       17 53103 1 1  76 TYR C    C  -12.145  -1.606  -7.442 1.00 . A A . 352 TYR C    1 1 
       17 53104 1 1  76 TYR CA   C  -11.480  -0.253  -7.183 1.00 . A A . 352 TYR CA   1 1 
       17 53105 1 1  76 TYR CB   C  -11.513   0.038  -5.681 1.00 . A A . 352 TYR CB   1 1 
       17 53106 1 1  76 TYR CD1  C  -13.505   1.562  -5.415 1.00 . A A . 352 TYR CD1  1 1 
       17 53107 1 1  76 TYR CD2  C  -13.574  -0.586  -4.370 1.00 . A A . 352 TYR CD2  1 1 
       17 53108 1 1  76 TYR CE1  C  -14.818   1.854  -4.904 1.00 . A A . 352 TYR CE1  1 1 
       17 53109 1 1  76 TYR CE2  C  -14.889  -0.295  -3.859 1.00 . A A . 352 TYR CE2  1 1 
       17 53110 1 1  76 TYR CG   C  -12.909   0.348  -5.137 1.00 . A A . 352 TYR CG   1 1 
       17 53111 1 1  76 TYR CZ   C  -15.446   0.911  -4.151 1.00 . A A . 352 TYR CZ   1 1 
       17 53112 1 1  76 TYR H    H  -13.216   0.696  -7.836 1.00 . A A . 352 TYR H    1 1 
       17 53113 1 1  76 TYR HA   H  -10.476  -0.263  -7.607 1.00 . A A . 352 TYR HA   1 1 
       17 53114 1 1  76 TYR HB2  H  -11.109  -0.821  -5.145 1.00 . A A . 352 TYR HB2  1 1 
       17 53115 1 1  76 TYR HB3  H  -10.857   0.883  -5.470 1.00 . A A . 352 TYR HB3  1 1 
       17 53116 1 1  76 TYR HD1  H  -12.979   2.301  -6.021 1.00 . A A . 352 TYR HD1  1 1 
       17 53117 1 1  76 TYR HD2  H  -13.105  -1.545  -4.152 1.00 . A A . 352 TYR HD2  1 1 
       17 53118 1 1  76 TYR HE1  H  -15.299   2.809  -5.115 1.00 . A A . 352 TYR HE1  1 1 
       17 53119 1 1  76 TYR HE2  H  -15.425  -1.025  -3.252 1.00 . A A . 352 TYR HE2  1 1 
       17 53120 1 1  76 TYR HH   H  -17.167   0.335  -3.453 1.00 . A A . 352 TYR HH   1 1 
       17 53121 1 1  76 TYR N    N  -12.224   0.823  -7.815 1.00 . A A . 352 TYR N    1 1 
       17 53122 1 1  76 TYR O    O  -13.360  -1.742  -7.303 1.00 . A A . 352 TYR O    1 1 
       17 53123 1 1  76 TYR OH   O  -16.687   1.186  -3.669 1.00 . A A . 352 TYR OH   1 1 
       17 53124 1 1  77 TRP C    C  -11.732  -4.725  -6.802 1.00 . A A . 353 TRP C    1 1 
       17 53125 1 1  77 TRP CA   C  -11.812  -3.911  -8.094 1.00 . A A . 353 TRP CA   1 1 
       17 53126 1 1  77 TRP CB   C  -11.039  -4.548  -9.251 1.00 . A A . 353 TRP CB   1 1 
       17 53127 1 1  77 TRP CD1  C  -12.212  -5.182 -11.461 1.00 . A A . 353 TRP CD1  1 1 
       17 53128 1 1  77 TRP CD2  C  -11.756  -3.020 -11.301 1.00 . A A . 353 TRP CD2  1 1 
       17 53129 1 1  77 TRP CE2  C  -12.376  -3.222 -12.518 1.00 . A A . 353 TRP CE2  1 1 
       17 53130 1 1  77 TRP CE3  C  -11.338  -1.740 -10.896 1.00 . A A . 353 TRP CE3  1 1 
       17 53131 1 1  77 TRP CG   C  -11.655  -4.292 -10.628 1.00 . A A . 353 TRP CG   1 1 
       17 53132 1 1  77 TRP CH2  C  -12.224  -0.907 -13.045 1.00 . A A . 353 TRP CH2  1 1 
       17 53133 1 1  77 TRP CZ2  C  -12.633  -2.190 -13.428 1.00 . A A . 353 TRP CZ2  1 1 
       17 53134 1 1  77 TRP CZ3  C  -11.601  -0.720 -11.817 1.00 . A A . 353 TRP CZ3  1 1 
       17 53135 1 1  77 TRP H    H  -10.333  -2.454  -7.925 1.00 . A A . 353 TRP H    1 1 
       17 53136 1 1  77 TRP HA   H  -12.850  -3.824  -8.416 1.00 . A A . 353 TRP HA   1 1 
       17 53137 1 1  77 TRP HB2  H  -10.018  -4.169  -9.245 1.00 . A A . 353 TRP HB2  1 1 
       17 53138 1 1  77 TRP HB3  H  -10.980  -5.625  -9.086 1.00 . A A . 353 TRP HB3  1 1 
       17 53139 1 1  77 TRP HD1  H  -12.298  -6.248 -11.252 1.00 . A A . 353 TRP HD1  1 1 
       17 53140 1 1  77 TRP HE1  H  -13.151  -5.074 -13.456 1.00 . A A . 353 TRP HE1  1 1 
       17 53141 1 1  77 TRP HE3  H  -10.846  -1.555  -9.941 1.00 . A A . 353 TRP HE3  1 1 
       17 53142 1 1  77 TRP HH2  H  -12.394  -0.058 -13.707 1.00 . A A . 353 TRP HH2  1 1 
       17 53143 1 1  77 TRP HZ2  H  -13.124  -2.375 -14.383 1.00 . A A . 353 TRP HZ2  1 1 
       17 53144 1 1  77 TRP HZ3  H  -11.296   0.293 -11.553 1.00 . A A . 353 TRP HZ3  1 1 
       17 53145 1 1  77 TRP N    N  -11.319  -2.573  -7.815 1.00 . A A . 353 TRP N    1 1 
       17 53146 1 1  77 TRP NE1  N  -12.662  -4.578 -12.619 1.00 . A A . 353 TRP NE1  1 1 
       17 53147 1 1  77 TRP O    O  -11.050  -4.330  -5.857 1.00 . A A . 353 TRP O    1 1 
       17 53148 1 1  78 LEU C    C  -12.096  -8.142  -6.071 1.00 . A A . 354 LEU C    1 1 
       17 53149 1 1  78 LEU CA   C  -12.456  -6.719  -5.639 1.00 . A A . 354 LEU CA   1 1 
       17 53150 1 1  78 LEU CB   C  -13.799  -6.617  -4.913 1.00 . A A . 354 LEU CB   1 1 
       17 53151 1 1  78 LEU CD1  C  -14.005  -9.032  -4.217 1.00 . A A . 354 LEU CD1  1 1 
       17 53152 1 1  78 LEU CD2  C  -12.959  -7.336  -2.647 1.00 . A A . 354 LEU CD2  1 1 
       17 53153 1 1  78 LEU CG   C  -14.001  -7.578  -3.740 1.00 . A A . 354 LEU CG   1 1 
       17 53154 1 1  78 LEU H    H  -12.991  -6.160  -7.573 1.00 . A A . 354 LEU H    1 1 
       17 53155 1 1  78 LEU HA   H  -11.690  -6.362  -4.950 1.00 . A A . 354 LEU HA   1 1 
       17 53156 1 1  78 LEU HB2  H  -13.915  -5.598  -4.546 1.00 . A A . 354 LEU HB2  1 1 
       17 53157 1 1  78 LEU HB3  H  -14.595  -6.787  -5.639 1.00 . A A . 354 LEU HB3  1 1 
       17 53158 1 1  78 LEU HD11 H  -14.431  -9.085  -5.219 1.00 . A A . 354 LEU HD11 1 1 
       17 53159 1 1  78 LEU HD12 H  -12.983  -9.412  -4.235 1.00 . A A . 354 LEU HD12 1 1 
       17 53160 1 1  78 LEU HD13 H  -14.604  -9.637  -3.536 1.00 . A A . 354 LEU HD13 1 1 
       17 53161 1 1  78 LEU HD21 H  -13.255  -6.477  -2.047 1.00 . A A . 354 LEU HD21 1 1 
       17 53162 1 1  78 LEU HD22 H  -12.890  -8.219  -2.010 1.00 . A A . 354 LEU HD22 1 1 
       17 53163 1 1  78 LEU HD23 H  -11.990  -7.143  -3.106 1.00 . A A . 354 LEU HD23 1 1 
       17 53164 1 1  78 LEU HG   H  -14.980  -7.381  -3.302 1.00 . A A . 354 LEU HG   1 1 
       17 53165 1 1  78 LEU N    N  -12.438  -5.846  -6.801 1.00 . A A . 354 LEU N    1 1 
       17 53166 1 1  78 LEU O    O  -12.866  -8.795  -6.772 1.00 . A A . 354 LEU O    1 1 
       17 53167 1 1  79 ILE C    C  -10.898 -10.892  -4.877 1.00 . A A . 355 ILE C    1 1 
       17 53168 1 1  79 ILE CA   C  -10.452  -9.913  -5.965 1.00 . A A . 355 ILE CA   1 1 
       17 53169 1 1  79 ILE CB   C   -8.941  -9.903  -6.202 1.00 . A A . 355 ILE CB   1 1 
       17 53170 1 1  79 ILE CD1  C   -8.883  -7.854  -7.671 1.00 . A A . 355 ILE CD1  1 1 
       17 53171 1 1  79 ILE CG1  C   -8.607  -9.357  -7.592 1.00 . A A . 355 ILE CG1  1 1 
       17 53172 1 1  79 ILE CG2  C   -8.341 -11.292  -5.972 1.00 . A A . 355 ILE CG2  1 1 
       17 53173 1 1  79 ILE H    H  -10.304  -8.042  -5.062 1.00 . A A . 355 ILE H    1 1 
       17 53174 1 1  79 ILE HA   H  -10.924 -10.202  -6.904 1.00 . A A . 355 ILE HA   1 1 
       17 53175 1 1  79 ILE HB   H   -8.486  -9.231  -5.475 1.00 . A A . 355 ILE HB   1 1 
       17 53176 1 1  79 ILE HD11 H   -9.939  -7.668  -7.470 1.00 . A A . 355 ILE HD11 1 1 
       17 53177 1 1  79 ILE HD12 H   -8.274  -7.334  -6.932 1.00 . A A . 355 ILE HD12 1 1 
       17 53178 1 1  79 ILE HD13 H   -8.634  -7.492  -8.668 1.00 . A A . 355 ILE HD13 1 1 
       17 53179 1 1  79 ILE HG12 H   -7.559  -9.551  -7.820 1.00 . A A . 355 ILE HG12 1 1 
       17 53180 1 1  79 ILE HG13 H   -9.199  -9.880  -8.343 1.00 . A A . 355 ILE HG13 1 1 
       17 53181 1 1  79 ILE HG21 H   -8.140 -11.430  -4.909 1.00 . A A . 355 ILE HG21 1 1 
       17 53182 1 1  79 ILE HG22 H   -9.044 -12.052  -6.310 1.00 . A A . 355 ILE HG22 1 1 
       17 53183 1 1  79 ILE HG23 H   -7.410 -11.383  -6.533 1.00 . A A . 355 ILE HG23 1 1 
       17 53184 1 1  79 ILE N    N  -10.924  -8.579  -5.633 1.00 . A A . 355 ILE N    1 1 
       17 53185 1 1  79 ILE O    O  -10.409 -10.839  -3.750 1.00 . A A . 355 ILE O    1 1 
       17 53186 1 1  80 SER C    C  -11.642 -14.099  -4.549 1.00 . A A . 356 SER C    1 1 
       17 53187 1 1  80 SER CA   C  -12.338 -12.755  -4.323 1.00 . A A . 356 SER CA   1 1 
       17 53188 1 1  80 SER CB   C  -13.853 -12.911  -4.471 1.00 . A A . 356 SER CB   1 1 
       17 53189 1 1  80 SER H    H  -12.215 -11.803  -6.172 1.00 . A A . 356 SER H    1 1 
       17 53190 1 1  80 SER HA   H  -12.109 -12.367  -3.332 1.00 . A A . 356 SER HA   1 1 
       17 53191 1 1  80 SER HB2  H  -14.253 -13.420  -3.594 1.00 . A A . 356 SER HB2  1 1 
       17 53192 1 1  80 SER HB3  H  -14.317 -11.926  -4.507 1.00 . A A . 356 SER HB3  1 1 
       17 53193 1 1  80 SER HG   H  -14.975 -14.248  -5.451 1.00 . A A . 356 SER HG   1 1 
       17 53194 1 1  80 SER N    N  -11.821 -11.766  -5.253 1.00 . A A . 356 SER N    1 1 
       17 53195 1 1  80 SER O    O  -11.941 -14.803  -5.512 1.00 . A A . 356 SER O    1 1 
       17 53196 1 1  80 SER OG   O  -14.203 -13.643  -5.643 1.00 . A A . 356 SER OG   1 1 
       17 53197 1 1  81 ASN C    C   -8.887 -15.521  -4.789 1.00 . A A . 357 ASN C    1 1 
       17 53198 1 1  81 ASN CA   C   -9.985 -15.660  -3.732 1.00 . A A . 357 ASN CA   1 1 
       17 53199 1 1  81 ASN CB   C  -10.897 -16.815  -4.148 1.00 . A A . 357 ASN CB   1 1 
       17 53200 1 1  81 ASN CG   C  -12.223 -16.769  -3.385 1.00 . A A . 357 ASN CG   1 1 
       17 53201 1 1  81 ASN H    H  -10.489 -13.835  -2.864 1.00 . A A . 357 ASN H    1 1 
       17 53202 1 1  81 ASN HA   H   -9.584 -15.826  -2.733 1.00 . A A . 357 ASN HA   1 1 
       17 53203 1 1  81 ASN HB2  H  -11.089 -16.765  -5.221 1.00 . A A . 357 ASN HB2  1 1 
       17 53204 1 1  81 ASN HB3  H  -10.398 -17.765  -3.958 1.00 . A A . 357 ASN HB3  1 1 
       17 53205 1 1  81 ASN HD21 H  -13.153 -17.434  -5.056 1.00 . A A . 357 ASN HD21 1 1 
       17 53206 1 1  81 ASN HD22 H  -14.187 -17.155  -3.693 1.00 . A A . 357 ASN HD22 1 1 
       17 53207 1 1  81 ASN N    N  -10.726 -14.413  -3.644 1.00 . A A . 357 ASN N    1 1 
       17 53208 1 1  81 ASN ND2  N  -13.274 -17.151  -4.104 1.00 . A A . 357 ASN ND2  1 1 
       17 53209 1 1  81 ASN O    O   -7.709 -15.717  -4.494 1.00 . A A . 357 ASN O    1 1 
       17 53210 1 1  81 ASN OD1  O  -12.286 -16.410  -2.221 1.00 . A A . 357 ASN OD1  1 1 
       17 53211 1 1  82 LEU C    C   -9.059 -14.232  -8.223 1.00 . A A . 358 LEU C    1 1 
       17 53212 1 1  82 LEU CA   C   -8.379 -15.018  -7.100 1.00 . A A . 358 LEU CA   1 1 
       17 53213 1 1  82 LEU CB   C   -7.827 -16.373  -7.544 1.00 . A A . 358 LEU CB   1 1 
       17 53214 1 1  82 LEU CD1  C   -5.892 -16.934  -9.061 1.00 . A A . 358 LEU CD1  1 1 
       17 53215 1 1  82 LEU CD2  C   -8.275 -17.339  -9.831 1.00 . A A . 358 LEU CD2  1 1 
       17 53216 1 1  82 LEU CG   C   -7.344 -16.458  -8.994 1.00 . A A . 358 LEU CG   1 1 
       17 53217 1 1  82 LEU H    H  -10.271 -15.027  -6.229 1.00 . A A . 358 LEU H    1 1 
       17 53218 1 1  82 LEU HA   H   -7.537 -14.432  -6.729 1.00 . A A . 358 LEU HA   1 1 
       17 53219 1 1  82 LEU HB2  H   -6.996 -16.638  -6.889 1.00 . A A . 358 LEU HB2  1 1 
       17 53220 1 1  82 LEU HB3  H   -8.602 -17.125  -7.395 1.00 . A A . 358 LEU HB3  1 1 
       17 53221 1 1  82 LEU HD11 H   -5.235 -16.147  -8.691 1.00 . A A . 358 LEU HD11 1 1 
       17 53222 1 1  82 LEU HD12 H   -5.773 -17.827  -8.447 1.00 . A A . 358 LEU HD12 1 1 
       17 53223 1 1  82 LEU HD13 H   -5.634 -17.166 -10.094 1.00 . A A . 358 LEU HD13 1 1 
       17 53224 1 1  82 LEU HD21 H   -7.891 -18.359  -9.849 1.00 . A A . 358 LEU HD21 1 1 
       17 53225 1 1  82 LEU HD22 H   -9.273 -17.334  -9.390 1.00 . A A . 358 LEU HD22 1 1 
       17 53226 1 1  82 LEU HD23 H   -8.325 -16.951 -10.848 1.00 . A A . 358 LEU HD23 1 1 
       17 53227 1 1  82 LEU HG   H   -7.377 -15.457  -9.423 1.00 . A A . 358 LEU HG   1 1 
       17 53228 1 1  82 LEU N    N   -9.312 -15.184  -5.998 1.00 . A A . 358 LEU N    1 1 
       17 53229 1 1  82 LEU O    O   -8.497 -13.266  -8.737 1.00 . A A . 358 LEU O    1 1 
       17 53230 1 1  83 ARG C    C  -11.873 -12.897  -9.041 1.00 . A A . 359 ARG C    1 1 
       17 53231 1 1  83 ARG CA   C  -11.019 -14.026  -9.623 1.00 . A A . 359 ARG CA   1 1 
       17 53232 1 1  83 ARG CB   C  -11.930 -15.025 -10.341 1.00 . A A . 359 ARG CB   1 1 
       17 53233 1 1  83 ARG CD   C  -11.024 -15.418 -12.662 1.00 . A A . 359 ARG CD   1 1 
       17 53234 1 1  83 ARG CG   C  -11.115 -15.962 -11.235 1.00 . A A . 359 ARG CG   1 1 
       17 53235 1 1  83 ARG CZ   C  -12.852 -16.562 -13.911 1.00 . A A . 359 ARG CZ   1 1 
       17 53236 1 1  83 ARG H    H  -10.707 -15.462  -8.147 1.00 . A A . 359 ARG H    1 1 
       17 53237 1 1  83 ARG HA   H  -10.269 -13.637 -10.311 1.00 . A A . 359 ARG HA   1 1 
       17 53238 1 1  83 ARG HB2  H  -12.486 -15.608  -9.607 1.00 . A A . 359 ARG HB2  1 1 
       17 53239 1 1  83 ARG HB3  H  -12.662 -14.487 -10.943 1.00 . A A . 359 ARG HB3  1 1 
       17 53240 1 1  83 ARG HD2  H  -11.589 -14.490 -12.743 1.00 . A A . 359 ARG HD2  1 1 
       17 53241 1 1  83 ARG HD3  H   -9.987 -15.182 -12.904 1.00 . A A . 359 ARG HD3  1 1 
       17 53242 1 1  83 ARG HE   H  -10.898 -17.018 -14.077 1.00 . A A . 359 ARG HE   1 1 
       17 53243 1 1  83 ARG HG2  H  -10.114 -16.085 -10.824 1.00 . A A . 359 ARG HG2  1 1 
       17 53244 1 1  83 ARG HG3  H  -11.578 -16.950 -11.248 1.00 . A A . 359 ARG HG3  1 1 
       17 53245 1 1  83 ARG HH11 H  -13.474 -15.082 -12.664 1.00 . A A . 359 ARG HH11 1 1 
       17 53246 1 1  83 ARG HH12 H  -14.733 -15.886 -13.540 1.00 . A A . 359 ARG HH12 1 1 
       17 53247 1 1  83 ARG HH21 H  -12.559 -18.079 -15.233 1.00 . A A . 359 ARG HH21 1 1 
       17 53248 1 1  83 ARG HH22 H  -14.209 -17.603 -15.011 1.00 . A A . 359 ARG HH22 1 1 
       17 53249 1 1  83 ARG N    N  -10.258 -14.675  -8.570 1.00 . A A . 359 ARG N    1 1 
       17 53250 1 1  83 ARG NE   N  -11.552 -16.415 -13.619 1.00 . A A . 359 ARG NE   1 1 
       17 53251 1 1  83 ARG NH1  N  -13.763 -15.777 -13.322 1.00 . A A . 359 ARG NH1  1 1 
       17 53252 1 1  83 ARG NH2  N  -13.239 -17.494 -14.793 1.00 . A A . 359 ARG NH2  1 1 
       17 53253 1 1  83 ARG O    O  -12.722 -13.134  -8.184 1.00 . A A . 359 ARG O    1 1 
       17 53254 1 1  84 PRO C    C  -13.756 -10.468  -9.670 1.00 . A A . 360 PRO C    1 1 
       17 53255 1 1  84 PRO CA   C  -12.343 -10.494  -9.084 1.00 . A A . 360 PRO CA   1 1 
       17 53256 1 1  84 PRO CB   C  -11.500  -9.304  -9.514 1.00 . A A . 360 PRO CB   1 1 
       17 53257 1 1  84 PRO CD   C  -10.610 -11.342 -10.559 1.00 . A A . 360 PRO CD   1 1 
       17 53258 1 1  84 PRO CG   C  -10.570  -9.823 -10.598 1.00 . A A . 360 PRO CG   1 1 
       17 53259 1 1  84 PRO HA   H  -12.459 -10.527  -8.091 1.00 . A A . 360 PRO HA   1 1 
       17 53260 1 1  84 PRO HB2  H  -12.129  -8.497  -9.892 1.00 . A A . 360 PRO HB2  1 1 
       17 53261 1 1  84 PRO HB3  H  -10.935  -8.901  -8.674 1.00 . A A . 360 PRO HB3  1 1 
       17 53262 1 1  84 PRO HD2  H  -10.884 -11.756 -11.529 1.00 . A A . 360 PRO HD2  1 1 
       17 53263 1 1  84 PRO HD3  H   -9.636 -11.757 -10.300 1.00 . A A . 360 PRO HD3  1 1 
       17 53264 1 1  84 PRO HG2  H  -10.882  -9.458 -11.576 1.00 . A A . 360 PRO HG2  1 1 
       17 53265 1 1  84 PRO HG3  H   -9.555  -9.463 -10.434 1.00 . A A . 360 PRO HG3  1 1 
       17 53266 1 1  84 PRO N    N  -11.609 -11.660  -9.544 1.00 . A A . 360 PRO N    1 1 
       17 53267 1 1  84 PRO O    O  -13.967 -10.880 -10.810 1.00 . A A . 360 PRO O    1 1 
       17 53268 1 1  85 GLU C    C  -16.171  -9.224 -10.658 1.00 . A A . 361 GLU C    1 1 
       17 53269 1 1  85 GLU CA   C  -16.075  -9.898  -9.287 1.00 . A A . 361 GLU CA   1 1 
       17 53270 1 1  85 GLU CB   C  -16.922  -9.156  -8.251 1.00 . A A . 361 GLU CB   1 1 
       17 53271 1 1  85 GLU CD   C  -18.235 -10.694  -6.744 1.00 . A A . 361 GLU CD   1 1 
       17 53272 1 1  85 GLU CG   C  -16.935  -9.905  -6.917 1.00 . A A . 361 GLU CG   1 1 
       17 53273 1 1  85 GLU H    H  -14.508  -9.649  -7.937 1.00 . A A . 361 GLU H    1 1 
       17 53274 1 1  85 GLU HA   H  -16.420 -10.929  -9.358 1.00 . A A . 361 GLU HA   1 1 
       17 53275 1 1  85 GLU HB2  H  -16.525  -8.152  -8.104 1.00 . A A . 361 GLU HB2  1 1 
       17 53276 1 1  85 GLU HB3  H  -17.941  -9.046  -8.620 1.00 . A A . 361 GLU HB3  1 1 
       17 53277 1 1  85 GLU HG2  H  -16.084 -10.584  -6.869 1.00 . A A . 361 GLU HG2  1 1 
       17 53278 1 1  85 GLU HG3  H  -16.824  -9.196  -6.097 1.00 . A A . 361 GLU HG3  1 1 
       17 53279 1 1  85 GLU N    N  -14.688  -9.981  -8.863 1.00 . A A . 361 GLU N    1 1 
       17 53280 1 1  85 GLU O    O  -15.616  -8.145 -10.863 1.00 . A A . 361 GLU O    1 1 
       17 53281 1 1  85 GLU OE1  O  -19.295 -10.034  -6.683 1.00 . A A . 361 GLU OE1  1 1 
       17 53282 1 1  85 GLU OE2  O  -18.139 -11.938  -6.676 1.00 . A A . 361 GLU OE2  1 1 
       17 53283 1 1  86 PRO C    C  -18.077  -8.226 -12.940 1.00 . A A . 362 PRO C    1 1 
       17 53284 1 1  86 PRO CA   C  -17.075  -9.382 -12.928 1.00 . A A . 362 PRO CA   1 1 
       17 53285 1 1  86 PRO CB   C  -17.533 -10.573 -13.755 1.00 . A A . 362 PRO CB   1 1 
       17 53286 1 1  86 PRO CD   C  -17.571 -11.183 -11.375 1.00 . A A . 362 PRO CD   1 1 
       17 53287 1 1  86 PRO CG   C  -18.041 -11.602 -12.758 1.00 . A A . 362 PRO CG   1 1 
       17 53288 1 1  86 PRO HA   H  -16.215  -9.002 -13.268 1.00 . A A . 362 PRO HA   1 1 
       17 53289 1 1  86 PRO HB2  H  -18.318 -10.284 -14.454 1.00 . A A . 362 PRO HB2  1 1 
       17 53290 1 1  86 PRO HB3  H  -16.711 -10.975 -14.347 1.00 . A A . 362 PRO HB3  1 1 
       17 53291 1 1  86 PRO HD2  H  -18.409 -11.083 -10.686 1.00 . A A . 362 PRO HD2  1 1 
       17 53292 1 1  86 PRO HD3  H  -16.892 -11.922 -10.947 1.00 . A A . 362 PRO HD3  1 1 
       17 53293 1 1  86 PRO HG2  H  -19.130 -11.659 -12.791 1.00 . A A . 362 PRO HG2  1 1 
       17 53294 1 1  86 PRO HG3  H  -17.663 -12.594 -13.007 1.00 . A A . 362 PRO HG3  1 1 
       17 53295 1 1  86 PRO N    N  -16.899  -9.905 -11.583 1.00 . A A . 362 PRO N    1 1 
       17 53296 1 1  86 PRO O    O  -19.095  -8.275 -12.252 1.00 . A A . 362 PRO O    1 1 
       17 53297 1 1  87 ASN C    C  -18.738  -5.379 -12.469 1.00 . A A . 363 ASN C    1 1 
       17 53298 1 1  87 ASN CA   C  -18.611  -6.046 -13.841 1.00 . A A . 363 ASN CA   1 1 
       17 53299 1 1  87 ASN CB   C  -20.015  -6.436 -14.307 1.00 . A A . 363 ASN CB   1 1 
       17 53300 1 1  87 ASN CG   C  -20.132  -6.344 -15.830 1.00 . A A . 363 ASN CG   1 1 
       17 53301 1 1  87 ASN H    H  -16.923  -7.181 -14.286 1.00 . A A . 363 ASN H    1 1 
       17 53302 1 1  87 ASN HA   H  -18.126  -5.402 -14.574 1.00 . A A . 363 ASN HA   1 1 
       17 53303 1 1  87 ASN HB2  H  -20.240  -7.452 -13.983 1.00 . A A . 363 ASN HB2  1 1 
       17 53304 1 1  87 ASN HB3  H  -20.753  -5.782 -13.841 1.00 . A A . 363 ASN HB3  1 1 
       17 53305 1 1  87 ASN HD21 H  -19.015  -8.025 -15.972 1.00 . A A . 363 ASN HD21 1 1 
       17 53306 1 1  87 ASN HD22 H  -19.523  -7.345 -17.481 1.00 . A A . 363 ASN HD22 1 1 
       17 53307 1 1  87 ASN N    N  -17.753  -7.212 -13.730 1.00 . A A . 363 ASN N    1 1 
       17 53308 1 1  87 ASN ND2  N  -19.505  -7.319 -16.482 1.00 . A A . 363 ASN ND2  1 1 
       17 53309 1 1  87 ASN O    O  -19.832  -5.296 -11.914 1.00 . A A . 363 ASN O    1 1 
       17 53310 1 1  87 ASN OD1  O  -20.751  -5.446 -16.378 1.00 . A A . 363 ASN OD1  1 1 
       17 53311 1 1  88 TYR C    C  -16.735  -2.984 -10.720 1.00 . A A . 364 TYR C    1 1 
       17 53312 1 1  88 TYR CA   C  -17.573  -4.264 -10.667 1.00 . A A . 364 TYR CA   1 1 
       17 53313 1 1  88 TYR CB   C  -16.910  -5.254  -9.707 1.00 . A A . 364 TYR CB   1 1 
       17 53314 1 1  88 TYR CD1  C  -18.917  -5.751  -8.267 1.00 . A A . 364 TYR CD1  1 1 
       17 53315 1 1  88 TYR CD2  C  -16.898  -5.053  -7.195 1.00 . A A . 364 TYR CD2  1 1 
       17 53316 1 1  88 TYR CE1  C  -19.565  -5.847  -6.984 1.00 . A A . 364 TYR CE1  1 1 
       17 53317 1 1  88 TYR CE2  C  -17.546  -5.149  -5.912 1.00 . A A . 364 TYR CE2  1 1 
       17 53318 1 1  88 TYR CG   C  -17.598  -5.355  -8.345 1.00 . A A . 364 TYR CG   1 1 
       17 53319 1 1  88 TYR CZ   C  -18.848  -5.541  -5.870 1.00 . A A . 364 TYR CZ   1 1 
       17 53320 1 1  88 TYR H    H  -16.716  -4.992 -12.421 1.00 . A A . 364 TYR H    1 1 
       17 53321 1 1  88 TYR HA   H  -18.597  -4.007 -10.396 1.00 . A A . 364 TYR HA   1 1 
       17 53322 1 1  88 TYR HB2  H  -16.896  -6.240 -10.171 1.00 . A A . 364 TYR HB2  1 1 
       17 53323 1 1  88 TYR HB3  H  -15.871  -4.959  -9.558 1.00 . A A . 364 TYR HB3  1 1 
       17 53324 1 1  88 TYR HD1  H  -19.470  -5.990  -9.175 1.00 . A A . 364 TYR HD1  1 1 
       17 53325 1 1  88 TYR HD2  H  -15.855  -4.741  -7.256 1.00 . A A . 364 TYR HD2  1 1 
       17 53326 1 1  88 TYR HE1  H  -20.607  -6.157  -6.908 1.00 . A A . 364 TYR HE1  1 1 
       17 53327 1 1  88 TYR HE2  H  -17.006  -4.913  -4.995 1.00 . A A . 364 TYR HE2  1 1 
       17 53328 1 1  88 TYR HH   H  -18.961  -6.268  -4.071 1.00 . A A . 364 TYR HH   1 1 
       17 53329 1 1  88 TYR N    N  -17.603  -4.921 -11.963 1.00 . A A . 364 TYR N    1 1 
       17 53330 1 1  88 TYR O    O  -15.791  -2.824  -9.948 1.00 . A A . 364 TYR O    1 1 
       17 53331 1 1  88 TYR OH   O  -19.460  -5.632  -4.659 1.00 . A A . 364 TYR OH   1 1 
       17 53332 1 1  89 PRO C    C  -16.768   0.152 -10.702 1.00 . A A . 365 PRO C    1 1 
       17 53333 1 1  89 PRO CA   C  -16.416  -0.823 -11.827 1.00 . A A . 365 PRO CA   1 1 
       17 53334 1 1  89 PRO CB   C  -16.826  -0.319 -13.201 1.00 . A A . 365 PRO CB   1 1 
       17 53335 1 1  89 PRO CD   C  -18.233  -2.240 -12.596 1.00 . A A . 365 PRO CD   1 1 
       17 53336 1 1  89 PRO CG   C  -18.096  -1.074 -13.560 1.00 . A A . 365 PRO CG   1 1 
       17 53337 1 1  89 PRO HA   H  -15.429  -0.967 -11.765 1.00 . A A . 365 PRO HA   1 1 
       17 53338 1 1  89 PRO HB2  H  -17.002   0.757 -13.185 1.00 . A A . 365 PRO HB2  1 1 
       17 53339 1 1  89 PRO HB3  H  -16.042  -0.502 -13.935 1.00 . A A . 365 PRO HB3  1 1 
       17 53340 1 1  89 PRO HD2  H  -19.191  -2.215 -12.076 1.00 . A A . 365 PRO HD2  1 1 
       17 53341 1 1  89 PRO HD3  H  -18.180  -3.195 -13.119 1.00 . A A . 365 PRO HD3  1 1 
       17 53342 1 1  89 PRO HG2  H  -18.963  -0.417 -13.491 1.00 . A A . 365 PRO HG2  1 1 
       17 53343 1 1  89 PRO HG3  H  -18.049  -1.432 -14.588 1.00 . A A . 365 PRO HG3  1 1 
       17 53344 1 1  89 PRO N    N  -17.121  -2.083 -11.663 1.00 . A A . 365 PRO N    1 1 
       17 53345 1 1  89 PRO O    O  -17.058   1.320 -10.957 1.00 . A A . 365 PRO O    1 1 
       17 53346 1 1  90 LYS C    C  -16.253   1.756  -8.386 1.00 . A A . 366 LYS C    1 1 
       17 53347 1 1  90 LYS CA   C  -17.042   0.447  -8.318 1.00 . A A . 366 LYS CA   1 1 
       17 53348 1 1  90 LYS CB   C  -16.804  -0.348  -7.032 1.00 . A A . 366 LYS CB   1 1 
       17 53349 1 1  90 LYS CD   C  -18.248  -2.414  -7.110 1.00 . A A . 366 LYS CD   1 1 
       17 53350 1 1  90 LYS CE   C  -19.262  -2.439  -8.255 1.00 . A A . 366 LYS CE   1 1 
       17 53351 1 1  90 LYS CG   C  -18.098  -1.001  -6.543 1.00 . A A . 366 LYS CG   1 1 
       17 53352 1 1  90 LYS H    H  -16.493  -1.315  -9.284 1.00 . A A . 366 LYS H    1 1 
       17 53353 1 1  90 LYS HA   H  -18.106   0.682  -8.358 1.00 . A A . 366 LYS HA   1 1 
       17 53354 1 1  90 LYS HB2  H  -16.050  -1.115  -7.208 1.00 . A A . 366 LYS HB2  1 1 
       17 53355 1 1  90 LYS HB3  H  -16.410   0.313  -6.259 1.00 . A A . 366 LYS HB3  1 1 
       17 53356 1 1  90 LYS HD2  H  -17.282  -2.770  -7.467 1.00 . A A . 366 LYS HD2  1 1 
       17 53357 1 1  90 LYS HD3  H  -18.568  -3.094  -6.321 1.00 . A A . 366 LYS HD3  1 1 
       17 53358 1 1  90 LYS HE2  H  -18.858  -1.912  -9.119 1.00 . A A . 366 LYS HE2  1 1 
       17 53359 1 1  90 LYS HE3  H  -19.442  -3.469  -8.566 1.00 . A A . 366 LYS HE3  1 1 
       17 53360 1 1  90 LYS HG2  H  -18.100  -1.040  -5.453 1.00 . A A . 366 LYS HG2  1 1 
       17 53361 1 1  90 LYS HG3  H  -18.952  -0.393  -6.841 1.00 . A A . 366 LYS HG3  1 1 
       17 53362 1 1  90 LYS HZ1  H  -20.579  -0.877  -8.187 1.00 . A A . 366 LYS HZ1  1 1 
       17 53363 1 1  90 LYS HZ2  H  -21.303  -2.341  -8.196 1.00 . A A . 366 LYS HZ2  1 1 
       17 53364 1 1  90 LYS HZ3  H  -20.584  -1.794  -6.836 1.00 . A A . 366 LYS HZ3  1 1 
       17 53365 1 1  90 LYS N    N  -16.731  -0.363  -9.483 1.00 . A A . 366 LYS N    1 1 
       17 53366 1 1  90 LYS NZ   N  -20.535  -1.813  -7.834 1.00 . A A . 366 LYS NZ   1 1 
       17 53367 1 1  90 LYS O    O  -15.171   1.803  -8.969 1.00 . A A . 366 LYS O    1 1 
       17 53368 1 1  91 SER C    C  -16.172   4.651  -6.345 1.00 . A A . 367 SER C    1 1 
       17 53369 1 1  91 SER CA   C  -16.191   4.094  -7.770 1.00 . A A . 367 SER CA   1 1 
       17 53370 1 1  91 SER CB   C  -16.905   5.065  -8.711 1.00 . A A . 367 SER CB   1 1 
       17 53371 1 1  91 SER H    H  -17.707   2.742  -7.313 1.00 . A A . 367 SER H    1 1 
       17 53372 1 1  91 SER HA   H  -15.175   3.925  -8.128 1.00 . A A . 367 SER HA   1 1 
       17 53373 1 1  91 SER HB2  H  -16.782   6.085  -8.343 1.00 . A A . 367 SER HB2  1 1 
       17 53374 1 1  91 SER HB3  H  -16.441   5.024  -9.696 1.00 . A A . 367 SER HB3  1 1 
       17 53375 1 1  91 SER HG   H  -18.418   3.853  -9.207 1.00 . A A . 367 SER HG   1 1 
       17 53376 1 1  91 SER N    N  -16.827   2.788  -7.784 1.00 . A A . 367 SER N    1 1 
       17 53377 1 1  91 SER O    O  -17.213   4.740  -5.696 1.00 . A A . 367 SER O    1 1 
       17 53378 1 1  91 SER OG   O  -18.294   4.770  -8.828 1.00 . A A . 367 SER OG   1 1 
       17 53379 1 1  92 ILE C    C  -15.638   6.840  -4.435 1.00 . A A . 368 ILE C    1 1 
       17 53380 1 1  92 ILE CA   C  -14.809   5.561  -4.565 1.00 . A A . 368 ILE CA   1 1 
       17 53381 1 1  92 ILE CB   C  -13.325   5.755  -4.249 1.00 . A A . 368 ILE CB   1 1 
       17 53382 1 1  92 ILE CD1  C  -11.612   7.571  -4.602 1.00 . A A . 368 ILE CD1  1 1 
       17 53383 1 1  92 ILE CG1  C  -12.663   6.683  -5.270 1.00 . A A . 368 ILE CG1  1 1 
       17 53384 1 1  92 ILE CG2  C  -12.605   4.409  -4.148 1.00 . A A . 368 ILE CG2  1 1 
       17 53385 1 1  92 ILE H    H  -14.135   4.939  -6.437 1.00 . A A . 368 ILE H    1 1 
       17 53386 1 1  92 ILE HA   H  -15.194   4.825  -3.861 1.00 . A A . 368 ILE HA   1 1 
       17 53387 1 1  92 ILE HB   H  -13.244   6.238  -3.275 1.00 . A A . 368 ILE HB   1 1 
       17 53388 1 1  92 ILE HD11 H  -11.678   7.462  -3.520 1.00 . A A . 368 ILE HD11 1 1 
       17 53389 1 1  92 ILE HD12 H  -10.618   7.274  -4.937 1.00 . A A . 368 ILE HD12 1 1 
       17 53390 1 1  92 ILE HD13 H  -11.790   8.612  -4.873 1.00 . A A . 368 ILE HD13 1 1 
       17 53391 1 1  92 ILE HG12 H  -12.197   6.090  -6.056 1.00 . A A . 368 ILE HG12 1 1 
       17 53392 1 1  92 ILE HG13 H  -13.421   7.306  -5.746 1.00 . A A . 368 ILE HG13 1 1 
       17 53393 1 1  92 ILE HG21 H  -12.138   4.173  -5.104 1.00 . A A . 368 ILE HG21 1 1 
       17 53394 1 1  92 ILE HG22 H  -11.839   4.463  -3.373 1.00 . A A . 368 ILE HG22 1 1 
       17 53395 1 1  92 ILE HG23 H  -13.324   3.630  -3.893 1.00 . A A . 368 ILE HG23 1 1 
       17 53396 1 1  92 ILE N    N  -14.976   5.014  -5.902 1.00 . A A . 368 ILE N    1 1 
       17 53397 1 1  92 ILE O    O  -16.140   7.150  -3.356 1.00 . A A . 368 ILE O    1 1 
       17 53398 1 1  93 HIS C    C  -17.975   8.499  -5.212 1.00 . A A . 369 HIS C    1 1 
       17 53399 1 1  93 HIS CA   C  -16.516   8.785  -5.573 1.00 . A A . 369 HIS CA   1 1 
       17 53400 1 1  93 HIS CB   C  -16.365   9.490  -6.922 1.00 . A A . 369 HIS CB   1 1 
       17 53401 1 1  93 HIS CD2  C  -18.674   9.175  -8.107 1.00 . A A . 369 HIS CD2  1 1 
       17 53402 1 1  93 HIS CE1  C  -19.256  11.281  -8.220 1.00 . A A . 369 HIS CE1  1 1 
       17 53403 1 1  93 HIS CG   C  -17.675   9.913  -7.543 1.00 . A A . 369 HIS CG   1 1 
       17 53404 1 1  93 HIS H    H  -15.344   7.287  -6.422 1.00 . A A . 369 HIS H    1 1 
       17 53405 1 1  93 HIS HA   H  -16.082   9.433  -4.810 1.00 . A A . 369 HIS HA   1 1 
       17 53406 1 1  93 HIS HB2  H  -15.735  10.370  -6.794 1.00 . A A . 369 HIS HB2  1 1 
       17 53407 1 1  93 HIS HB3  H  -15.847   8.824  -7.612 1.00 . A A . 369 HIS HB3  1 1 
       17 53408 1 1  93 HIS HD1  H  -17.550  12.025  -7.303 1.00 . A A . 369 HIS HD1  1 1 
       17 53409 1 1  93 HIS HD2  H  -18.686   8.090  -8.206 1.00 . A A . 369 HIS HD2  1 1 
       17 53410 1 1  93 HIS HE1  H  -19.832  12.181  -8.433 1.00 . A A . 369 HIS HE1  1 1 
       17 53411 1 1  93 HIS HE2  H  -20.454   9.737  -9.014 1.00 . A A . 369 HIS HE2  1 1 
       17 53412 1 1  93 HIS N    N  -15.756   7.547  -5.549 1.00 . A A . 369 HIS N    1 1 
       17 53413 1 1  93 HIS ND1  N  -18.071  11.236  -7.630 1.00 . A A . 369 HIS ND1  1 1 
       17 53414 1 1  93 HIS NE2  N  -19.629  10.002  -8.514 1.00 . A A . 369 HIS NE2  1 1 
       17 53415 1 1  93 HIS O    O  -18.702   9.398  -4.792 1.00 . A A . 369 HIS O    1 1 
       17 53416 1 1  94 SER C    C  -19.961   6.885  -3.578 1.00 . A A . 370 SER C    1 1 
       17 53417 1 1  94 SER CA   C  -19.718   6.827  -5.088 1.00 . A A . 370 SER CA   1 1 
       17 53418 1 1  94 SER CB   C  -19.992   5.417  -5.616 1.00 . A A . 370 SER CB   1 1 
       17 53419 1 1  94 SER H    H  -17.761   6.518  -5.732 1.00 . A A . 370 SER H    1 1 
       17 53420 1 1  94 SER HA   H  -20.359   7.540  -5.607 1.00 . A A . 370 SER HA   1 1 
       17 53421 1 1  94 SER HB2  H  -19.304   5.196  -6.431 1.00 . A A . 370 SER HB2  1 1 
       17 53422 1 1  94 SER HB3  H  -19.797   4.692  -4.827 1.00 . A A . 370 SER HB3  1 1 
       17 53423 1 1  94 SER HG   H  -21.876   6.067  -5.805 1.00 . A A . 370 SER HG   1 1 
       17 53424 1 1  94 SER N    N  -18.359   7.244  -5.390 1.00 . A A . 370 SER N    1 1 
       17 53425 1 1  94 SER O    O  -21.092   6.729  -3.121 1.00 . A A . 370 SER O    1 1 
       17 53426 1 1  94 SER OG   O  -21.333   5.271  -6.074 1.00 . A A . 370 SER OG   1 1 
       17 53427 1 1  95 PHE C    C  -17.572   7.351  -0.778 1.00 . A A . 371 PHE C    1 1 
       17 53428 1 1  95 PHE CA   C  -18.962   7.193  -1.398 1.00 . A A . 371 PHE CA   1 1 
       17 53429 1 1  95 PHE CB   C  -19.579   5.881  -0.910 1.00 . A A . 371 PHE CB   1 1 
       17 53430 1 1  95 PHE CD1  C  -21.746   6.802  -0.056 1.00 . A A . 371 PHE CD1  1 1 
       17 53431 1 1  95 PHE CD2  C  -20.456   5.470   1.399 1.00 . A A . 371 PHE CD2  1 1 
       17 53432 1 1  95 PHE CE1  C  -22.723   6.965   0.961 1.00 . A A . 371 PHE CE1  1 1 
       17 53433 1 1  95 PHE CE2  C  -21.435   5.635   2.416 1.00 . A A . 371 PHE CE2  1 1 
       17 53434 1 1  95 PHE CG   C  -20.632   6.057   0.186 1.00 . A A . 371 PHE CG   1 1 
       17 53435 1 1  95 PHE CZ   C  -22.548   6.378   2.175 1.00 . A A . 371 PHE CZ   1 1 
       17 53436 1 1  95 PHE H    H  -17.964   7.239  -3.225 1.00 . A A . 371 PHE H    1 1 
       17 53437 1 1  95 PHE HA   H  -19.566   8.067  -1.156 1.00 . A A . 371 PHE HA   1 1 
       17 53438 1 1  95 PHE HB2  H  -20.033   5.368  -1.758 1.00 . A A . 371 PHE HB2  1 1 
       17 53439 1 1  95 PHE HB3  H  -18.784   5.236  -0.535 1.00 . A A . 371 PHE HB3  1 1 
       17 53440 1 1  95 PHE HD1  H  -21.886   7.272  -1.029 1.00 . A A . 371 PHE HD1  1 1 
       17 53441 1 1  95 PHE HD2  H  -19.565   4.875   1.593 1.00 . A A . 371 PHE HD2  1 1 
       17 53442 1 1  95 PHE HE1  H  -23.615   7.561   0.768 1.00 . A A . 371 PHE HE1  1 1 
       17 53443 1 1  95 PHE HE2  H  -21.293   5.164   3.389 1.00 . A A . 371 PHE HE2  1 1 
       17 53444 1 1  95 PHE HZ   H  -23.298   6.505   2.955 1.00 . A A . 371 PHE HZ   1 1 
       17 53445 1 1  95 PHE N    N  -18.880   7.113  -2.846 1.00 . A A . 371 PHE N    1 1 
       17 53446 1 1  95 PHE O    O  -17.155   6.531   0.038 1.00 . A A . 371 PHE O    1 1 
       17 53447 1 1  96 GLY C    C  -15.131  10.118  -1.019 1.00 . A A . 372 GLY C    1 1 
       17 53448 1 1  96 GLY CA   C  -15.558   8.687  -0.686 1.00 . A A . 372 GLY CA   1 1 
       17 53449 1 1  96 GLY H    H  -17.239   9.074  -1.854 1.00 . A A . 372 GLY H    1 1 
       17 53450 1 1  96 GLY HA2  H  -15.535   8.539   0.394 1.00 . A A . 372 GLY HA2  1 1 
       17 53451 1 1  96 GLY HA3  H  -14.849   7.981  -1.119 1.00 . A A . 372 GLY HA3  1 1 
       17 53452 1 1  96 GLY N    N  -16.892   8.411  -1.189 1.00 . A A . 372 GLY N    1 1 
       17 53453 1 1  96 GLY O    O  -14.960  10.943  -0.123 1.00 . A A . 372 GLY O    1 1 
       17 53454 1 1  97 PHE C    C  -15.090  12.779  -1.838 1.00 . A A . 373 PHE C    1 1 
       17 53455 1 1  97 PHE CA   C  -14.567  11.685  -2.772 1.00 . A A . 373 PHE CA   1 1 
       17 53456 1 1  97 PHE CB   C  -15.181  11.880  -4.160 1.00 . A A . 373 PHE CB   1 1 
       17 53457 1 1  97 PHE CD1  C  -13.838  13.510  -5.508 1.00 . A A . 373 PHE CD1  1 1 
       17 53458 1 1  97 PHE CD2  C  -15.844  14.266  -4.531 1.00 . A A . 373 PHE CD2  1 1 
       17 53459 1 1  97 PHE CE1  C  -13.621  14.800  -6.060 1.00 . A A . 373 PHE CE1  1 1 
       17 53460 1 1  97 PHE CE2  C  -15.626  15.556  -5.083 1.00 . A A . 373 PHE CE2  1 1 
       17 53461 1 1  97 PHE CG   C  -14.946  13.270  -4.755 1.00 . A A . 373 PHE CG   1 1 
       17 53462 1 1  97 PHE CZ   C  -14.519  15.795  -5.836 1.00 . A A . 373 PHE CZ   1 1 
       17 53463 1 1  97 PHE H    H  -15.112   9.692  -3.032 1.00 . A A . 373 PHE H    1 1 
       17 53464 1 1  97 PHE HA   H  -13.477  11.706  -2.778 1.00 . A A . 373 PHE HA   1 1 
       17 53465 1 1  97 PHE HB2  H  -14.767  11.132  -4.837 1.00 . A A . 373 PHE HB2  1 1 
       17 53466 1 1  97 PHE HB3  H  -16.253  11.699  -4.100 1.00 . A A . 373 PHE HB3  1 1 
       17 53467 1 1  97 PHE HD1  H  -13.118  12.712  -5.687 1.00 . A A . 373 PHE HD1  1 1 
       17 53468 1 1  97 PHE HD2  H  -16.732  14.074  -3.928 1.00 . A A . 373 PHE HD2  1 1 
       17 53469 1 1  97 PHE HE1  H  -12.733  14.992  -6.662 1.00 . A A . 373 PHE HE1  1 1 
       17 53470 1 1  97 PHE HE2  H  -16.347  16.354  -4.903 1.00 . A A . 373 PHE HE2  1 1 
       17 53471 1 1  97 PHE HZ   H  -14.352  16.786  -6.260 1.00 . A A . 373 PHE HZ   1 1 
       17 53472 1 1  97 PHE N    N  -14.970  10.368  -2.310 1.00 . A A . 373 PHE N    1 1 
       17 53473 1 1  97 PHE O    O  -16.222  13.235  -1.984 1.00 . A A . 373 PHE O    1 1 
       17 53474 1 1  98 PRO C    C  -14.549  15.594  -0.565 1.00 . A A . 374 PRO C    1 1 
       17 53475 1 1  98 PRO CA   C  -14.579  14.208   0.083 1.00 . A A . 374 PRO CA   1 1 
       17 53476 1 1  98 PRO CB   C  -13.578  14.061   1.217 1.00 . A A . 374 PRO CB   1 1 
       17 53477 1 1  98 PRO CD   C  -12.867  12.659  -0.671 1.00 . A A . 374 PRO CD   1 1 
       17 53478 1 1  98 PRO CG   C  -12.414  13.268   0.646 1.00 . A A . 374 PRO CG   1 1 
       17 53479 1 1  98 PRO HA   H  -15.519  14.075   0.399 1.00 . A A . 374 PRO HA   1 1 
       17 53480 1 1  98 PRO HB2  H  -13.248  15.036   1.576 1.00 . A A . 374 PRO HB2  1 1 
       17 53481 1 1  98 PRO HB3  H  -14.024  13.544   2.067 1.00 . A A . 374 PRO HB3  1 1 
       17 53482 1 1  98 PRO HD2  H  -12.206  12.944  -1.488 1.00 . A A . 374 PRO HD2  1 1 
       17 53483 1 1  98 PRO HD3  H  -12.865  11.569  -0.624 1.00 . A A . 374 PRO HD3  1 1 
       17 53484 1 1  98 PRO HG2  H  -11.551  13.915   0.489 1.00 . A A . 374 PRO HG2  1 1 
       17 53485 1 1  98 PRO HG3  H  -12.106  12.488   1.342 1.00 . A A . 374 PRO HG3  1 1 
       17 53486 1 1  98 PRO N    N  -14.217  13.177  -0.874 1.00 . A A . 374 PRO N    1 1 
       17 53487 1 1  98 PRO O    O  -15.572  16.273  -0.635 1.00 . A A . 374 PRO O    1 1 
       17 53488 1 1  99 ASN C    C  -12.695  17.054  -3.097 1.00 . A A . 375 ASN C    1 1 
       17 53489 1 1  99 ASN CA   C  -13.187  17.264  -1.663 1.00 . A A . 375 ASN CA   1 1 
       17 53490 1 1  99 ASN CB   C  -12.146  18.106  -0.924 1.00 . A A . 375 ASN CB   1 1 
       17 53491 1 1  99 ASN CG   C  -11.962  19.468  -1.600 1.00 . A A . 375 ASN CG   1 1 
       17 53492 1 1  99 ASN H    H  -12.537  15.414  -0.962 1.00 . A A . 375 ASN H    1 1 
       17 53493 1 1  99 ASN HA   H  -14.167  17.740  -1.624 1.00 . A A . 375 ASN HA   1 1 
       17 53494 1 1  99 ASN HB2  H  -12.455  18.249   0.111 1.00 . A A . 375 ASN HB2  1 1 
       17 53495 1 1  99 ASN HB3  H  -11.193  17.577  -0.902 1.00 . A A . 375 ASN HB3  1 1 
       17 53496 1 1  99 ASN HD21 H  -11.303  20.203   0.167 1.00 . A A . 375 ASN HD21 1 1 
       17 53497 1 1  99 ASN HD22 H  -11.345  21.340  -1.139 1.00 . A A . 375 ASN HD22 1 1 
       17 53498 1 1  99 ASN N    N  -13.364  15.972  -1.022 1.00 . A A . 375 ASN N    1 1 
       17 53499 1 1  99 ASN ND2  N  -11.498  20.415  -0.790 1.00 . A A . 375 ASN ND2  1 1 
       17 53500 1 1  99 ASN O    O  -13.436  17.286  -4.051 1.00 . A A . 375 ASN O    1 1 
       17 53501 1 1  99 ASN OD1  O  -12.224  19.644  -2.778 1.00 . A A . 375 ASN OD1  1 1 
       17 53502 1 1 100 PHE C    C   -9.880  15.193  -4.450 1.00 . A A . 376 PHE C    1 1 
       17 53503 1 1 100 PHE CA   C  -10.850  16.377  -4.505 1.00 . A A . 376 PHE CA   1 1 
       17 53504 1 1 100 PHE CB   C  -10.072  17.640  -4.882 1.00 . A A . 376 PHE CB   1 1 
       17 53505 1 1 100 PHE CD1  C   -9.488  17.537  -7.315 1.00 . A A . 376 PHE CD1  1 1 
       17 53506 1 1 100 PHE CD2  C  -11.208  19.003  -6.650 1.00 . A A . 376 PHE CD2  1 1 
       17 53507 1 1 100 PHE CE1  C   -9.666  17.943  -8.665 1.00 . A A . 376 PHE CE1  1 1 
       17 53508 1 1 100 PHE CE2  C  -11.385  19.409  -7.999 1.00 . A A . 376 PHE CE2  1 1 
       17 53509 1 1 100 PHE CG   C  -10.264  18.076  -6.336 1.00 . A A . 376 PHE CG   1 1 
       17 53510 1 1 100 PHE CZ   C  -10.611  18.870  -8.978 1.00 . A A . 376 PHE CZ   1 1 
       17 53511 1 1 100 PHE H    H  -10.853  16.434  -2.422 1.00 . A A . 376 PHE H    1 1 
       17 53512 1 1 100 PHE HA   H  -11.660  16.149  -5.197 1.00 . A A . 376 PHE HA   1 1 
       17 53513 1 1 100 PHE HB2  H  -10.381  18.454  -4.225 1.00 . A A . 376 PHE HB2  1 1 
       17 53514 1 1 100 PHE HB3  H   -9.011  17.468  -4.702 1.00 . A A . 376 PHE HB3  1 1 
       17 53515 1 1 100 PHE HD1  H   -8.732  16.794  -7.065 1.00 . A A . 376 PHE HD1  1 1 
       17 53516 1 1 100 PHE HD2  H  -11.829  19.435  -5.865 1.00 . A A . 376 PHE HD2  1 1 
       17 53517 1 1 100 PHE HE1  H   -9.045  17.511  -9.449 1.00 . A A . 376 PHE HE1  1 1 
       17 53518 1 1 100 PHE HE2  H  -12.142  20.151  -8.250 1.00 . A A . 376 PHE HE2  1 1 
       17 53519 1 1 100 PHE HZ   H  -10.747  19.181 -10.013 1.00 . A A . 376 PHE HZ   1 1 
       17 53520 1 1 100 PHE N    N  -11.449  16.620  -3.204 1.00 . A A . 376 PHE N    1 1 
       17 53521 1 1 100 PHE O    O   -8.675  15.365  -4.622 1.00 . A A . 376 PHE O    1 1 
       17 53522 1 1 101 VAL C    C   -9.982  11.902  -5.317 1.00 . A A . 377 VAL C    1 1 
       17 53523 1 1 101 VAL CA   C   -9.646  12.808  -4.130 1.00 . A A . 377 VAL CA   1 1 
       17 53524 1 1 101 VAL CB   C   -9.863  12.126  -2.777 1.00 . A A . 377 VAL CB   1 1 
       17 53525 1 1 101 VAL CG1  C   -9.156  10.771  -2.727 1.00 . A A . 377 VAL CG1  1 1 
       17 53526 1 1 101 VAL CG2  C   -9.403  13.027  -1.629 1.00 . A A . 377 VAL CG2  1 1 
       17 53527 1 1 101 VAL H    H  -11.427  13.887  -4.070 1.00 . A A . 377 VAL H    1 1 
       17 53528 1 1 101 VAL HA   H   -8.598  13.100  -4.196 1.00 . A A . 377 VAL HA   1 1 
       17 53529 1 1 101 VAL HB   H  -10.932  11.950  -2.658 1.00 . A A . 377 VAL HB   1 1 
       17 53530 1 1 101 VAL HG11 H   -9.702  10.053  -3.340 1.00 . A A . 377 VAL HG11 1 1 
       17 53531 1 1 101 VAL HG12 H   -8.140  10.876  -3.108 1.00 . A A . 377 VAL HG12 1 1 
       17 53532 1 1 101 VAL HG13 H   -9.122  10.416  -1.697 1.00 . A A . 377 VAL HG13 1 1 
       17 53533 1 1 101 VAL HG21 H   -8.634  12.515  -1.051 1.00 . A A . 377 VAL HG21 1 1 
       17 53534 1 1 101 VAL HG22 H   -8.997  13.954  -2.035 1.00 . A A . 377 VAL HG22 1 1 
       17 53535 1 1 101 VAL HG23 H  -10.252  13.255  -0.983 1.00 . A A . 377 VAL HG23 1 1 
       17 53536 1 1 101 VAL N    N  -10.445  14.019  -4.209 1.00 . A A . 377 VAL N    1 1 
       17 53537 1 1 101 VAL O    O  -11.072  11.987  -5.878 1.00 . A A . 377 VAL O    1 1 
       17 53538 1 1 102 LYS C    C   -7.951   9.266  -6.917 1.00 . A A . 378 LYS C    1 1 
       17 53539 1 1 102 LYS CA   C   -9.203  10.134  -6.772 1.00 . A A . 378 LYS CA   1 1 
       17 53540 1 1 102 LYS CB   C   -9.575  10.896  -8.045 1.00 . A A . 378 LYS CB   1 1 
       17 53541 1 1 102 LYS CD   C   -9.134  13.378  -8.101 1.00 . A A . 378 LYS CD   1 1 
       17 53542 1 1 102 LYS CE   C  -10.064  13.795  -9.243 1.00 . A A . 378 LYS CE   1 1 
       17 53543 1 1 102 LYS CG   C   -8.547  11.987  -8.351 1.00 . A A . 378 LYS CG   1 1 
       17 53544 1 1 102 LYS H    H   -8.139  10.991  -5.200 1.00 . A A . 378 LYS H    1 1 
       17 53545 1 1 102 LYS HA   H  -10.046   9.487  -6.526 1.00 . A A . 378 LYS HA   1 1 
       17 53546 1 1 102 LYS HB2  H   -9.635  10.203  -8.884 1.00 . A A . 378 LYS HB2  1 1 
       17 53547 1 1 102 LYS HB3  H  -10.562  11.343  -7.931 1.00 . A A . 378 LYS HB3  1 1 
       17 53548 1 1 102 LYS HD2  H   -9.684  13.381  -7.159 1.00 . A A . 378 LYS HD2  1 1 
       17 53549 1 1 102 LYS HD3  H   -8.327  14.104  -8.001 1.00 . A A . 378 LYS HD3  1 1 
       17 53550 1 1 102 LYS HE2  H  -10.421  12.910  -9.769 1.00 . A A . 378 LYS HE2  1 1 
       17 53551 1 1 102 LYS HE3  H  -10.940  14.301  -8.839 1.00 . A A . 378 LYS HE3  1 1 
       17 53552 1 1 102 LYS HG2  H   -7.664  11.844  -7.729 1.00 . A A . 378 LYS HG2  1 1 
       17 53553 1 1 102 LYS HG3  H   -8.224  11.907  -9.388 1.00 . A A . 378 LYS HG3  1 1 
       17 53554 1 1 102 LYS HZ1  H   -8.429  14.348 -10.338 1.00 . A A . 378 LYS HZ1  1 1 
       17 53555 1 1 102 LYS HZ2  H   -9.849  14.712 -11.056 1.00 . A A . 378 LYS HZ2  1 1 
       17 53556 1 1 102 LYS HZ3  H   -9.313  15.611  -9.802 1.00 . A A . 378 LYS HZ3  1 1 
       17 53557 1 1 102 LYS N    N   -9.024  11.054  -5.662 1.00 . A A . 378 LYS N    1 1 
       17 53558 1 1 102 LYS NZ   N   -9.356  14.689 -10.186 1.00 . A A . 378 LYS NZ   1 1 
       17 53559 1 1 102 LYS O    O   -8.046   8.085  -7.248 1.00 . A A . 378 LYS O    1 1 
       17 53560 1 1 103 LYS C    C   -4.879   9.138  -5.382 1.00 . A A . 379 LYS C    1 1 
       17 53561 1 1 103 LYS CA   C   -5.540   9.185  -6.761 1.00 . A A . 379 LYS CA   1 1 
       17 53562 1 1 103 LYS CB   C   -4.661   9.817  -7.842 1.00 . A A . 379 LYS CB   1 1 
       17 53563 1 1 103 LYS CD   C   -4.011  12.158  -8.520 1.00 . A A . 379 LYS CD   1 1 
       17 53564 1 1 103 LYS CE   C   -2.560  12.486  -8.871 1.00 . A A . 379 LYS CE   1 1 
       17 53565 1 1 103 LYS CG   C   -4.084  11.152  -7.369 1.00 . A A . 379 LYS CG   1 1 
       17 53566 1 1 103 LYS H    H   -6.740  10.847  -6.394 1.00 . A A . 379 LYS H    1 1 
       17 53567 1 1 103 LYS HA   H   -5.754   8.164  -7.076 1.00 . A A . 379 LYS HA   1 1 
       17 53568 1 1 103 LYS HB2  H   -3.849   9.137  -8.101 1.00 . A A . 379 LYS HB2  1 1 
       17 53569 1 1 103 LYS HB3  H   -5.247   9.971  -8.748 1.00 . A A . 379 LYS HB3  1 1 
       17 53570 1 1 103 LYS HD2  H   -4.519  11.751  -9.395 1.00 . A A . 379 LYS HD2  1 1 
       17 53571 1 1 103 LYS HD3  H   -4.538  13.072  -8.243 1.00 . A A . 379 LYS HD3  1 1 
       17 53572 1 1 103 LYS HE2  H   -2.029  12.819  -7.979 1.00 . A A . 379 LYS HE2  1 1 
       17 53573 1 1 103 LYS HE3  H   -2.053  11.588  -9.225 1.00 . A A . 379 LYS HE3  1 1 
       17 53574 1 1 103 LYS HG2  H   -4.702  11.556  -6.567 1.00 . A A . 379 LYS HG2  1 1 
       17 53575 1 1 103 LYS HG3  H   -3.088  10.996  -6.955 1.00 . A A . 379 LYS HG3  1 1 
       17 53576 1 1 103 LYS HZ1  H   -2.004  14.329  -9.557 1.00 . A A . 379 LYS HZ1  1 1 
       17 53577 1 1 103 LYS HZ2  H   -2.033  13.182 -10.719 1.00 . A A . 379 LYS HZ2  1 1 
       17 53578 1 1 103 LYS HZ3  H   -3.431  13.812 -10.159 1.00 . A A . 379 LYS HZ3  1 1 
       17 53579 1 1 103 LYS N    N   -6.808   9.885  -6.663 1.00 . A A . 379 LYS N    1 1 
       17 53580 1 1 103 LYS NZ   N   -2.502  13.538  -9.911 1.00 . A A . 379 LYS NZ   1 1 
       17 53581 1 1 103 LYS O    O   -4.601  10.179  -4.787 1.00 . A A . 379 LYS O    1 1 
       17 53582 1 1 104 ILE C    C   -2.573   7.284  -3.812 1.00 . A A . 380 ILE C    1 1 
       17 53583 1 1 104 ILE CA   C   -4.025   7.725  -3.615 1.00 . A A . 380 ILE CA   1 1 
       17 53584 1 1 104 ILE CB   C   -4.852   6.758  -2.765 1.00 . A A . 380 ILE CB   1 1 
       17 53585 1 1 104 ILE CD1  C   -7.223   6.057  -2.270 1.00 . A A . 380 ILE CD1  1 1 
       17 53586 1 1 104 ILE CG1  C   -6.309   7.215  -2.675 1.00 . A A . 380 ILE CG1  1 1 
       17 53587 1 1 104 ILE CG2  C   -4.224   6.569  -1.383 1.00 . A A . 380 ILE CG2  1 1 
       17 53588 1 1 104 ILE H    H   -4.876   7.079  -5.403 1.00 . A A . 380 ILE H    1 1 
       17 53589 1 1 104 ILE HA   H   -4.027   8.687  -3.103 1.00 . A A . 380 ILE HA   1 1 
       17 53590 1 1 104 ILE HB   H   -4.849   5.785  -3.255 1.00 . A A . 380 ILE HB   1 1 
       17 53591 1 1 104 ILE HD11 H   -6.628   5.270  -1.804 1.00 . A A . 380 ILE HD11 1 1 
       17 53592 1 1 104 ILE HD12 H   -7.970   6.415  -1.560 1.00 . A A . 380 ILE HD12 1 1 
       17 53593 1 1 104 ILE HD13 H   -7.722   5.661  -3.153 1.00 . A A . 380 ILE HD13 1 1 
       17 53594 1 1 104 ILE HG12 H   -6.395   8.024  -1.949 1.00 . A A . 380 ILE HG12 1 1 
       17 53595 1 1 104 ILE HG13 H   -6.629   7.615  -3.637 1.00 . A A . 380 ILE HG13 1 1 
       17 53596 1 1 104 ILE HG21 H   -3.228   6.140  -1.492 1.00 . A A . 380 ILE HG21 1 1 
       17 53597 1 1 104 ILE HG22 H   -4.151   7.535  -0.881 1.00 . A A . 380 ILE HG22 1 1 
       17 53598 1 1 104 ILE HG23 H   -4.845   5.898  -0.790 1.00 . A A . 380 ILE HG23 1 1 
       17 53599 1 1 104 ILE N    N   -4.647   7.921  -4.913 1.00 . A A . 380 ILE N    1 1 
       17 53600 1 1 104 ILE O    O   -2.214   6.772  -4.871 1.00 . A A . 380 ILE O    1 1 
       17 53601 1 1 105 ASP C    C   -0.189   5.756  -2.171 1.00 . A A . 381 ASP C    1 1 
       17 53602 1 1 105 ASP CA   C   -0.372   7.131  -2.820 1.00 . A A . 381 ASP CA   1 1 
       17 53603 1 1 105 ASP CB   C    0.486   8.136  -2.049 1.00 . A A . 381 ASP CB   1 1 
       17 53604 1 1 105 ASP CG   C    1.496   8.908  -2.899 1.00 . A A . 381 ASP CG   1 1 
       17 53605 1 1 105 ASP H    H   -2.077   7.917  -1.917 1.00 . A A . 381 ASP H    1 1 
       17 53606 1 1 105 ASP HA   H   -0.111   7.130  -3.877 1.00 . A A . 381 ASP HA   1 1 
       17 53607 1 1 105 ASP HB2  H   -0.173   8.849  -1.555 1.00 . A A . 381 ASP HB2  1 1 
       17 53608 1 1 105 ASP HB3  H    1.026   7.604  -1.265 1.00 . A A . 381 ASP HB3  1 1 
       17 53609 1 1 105 ASP N    N   -1.777   7.500  -2.774 1.00 . A A . 381 ASP N    1 1 
       17 53610 1 1 105 ASP O    O    0.515   4.902  -2.708 1.00 . A A . 381 ASP O    1 1 
       17 53611 1 1 105 ASP OD1  O    1.895   8.358  -3.948 1.00 . A A . 381 ASP OD1  1 1 
       17 53612 1 1 105 ASP OD2  O    1.846  10.034  -2.481 1.00 . A A . 381 ASP OD2  1 1 
       17 53613 1 1 106 ALA C    C   -1.974   4.192   0.608 1.00 . A A . 382 ALA C    1 1 
       17 53614 1 1 106 ALA CA   C   -0.751   4.332  -0.299 1.00 . A A . 382 ALA CA   1 1 
       17 53615 1 1 106 ALA CB   C    0.564   4.281   0.482 1.00 . A A . 382 ALA CB   1 1 
       17 53616 1 1 106 ALA H    H   -1.403   6.288  -0.596 1.00 . A A . 382 ALA H    1 1 
       17 53617 1 1 106 ALA HA   H   -0.756   3.524  -1.030 1.00 . A A . 382 ALA HA   1 1 
       17 53618 1 1 106 ALA HB1  H    0.992   3.281   0.409 1.00 . A A . 382 ALA HB1  1 1 
       17 53619 1 1 106 ALA HB2  H    1.263   5.006   0.066 1.00 . A A . 382 ALA HB2  1 1 
       17 53620 1 1 106 ALA HB3  H    0.374   4.519   1.529 1.00 . A A . 382 ALA HB3  1 1 
       17 53621 1 1 106 ALA N    N   -0.833   5.587  -1.027 1.00 . A A . 382 ALA N    1 1 
       17 53622 1 1 106 ALA O    O   -2.707   5.156   0.823 1.00 . A A . 382 ALA O    1 1 
       17 53623 1 1 107 ALA C    C   -2.959   1.474   2.850 1.00 . A A . 383 ALA C    1 1 
       17 53624 1 1 107 ALA CA   C   -3.280   2.703   1.997 1.00 . A A . 383 ALA CA   1 1 
       17 53625 1 1 107 ALA CB   C   -4.549   2.518   1.162 1.00 . A A . 383 ALA CB   1 1 
       17 53626 1 1 107 ALA H    H   -1.557   2.203   0.938 1.00 . A A . 383 ALA H    1 1 
       17 53627 1 1 107 ALA HA   H   -3.412   3.565   2.650 1.00 . A A . 383 ALA HA   1 1 
       17 53628 1 1 107 ALA HB1  H   -5.054   1.601   1.468 1.00 . A A . 383 ALA HB1  1 1 
       17 53629 1 1 107 ALA HB2  H   -5.213   3.368   1.318 1.00 . A A . 383 ALA HB2  1 1 
       17 53630 1 1 107 ALA HB3  H   -4.284   2.453   0.107 1.00 . A A . 383 ALA HB3  1 1 
       17 53631 1 1 107 ALA N    N   -2.158   2.982   1.117 1.00 . A A . 383 ALA N    1 1 
       17 53632 1 1 107 ALA O    O   -2.612   0.420   2.322 1.00 . A A . 383 ALA O    1 1 
       17 53633 1 1 108 VAL C    C   -3.876   0.577   6.194 1.00 . A A . 384 VAL C    1 1 
       17 53634 1 1 108 VAL CA   C   -2.817   0.571   5.089 1.00 . A A . 384 VAL CA   1 1 
       17 53635 1 1 108 VAL CB   C   -1.390   0.691   5.629 1.00 . A A . 384 VAL CB   1 1 
       17 53636 1 1 108 VAL CG1  C   -0.364   0.518   4.509 1.00 . A A . 384 VAL CG1  1 1 
       17 53637 1 1 108 VAL CG2  C   -1.189   2.023   6.356 1.00 . A A . 384 VAL CG2  1 1 
       17 53638 1 1 108 VAL H    H   -3.371   2.513   4.580 1.00 . A A . 384 VAL H    1 1 
       17 53639 1 1 108 VAL HA   H   -2.891  -0.366   4.538 1.00 . A A . 384 VAL HA   1 1 
       17 53640 1 1 108 VAL HB   H   -1.236  -0.110   6.352 1.00 . A A . 384 VAL HB   1 1 
       17 53641 1 1 108 VAL HG11 H   -0.325  -0.530   4.209 1.00 . A A . 384 VAL HG11 1 1 
       17 53642 1 1 108 VAL HG12 H   -0.651   1.130   3.654 1.00 . A A . 384 VAL HG12 1 1 
       17 53643 1 1 108 VAL HG13 H    0.618   0.830   4.863 1.00 . A A . 384 VAL HG13 1 1 
       17 53644 1 1 108 VAL HG21 H   -1.147   2.832   5.627 1.00 . A A . 384 VAL HG21 1 1 
       17 53645 1 1 108 VAL HG22 H   -2.021   2.192   7.040 1.00 . A A . 384 VAL HG22 1 1 
       17 53646 1 1 108 VAL HG23 H   -0.256   1.993   6.918 1.00 . A A . 384 VAL HG23 1 1 
       17 53647 1 1 108 VAL N    N   -3.088   1.653   4.158 1.00 . A A . 384 VAL N    1 1 
       17 53648 1 1 108 VAL O    O   -4.418   1.628   6.532 1.00 . A A . 384 VAL O    1 1 
       17 53649 1 1 109 PHE C    C   -4.446  -0.853   9.152 1.00 . A A . 385 PHE C    1 1 
       17 53650 1 1 109 PHE CA   C   -5.123  -0.752   7.784 1.00 . A A . 385 PHE CA   1 1 
       17 53651 1 1 109 PHE CB   C   -5.889  -2.048   7.509 1.00 . A A . 385 PHE CB   1 1 
       17 53652 1 1 109 PHE CD1  C   -7.614  -1.871   9.316 1.00 . A A . 385 PHE CD1  1 1 
       17 53653 1 1 109 PHE CD2  C   -6.304  -3.827   9.222 1.00 . A A . 385 PHE CD2  1 1 
       17 53654 1 1 109 PHE CE1  C   -8.302  -2.386  10.446 1.00 . A A . 385 PHE CE1  1 1 
       17 53655 1 1 109 PHE CE2  C   -6.991  -4.342  10.352 1.00 . A A . 385 PHE CE2  1 1 
       17 53656 1 1 109 PHE CG   C   -6.630  -2.603   8.727 1.00 . A A . 385 PHE CG   1 1 
       17 53657 1 1 109 PHE CZ   C   -7.976  -3.611  10.941 1.00 . A A . 385 PHE CZ   1 1 
       17 53658 1 1 109 PHE H    H   -3.693  -1.458   6.443 1.00 . A A . 385 PHE H    1 1 
       17 53659 1 1 109 PHE HA   H   -5.758   0.135   7.758 1.00 . A A . 385 PHE HA   1 1 
       17 53660 1 1 109 PHE HB2  H   -6.608  -1.871   6.709 1.00 . A A . 385 PHE HB2  1 1 
       17 53661 1 1 109 PHE HB3  H   -5.189  -2.802   7.147 1.00 . A A . 385 PHE HB3  1 1 
       17 53662 1 1 109 PHE HD1  H   -7.875  -0.891   8.919 1.00 . A A . 385 PHE HD1  1 1 
       17 53663 1 1 109 PHE HD2  H   -5.515  -4.413   8.751 1.00 . A A . 385 PHE HD2  1 1 
       17 53664 1 1 109 PHE HE1  H   -9.091  -1.800  10.917 1.00 . A A . 385 PHE HE1  1 1 
       17 53665 1 1 109 PHE HE2  H   -6.730  -5.323  10.749 1.00 . A A . 385 PHE HE2  1 1 
       17 53666 1 1 109 PHE HZ   H   -8.503  -4.006  11.809 1.00 . A A . 385 PHE HZ   1 1 
       17 53667 1 1 109 PHE N    N   -4.139  -0.608   6.724 1.00 . A A . 385 PHE N    1 1 
       17 53668 1 1 109 PHE O    O   -3.286  -1.250   9.247 1.00 . A A . 385 PHE O    1 1 
       17 53669 1 1 110 ASN C    C   -5.745  -1.147  12.455 1.00 . A A . 386 ASN C    1 1 
       17 53670 1 1 110 ASN CA   C   -4.688  -0.532  11.536 1.00 . A A . 386 ASN CA   1 1 
       17 53671 1 1 110 ASN CB   C   -4.373   0.874  12.053 1.00 . A A . 386 ASN CB   1 1 
       17 53672 1 1 110 ASN CG   C   -3.181   1.478  11.308 1.00 . A A . 386 ASN CG   1 1 
       17 53673 1 1 110 ASN H    H   -6.144  -0.165  10.092 1.00 . A A . 386 ASN H    1 1 
       17 53674 1 1 110 ASN HA   H   -3.781  -1.134  11.481 1.00 . A A . 386 ASN HA   1 1 
       17 53675 1 1 110 ASN HB2  H   -5.246   1.515  11.928 1.00 . A A . 386 ASN HB2  1 1 
       17 53676 1 1 110 ASN HB3  H   -4.158   0.834  13.121 1.00 . A A . 386 ASN HB3  1 1 
       17 53677 1 1 110 ASN HD21 H   -2.828   2.652  12.920 1.00 . A A . 386 ASN HD21 1 1 
       17 53678 1 1 110 ASN HD22 H   -1.730   2.860  11.597 1.00 . A A . 386 ASN HD22 1 1 
       17 53679 1 1 110 ASN N    N   -5.201  -0.487  10.178 1.00 . A A . 386 ASN N    1 1 
       17 53680 1 1 110 ASN ND2  N   -2.526   2.407  11.999 1.00 . A A . 386 ASN ND2  1 1 
       17 53681 1 1 110 ASN O    O   -6.803  -0.560  12.671 1.00 . A A . 386 ASN O    1 1 
       17 53682 1 1 110 ASN OD1  O   -2.875   1.123  10.181 1.00 . A A . 386 ASN OD1  1 1 
       17 53683 1 1 111 PRO C    C   -6.333  -2.410  15.265 1.00 . A A . 387 PRO C    1 1 
       17 53684 1 1 111 PRO CA   C   -6.320  -3.055  13.878 1.00 . A A . 387 PRO CA   1 1 
       17 53685 1 1 111 PRO CB   C   -5.821  -4.491  13.896 1.00 . A A . 387 PRO CB   1 1 
       17 53686 1 1 111 PRO CD   C   -4.166  -3.080  12.754 1.00 . A A . 387 PRO CD   1 1 
       17 53687 1 1 111 PRO CG   C   -4.389  -4.443  13.389 1.00 . A A . 387 PRO CG   1 1 
       17 53688 1 1 111 PRO HA   H   -7.258  -2.993  13.538 1.00 . A A . 387 PRO HA   1 1 
       17 53689 1 1 111 PRO HB2  H   -5.865  -4.908  14.903 1.00 . A A . 387 PRO HB2  1 1 
       17 53690 1 1 111 PRO HB3  H   -6.439  -5.127  13.262 1.00 . A A . 387 PRO HB3  1 1 
       17 53691 1 1 111 PRO HD2  H   -3.318  -2.566  13.207 1.00 . A A . 387 PRO HD2  1 1 
       17 53692 1 1 111 PRO HD3  H   -3.953  -3.170  11.689 1.00 . A A . 387 PRO HD3  1 1 
       17 53693 1 1 111 PRO HG2  H   -3.688  -4.601  14.208 1.00 . A A . 387 PRO HG2  1 1 
       17 53694 1 1 111 PRO HG3  H   -4.215  -5.236  12.662 1.00 . A A . 387 PRO HG3  1 1 
       17 53695 1 1 111 PRO N    N   -5.412  -2.354  12.987 1.00 . A A . 387 PRO N    1 1 
       17 53696 1 1 111 PRO O    O   -7.201  -2.711  16.085 1.00 . A A . 387 PRO O    1 1 
       17 53697 1 1 112 ARG C    C   -6.214   0.345  16.803 1.00 . A A . 388 ARG C    1 1 
       17 53698 1 1 112 ARG CA   C   -5.254  -0.846  16.760 1.00 . A A . 388 ARG CA   1 1 
       17 53699 1 1 112 ARG CB   C   -3.826  -0.348  16.995 1.00 . A A . 388 ARG CB   1 1 
       17 53700 1 1 112 ARG CD   C   -2.717  -2.204  18.293 1.00 . A A . 388 ARG CD   1 1 
       17 53701 1 1 112 ARG CG   C   -3.308  -0.795  18.364 1.00 . A A . 388 ARG CG   1 1 
       17 53702 1 1 112 ARG CZ   C   -2.546  -2.921  20.673 1.00 . A A . 388 ARG CZ   1 1 
       17 53703 1 1 112 ARG H    H   -4.662  -1.297  14.814 1.00 . A A . 388 ARG H    1 1 
       17 53704 1 1 112 ARG HA   H   -5.521  -1.593  17.506 1.00 . A A . 388 ARG HA   1 1 
       17 53705 1 1 112 ARG HB2  H   -3.170  -0.729  16.212 1.00 . A A . 388 ARG HB2  1 1 
       17 53706 1 1 112 ARG HB3  H   -3.800   0.740  16.930 1.00 . A A . 388 ARG HB3  1 1 
       17 53707 1 1 112 ARG HD2  H   -3.513  -2.935  18.150 1.00 . A A . 388 ARG HD2  1 1 
       17 53708 1 1 112 ARG HD3  H   -2.052  -2.286  17.433 1.00 . A A . 388 ARG HD3  1 1 
       17 53709 1 1 112 ARG HE   H   -0.980  -2.390  19.527 1.00 . A A . 388 ARG HE   1 1 
       17 53710 1 1 112 ARG HG2  H   -2.549  -0.096  18.716 1.00 . A A . 388 ARG HG2  1 1 
       17 53711 1 1 112 ARG HG3  H   -4.122  -0.775  19.089 1.00 . A A . 388 ARG HG3  1 1 
       17 53712 1 1 112 ARG HH11 H   -4.438  -2.903  19.926 1.00 . A A . 388 ARG HH11 1 1 
       17 53713 1 1 112 ARG HH12 H   -4.303  -3.400  21.580 1.00 . A A . 388 ARG HH12 1 1 
       17 53714 1 1 112 ARG HH21 H   -0.801  -3.044  21.709 1.00 . A A . 388 ARG HH21 1 1 
       17 53715 1 1 112 ARG HH22 H   -2.220  -3.480  22.601 1.00 . A A . 388 ARG HH22 1 1 
       17 53716 1 1 112 ARG N    N   -5.364  -1.536  15.486 1.00 . A A . 388 ARG N    1 1 
       17 53717 1 1 112 ARG NE   N   -1.973  -2.505  19.536 1.00 . A A . 388 ARG NE   1 1 
       17 53718 1 1 112 ARG NH1  N   -3.874  -3.089  20.731 1.00 . A A . 388 ARG NH1  1 1 
       17 53719 1 1 112 ARG NH2  N   -1.792  -3.170  21.752 1.00 . A A . 388 ARG NH2  1 1 
       17 53720 1 1 112 ARG O    O   -6.755   0.673  17.858 1.00 . A A . 388 ARG O    1 1 
       17 53721 1 1 113 PHE C    C   -8.541   1.754  14.737 1.00 . A A . 389 PHE C    1 1 
       17 53722 1 1 113 PHE CA   C   -7.284   2.106  15.537 1.00 . A A . 389 PHE CA   1 1 
       17 53723 1 1 113 PHE CB   C   -6.513   3.199  14.795 1.00 . A A . 389 PHE CB   1 1 
       17 53724 1 1 113 PHE CD1  C   -6.569   4.956  16.579 1.00 . A A . 389 PHE CD1  1 1 
       17 53725 1 1 113 PHE CD2  C   -4.477   4.365  15.672 1.00 . A A . 389 PHE CD2  1 1 
       17 53726 1 1 113 PHE CE1  C   -5.933   5.895  17.433 1.00 . A A . 389 PHE CE1  1 1 
       17 53727 1 1 113 PHE CE2  C   -3.841   5.305  16.526 1.00 . A A . 389 PHE CE2  1 1 
       17 53728 1 1 113 PHE CG   C   -5.827   4.211  15.716 1.00 . A A . 389 PHE CG   1 1 
       17 53729 1 1 113 PHE CZ   C   -4.583   6.049  17.389 1.00 . A A . 389 PHE CZ   1 1 
       17 53730 1 1 113 PHE H    H   -5.954   0.687  14.790 1.00 . A A . 389 PHE H    1 1 
       17 53731 1 1 113 PHE HA   H   -7.567   2.392  16.549 1.00 . A A . 389 PHE HA   1 1 
       17 53732 1 1 113 PHE HB2  H   -5.758   2.733  14.161 1.00 . A A . 389 PHE HB2  1 1 
       17 53733 1 1 113 PHE HB3  H   -7.199   3.731  14.136 1.00 . A A . 389 PHE HB3  1 1 
       17 53734 1 1 113 PHE HD1  H   -7.651   4.832  16.614 1.00 . A A . 389 PHE HD1  1 1 
       17 53735 1 1 113 PHE HD2  H   -3.882   3.769  14.980 1.00 . A A . 389 PHE HD2  1 1 
       17 53736 1 1 113 PHE HE1  H   -6.528   6.492  18.125 1.00 . A A . 389 PHE HE1  1 1 
       17 53737 1 1 113 PHE HE2  H   -2.759   5.428  16.492 1.00 . A A . 389 PHE HE2  1 1 
       17 53738 1 1 113 PHE HZ   H   -4.095   6.771  18.045 1.00 . A A . 389 PHE HZ   1 1 
       17 53739 1 1 113 PHE N    N   -6.398   0.959  15.643 1.00 . A A . 389 PHE N    1 1 
       17 53740 1 1 113 PHE O    O   -9.412   2.600  14.541 1.00 . A A . 389 PHE O    1 1 
       17 53741 1 1 114 TYR C    C  -10.044   0.985  12.373 1.00 . A A . 390 TYR C    1 1 
       17 53742 1 1 114 TYR CA   C   -9.730   0.032  13.527 1.00 . A A . 390 TYR CA   1 1 
       17 53743 1 1 114 TYR CB   C  -10.917   0.010  14.492 1.00 . A A . 390 TYR CB   1 1 
       17 53744 1 1 114 TYR CD1  C  -10.252  -1.347  16.511 1.00 . A A . 390 TYR CD1  1 1 
       17 53745 1 1 114 TYR CD2  C  -11.815  -2.297  14.971 1.00 . A A . 390 TYR CD2  1 1 
       17 53746 1 1 114 TYR CE1  C  -10.327  -2.536  17.320 1.00 . A A . 390 TYR CE1  1 1 
       17 53747 1 1 114 TYR CE2  C  -11.891  -3.485  15.780 1.00 . A A . 390 TYR CE2  1 1 
       17 53748 1 1 114 TYR CG   C  -10.997  -1.253  15.352 1.00 . A A . 390 TYR CG   1 1 
       17 53749 1 1 114 TYR CZ   C  -11.143  -3.546  16.915 1.00 . A A . 390 TYR CZ   1 1 
       17 53750 1 1 114 TYR H    H   -7.882  -0.177  14.464 1.00 . A A . 390 TYR H    1 1 
       17 53751 1 1 114 TYR HA   H   -9.476  -0.948  13.121 1.00 . A A . 390 TYR HA   1 1 
       17 53752 1 1 114 TYR HB2  H  -10.856   0.880  15.146 1.00 . A A . 390 TYR HB2  1 1 
       17 53753 1 1 114 TYR HB3  H  -11.840   0.106  13.920 1.00 . A A . 390 TYR HB3  1 1 
       17 53754 1 1 114 TYR HD1  H   -9.606  -0.522  16.811 1.00 . A A . 390 TYR HD1  1 1 
       17 53755 1 1 114 TYR HD2  H  -12.404  -2.221  14.056 1.00 . A A . 390 TYR HD2  1 1 
       17 53756 1 1 114 TYR HE1  H   -9.744  -2.623  18.236 1.00 . A A . 390 TYR HE1  1 1 
       17 53757 1 1 114 TYR HE2  H  -12.533  -4.317  15.491 1.00 . A A . 390 TYR HE2  1 1 
       17 53758 1 1 114 TYR HH   H  -11.361  -4.421  18.638 1.00 . A A . 390 TYR HH   1 1 
       17 53759 1 1 114 TYR N    N   -8.594   0.505  14.299 1.00 . A A . 390 TYR N    1 1 
       17 53760 1 1 114 TYR O    O  -11.197   1.115  11.966 1.00 . A A . 390 TYR O    1 1 
       17 53761 1 1 114 TYR OH   O  -11.215  -4.668  17.680 1.00 . A A . 390 TYR OH   1 1 
       17 53762 1 1 115 ARG C    C   -8.043   2.343   9.737 1.00 . A A . 391 ARG C    1 1 
       17 53763 1 1 115 ARG CA   C   -9.145   2.563  10.776 1.00 . A A . 391 ARG CA   1 1 
       17 53764 1 1 115 ARG CB   C   -9.087   4.009  11.272 1.00 . A A . 391 ARG CB   1 1 
       17 53765 1 1 115 ARG CD   C  -10.817   5.772  11.782 1.00 . A A . 391 ARG CD   1 1 
       17 53766 1 1 115 ARG CG   C  -10.329   4.357  12.096 1.00 . A A . 391 ARG CG   1 1 
       17 53767 1 1 115 ARG CZ   C  -12.479   7.362  12.740 1.00 . A A . 391 ARG CZ   1 1 
       17 53768 1 1 115 ARG H    H   -8.061   1.514  12.211 1.00 . A A . 391 ARG H    1 1 
       17 53769 1 1 115 ARG HA   H  -10.128   2.347  10.356 1.00 . A A . 391 ARG HA   1 1 
       17 53770 1 1 115 ARG HB2  H   -8.192   4.154  11.877 1.00 . A A . 391 ARG HB2  1 1 
       17 53771 1 1 115 ARG HB3  H   -9.010   4.687  10.422 1.00 . A A . 391 ARG HB3  1 1 
       17 53772 1 1 115 ARG HD2  H   -9.979   6.469  11.807 1.00 . A A . 391 ARG HD2  1 1 
       17 53773 1 1 115 ARG HD3  H  -11.231   5.807  10.774 1.00 . A A . 391 ARG HD3  1 1 
       17 53774 1 1 115 ARG HE   H  -12.080   5.539  13.494 1.00 . A A . 391 ARG HE   1 1 
       17 53775 1 1 115 ARG HG2  H  -11.122   3.639  11.885 1.00 . A A . 391 ARG HG2  1 1 
       17 53776 1 1 115 ARG HG3  H  -10.099   4.274  13.159 1.00 . A A . 391 ARG HG3  1 1 
       17 53777 1 1 115 ARG HH11 H  -11.510   8.042  11.086 1.00 . A A . 391 ARG HH11 1 1 
       17 53778 1 1 115 ARG HH12 H  -12.669   9.136  11.763 1.00 . A A . 391 ARG HH12 1 1 
       17 53779 1 1 115 ARG HH21 H  -13.609   6.983  14.388 1.00 . A A . 391 ARG HH21 1 1 
       17 53780 1 1 115 ARG HH22 H  -13.871   8.530  13.654 1.00 . A A . 391 ARG HH22 1 1 
       17 53781 1 1 115 ARG N    N   -8.996   1.626  11.875 1.00 . A A . 391 ARG N    1 1 
       17 53782 1 1 115 ARG NE   N  -11.844   6.182  12.764 1.00 . A A . 391 ARG NE   1 1 
       17 53783 1 1 115 ARG NH1  N  -12.195   8.255  11.782 1.00 . A A . 391 ARG NH1  1 1 
       17 53784 1 1 115 ARG NH2  N  -13.397   7.649  13.673 1.00 . A A . 391 ARG NH2  1 1 
       17 53785 1 1 115 ARG O    O   -7.000   1.769  10.046 1.00 . A A . 391 ARG O    1 1 
       17 53786 1 1 116 THR C    C   -6.693   4.017   7.140 1.00 . A A . 392 THR C    1 1 
       17 53787 1 1 116 THR CA   C   -7.357   2.672   7.441 1.00 . A A . 392 THR CA   1 1 
       17 53788 1 1 116 THR CB   C   -8.089   2.073   6.239 1.00 . A A . 392 THR CB   1 1 
       17 53789 1 1 116 THR CG2  C   -7.129   1.532   5.179 1.00 . A A . 392 THR CG2  1 1 
       17 53790 1 1 116 THR H    H   -9.163   3.275   8.284 1.00 . A A . 392 THR H    1 1 
       17 53791 1 1 116 THR HA   H   -6.568   1.991   7.763 1.00 . A A . 392 THR HA   1 1 
       17 53792 1 1 116 THR HB   H   -8.782   2.795   5.807 1.00 . A A . 392 THR HB   1 1 
       17 53793 1 1 116 THR HG1  H   -9.250   0.455   6.046 1.00 . A A . 392 THR HG1  1 1 
       17 53794 1 1 116 THR HG21 H   -7.676   1.351   4.252 1.00 . A A . 392 THR HG21 1 1 
       17 53795 1 1 116 THR HG22 H   -6.340   2.261   4.997 1.00 . A A . 392 THR HG22 1 1 
       17 53796 1 1 116 THR HG23 H   -6.689   0.598   5.528 1.00 . A A . 392 THR HG23 1 1 
       17 53797 1 1 116 THR N    N   -8.312   2.810   8.527 1.00 . A A . 392 THR N    1 1 
       17 53798 1 1 116 THR O    O   -7.376   5.004   6.869 1.00 . A A . 392 THR O    1 1 
       17 53799 1 1 116 THR OG1  O   -8.721   0.907   6.763 1.00 . A A . 392 THR OG1  1 1 
       17 53800 1 1 117 TYR C    C   -4.424   5.438   5.431 1.00 . A A . 393 TYR C    1 1 
       17 53801 1 1 117 TYR CA   C   -4.605   5.221   6.935 1.00 . A A . 393 TYR CA   1 1 
       17 53802 1 1 117 TYR CB   C   -3.234   5.002   7.575 1.00 . A A . 393 TYR CB   1 1 
       17 53803 1 1 117 TYR CD1  C   -4.107   4.486   9.884 1.00 . A A . 393 TYR CD1  1 1 
       17 53804 1 1 117 TYR CD2  C   -2.319   6.060   9.673 1.00 . A A . 393 TYR CD2  1 1 
       17 53805 1 1 117 TYR CE1  C   -4.094   4.664  11.313 1.00 . A A . 393 TYR CE1  1 1 
       17 53806 1 1 117 TYR CE2  C   -2.306   6.237  11.102 1.00 . A A . 393 TYR CE2  1 1 
       17 53807 1 1 117 TYR CG   C   -3.219   5.189   9.094 1.00 . A A . 393 TYR CG   1 1 
       17 53808 1 1 117 TYR CZ   C   -3.193   5.529  11.851 1.00 . A A . 393 TYR CZ   1 1 
       17 53809 1 1 117 TYR H    H   -4.821   3.207   7.419 1.00 . A A . 393 TYR H    1 1 
       17 53810 1 1 117 TYR HA   H   -5.155   6.065   7.351 1.00 . A A . 393 TYR HA   1 1 
       17 53811 1 1 117 TYR HB2  H   -2.892   3.993   7.341 1.00 . A A . 393 TYR HB2  1 1 
       17 53812 1 1 117 TYR HB3  H   -2.520   5.692   7.128 1.00 . A A . 393 TYR HB3  1 1 
       17 53813 1 1 117 TYR HD1  H   -4.817   3.798   9.427 1.00 . A A . 393 TYR HD1  1 1 
       17 53814 1 1 117 TYR HD2  H   -1.619   6.615   9.049 1.00 . A A . 393 TYR HD2  1 1 
       17 53815 1 1 117 TYR HE1  H   -4.788   4.115  11.949 1.00 . A A . 393 TYR HE1  1 1 
       17 53816 1 1 117 TYR HE2  H   -1.601   6.922  11.573 1.00 . A A . 393 TYR HE2  1 1 
       17 53817 1 1 117 TYR HH   H   -2.639   6.502  13.442 1.00 . A A . 393 TYR HH   1 1 
       17 53818 1 1 117 TYR N    N   -5.369   4.014   7.197 1.00 . A A . 393 TYR N    1 1 
       17 53819 1 1 117 TYR O    O   -3.882   4.579   4.737 1.00 . A A . 393 TYR O    1 1 
       17 53820 1 1 117 TYR OH   O   -3.181   5.696  13.202 1.00 . A A . 393 TYR OH   1 1 
       17 53821 1 1 118 PHE C    C   -3.819   8.101   3.351 1.00 . A A . 394 PHE C    1 1 
       17 53822 1 1 118 PHE CA   C   -4.782   6.932   3.563 1.00 . A A . 394 PHE CA   1 1 
       17 53823 1 1 118 PHE CB   C   -6.179   7.346   3.097 1.00 . A A . 394 PHE CB   1 1 
       17 53824 1 1 118 PHE CD1  C   -7.761   5.479   3.630 1.00 . A A . 394 PHE CD1  1 1 
       17 53825 1 1 118 PHE CD2  C   -7.175   5.825   1.375 1.00 . A A . 394 PHE CD2  1 1 
       17 53826 1 1 118 PHE CE1  C   -8.589   4.390   3.247 1.00 . A A . 394 PHE CE1  1 1 
       17 53827 1 1 118 PHE CE2  C   -8.004   4.738   0.992 1.00 . A A . 394 PHE CE2  1 1 
       17 53828 1 1 118 PHE CG   C   -7.071   6.174   2.685 1.00 . A A . 394 PHE CG   1 1 
       17 53829 1 1 118 PHE CZ   C   -8.692   4.043   1.937 1.00 . A A . 394 PHE CZ   1 1 
       17 53830 1 1 118 PHE H    H   -5.327   7.284   5.542 1.00 . A A . 394 PHE H    1 1 
       17 53831 1 1 118 PHE HA   H   -4.401   6.052   3.045 1.00 . A A . 394 PHE HA   1 1 
       17 53832 1 1 118 PHE HB2  H   -6.669   7.898   3.899 1.00 . A A . 394 PHE HB2  1 1 
       17 53833 1 1 118 PHE HB3  H   -6.083   8.029   2.253 1.00 . A A . 394 PHE HB3  1 1 
       17 53834 1 1 118 PHE HD1  H   -7.678   5.758   4.680 1.00 . A A . 394 PHE HD1  1 1 
       17 53835 1 1 118 PHE HD2  H   -6.623   6.382   0.618 1.00 . A A . 394 PHE HD2  1 1 
       17 53836 1 1 118 PHE HE1  H   -9.141   3.833   4.005 1.00 . A A . 394 PHE HE1  1 1 
       17 53837 1 1 118 PHE HE2  H   -8.087   4.458  -0.058 1.00 . A A . 394 PHE HE2  1 1 
       17 53838 1 1 118 PHE HZ   H   -9.328   3.207   1.644 1.00 . A A . 394 PHE HZ   1 1 
       17 53839 1 1 118 PHE N    N   -4.887   6.591   4.971 1.00 . A A . 394 PHE N    1 1 
       17 53840 1 1 118 PHE O    O   -4.069   9.210   3.825 1.00 . A A . 394 PHE O    1 1 
       17 53841 1 1 119 PHE C    C   -1.952   9.446   0.975 1.00 . A A . 395 PHE C    1 1 
       17 53842 1 1 119 PHE CA   C   -1.737   8.832   2.360 1.00 . A A . 395 PHE CA   1 1 
       17 53843 1 1 119 PHE CB   C   -0.375   8.135   2.391 1.00 . A A . 395 PHE CB   1 1 
       17 53844 1 1 119 PHE CD1  C   -0.257   8.317   4.885 1.00 . A A . 395 PHE CD1  1 1 
       17 53845 1 1 119 PHE CD2  C    0.638   6.388   3.872 1.00 . A A . 395 PHE CD2  1 1 
       17 53846 1 1 119 PHE CE1  C    0.106   7.813   6.163 1.00 . A A . 395 PHE CE1  1 1 
       17 53847 1 1 119 PHE CE2  C    1.001   5.886   5.148 1.00 . A A . 395 PHE CE2  1 1 
       17 53848 1 1 119 PHE CG   C    0.016   7.594   3.767 1.00 . A A . 395 PHE CG   1 1 
       17 53849 1 1 119 PHE CZ   C    0.727   6.609   6.268 1.00 . A A . 395 PHE CZ   1 1 
       17 53850 1 1 119 PHE H    H   -2.543   6.913   2.258 1.00 . A A . 395 PHE H    1 1 
       17 53851 1 1 119 PHE HA   H   -1.841   9.606   3.119 1.00 . A A . 395 PHE HA   1 1 
       17 53852 1 1 119 PHE HB2  H   -0.382   7.313   1.676 1.00 . A A . 395 PHE HB2  1 1 
       17 53853 1 1 119 PHE HB3  H    0.388   8.839   2.058 1.00 . A A . 395 PHE HB3  1 1 
       17 53854 1 1 119 PHE HD1  H   -0.756   9.283   4.802 1.00 . A A . 395 PHE HD1  1 1 
       17 53855 1 1 119 PHE HD2  H    0.857   5.809   2.974 1.00 . A A . 395 PHE HD2  1 1 
       17 53856 1 1 119 PHE HE1  H   -0.114   8.393   7.060 1.00 . A A . 395 PHE HE1  1 1 
       17 53857 1 1 119 PHE HE2  H    1.499   4.919   5.232 1.00 . A A . 395 PHE HE2  1 1 
       17 53858 1 1 119 PHE HZ   H    1.006   6.222   7.248 1.00 . A A . 395 PHE HZ   1 1 
       17 53859 1 1 119 PHE N    N   -2.739   7.817   2.640 1.00 . A A . 395 PHE N    1 1 
       17 53860 1 1 119 PHE O    O   -1.826   8.762  -0.038 1.00 . A A . 395 PHE O    1 1 
       17 53861 1 1 120 VAL C    C   -1.802  12.804  -0.208 1.00 . A A . 396 VAL C    1 1 
       17 53862 1 1 120 VAL CA   C   -2.505  11.447  -0.266 1.00 . A A . 396 VAL CA   1 1 
       17 53863 1 1 120 VAL CB   C   -4.007  11.563  -0.529 1.00 . A A . 396 VAL CB   1 1 
       17 53864 1 1 120 VAL CG1  C   -4.280  12.344  -1.816 1.00 . A A . 396 VAL CG1  1 1 
       17 53865 1 1 120 VAL CG2  C   -4.663  10.181  -0.578 1.00 . A A . 396 VAL CG2  1 1 
       17 53866 1 1 120 VAL H    H   -2.372  11.282   1.807 1.00 . A A . 396 VAL H    1 1 
       17 53867 1 1 120 VAL HA   H   -2.066  10.859  -1.071 1.00 . A A . 396 VAL HA   1 1 
       17 53868 1 1 120 VAL HB   H   -4.451  12.116   0.299 1.00 . A A . 396 VAL HB   1 1 
       17 53869 1 1 120 VAL HG11 H   -4.248  11.664  -2.668 1.00 . A A . 396 VAL HG11 1 1 
       17 53870 1 1 120 VAL HG12 H   -5.265  12.807  -1.758 1.00 . A A . 396 VAL HG12 1 1 
       17 53871 1 1 120 VAL HG13 H   -3.521  13.117  -1.940 1.00 . A A . 396 VAL HG13 1 1 
       17 53872 1 1 120 VAL HG21 H   -4.169   9.571  -1.333 1.00 . A A . 396 VAL HG21 1 1 
       17 53873 1 1 120 VAL HG22 H   -4.570   9.701   0.397 1.00 . A A . 396 VAL HG22 1 1 
       17 53874 1 1 120 VAL HG23 H   -5.719  10.289  -0.830 1.00 . A A . 396 VAL HG23 1 1 
       17 53875 1 1 120 VAL N    N   -2.272  10.732   0.978 1.00 . A A . 396 VAL N    1 1 
       17 53876 1 1 120 VAL O    O   -2.048  13.597   0.701 1.00 . A A . 396 VAL O    1 1 
       17 53877 1 1 121 ASP C    C    0.539  14.506   0.060 1.00 . A A . 397 ASP C    1 1 
       17 53878 1 1 121 ASP CA   C   -0.201  14.281  -1.260 1.00 . A A . 397 ASP CA   1 1 
       17 53879 1 1 121 ASP CB   C   -1.141  15.467  -1.483 1.00 . A A . 397 ASP CB   1 1 
       17 53880 1 1 121 ASP CG   C   -2.314  15.193  -2.428 1.00 . A A . 397 ASP CG   1 1 
       17 53881 1 1 121 ASP H    H   -0.747  12.382  -1.924 1.00 . A A . 397 ASP H    1 1 
       17 53882 1 1 121 ASP HA   H    0.479  14.162  -2.104 1.00 . A A . 397 ASP HA   1 1 
       17 53883 1 1 121 ASP HB2  H   -1.537  15.784  -0.519 1.00 . A A . 397 ASP HB2  1 1 
       17 53884 1 1 121 ASP HB3  H   -0.561  16.301  -1.880 1.00 . A A . 397 ASP HB3  1 1 
       17 53885 1 1 121 ASP N    N   -0.941  13.032  -1.188 1.00 . A A . 397 ASP N    1 1 
       17 53886 1 1 121 ASP O    O    0.891  13.551   0.749 1.00 . A A . 397 ASP O    1 1 
       17 53887 1 1 121 ASP OD1  O   -2.173  14.266  -3.253 1.00 . A A . 397 ASP OD1  1 1 
       17 53888 1 1 121 ASP OD2  O   -3.324  15.919  -2.302 1.00 . A A . 397 ASP OD2  1 1 
       17 53889 1 1 122 ASN C    C    0.429  16.274   2.731 1.00 . A A . 398 ASN C    1 1 
       17 53890 1 1 122 ASN CA   C    1.446  16.139   1.596 1.00 . A A . 398 ASN CA   1 1 
       17 53891 1 1 122 ASN CB   C    2.166  17.480   1.445 1.00 . A A . 398 ASN CB   1 1 
       17 53892 1 1 122 ASN CG   C    1.165  18.637   1.394 1.00 . A A . 398 ASN CG   1 1 
       17 53893 1 1 122 ASN H    H    0.466  16.547  -0.195 1.00 . A A . 398 ASN H    1 1 
       17 53894 1 1 122 ASN HA   H    2.161  15.335   1.770 1.00 . A A . 398 ASN HA   1 1 
       17 53895 1 1 122 ASN HB2  H    2.853  17.626   2.279 1.00 . A A . 398 ASN HB2  1 1 
       17 53896 1 1 122 ASN HB3  H    2.767  17.475   0.535 1.00 . A A . 398 ASN HB3  1 1 
       17 53897 1 1 122 ASN HD21 H    0.977  18.324  -0.597 1.00 . A A . 398 ASN HD21 1 1 
       17 53898 1 1 122 ASN HD22 H    0.019  19.617   0.044 1.00 . A A . 398 ASN HD22 1 1 
       17 53899 1 1 122 ASN N    N    0.754  15.776   0.371 1.00 . A A . 398 ASN N    1 1 
       17 53900 1 1 122 ASN ND2  N    0.681  18.879   0.180 1.00 . A A . 398 ASN ND2  1 1 
       17 53901 1 1 122 ASN O    O    0.504  17.206   3.530 1.00 . A A . 398 ASN O    1 1 
       17 53902 1 1 122 ASN OD1  O    0.855  19.267   2.392 1.00 . A A . 398 ASN OD1  1 1 
       17 53903 1 1 123 GLN C    C   -1.822  13.899   4.251 1.00 . A A . 399 GLN C    1 1 
       17 53904 1 1 123 GLN CA   C   -1.530  15.329   3.790 1.00 . A A . 399 GLN CA   1 1 
       17 53905 1 1 123 GLN CB   C   -2.802  16.014   3.286 1.00 . A A . 399 GLN CB   1 1 
       17 53906 1 1 123 GLN CD   C   -3.873  18.141   4.113 1.00 . A A . 399 GLN CD   1 1 
       17 53907 1 1 123 GLN CG   C   -2.677  17.536   3.375 1.00 . A A . 399 GLN CG   1 1 
       17 53908 1 1 123 GLN H    H   -0.552  14.573   2.113 1.00 . A A . 399 GLN H    1 1 
       17 53909 1 1 123 GLN HA   H   -1.116  15.907   4.616 1.00 . A A . 399 GLN HA   1 1 
       17 53910 1 1 123 GLN HB2  H   -2.993  15.721   2.253 1.00 . A A . 399 GLN HB2  1 1 
       17 53911 1 1 123 GLN HB3  H   -3.656  15.680   3.874 1.00 . A A . 399 GLN HB3  1 1 
       17 53912 1 1 123 GLN HE21 H   -2.580  18.954   5.443 1.00 . A A . 399 GLN HE21 1 1 
       17 53913 1 1 123 GLN HE22 H   -4.254  19.291   5.736 1.00 . A A . 399 GLN HE22 1 1 
       17 53914 1 1 123 GLN HG2  H   -1.754  17.800   3.892 1.00 . A A . 399 GLN HG2  1 1 
       17 53915 1 1 123 GLN HG3  H   -2.612  17.959   2.373 1.00 . A A . 399 GLN HG3  1 1 
       17 53916 1 1 123 GLN N    N   -0.498  15.327   2.766 1.00 . A A . 399 GLN N    1 1 
       17 53917 1 1 123 GLN NE2  N   -3.542  18.854   5.186 1.00 . A A . 399 GLN NE2  1 1 
       17 53918 1 1 123 GLN O    O   -1.462  12.939   3.572 1.00 . A A . 399 GLN O    1 1 
       17 53919 1 1 123 GLN OE1  O   -5.020  17.972   3.734 1.00 . A A . 399 GLN OE1  1 1 
       17 53920 1 1 124 TYR C    C   -4.309  12.431   6.288 1.00 . A A . 400 TYR C    1 1 
       17 53921 1 1 124 TYR CA   C   -2.817  12.508   5.959 1.00 . A A . 400 TYR CA   1 1 
       17 53922 1 1 124 TYR CB   C   -2.015  12.382   7.257 1.00 . A A . 400 TYR CB   1 1 
       17 53923 1 1 124 TYR CD1  C   -3.086  10.149   7.730 1.00 . A A . 400 TYR CD1  1 1 
       17 53924 1 1 124 TYR CD2  C   -2.510  11.543   9.583 1.00 . A A . 400 TYR CD2  1 1 
       17 53925 1 1 124 TYR CE1  C   -3.594   9.152   8.637 1.00 . A A . 400 TYR CE1  1 1 
       17 53926 1 1 124 TYR CE2  C   -3.017  10.548  10.491 1.00 . A A . 400 TYR CE2  1 1 
       17 53927 1 1 124 TYR CG   C   -2.555  11.324   8.222 1.00 . A A . 400 TYR CG   1 1 
       17 53928 1 1 124 TYR CZ   C   -3.534   9.401   9.973 1.00 . A A . 400 TYR CZ   1 1 
       17 53929 1 1 124 TYR H    H   -2.762  14.591   5.947 1.00 . A A . 400 TYR H    1 1 
       17 53930 1 1 124 TYR HA   H   -2.576  11.746   5.218 1.00 . A A . 400 TYR HA   1 1 
       17 53931 1 1 124 TYR HB2  H   -0.981  12.141   7.011 1.00 . A A . 400 TYR HB2  1 1 
       17 53932 1 1 124 TYR HB3  H   -2.006  13.347   7.762 1.00 . A A . 400 TYR HB3  1 1 
       17 53933 1 1 124 TYR HD1  H   -3.121   9.975   6.654 1.00 . A A . 400 TYR HD1  1 1 
       17 53934 1 1 124 TYR HD2  H   -2.090  12.472   9.971 1.00 . A A . 400 TYR HD2  1 1 
       17 53935 1 1 124 TYR HE1  H   -4.016   8.220   8.262 1.00 . A A . 400 TYR HE1  1 1 
       17 53936 1 1 124 TYR HE2  H   -2.988  10.709  11.569 1.00 . A A . 400 TYR HE2  1 1 
       17 53937 1 1 124 TYR HH   H   -4.934   8.709  11.131 1.00 . A A . 400 TYR HH   1 1 
       17 53938 1 1 124 TYR N    N   -2.473  13.804   5.401 1.00 . A A . 400 TYR N    1 1 
       17 53939 1 1 124 TYR O    O   -4.790  13.130   7.179 1.00 . A A . 400 TYR O    1 1 
       17 53940 1 1 124 TYR OH   O   -4.014   8.460  10.830 1.00 . A A . 400 TYR OH   1 1 
       17 53941 1 1 125 TRP C    C   -6.654  10.020   6.370 1.00 . A A . 401 TRP C    1 1 
       17 53942 1 1 125 TRP CA   C   -6.430  11.400   5.749 1.00 . A A . 401 TRP CA   1 1 
       17 53943 1 1 125 TRP CB   C   -7.197  11.599   4.440 1.00 . A A . 401 TRP CB   1 1 
       17 53944 1 1 125 TRP CD1  C   -8.548  13.756   4.868 1.00 . A A . 401 TRP CD1  1 1 
       17 53945 1 1 125 TRP CD2  C   -7.150  13.925   3.157 1.00 . A A . 401 TRP CD2  1 1 
       17 53946 1 1 125 TRP CE2  C   -7.804  15.134   3.277 1.00 . A A . 401 TRP CE2  1 1 
       17 53947 1 1 125 TRP CE3  C   -6.188  13.707   2.156 1.00 . A A . 401 TRP CE3  1 1 
       17 53948 1 1 125 TRP CG   C   -7.638  13.042   4.190 1.00 . A A . 401 TRP CG   1 1 
       17 53949 1 1 125 TRP CH2  C   -6.611  16.027   1.422 1.00 . A A . 401 TRP CH2  1 1 
       17 53950 1 1 125 TRP CZ2  C   -7.566  16.221   2.427 1.00 . A A . 401 TRP CZ2  1 1 
       17 53951 1 1 125 TRP CZ3  C   -5.962  14.803   1.314 1.00 . A A . 401 TRP CZ3  1 1 
       17 53952 1 1 125 TRP H    H   -4.604  11.013   4.825 1.00 . A A . 401 TRP H    1 1 
       17 53953 1 1 125 TRP HA   H   -6.769  12.177   6.436 1.00 . A A . 401 TRP HA   1 1 
       17 53954 1 1 125 TRP HB2  H   -6.569  11.273   3.610 1.00 . A A . 401 TRP HB2  1 1 
       17 53955 1 1 125 TRP HB3  H   -8.077  10.956   4.445 1.00 . A A . 401 TRP HB3  1 1 
       17 53956 1 1 125 TRP HD1  H   -9.112  13.379   5.721 1.00 . A A . 401 TRP HD1  1 1 
       17 53957 1 1 125 TRP HE1  H   -9.350  15.807   4.715 1.00 . A A . 401 TRP HE1  1 1 
       17 53958 1 1 125 TRP HE3  H   -5.658  12.762   2.041 1.00 . A A . 401 TRP HE3  1 1 
       17 53959 1 1 125 TRP HH2  H   -6.378  16.833   0.726 1.00 . A A . 401 TRP HH2  1 1 
       17 53960 1 1 125 TRP HZ2  H   -8.096  17.166   2.542 1.00 . A A . 401 TRP HZ2  1 1 
       17 53961 1 1 125 TRP HZ3  H   -5.224  14.688   0.520 1.00 . A A . 401 TRP HZ3  1 1 
       17 53962 1 1 125 TRP N    N   -5.002  11.577   5.549 1.00 . A A . 401 TRP N    1 1 
       17 53963 1 1 125 TRP NE1  N   -8.681  15.028   4.350 1.00 . A A . 401 TRP NE1  1 1 
       17 53964 1 1 125 TRP O    O   -5.827   9.123   6.210 1.00 . A A . 401 TRP O    1 1 
       17 53965 1 1 126 ARG C    C   -9.625   8.393   7.630 1.00 . A A . 402 ARG C    1 1 
       17 53966 1 1 126 ARG CA   C   -8.117   8.636   7.709 1.00 . A A . 402 ARG CA   1 1 
       17 53967 1 1 126 ARG CB   C   -7.682   8.633   9.176 1.00 . A A . 402 ARG CB   1 1 
       17 53968 1 1 126 ARG CD   C   -7.521   7.202  11.246 1.00 . A A . 402 ARG CD   1 1 
       17 53969 1 1 126 ARG CG   C   -8.237   7.411   9.910 1.00 . A A . 402 ARG CG   1 1 
       17 53970 1 1 126 ARG CZ   C   -7.970   7.904  13.594 1.00 . A A . 402 ARG CZ   1 1 
       17 53971 1 1 126 ARG H    H   -8.442  10.627   7.189 1.00 . A A . 402 ARG H    1 1 
       17 53972 1 1 126 ARG HA   H   -7.568   7.878   7.150 1.00 . A A . 402 ARG HA   1 1 
       17 53973 1 1 126 ARG HB2  H   -6.594   8.636   9.237 1.00 . A A . 402 ARG HB2  1 1 
       17 53974 1 1 126 ARG HB3  H   -8.030   9.544   9.664 1.00 . A A . 402 ARG HB3  1 1 
       17 53975 1 1 126 ARG HD2  H   -7.618   6.164  11.561 1.00 . A A . 402 ARG HD2  1 1 
       17 53976 1 1 126 ARG HD3  H   -6.455   7.401  11.131 1.00 . A A . 402 ARG HD3  1 1 
       17 53977 1 1 126 ARG HE   H   -8.608   8.899  11.965 1.00 . A A . 402 ARG HE   1 1 
       17 53978 1 1 126 ARG HG2  H   -9.305   7.540  10.083 1.00 . A A . 402 ARG HG2  1 1 
       17 53979 1 1 126 ARG HG3  H   -8.119   6.524   9.287 1.00 . A A . 402 ARG HG3  1 1 
       17 53980 1 1 126 ARG HH11 H   -6.878   6.199  13.413 1.00 . A A . 402 ARG HH11 1 1 
       17 53981 1 1 126 ARG HH12 H   -7.199   6.699  15.039 1.00 . A A . 402 ARG HH12 1 1 
       17 53982 1 1 126 ARG HH21 H   -9.031   9.561  14.109 1.00 . A A . 402 ARG HH21 1 1 
       17 53983 1 1 126 ARG HH22 H   -8.432   8.625  15.439 1.00 . A A . 402 ARG HH22 1 1 
       17 53984 1 1 126 ARG N    N   -7.775   9.892   7.064 1.00 . A A . 402 ARG N    1 1 
       17 53985 1 1 126 ARG NE   N   -8.094   8.098  12.274 1.00 . A A . 402 ARG NE   1 1 
       17 53986 1 1 126 ARG NH1  N   -7.292   6.845  14.054 1.00 . A A . 402 ARG NH1  1 1 
       17 53987 1 1 126 ARG NH2  N   -8.525   8.769  14.453 1.00 . A A . 402 ARG NH2  1 1 
       17 53988 1 1 126 ARG O    O  -10.418   9.275   7.961 1.00 . A A . 402 ARG O    1 1 
       17 53989 1 1 127 TYR C    C  -11.743   5.720   8.061 1.00 . A A . 403 TYR C    1 1 
       17 53990 1 1 127 TYR CA   C  -11.377   6.823   7.067 1.00 . A A . 403 TYR CA   1 1 
       17 53991 1 1 127 TYR CB   C  -11.545   6.287   5.644 1.00 . A A . 403 TYR CB   1 1 
       17 53992 1 1 127 TYR CD1  C  -11.227   8.651   4.826 1.00 . A A . 403 TYR CD1  1 1 
       17 53993 1 1 127 TYR CD2  C  -10.834   6.859   3.293 1.00 . A A . 403 TYR CD2  1 1 
       17 53994 1 1 127 TYR CE1  C  -10.894   9.603   3.798 1.00 . A A . 403 TYR CE1  1 1 
       17 53995 1 1 127 TYR CE2  C  -10.500   7.811   2.266 1.00 . A A . 403 TYR CE2  1 1 
       17 53996 1 1 127 TYR CG   C  -11.191   7.298   4.552 1.00 . A A . 403 TYR CG   1 1 
       17 53997 1 1 127 TYR CZ   C  -10.547   9.136   2.569 1.00 . A A . 403 TYR CZ   1 1 
       17 53998 1 1 127 TYR H    H   -9.327   6.482   6.927 1.00 . A A . 403 TYR H    1 1 
       17 53999 1 1 127 TYR HA   H  -11.979   7.707   7.278 1.00 . A A . 403 TYR HA   1 1 
       17 54000 1 1 127 TYR HB2  H  -10.919   5.403   5.523 1.00 . A A . 403 TYR HB2  1 1 
       17 54001 1 1 127 TYR HB3  H  -12.578   5.967   5.507 1.00 . A A . 403 TYR HB3  1 1 
       17 54002 1 1 127 TYR HD1  H  -11.509   8.999   5.820 1.00 . A A . 403 TYR HD1  1 1 
       17 54003 1 1 127 TYR HD2  H  -10.806   5.791   3.077 1.00 . A A . 403 TYR HD2  1 1 
       17 54004 1 1 127 TYR HE1  H  -10.918  10.673   4.001 1.00 . A A . 403 TYR HE1  1 1 
       17 54005 1 1 127 TYR HE2  H  -10.217   7.478   1.268 1.00 . A A . 403 TYR HE2  1 1 
       17 54006 1 1 127 TYR HH   H  -11.047  10.267   1.069 1.00 . A A . 403 TYR HH   1 1 
       17 54007 1 1 127 TYR N    N   -9.977   7.193   7.192 1.00 . A A . 403 TYR N    1 1 
       17 54008 1 1 127 TYR O    O  -10.874   4.985   8.527 1.00 . A A . 403 TYR O    1 1 
       17 54009 1 1 127 TYR OH   O  -10.232  10.035   1.599 1.00 . A A . 403 TYR OH   1 1 
       17 54010 1 1 128 ASP C    C  -13.892   3.367   8.517 1.00 . A A . 404 ASP C    1 1 
       17 54011 1 1 128 ASP CA   C  -13.524   4.636   9.288 1.00 . A A . 404 ASP CA   1 1 
       17 54012 1 1 128 ASP CB   C  -14.778   5.129  10.013 1.00 . A A . 404 ASP CB   1 1 
       17 54013 1 1 128 ASP CG   C  -14.588   5.436  11.499 1.00 . A A . 404 ASP CG   1 1 
       17 54014 1 1 128 ASP H    H  -13.733   6.239   7.973 1.00 . A A . 404 ASP H    1 1 
       17 54015 1 1 128 ASP HA   H  -12.709   4.475   9.993 1.00 . A A . 404 ASP HA   1 1 
       17 54016 1 1 128 ASP HB2  H  -15.139   6.029   9.515 1.00 . A A . 404 ASP HB2  1 1 
       17 54017 1 1 128 ASP HB3  H  -15.559   4.374   9.911 1.00 . A A . 404 ASP HB3  1 1 
       17 54018 1 1 128 ASP N    N  -13.032   5.637   8.357 1.00 . A A . 404 ASP N    1 1 
       17 54019 1 1 128 ASP O    O  -14.735   3.401   7.623 1.00 . A A . 404 ASP O    1 1 
       17 54020 1 1 128 ASP OD1  O  -14.014   4.565  12.189 1.00 . A A . 404 ASP OD1  1 1 
       17 54021 1 1 128 ASP OD2  O  -15.019   6.533  11.913 1.00 . A A . 404 ASP OD2  1 1 
       17 54022 1 1 129 GLU C    C  -14.627   0.260   8.949 1.00 . A A . 405 GLU C    1 1 
       17 54023 1 1 129 GLU CA   C  -13.487   0.998   8.246 1.00 . A A . 405 GLU CA   1 1 
       17 54024 1 1 129 GLU CB   C  -12.217   0.144   8.217 1.00 . A A . 405 GLU CB   1 1 
       17 54025 1 1 129 GLU CD   C  -12.797  -1.299   6.231 1.00 . A A . 405 GLU CD   1 1 
       17 54026 1 1 129 GLU CG   C  -11.844  -0.236   6.782 1.00 . A A . 405 GLU CG   1 1 
       17 54027 1 1 129 GLU H    H  -12.554   2.257   9.620 1.00 . A A . 405 GLU H    1 1 
       17 54028 1 1 129 GLU HA   H  -13.777   1.240   7.224 1.00 . A A . 405 GLU HA   1 1 
       17 54029 1 1 129 GLU HB2  H  -11.396   0.692   8.677 1.00 . A A . 405 GLU HB2  1 1 
       17 54030 1 1 129 GLU HB3  H  -12.369  -0.759   8.808 1.00 . A A . 405 GLU HB3  1 1 
       17 54031 1 1 129 GLU HG2  H  -11.877   0.650   6.148 1.00 . A A . 405 GLU HG2  1 1 
       17 54032 1 1 129 GLU HG3  H  -10.822  -0.609   6.756 1.00 . A A . 405 GLU HG3  1 1 
       17 54033 1 1 129 GLU N    N  -13.239   2.276   8.891 1.00 . A A . 405 GLU N    1 1 
       17 54034 1 1 129 GLU O    O  -15.619  -0.101   8.319 1.00 . A A . 405 GLU O    1 1 
       17 54035 1 1 129 GLU OE1  O  -13.916  -0.909   5.835 1.00 . A A . 405 GLU OE1  1 1 
       17 54036 1 1 129 GLU OE2  O  -12.384  -2.479   6.220 1.00 . A A . 405 GLU OE2  1 1 
       17 54037 1 1 130 ARG C    C  -16.781   0.127  10.991 1.00 . A A . 406 ARG C    1 1 
       17 54038 1 1 130 ARG CA   C  -15.451  -0.629  11.042 1.00 . A A . 406 ARG CA   1 1 
       17 54039 1 1 130 ARG CB   C  -15.003  -0.760  12.499 1.00 . A A . 406 ARG CB   1 1 
       17 54040 1 1 130 ARG CD   C  -15.861   1.070  14.008 1.00 . A A . 406 ARG CD   1 1 
       17 54041 1 1 130 ARG CG   C  -14.711   0.612  13.108 1.00 . A A . 406 ARG CG   1 1 
       17 54042 1 1 130 ARG CZ   C  -16.130   2.714  15.860 1.00 . A A . 406 ARG CZ   1 1 
       17 54043 1 1 130 ARG H    H  -13.639   0.357  10.753 1.00 . A A . 406 ARG H    1 1 
       17 54044 1 1 130 ARG HA   H  -15.542  -1.614  10.584 1.00 . A A . 406 ARG HA   1 1 
       17 54045 1 1 130 ARG HB2  H  -15.779  -1.261  13.078 1.00 . A A . 406 ARG HB2  1 1 
       17 54046 1 1 130 ARG HB3  H  -14.111  -1.384  12.554 1.00 . A A . 406 ARG HB3  1 1 
       17 54047 1 1 130 ARG HD2  H  -16.726   1.334  13.399 1.00 . A A . 406 ARG HD2  1 1 
       17 54048 1 1 130 ARG HD3  H  -16.169   0.254  14.661 1.00 . A A . 406 ARG HD3  1 1 
       17 54049 1 1 130 ARG HE   H  -14.585   2.691  14.571 1.00 . A A . 406 ARG HE   1 1 
       17 54050 1 1 130 ARG HG2  H  -13.788   0.569  13.687 1.00 . A A . 406 ARG HG2  1 1 
       17 54051 1 1 130 ARG HG3  H  -14.554   1.342  12.314 1.00 . A A . 406 ARG HG3  1 1 
       17 54052 1 1 130 ARG HH11 H  -17.624   1.341  15.720 1.00 . A A . 406 ARG HH11 1 1 
       17 54053 1 1 130 ARG HH12 H  -17.798   2.492  17.004 1.00 . A A . 406 ARG HH12 1 1 
       17 54054 1 1 130 ARG HH21 H  -14.812   4.209  16.264 1.00 . A A . 406 ARG HH21 1 1 
       17 54055 1 1 130 ARG HH22 H  -16.187   4.134  17.315 1.00 . A A . 406 ARG HH22 1 1 
       17 54056 1 1 130 ARG N    N  -14.449   0.060  10.247 1.00 . A A . 406 ARG N    1 1 
       17 54057 1 1 130 ARG NE   N  -15.439   2.235  14.818 1.00 . A A . 406 ARG NE   1 1 
       17 54058 1 1 130 ARG NH1  N  -17.281   2.134  16.225 1.00 . A A . 406 ARG NH1  1 1 
       17 54059 1 1 130 ARG NH2  N  -15.671   3.776  16.537 1.00 . A A . 406 ARG NH2  1 1 
       17 54060 1 1 130 ARG O    O  -17.847  -0.485  10.994 1.00 . A A . 406 ARG O    1 1 
       17 54061 1 1 131 ARG C    C  -18.289   2.507   9.442 1.00 . A A . 407 ARG C    1 1 
       17 54062 1 1 131 ARG CA   C  -17.853   2.293  10.893 1.00 . A A . 407 ARG CA   1 1 
       17 54063 1 1 131 ARG CB   C  -17.586   3.651  11.544 1.00 . A A . 407 ARG CB   1 1 
       17 54064 1 1 131 ARG CD   C  -19.868   3.823  12.603 1.00 . A A . 407 ARG CD   1 1 
       17 54065 1 1 131 ARG CG   C  -18.359   3.792  12.856 1.00 . A A . 407 ARG CG   1 1 
       17 54066 1 1 131 ARG CZ   C  -20.683   4.281  14.912 1.00 . A A . 407 ARG CZ   1 1 
       17 54067 1 1 131 ARG H    H  -15.801   1.937  10.942 1.00 . A A . 407 ARG H    1 1 
       17 54068 1 1 131 ARG HA   H  -18.612   1.748  11.453 1.00 . A A . 407 ARG HA   1 1 
       17 54069 1 1 131 ARG HB2  H  -16.518   3.765  11.732 1.00 . A A . 407 ARG HB2  1 1 
       17 54070 1 1 131 ARG HB3  H  -17.875   4.450  10.860 1.00 . A A . 407 ARG HB3  1 1 
       17 54071 1 1 131 ARG HD2  H  -20.167   4.813  12.259 1.00 . A A . 407 ARG HD2  1 1 
       17 54072 1 1 131 ARG HD3  H  -20.127   3.120  11.812 1.00 . A A . 407 ARG HD3  1 1 
       17 54073 1 1 131 ARG HE   H  -21.053   2.589  13.888 1.00 . A A . 407 ARG HE   1 1 
       17 54074 1 1 131 ARG HG2  H  -18.114   2.960  13.517 1.00 . A A . 407 ARG HG2  1 1 
       17 54075 1 1 131 ARG HG3  H  -18.054   4.705  13.367 1.00 . A A . 407 ARG HG3  1 1 
       17 54076 1 1 131 ARG HH11 H  -19.577   5.777  14.091 1.00 . A A . 407 ARG HH11 1 1 
       17 54077 1 1 131 ARG HH12 H  -20.151   6.081  15.697 1.00 . A A . 407 ARG HH12 1 1 
       17 54078 1 1 131 ARG HH21 H  -21.811   2.989  16.006 1.00 . A A . 407 ARG HH21 1 1 
       17 54079 1 1 131 ARG HH22 H  -21.430   4.485  16.794 1.00 . A A . 407 ARG HH22 1 1 
       17 54080 1 1 131 ARG N    N  -16.673   1.447  10.944 1.00 . A A . 407 ARG N    1 1 
       17 54081 1 1 131 ARG NE   N  -20.596   3.478  13.844 1.00 . A A . 407 ARG NE   1 1 
       17 54082 1 1 131 ARG NH1  N  -20.087   5.481  14.899 1.00 . A A . 407 ARG NH1  1 1 
       17 54083 1 1 131 ARG NH2  N  -21.366   3.885  15.996 1.00 . A A . 407 ARG NH2  1 1 
       17 54084 1 1 131 ARG O    O  -19.482   2.533   9.146 1.00 . A A . 407 ARG O    1 1 
       17 54085 1 1 132 GLN C    C  -17.999   4.312   6.914 1.00 . A A . 408 GLN C    1 1 
       17 54086 1 1 132 GLN CA   C  -17.564   2.867   7.163 1.00 . A A . 408 GLN CA   1 1 
       17 54087 1 1 132 GLN CB   C  -18.615   1.881   6.649 1.00 . A A . 408 GLN CB   1 1 
       17 54088 1 1 132 GLN CD   C  -19.102   0.028   5.009 1.00 . A A . 408 GLN CD   1 1 
       17 54089 1 1 132 GLN CG   C  -18.062   1.040   5.497 1.00 . A A . 408 GLN CG   1 1 
       17 54090 1 1 132 GLN H    H  -16.329   2.633   8.825 1.00 . A A . 408 GLN H    1 1 
       17 54091 1 1 132 GLN HA   H  -16.617   2.674   6.657 1.00 . A A . 408 GLN HA   1 1 
       17 54092 1 1 132 GLN HB2  H  -18.933   1.228   7.461 1.00 . A A . 408 GLN HB2  1 1 
       17 54093 1 1 132 GLN HB3  H  -19.498   2.427   6.315 1.00 . A A . 408 GLN HB3  1 1 
       17 54094 1 1 132 GLN HE21 H  -17.758  -0.620   3.640 1.00 . A A . 408 GLN HE21 1 1 
       17 54095 1 1 132 GLN HE22 H  -19.289  -1.429   3.617 1.00 . A A . 408 GLN HE22 1 1 
       17 54096 1 1 132 GLN HG2  H  -17.770   1.692   4.674 1.00 . A A . 408 GLN HG2  1 1 
       17 54097 1 1 132 GLN HG3  H  -17.164   0.515   5.823 1.00 . A A . 408 GLN HG3  1 1 
       17 54098 1 1 132 GLN N    N  -17.297   2.655   8.575 1.00 . A A . 408 GLN N    1 1 
       17 54099 1 1 132 GLN NE2  N  -18.681  -0.737   4.006 1.00 . A A . 408 GLN NE2  1 1 
       17 54100 1 1 132 GLN O    O  -18.902   4.564   6.119 1.00 . A A . 408 GLN O    1 1 
       17 54101 1 1 132 GLN OE1  O  -20.211  -0.052   5.510 1.00 . A A . 408 GLN OE1  1 1 
       17 54102 1 1 133 MET C    C  -16.365   7.476   7.432 1.00 . A A . 409 MET C    1 1 
       17 54103 1 1 133 MET CA   C  -17.645   6.638   7.477 1.00 . A A . 409 MET CA   1 1 
       17 54104 1 1 133 MET CB   C  -18.507   7.087   8.658 1.00 . A A . 409 MET CB   1 1 
       17 54105 1 1 133 MET CE   C  -21.678   8.385   9.175 1.00 . A A . 409 MET CE   1 1 
       17 54106 1 1 133 MET CG   C  -19.049   8.500   8.435 1.00 . A A . 409 MET CG   1 1 
       17 54107 1 1 133 MET H    H  -16.603   5.010   8.257 1.00 . A A . 409 MET H    1 1 
       17 54108 1 1 133 MET HA   H  -18.182   6.732   6.534 1.00 . A A . 409 MET HA   1 1 
       17 54109 1 1 133 MET HB2  H  -19.337   6.393   8.791 1.00 . A A . 409 MET HB2  1 1 
       17 54110 1 1 133 MET HB3  H  -17.918   7.059   9.575 1.00 . A A . 409 MET HB3  1 1 
       17 54111 1 1 133 MET HE1  H  -21.034   8.329  10.052 1.00 . A A . 409 MET HE1  1 1 
       17 54112 1 1 133 MET HE2  H  -22.285   9.288   9.227 1.00 . A A . 409 MET HE2  1 1 
       17 54113 1 1 133 MET HE3  H  -22.330   7.511   9.148 1.00 . A A . 409 MET HE3  1 1 
       17 54114 1 1 133 MET HG2  H  -19.094   9.036   9.383 1.00 . A A . 409 MET HG2  1 1 
       17 54115 1 1 133 MET HG3  H  -18.373   9.059   7.786 1.00 . A A . 409 MET HG3  1 1 
       17 54116 1 1 133 MET N    N  -17.336   5.224   7.611 1.00 . A A . 409 MET N    1 1 
       17 54117 1 1 133 MET O    O  -15.845   7.877   8.471 1.00 . A A . 409 MET O    1 1 
       17 54118 1 1 133 MET SD   S  -20.673   8.424   7.700 1.00 . A A . 409 MET SD   1 1 
       17 54119 1 1 134 MET C    C  -14.791   9.852   6.724 1.00 . A A . 410 MET C    1 1 
       17 54120 1 1 134 MET CA   C  -14.685   8.496   6.022 1.00 . A A . 410 MET CA   1 1 
       17 54121 1 1 134 MET CB   C  -14.452   8.713   4.526 1.00 . A A . 410 MET CB   1 1 
       17 54122 1 1 134 MET CE   C  -16.950  11.816   4.020 1.00 . A A . 410 MET CE   1 1 
       17 54123 1 1 134 MET CG   C  -15.647   9.415   3.879 1.00 . A A . 410 MET CG   1 1 
       17 54124 1 1 134 MET H    H  -16.323   7.384   5.376 1.00 . A A . 410 MET H    1 1 
       17 54125 1 1 134 MET HA   H  -13.882   7.910   6.468 1.00 . A A . 410 MET HA   1 1 
       17 54126 1 1 134 MET HB2  H  -13.552   9.308   4.377 1.00 . A A . 410 MET HB2  1 1 
       17 54127 1 1 134 MET HB3  H  -14.283   7.752   4.038 1.00 . A A . 410 MET HB3  1 1 
       17 54128 1 1 134 MET HE1  H  -16.916  12.507   4.862 1.00 . A A . 410 MET HE1  1 1 
       17 54129 1 1 134 MET HE2  H  -17.300  12.341   3.133 1.00 . A A . 410 MET HE2  1 1 
       17 54130 1 1 134 MET HE3  H  -17.632  10.997   4.251 1.00 . A A . 410 MET HE3  1 1 
       17 54131 1 1 134 MET HG2  H  -15.847   8.983   2.899 1.00 . A A . 410 MET HG2  1 1 
       17 54132 1 1 134 MET HG3  H  -16.541   9.260   4.484 1.00 . A A . 410 MET HG3  1 1 
       17 54133 1 1 134 MET N    N  -15.894   7.714   6.217 1.00 . A A . 410 MET N    1 1 
       17 54134 1 1 134 MET O    O  -15.822  10.518   6.643 1.00 . A A . 410 MET O    1 1 
       17 54135 1 1 134 MET SD   S  -15.316  11.162   3.720 1.00 . A A . 410 MET SD   1 1 
       17 54136 1 1 135 ASP C    C  -13.174  12.584   7.166 1.00 . A A . 411 ASP C    1 1 
       17 54137 1 1 135 ASP CA   C  -13.669  11.486   8.109 1.00 . A A . 411 ASP CA   1 1 
       17 54138 1 1 135 ASP CB   C  -12.708  11.416   9.298 1.00 . A A . 411 ASP CB   1 1 
       17 54139 1 1 135 ASP CG   C  -13.243  12.018  10.598 1.00 . A A . 411 ASP CG   1 1 
       17 54140 1 1 135 ASP H    H  -12.875   9.675   7.455 1.00 . A A . 411 ASP H    1 1 
       17 54141 1 1 135 ASP HA   H  -14.691  11.657   8.449 1.00 . A A . 411 ASP HA   1 1 
       17 54142 1 1 135 ASP HB2  H  -12.451  10.371   9.477 1.00 . A A . 411 ASP HB2  1 1 
       17 54143 1 1 135 ASP HB3  H  -11.784  11.930   9.030 1.00 . A A . 411 ASP HB3  1 1 
       17 54144 1 1 135 ASP N    N  -13.710  10.221   7.395 1.00 . A A . 411 ASP N    1 1 
       17 54145 1 1 135 ASP O    O  -12.021  12.568   6.740 1.00 . A A . 411 ASP O    1 1 
       17 54146 1 1 135 ASP OD1  O  -14.172  11.404  11.168 1.00 . A A . 411 ASP OD1  1 1 
       17 54147 1 1 135 ASP OD2  O  -12.710  13.077  10.994 1.00 . A A . 411 ASP OD2  1 1 
       17 54148 1 1 136 PRO C    C  -12.889  15.670   6.687 1.00 . A A . 412 PRO C    1 1 
       17 54149 1 1 136 PRO CA   C  -13.766  14.640   5.973 1.00 . A A . 412 PRO CA   1 1 
       17 54150 1 1 136 PRO CB   C  -15.106  15.205   5.532 1.00 . A A . 412 PRO CB   1 1 
       17 54151 1 1 136 PRO CD   C  -15.473  13.586   7.343 1.00 . A A . 412 PRO CD   1 1 
       17 54152 1 1 136 PRO CG   C  -16.124  14.700   6.542 1.00 . A A . 412 PRO CG   1 1 
       17 54153 1 1 136 PRO HA   H  -13.227  14.313   5.197 1.00 . A A . 412 PRO HA   1 1 
       17 54154 1 1 136 PRO HB2  H  -15.083  16.293   5.511 1.00 . A A . 412 PRO HB2  1 1 
       17 54155 1 1 136 PRO HB3  H  -15.357  14.872   4.525 1.00 . A A . 412 PRO HB3  1 1 
       17 54156 1 1 136 PRO HD2  H  -15.508  13.795   8.413 1.00 . A A . 412 PRO HD2  1 1 
       17 54157 1 1 136 PRO HD3  H  -15.982  12.635   7.188 1.00 . A A . 412 PRO HD3  1 1 
       17 54158 1 1 136 PRO HG2  H  -16.442  15.509   7.199 1.00 . A A . 412 PRO HG2  1 1 
       17 54159 1 1 136 PRO HG3  H  -17.016  14.333   6.033 1.00 . A A . 412 PRO HG3  1 1 
       17 54160 1 1 136 PRO N    N  -14.097  13.536   6.859 1.00 . A A . 412 PRO N    1 1 
       17 54161 1 1 136 PRO O    O  -11.804  16.003   6.212 1.00 . A A . 412 PRO O    1 1 
       17 54162 1 1 137 GLY C    C  -11.513  16.485   9.367 1.00 . A A . 413 GLY C    1 1 
       17 54163 1 1 137 GLY CA   C  -12.666  17.134   8.600 1.00 . A A . 413 GLY CA   1 1 
       17 54164 1 1 137 GLY H    H  -14.274  15.872   8.196 1.00 . A A . 413 GLY H    1 1 
       17 54165 1 1 137 GLY HA2  H  -12.278  17.912   7.942 1.00 . A A . 413 GLY HA2  1 1 
       17 54166 1 1 137 GLY HA3  H  -13.346  17.618   9.300 1.00 . A A . 413 GLY HA3  1 1 
       17 54167 1 1 137 GLY N    N  -13.391  16.148   7.816 1.00 . A A . 413 GLY N    1 1 
       17 54168 1 1 137 GLY O    O  -11.526  16.444  10.596 1.00 . A A . 413 GLY O    1 1 
       17 54169 1 1 138 TYR C    C   -8.091  15.820   8.536 1.00 . A A . 414 TYR C    1 1 
       17 54170 1 1 138 TYR CA   C   -9.385  15.347   9.204 1.00 . A A . 414 TYR CA   1 1 
       17 54171 1 1 138 TYR CB   C   -9.558  13.849   8.946 1.00 . A A . 414 TYR CB   1 1 
       17 54172 1 1 138 TYR CD1  C   -9.012  12.567  11.048 1.00 . A A . 414 TYR CD1  1 1 
       17 54173 1 1 138 TYR CD2  C   -7.416  12.559   9.268 1.00 . A A . 414 TYR CD2  1 1 
       17 54174 1 1 138 TYR CE1  C   -8.139  11.734  11.834 1.00 . A A . 414 TYR CE1  1 1 
       17 54175 1 1 138 TYR CE2  C   -6.544  11.724  10.054 1.00 . A A . 414 TYR CE2  1 1 
       17 54176 1 1 138 TYR CG   C   -8.632  12.962   9.781 1.00 . A A . 414 TYR CG   1 1 
       17 54177 1 1 138 TYR CZ   C   -6.949  11.353  11.297 1.00 . A A . 414 TYR CZ   1 1 
       17 54178 1 1 138 TYR H    H  -10.541  16.030   7.610 1.00 . A A . 414 TYR H    1 1 
       17 54179 1 1 138 TYR HA   H   -9.357  15.612  10.261 1.00 . A A . 414 TYR HA   1 1 
       17 54180 1 1 138 TYR HB2  H  -10.592  13.573   9.153 1.00 . A A . 414 TYR HB2  1 1 
       17 54181 1 1 138 TYR HB3  H   -9.381  13.649   7.890 1.00 . A A . 414 TYR HB3  1 1 
       17 54182 1 1 138 TYR HD1  H   -9.971  12.887  11.453 1.00 . A A . 414 TYR HD1  1 1 
       17 54183 1 1 138 TYR HD2  H   -7.116  12.871   8.267 1.00 . A A . 414 TYR HD2  1 1 
       17 54184 1 1 138 TYR HE1  H   -8.427  11.414  12.835 1.00 . A A . 414 TYR HE1  1 1 
       17 54185 1 1 138 TYR HE2  H   -5.581  11.399   9.660 1.00 . A A . 414 TYR HE2  1 1 
       17 54186 1 1 138 TYR HH   H   -6.642   9.806  12.435 1.00 . A A . 414 TYR HH   1 1 
       17 54187 1 1 138 TYR N    N  -10.543  15.993   8.610 1.00 . A A . 414 TYR N    1 1 
       17 54188 1 1 138 TYR O    O   -7.372  15.025   7.935 1.00 . A A . 414 TYR O    1 1 
       17 54189 1 1 138 TYR OH   O   -6.125  10.565  12.039 1.00 . A A . 414 TYR OH   1 1 
       17 54190 1 1 139 PRO C    C   -5.391  17.375   8.900 1.00 . A A . 415 PRO C    1 1 
       17 54191 1 1 139 PRO CA   C   -6.635  17.737   8.085 1.00 . A A . 415 PRO CA   1 1 
       17 54192 1 1 139 PRO CB   C   -6.910  19.232   8.052 1.00 . A A . 415 PRO CB   1 1 
       17 54193 1 1 139 PRO CD   C   -8.659  18.121   9.373 1.00 . A A . 415 PRO CD   1 1 
       17 54194 1 1 139 PRO CG   C   -8.042  19.469   9.037 1.00 . A A . 415 PRO CG   1 1 
       17 54195 1 1 139 PRO HA   H   -6.478  17.368   7.168 1.00 . A A . 415 PRO HA   1 1 
       17 54196 1 1 139 PRO HB2  H   -6.021  19.797   8.334 1.00 . A A . 415 PRO HB2  1 1 
       17 54197 1 1 139 PRO HB3  H   -7.188  19.555   7.050 1.00 . A A . 415 PRO HB3  1 1 
       17 54198 1 1 139 PRO HD2  H   -8.655  17.940  10.448 1.00 . A A . 415 PRO HD2  1 1 
       17 54199 1 1 139 PRO HD3  H   -9.697  18.067   9.046 1.00 . A A . 415 PRO HD3  1 1 
       17 54200 1 1 139 PRO HG2  H   -7.669  19.954   9.939 1.00 . A A . 415 PRO HG2  1 1 
       17 54201 1 1 139 PRO HG3  H   -8.791  20.134   8.605 1.00 . A A . 415 PRO HG3  1 1 
       17 54202 1 1 139 PRO N    N   -7.829  17.148   8.668 1.00 . A A . 415 PRO N    1 1 
       17 54203 1 1 139 PRO O    O   -5.184  17.905   9.990 1.00 . A A . 415 PRO O    1 1 
       17 54204 1 1 140 LYS C    C   -2.241  15.984   7.980 1.00 . A A . 416 LYS C    1 1 
       17 54205 1 1 140 LYS CA   C   -3.381  16.035   9.000 1.00 . A A . 416 LYS CA   1 1 
       17 54206 1 1 140 LYS CB   C   -3.614  14.710   9.727 1.00 . A A . 416 LYS CB   1 1 
       17 54207 1 1 140 LYS CD   C   -4.011  15.146  12.180 1.00 . A A . 416 LYS CD   1 1 
       17 54208 1 1 140 LYS CE   C   -4.952  15.934  13.093 1.00 . A A . 416 LYS CE   1 1 
       17 54209 1 1 140 LYS CG   C   -4.667  14.866  10.826 1.00 . A A . 416 LYS CG   1 1 
       17 54210 1 1 140 LYS H    H   -4.774  16.047   7.452 1.00 . A A . 416 LYS H    1 1 
       17 54211 1 1 140 LYS HA   H   -3.132  16.779   9.757 1.00 . A A . 416 LYS HA   1 1 
       17 54212 1 1 140 LYS HB2  H   -3.936  13.951   9.015 1.00 . A A . 416 LYS HB2  1 1 
       17 54213 1 1 140 LYS HB3  H   -2.678  14.360  10.163 1.00 . A A . 416 LYS HB3  1 1 
       17 54214 1 1 140 LYS HD2  H   -3.738  14.205  12.657 1.00 . A A . 416 LYS HD2  1 1 
       17 54215 1 1 140 LYS HD3  H   -3.089  15.708  12.031 1.00 . A A . 416 LYS HD3  1 1 
       17 54216 1 1 140 LYS HE2  H   -5.671  16.490  12.491 1.00 . A A . 416 LYS HE2  1 1 
       17 54217 1 1 140 LYS HE3  H   -5.523  15.247  13.717 1.00 . A A . 416 LYS HE3  1 1 
       17 54218 1 1 140 LYS HG2  H   -5.346  15.680  10.571 1.00 . A A . 416 LYS HG2  1 1 
       17 54219 1 1 140 LYS HG3  H   -5.268  13.959  10.891 1.00 . A A . 416 LYS HG3  1 1 
       17 54220 1 1 140 LYS HZ1  H   -3.208  16.677  13.856 1.00 . A A . 416 LYS HZ1  1 1 
       17 54221 1 1 140 LYS HZ2  H   -4.369  17.808  13.663 1.00 . A A . 416 LYS HZ2  1 1 
       17 54222 1 1 140 LYS HZ3  H   -4.460  16.748  14.901 1.00 . A A . 416 LYS HZ3  1 1 
       17 54223 1 1 140 LYS N    N   -4.597  16.474   8.339 1.00 . A A . 416 LYS N    1 1 
       17 54224 1 1 140 LYS NZ   N   -4.185  16.867  13.947 1.00 . A A . 416 LYS NZ   1 1 
       17 54225 1 1 140 LYS O    O   -2.438  16.305   6.809 1.00 . A A . 416 LYS O    1 1 
       17 54226 1 1 141 LEU C    C    0.770  14.126   7.825 1.00 . A A . 417 LEU C    1 1 
       17 54227 1 1 141 LEU CA   C    0.095  15.481   7.606 1.00 . A A . 417 LEU CA   1 1 
       17 54228 1 1 141 LEU CB   C    1.024  16.675   7.833 1.00 . A A . 417 LEU CB   1 1 
       17 54229 1 1 141 LEU CD1  C    0.202  18.904   6.988 1.00 . A A . 417 LEU CD1  1 1 
       17 54230 1 1 141 LEU CD2  C    2.541  18.107   6.416 1.00 . A A . 417 LEU CD2  1 1 
       17 54231 1 1 141 LEU CG   C    1.095  17.696   6.696 1.00 . A A . 417 LEU CG   1 1 
       17 54232 1 1 141 LEU H    H   -0.925  15.319   9.416 1.00 . A A . 417 LEU H    1 1 
       17 54233 1 1 141 LEU HA   H   -0.251  15.533   6.573 1.00 . A A . 417 LEU HA   1 1 
       17 54234 1 1 141 LEU HB2  H    0.707  17.190   8.739 1.00 . A A . 417 LEU HB2  1 1 
       17 54235 1 1 141 LEU HB3  H    2.030  16.297   8.018 1.00 . A A . 417 LEU HB3  1 1 
       17 54236 1 1 141 LEU HD11 H   -0.615  18.935   6.267 1.00 . A A . 417 LEU HD11 1 1 
       17 54237 1 1 141 LEU HD12 H   -0.205  18.819   7.995 1.00 . A A . 417 LEU HD12 1 1 
       17 54238 1 1 141 LEU HD13 H    0.792  19.818   6.910 1.00 . A A . 417 LEU HD13 1 1 
       17 54239 1 1 141 LEU HD21 H    2.881  17.636   5.493 1.00 . A A . 417 LEU HD21 1 1 
       17 54240 1 1 141 LEU HD22 H    2.598  19.190   6.313 1.00 . A A . 417 LEU HD22 1 1 
       17 54241 1 1 141 LEU HD23 H    3.177  17.786   7.242 1.00 . A A . 417 LEU HD23 1 1 
       17 54242 1 1 141 LEU HG   H    0.712  17.225   5.790 1.00 . A A . 417 LEU HG   1 1 
       17 54243 1 1 141 LEU N    N   -1.076  15.579   8.461 1.00 . A A . 417 LEU N    1 1 
       17 54244 1 1 141 LEU O    O    0.764  13.597   8.935 1.00 . A A . 417 LEU O    1 1 
       17 54245 1 1 142 ILE C    C    3.312  12.468   7.599 1.00 . A A . 418 ILE C    1 1 
       17 54246 1 1 142 ILE CA   C    2.013  12.317   6.807 1.00 . A A . 418 ILE CA   1 1 
       17 54247 1 1 142 ILE CB   C    2.212  11.750   5.400 1.00 . A A . 418 ILE CB   1 1 
       17 54248 1 1 142 ILE CD1  C    1.220  12.273   3.140 1.00 . A A . 418 ILE CD1  1 1 
       17 54249 1 1 142 ILE CG1  C    0.924  11.850   4.581 1.00 . A A . 418 ILE CG1  1 1 
       17 54250 1 1 142 ILE CG2  C    2.745  10.318   5.457 1.00 . A A . 418 ILE CG2  1 1 
       17 54251 1 1 142 ILE H    H    1.335  14.038   5.847 1.00 . A A . 418 ILE H    1 1 
       17 54252 1 1 142 ILE HA   H    1.360  11.628   7.342 1.00 . A A . 418 ILE HA   1 1 
       17 54253 1 1 142 ILE HB   H    2.964  12.354   4.891 1.00 . A A . 418 ILE HB   1 1 
       17 54254 1 1 142 ILE HD11 H    0.331  12.125   2.528 1.00 . A A . 418 ILE HD11 1 1 
       17 54255 1 1 142 ILE HD12 H    1.504  13.326   3.122 1.00 . A A . 418 ILE HD12 1 1 
       17 54256 1 1 142 ILE HD13 H    2.037  11.670   2.746 1.00 . A A . 418 ILE HD13 1 1 
       17 54257 1 1 142 ILE HG12 H    0.411  10.887   4.583 1.00 . A A . 418 ILE HG12 1 1 
       17 54258 1 1 142 ILE HG13 H    0.249  12.571   5.043 1.00 . A A . 418 ILE HG13 1 1 
       17 54259 1 1 142 ILE HG21 H    2.837   9.924   4.444 1.00 . A A . 418 ILE HG21 1 1 
       17 54260 1 1 142 ILE HG22 H    3.723  10.313   5.938 1.00 . A A . 418 ILE HG22 1 1 
       17 54261 1 1 142 ILE HG23 H    2.057   9.695   6.027 1.00 . A A . 418 ILE HG23 1 1 
       17 54262 1 1 142 ILE N    N    1.335  13.602   6.747 1.00 . A A . 418 ILE N    1 1 
       17 54263 1 1 142 ILE O    O    3.590  11.679   8.500 1.00 . A A . 418 ILE O    1 1 
       17 54264 1 1 143 THR C    C    5.100  14.185   9.348 1.00 . A A . 419 THR C    1 1 
       17 54265 1 1 143 THR CA   C    5.339  13.753   7.899 1.00 . A A . 419 THR CA   1 1 
       17 54266 1 1 143 THR CB   C    6.100  14.792   7.073 1.00 . A A . 419 THR CB   1 1 
       17 54267 1 1 143 THR CG2  C    5.282  16.062   6.832 1.00 . A A . 419 THR CG2  1 1 
       17 54268 1 1 143 THR H    H    3.842  14.126   6.499 1.00 . A A . 419 THR H    1 1 
       17 54269 1 1 143 THR HA   H    5.911  12.825   7.933 1.00 . A A . 419 THR HA   1 1 
       17 54270 1 1 143 THR HB   H    6.444  14.364   6.131 1.00 . A A . 419 THR HB   1 1 
       17 54271 1 1 143 THR HG1  H    7.781  15.817   7.437 1.00 . A A . 419 THR HG1  1 1 
       17 54272 1 1 143 THR HG21 H    5.740  16.896   7.362 1.00 . A A . 419 THR HG21 1 1 
       17 54273 1 1 143 THR HG22 H    5.257  16.279   5.764 1.00 . A A . 419 THR HG22 1 1 
       17 54274 1 1 143 THR HG23 H    4.265  15.913   7.195 1.00 . A A . 419 THR HG23 1 1 
       17 54275 1 1 143 THR N    N    4.075  13.489   7.234 1.00 . A A . 419 THR N    1 1 
       17 54276 1 1 143 THR O    O    5.877  13.844  10.238 1.00 . A A . 419 THR O    1 1 
       17 54277 1 1 143 THR OG1  O    7.154  15.216   7.934 1.00 . A A . 419 THR OG1  1 1 
       17 54278 1 1 144 LYS C    C    3.301  14.224  11.753 1.00 . A A . 420 LYS C    1 1 
       17 54279 1 1 144 LYS CA   C    3.670  15.413  10.863 1.00 . A A . 420 LYS CA   1 1 
       17 54280 1 1 144 LYS CB   C    2.573  16.476  10.772 1.00 . A A . 420 LYS CB   1 1 
       17 54281 1 1 144 LYS CD   C    2.090  18.917  10.363 1.00 . A A . 420 LYS CD   1 1 
       17 54282 1 1 144 LYS CE   C    2.750  20.281  10.572 1.00 . A A . 420 LYS CE   1 1 
       17 54283 1 1 144 LYS CG   C    3.140  17.808  10.276 1.00 . A A . 420 LYS CG   1 1 
       17 54284 1 1 144 LYS H    H    3.395  15.204   8.809 1.00 . A A . 420 LYS H    1 1 
       17 54285 1 1 144 LYS HA   H    4.553  15.896  11.280 1.00 . A A . 420 LYS HA   1 1 
       17 54286 1 1 144 LYS HB2  H    1.787  16.137  10.097 1.00 . A A . 420 LYS HB2  1 1 
       17 54287 1 1 144 LYS HB3  H    2.114  16.614  11.751 1.00 . A A . 420 LYS HB3  1 1 
       17 54288 1 1 144 LYS HD2  H    1.495  18.932   9.450 1.00 . A A . 420 LYS HD2  1 1 
       17 54289 1 1 144 LYS HD3  H    1.405  18.711  11.186 1.00 . A A . 420 LYS HD3  1 1 
       17 54290 1 1 144 LYS HE2  H    3.042  20.396  11.616 1.00 . A A . 420 LYS HE2  1 1 
       17 54291 1 1 144 LYS HE3  H    3.661  20.346   9.978 1.00 . A A . 420 LYS HE3  1 1 
       17 54292 1 1 144 LYS HG2  H    4.012  18.079  10.872 1.00 . A A . 420 LYS HG2  1 1 
       17 54293 1 1 144 LYS HG3  H    3.478  17.701   9.245 1.00 . A A . 420 LYS HG3  1 1 
       17 54294 1 1 144 LYS HZ1  H    2.002  22.175  10.752 1.00 . A A . 420 LYS HZ1  1 1 
       17 54295 1 1 144 LYS HZ2  H    1.961  21.600   9.224 1.00 . A A . 420 LYS HZ2  1 1 
       17 54296 1 1 144 LYS HZ3  H    0.880  21.068  10.326 1.00 . A A . 420 LYS HZ3  1 1 
       17 54297 1 1 144 LYS N    N    4.021  14.930   9.538 1.00 . A A . 420 LYS N    1 1 
       17 54298 1 1 144 LYS NZ   N    1.823  21.369  10.188 1.00 . A A . 420 LYS NZ   1 1 
       17 54299 1 1 144 LYS O    O    3.969  13.963  12.752 1.00 . A A . 420 LYS O    1 1 
       17 54300 1 1 145 ASN C    C    2.946  11.420  12.333 1.00 . A A . 421 ASN C    1 1 
       17 54301 1 1 145 ASN CA   C    1.777  12.380  12.106 1.00 . A A . 421 ASN CA   1 1 
       17 54302 1 1 145 ASN CB   C    0.688  11.627  11.338 1.00 . A A . 421 ASN CB   1 1 
       17 54303 1 1 145 ASN CG   C    0.185  10.424  12.139 1.00 . A A . 421 ASN CG   1 1 
       17 54304 1 1 145 ASN H    H    1.704  13.754  10.542 1.00 . A A . 421 ASN H    1 1 
       17 54305 1 1 145 ASN HA   H    1.382  12.783  13.039 1.00 . A A . 421 ASN HA   1 1 
       17 54306 1 1 145 ASN HB2  H   -0.143  12.299  11.125 1.00 . A A . 421 ASN HB2  1 1 
       17 54307 1 1 145 ASN HB3  H    1.082  11.291  10.379 1.00 . A A . 421 ASN HB3  1 1 
       17 54308 1 1 145 ASN HD21 H   -0.439   9.590  10.404 1.00 . A A . 421 ASN HD21 1 1 
       17 54309 1 1 145 ASN HD22 H   -0.737   8.649  11.827 1.00 . A A . 421 ASN HD22 1 1 
       17 54310 1 1 145 ASN N    N    2.241  13.535  11.357 1.00 . A A . 421 ASN N    1 1 
       17 54311 1 1 145 ASN ND2  N   -0.377   9.476  11.395 1.00 . A A . 421 ASN ND2  1 1 
       17 54312 1 1 145 ASN O    O    3.189  10.986  13.458 1.00 . A A . 421 ASN O    1 1 
       17 54313 1 1 145 ASN OD1  O    0.301  10.361  13.352 1.00 . A A . 421 ASN OD1  1 1 
       17 54314 1 1 146 PHE C    C    6.038  10.884  10.757 1.00 . A A . 422 PHE C    1 1 
       17 54315 1 1 146 PHE CA   C    4.778  10.217  11.312 1.00 . A A . 422 PHE CA   1 1 
       17 54316 1 1 146 PHE CB   C    4.437   9.001  10.448 1.00 . A A . 422 PHE CB   1 1 
       17 54317 1 1 146 PHE CD1  C    3.624   7.372  12.168 1.00 . A A . 422 PHE CD1  1 1 
       17 54318 1 1 146 PHE CD2  C    2.136   8.012  10.458 1.00 . A A . 422 PHE CD2  1 1 
       17 54319 1 1 146 PHE CE1  C    2.624   6.532  12.724 1.00 . A A . 422 PHE CE1  1 1 
       17 54320 1 1 146 PHE CE2  C    1.136   7.171  11.013 1.00 . A A . 422 PHE CE2  1 1 
       17 54321 1 1 146 PHE CG   C    3.359   8.094  11.047 1.00 . A A . 422 PHE CG   1 1 
       17 54322 1 1 146 PHE CZ   C    1.401   6.449  12.135 1.00 . A A . 422 PHE CZ   1 1 
       17 54323 1 1 146 PHE H    H    3.436  11.475  10.335 1.00 . A A . 422 PHE H    1 1 
       17 54324 1 1 146 PHE HA   H    4.934   9.967  12.362 1.00 . A A . 422 PHE HA   1 1 
       17 54325 1 1 146 PHE HB2  H    4.105   9.345   9.469 1.00 . A A . 422 PHE HB2  1 1 
       17 54326 1 1 146 PHE HB3  H    5.343   8.414  10.290 1.00 . A A . 422 PHE HB3  1 1 
       17 54327 1 1 146 PHE HD1  H    4.604   7.438  12.640 1.00 . A A . 422 PHE HD1  1 1 
       17 54328 1 1 146 PHE HD2  H    1.924   8.592   9.559 1.00 . A A . 422 PHE HD2  1 1 
       17 54329 1 1 146 PHE HE1  H    2.836   5.952  13.623 1.00 . A A . 422 PHE HE1  1 1 
       17 54330 1 1 146 PHE HE2  H    0.156   7.105  10.541 1.00 . A A . 422 PHE HE2  1 1 
       17 54331 1 1 146 PHE HZ   H    0.633   5.803  12.562 1.00 . A A . 422 PHE HZ   1 1 
       17 54332 1 1 146 PHE N    N    3.640  11.117  11.246 1.00 . A A . 422 PHE N    1 1 
       17 54333 1 1 146 PHE O    O    6.237  10.930   9.544 1.00 . A A . 422 PHE O    1 1 
       17 54334 1 1 147 GLN C    C    9.218  11.023  11.137 1.00 . A A . 423 GLN C    1 1 
       17 54335 1 1 147 GLN CA   C    8.091  12.047  11.289 1.00 . A A . 423 GLN CA   1 1 
       17 54336 1 1 147 GLN CB   C    8.468  13.131  12.300 1.00 . A A . 423 GLN CB   1 1 
       17 54337 1 1 147 GLN CD   C    7.322  15.333  11.858 1.00 . A A . 423 GLN CD   1 1 
       17 54338 1 1 147 GLN CG   C    7.264  14.014  12.632 1.00 . A A . 423 GLN CG   1 1 
       17 54339 1 1 147 GLN H    H    6.686  11.342  12.656 1.00 . A A . 423 GLN H    1 1 
       17 54340 1 1 147 GLN HA   H    7.883  12.514  10.327 1.00 . A A . 423 GLN HA   1 1 
       17 54341 1 1 147 GLN HB2  H    8.845  12.667  13.213 1.00 . A A . 423 GLN HB2  1 1 
       17 54342 1 1 147 GLN HB3  H    9.274  13.744  11.898 1.00 . A A . 423 GLN HB3  1 1 
       17 54343 1 1 147 GLN HE21 H    6.285  16.207  13.361 1.00 . A A . 423 GLN HE21 1 1 
       17 54344 1 1 147 GLN HE22 H    6.706  17.252  12.046 1.00 . A A . 423 GLN HE22 1 1 
       17 54345 1 1 147 GLN HG2  H    6.342  13.486  12.387 1.00 . A A . 423 GLN HG2  1 1 
       17 54346 1 1 147 GLN HG3  H    7.240  14.218  13.702 1.00 . A A . 423 GLN HG3  1 1 
       17 54347 1 1 147 GLN N    N    6.856  11.384  11.671 1.00 . A A . 423 GLN N    1 1 
       17 54348 1 1 147 GLN NE2  N    6.721  16.349  12.473 1.00 . A A . 423 GLN NE2  1 1 
       17 54349 1 1 147 GLN O    O    9.674  10.446  12.123 1.00 . A A . 423 GLN O    1 1 
       17 54350 1 1 147 GLN OE1  O    7.876  15.423  10.774 1.00 . A A . 423 GLN OE1  1 1 
       17 54351 1 1 148 GLY C    C   10.523   9.274   8.209 1.00 . A A . 424 GLY C    1 1 
       17 54352 1 1 148 GLY CA   C   10.699   9.884   9.601 1.00 . A A . 424 GLY CA   1 1 
       17 54353 1 1 148 GLY H    H    9.258  11.301   9.098 1.00 . A A . 424 GLY H    1 1 
       17 54354 1 1 148 GLY HA2  H   11.663  10.388   9.661 1.00 . A A . 424 GLY HA2  1 1 
       17 54355 1 1 148 GLY HA3  H   10.705   9.092  10.351 1.00 . A A . 424 GLY HA3  1 1 
       17 54356 1 1 148 GLY N    N    9.634  10.828   9.895 1.00 . A A . 424 GLY N    1 1 
       17 54357 1 1 148 GLY O    O   11.502   8.917   7.555 1.00 . A A . 424 GLY O    1 1 
       17 54358 1 1 149 ILE C    C    8.969   9.727   5.446 1.00 . A A . 425 ILE C    1 1 
       17 54359 1 1 149 ILE CA   C    8.951   8.613   6.494 1.00 . A A . 425 ILE CA   1 1 
       17 54360 1 1 149 ILE CB   C    7.630   7.843   6.549 1.00 . A A . 425 ILE CB   1 1 
       17 54361 1 1 149 ILE CD1  C    5.148   8.101   6.919 1.00 . A A . 425 ILE CD1  1 1 
       17 54362 1 1 149 ILE CG1  C    6.534   8.680   7.212 1.00 . A A . 425 ILE CG1  1 1 
       17 54363 1 1 149 ILE CG2  C    7.812   6.490   7.238 1.00 . A A . 425 ILE CG2  1 1 
       17 54364 1 1 149 ILE H    H    8.477   9.466   8.335 1.00 . A A . 425 ILE H    1 1 
       17 54365 1 1 149 ILE HA   H    9.732   7.894   6.248 1.00 . A A . 425 ILE HA   1 1 
       17 54366 1 1 149 ILE HB   H    7.307   7.643   5.527 1.00 . A A . 425 ILE HB   1 1 
       17 54367 1 1 149 ILE HD11 H    4.470   8.355   7.734 1.00 . A A . 425 ILE HD11 1 1 
       17 54368 1 1 149 ILE HD12 H    4.769   8.518   5.987 1.00 . A A . 425 ILE HD12 1 1 
       17 54369 1 1 149 ILE HD13 H    5.219   7.017   6.830 1.00 . A A . 425 ILE HD13 1 1 
       17 54370 1 1 149 ILE HG12 H    6.698   8.714   8.289 1.00 . A A . 425 ILE HG12 1 1 
       17 54371 1 1 149 ILE HG13 H    6.587   9.707   6.850 1.00 . A A . 425 ILE HG13 1 1 
       17 54372 1 1 149 ILE HG21 H    8.434   6.614   8.125 1.00 . A A . 425 ILE HG21 1 1 
       17 54373 1 1 149 ILE HG22 H    6.839   6.096   7.531 1.00 . A A . 425 ILE HG22 1 1 
       17 54374 1 1 149 ILE HG23 H    8.294   5.794   6.551 1.00 . A A . 425 ILE HG23 1 1 
       17 54375 1 1 149 ILE N    N    9.267   9.174   7.797 1.00 . A A . 425 ILE N    1 1 
       17 54376 1 1 149 ILE O    O    9.352   9.500   4.299 1.00 . A A . 425 ILE O    1 1 
       17 54377 1 1 150 GLY C    C    7.078  12.531   4.762 1.00 . A A . 426 GLY C    1 1 
       17 54378 1 1 150 GLY CA   C    8.516  12.058   4.990 1.00 . A A . 426 GLY CA   1 1 
       17 54379 1 1 150 GLY H    H    8.241  11.085   6.811 1.00 . A A . 426 GLY H    1 1 
       17 54380 1 1 150 GLY HA2  H    9.106  12.870   5.416 1.00 . A A . 426 GLY HA2  1 1 
       17 54381 1 1 150 GLY HA3  H    8.972  11.800   4.034 1.00 . A A . 426 GLY HA3  1 1 
       17 54382 1 1 150 GLY N    N    8.551  10.908   5.877 1.00 . A A . 426 GLY N    1 1 
       17 54383 1 1 150 GLY O    O    6.138  11.954   5.306 1.00 . A A . 426 GLY O    1 1 
       17 54384 1 1 151 PRO C    C    4.884  13.268   2.645 1.00 . A A . 427 PRO C    1 1 
       17 54385 1 1 151 PRO CA   C    5.643  14.160   3.629 1.00 . A A . 427 PRO CA   1 1 
       17 54386 1 1 151 PRO CB   C    5.926  15.547   3.076 1.00 . A A . 427 PRO CB   1 1 
       17 54387 1 1 151 PRO CD   C    8.041  14.313   3.274 1.00 . A A . 427 PRO CD   1 1 
       17 54388 1 1 151 PRO CG   C    7.387  15.540   2.661 1.00 . A A . 427 PRO CG   1 1 
       17 54389 1 1 151 PRO HA   H    5.079  14.198   4.454 1.00 . A A . 427 PRO HA   1 1 
       17 54390 1 1 151 PRO HB2  H    5.278  15.769   2.228 1.00 . A A . 427 PRO HB2  1 1 
       17 54391 1 1 151 PRO HB3  H    5.738  16.313   3.829 1.00 . A A . 427 PRO HB3  1 1 
       17 54392 1 1 151 PRO HD2  H    8.512  13.692   2.512 1.00 . A A . 427 PRO HD2  1 1 
       17 54393 1 1 151 PRO HD3  H    8.819  14.592   3.984 1.00 . A A . 427 PRO HD3  1 1 
       17 54394 1 1 151 PRO HG2  H    7.475  15.516   1.574 1.00 . A A . 427 PRO HG2  1 1 
       17 54395 1 1 151 PRO HG3  H    7.886  16.448   3.000 1.00 . A A . 427 PRO HG3  1 1 
       17 54396 1 1 151 PRO N    N    6.950  13.604   3.936 1.00 . A A . 427 PRO N    1 1 
       17 54397 1 1 151 PRO O    O    3.662  13.152   2.722 1.00 . A A . 427 PRO O    1 1 
       17 54398 1 1 152 LYS C    C    5.559  10.354   0.969 1.00 . A A . 428 LYS C    1 1 
       17 54399 1 1 152 LYS CA   C    5.055  11.781   0.745 1.00 . A A . 428 LYS CA   1 1 
       17 54400 1 1 152 LYS CB   C    5.325  12.315  -0.663 1.00 . A A . 428 LYS CB   1 1 
       17 54401 1 1 152 LYS CD   C    3.778  14.308  -0.630 1.00 . A A . 428 LYS CD   1 1 
       17 54402 1 1 152 LYS CE   C    4.849  15.329  -1.022 1.00 . A A . 428 LYS CE   1 1 
       17 54403 1 1 152 LYS CG   C    4.065  12.944  -1.262 1.00 . A A . 428 LYS CG   1 1 
       17 54404 1 1 152 LYS H    H    6.634  12.760   1.687 1.00 . A A . 428 LYS H    1 1 
       17 54405 1 1 152 LYS HA   H    3.975  11.793   0.892 1.00 . A A . 428 LYS HA   1 1 
       17 54406 1 1 152 LYS HB2  H    6.124  13.055  -0.629 1.00 . A A . 428 LYS HB2  1 1 
       17 54407 1 1 152 LYS HB3  H    5.670  11.503  -1.305 1.00 . A A . 428 LYS HB3  1 1 
       17 54408 1 1 152 LYS HD2  H    2.799  14.662  -0.948 1.00 . A A . 428 LYS HD2  1 1 
       17 54409 1 1 152 LYS HD3  H    3.745  14.209   0.455 1.00 . A A . 428 LYS HD3  1 1 
       17 54410 1 1 152 LYS HE2  H    5.243  15.813  -0.128 1.00 . A A . 428 LYS HE2  1 1 
       17 54411 1 1 152 LYS HE3  H    5.684  14.822  -1.506 1.00 . A A . 428 LYS HE3  1 1 
       17 54412 1 1 152 LYS HG2  H    4.187  13.058  -2.339 1.00 . A A . 428 LYS HG2  1 1 
       17 54413 1 1 152 LYS HG3  H    3.213  12.281  -1.107 1.00 . A A . 428 LYS HG3  1 1 
       17 54414 1 1 152 LYS HZ1  H    5.022  16.908  -2.309 1.00 . A A . 428 LYS HZ1  1 1 
       17 54415 1 1 152 LYS HZ2  H    3.799  15.892  -2.683 1.00 . A A . 428 LYS HZ2  1 1 
       17 54416 1 1 152 LYS HZ3  H    3.645  16.929  -1.431 1.00 . A A . 428 LYS HZ3  1 1 
       17 54417 1 1 152 LYS N    N    5.640  12.660   1.743 1.00 . A A . 428 LYS N    1 1 
       17 54418 1 1 152 LYS NZ   N    4.283  16.347  -1.935 1.00 . A A . 428 LYS NZ   1 1 
       17 54419 1 1 152 LYS O    O    6.692  10.153   1.404 1.00 . A A . 428 LYS O    1 1 
       17 54420 1 1 153 ILE C    C    4.499   7.204  -0.369 1.00 . A A . 429 ILE C    1 1 
       17 54421 1 1 153 ILE CA   C    5.037   7.997   0.823 1.00 . A A . 429 ILE CA   1 1 
       17 54422 1 1 153 ILE CB   C    4.548   7.479   2.177 1.00 . A A . 429 ILE CB   1 1 
       17 54423 1 1 153 ILE CD1  C    6.348   5.762   2.594 1.00 . A A . 429 ILE CD1  1 1 
       17 54424 1 1 153 ILE CG1  C    4.857   5.989   2.338 1.00 . A A . 429 ILE CG1  1 1 
       17 54425 1 1 153 ILE CG2  C    3.062   7.782   2.378 1.00 . A A . 429 ILE CG2  1 1 
       17 54426 1 1 153 ILE H    H    3.773   9.572   0.307 1.00 . A A . 429 ILE H    1 1 
       17 54427 1 1 153 ILE HA   H    6.125   7.925   0.824 1.00 . A A . 429 ILE HA   1 1 
       17 54428 1 1 153 ILE HB   H    5.093   8.006   2.961 1.00 . A A . 429 ILE HB   1 1 
       17 54429 1 1 153 ILE HD11 H    6.923   6.136   1.747 1.00 . A A . 429 ILE HD11 1 1 
       17 54430 1 1 153 ILE HD12 H    6.646   6.291   3.499 1.00 . A A . 429 ILE HD12 1 1 
       17 54431 1 1 153 ILE HD13 H    6.537   4.696   2.719 1.00 . A A . 429 ILE HD13 1 1 
       17 54432 1 1 153 ILE HG12 H    4.275   5.581   3.165 1.00 . A A . 429 ILE HG12 1 1 
       17 54433 1 1 153 ILE HG13 H    4.552   5.452   1.439 1.00 . A A . 429 ILE HG13 1 1 
       17 54434 1 1 153 ILE HG21 H    2.762   8.585   1.704 1.00 . A A . 429 ILE HG21 1 1 
       17 54435 1 1 153 ILE HG22 H    2.477   6.889   2.161 1.00 . A A . 429 ILE HG22 1 1 
       17 54436 1 1 153 ILE HG23 H    2.890   8.089   3.408 1.00 . A A . 429 ILE HG23 1 1 
       17 54437 1 1 153 ILE N    N    4.694   9.400   0.661 1.00 . A A . 429 ILE N    1 1 
       17 54438 1 1 153 ILE O    O    3.292   6.998  -0.488 1.00 . A A . 429 ILE O    1 1 
       17 54439 1 1 154 ASP C    C    4.036   4.939  -2.009 1.00 . A A . 430 ASP C    1 1 
       17 54440 1 1 154 ASP CA   C    5.053   6.013  -2.400 1.00 . A A . 430 ASP CA   1 1 
       17 54441 1 1 154 ASP CB   C    6.272   5.313  -3.003 1.00 . A A . 430 ASP CB   1 1 
       17 54442 1 1 154 ASP CG   C    7.422   6.241  -3.398 1.00 . A A . 430 ASP CG   1 1 
       17 54443 1 1 154 ASP H    H    6.399   6.952  -1.118 1.00 . A A . 430 ASP H    1 1 
       17 54444 1 1 154 ASP HA   H    4.642   6.743  -3.099 1.00 . A A . 430 ASP HA   1 1 
       17 54445 1 1 154 ASP HB2  H    6.644   4.582  -2.285 1.00 . A A . 430 ASP HB2  1 1 
       17 54446 1 1 154 ASP HB3  H    5.954   4.758  -3.886 1.00 . A A . 430 ASP HB3  1 1 
       17 54447 1 1 154 ASP N    N    5.420   6.780  -1.221 1.00 . A A . 430 ASP N    1 1 
       17 54448 1 1 154 ASP O    O    2.876   5.000  -2.415 1.00 . A A . 430 ASP O    1 1 
       17 54449 1 1 154 ASP OD1  O    7.317   7.444  -3.073 1.00 . A A . 430 ASP OD1  1 1 
       17 54450 1 1 154 ASP OD2  O    8.381   5.726  -4.013 1.00 . A A . 430 ASP OD2  1 1 
       17 54451 1 1 155 ALA C    C    4.082   2.465   0.630 1.00 . A A . 431 ALA C    1 1 
       17 54452 1 1 155 ALA CA   C    3.653   2.896  -0.773 1.00 . A A . 431 ALA CA   1 1 
       17 54453 1 1 155 ALA CB   C    3.713   1.746  -1.781 1.00 . A A . 431 ALA CB   1 1 
       17 54454 1 1 155 ALA H    H    5.451   3.940  -0.899 1.00 . A A . 431 ALA H    1 1 
       17 54455 1 1 155 ALA HA   H    2.631   3.273  -0.732 1.00 . A A . 431 ALA HA   1 1 
       17 54456 1 1 155 ALA HB1  H    4.636   1.184  -1.637 1.00 . A A . 431 ALA HB1  1 1 
       17 54457 1 1 155 ALA HB2  H    2.859   1.086  -1.631 1.00 . A A . 431 ALA HB2  1 1 
       17 54458 1 1 155 ALA HB3  H    3.687   2.149  -2.793 1.00 . A A . 431 ALA HB3  1 1 
       17 54459 1 1 155 ALA N    N    4.507   3.981  -1.224 1.00 . A A . 431 ALA N    1 1 
       17 54460 1 1 155 ALA O    O    5.183   2.788   1.073 1.00 . A A . 431 ALA O    1 1 
       17 54461 1 1 156 VAL C    C    2.536   0.086   2.950 1.00 . A A . 432 VAL C    1 1 
       17 54462 1 1 156 VAL CA   C    3.463   1.261   2.635 1.00 . A A . 432 VAL CA   1 1 
       17 54463 1 1 156 VAL CB   C    3.335   2.410   3.636 1.00 . A A . 432 VAL CB   1 1 
       17 54464 1 1 156 VAL CG1  C    2.051   3.205   3.395 1.00 . A A . 432 VAL CG1  1 1 
       17 54465 1 1 156 VAL CG2  C    3.398   1.892   5.074 1.00 . A A . 432 VAL CG2  1 1 
       17 54466 1 1 156 VAL H    H    2.298   1.480   0.922 1.00 . A A . 432 VAL H    1 1 
       17 54467 1 1 156 VAL HA   H    4.495   0.908   2.655 1.00 . A A . 432 VAL HA   1 1 
       17 54468 1 1 156 VAL HB   H    4.179   3.082   3.485 1.00 . A A . 432 VAL HB   1 1 
       17 54469 1 1 156 VAL HG11 H    1.567   2.849   2.486 1.00 . A A . 432 VAL HG11 1 1 
       17 54470 1 1 156 VAL HG12 H    1.377   3.073   4.242 1.00 . A A . 432 VAL HG12 1 1 
       17 54471 1 1 156 VAL HG13 H    2.294   4.263   3.286 1.00 . A A . 432 VAL HG13 1 1 
       17 54472 1 1 156 VAL HG21 H    3.855   2.649   5.713 1.00 . A A . 432 VAL HG21 1 1 
       17 54473 1 1 156 VAL HG22 H    2.389   1.679   5.428 1.00 . A A . 432 VAL HG22 1 1 
       17 54474 1 1 156 VAL HG23 H    3.995   0.981   5.107 1.00 . A A . 432 VAL HG23 1 1 
       17 54475 1 1 156 VAL N    N    3.190   1.739   1.290 1.00 . A A . 432 VAL N    1 1 
       17 54476 1 1 156 VAL O    O    1.418   0.018   2.441 1.00 . A A . 432 VAL O    1 1 
       17 54477 1 1 157 PHE C    C    2.415  -2.263   5.674 1.00 . A A . 433 PHE C    1 1 
       17 54478 1 1 157 PHE CA   C    2.264  -1.981   4.178 1.00 . A A . 433 PHE CA   1 1 
       17 54479 1 1 157 PHE CB   C    2.821  -3.167   3.389 1.00 . A A . 433 PHE CB   1 1 
       17 54480 1 1 157 PHE CD1  C    4.016  -4.506   5.136 1.00 . A A . 433 PHE CD1  1 1 
       17 54481 1 1 157 PHE CD2  C    5.291  -3.584   3.382 1.00 . A A . 433 PHE CD2  1 1 
       17 54482 1 1 157 PHE CE1  C    5.193  -5.071   5.695 1.00 . A A . 433 PHE CE1  1 1 
       17 54483 1 1 157 PHE CE2  C    6.468  -4.148   3.941 1.00 . A A . 433 PHE CE2  1 1 
       17 54484 1 1 157 PHE CG   C    4.089  -3.775   3.991 1.00 . A A . 433 PHE CG   1 1 
       17 54485 1 1 157 PHE CZ   C    6.394  -4.880   5.085 1.00 . A A . 433 PHE CZ   1 1 
       17 54486 1 1 157 PHE H    H    3.944  -0.750   4.198 1.00 . A A . 433 PHE H    1 1 
       17 54487 1 1 157 PHE HA   H    1.219  -1.769   3.954 1.00 . A A . 433 PHE HA   1 1 
       17 54488 1 1 157 PHE HB2  H    2.054  -3.940   3.325 1.00 . A A . 433 PHE HB2  1 1 
       17 54489 1 1 157 PHE HB3  H    3.034  -2.845   2.370 1.00 . A A . 433 PHE HB3  1 1 
       17 54490 1 1 157 PHE HD1  H    3.054  -4.660   5.623 1.00 . A A . 433 PHE HD1  1 1 
       17 54491 1 1 157 PHE HD2  H    5.349  -2.998   2.465 1.00 . A A . 433 PHE HD2  1 1 
       17 54492 1 1 157 PHE HE1  H    5.134  -5.656   6.612 1.00 . A A . 433 PHE HE1  1 1 
       17 54493 1 1 157 PHE HE2  H    7.430  -3.995   3.452 1.00 . A A . 433 PHE HE2  1 1 
       17 54494 1 1 157 PHE HZ   H    7.297  -5.313   5.515 1.00 . A A . 433 PHE HZ   1 1 
       17 54495 1 1 157 PHE N    N    3.034  -0.812   3.788 1.00 . A A . 433 PHE N    1 1 
       17 54496 1 1 157 PHE O    O    3.475  -2.022   6.251 1.00 . A A . 433 PHE O    1 1 
       17 54497 1 1 158 TYR C    C    1.431  -4.598   7.901 1.00 . A A . 434 TYR C    1 1 
       17 54498 1 1 158 TYR CA   C    1.339  -3.087   7.678 1.00 . A A . 434 TYR CA   1 1 
       17 54499 1 1 158 TYR CB   C    0.002  -2.583   8.222 1.00 . A A . 434 TYR CB   1 1 
       17 54500 1 1 158 TYR CD1  C    0.404  -3.258  10.618 1.00 . A A . 434 TYR CD1  1 1 
       17 54501 1 1 158 TYR CD2  C   -1.671  -3.871   9.602 1.00 . A A . 434 TYR CD2  1 1 
       17 54502 1 1 158 TYR CE1  C   -0.006  -3.894  11.842 1.00 . A A . 434 TYR CE1  1 1 
       17 54503 1 1 158 TYR CE2  C   -2.082  -4.508  10.826 1.00 . A A . 434 TYR CE2  1 1 
       17 54504 1 1 158 TYR CG   C   -0.436  -3.259   9.523 1.00 . A A . 434 TYR CG   1 1 
       17 54505 1 1 158 TYR CZ   C   -1.230  -4.488  11.886 1.00 . A A . 434 TYR CZ   1 1 
       17 54506 1 1 158 TYR H    H    0.483  -2.963   5.783 1.00 . A A . 434 TYR H    1 1 
       17 54507 1 1 158 TYR HA   H    2.207  -2.608   8.130 1.00 . A A . 434 TYR HA   1 1 
       17 54508 1 1 158 TYR HB2  H    0.070  -1.508   8.389 1.00 . A A . 434 TYR HB2  1 1 
       17 54509 1 1 158 TYR HB3  H   -0.769  -2.739   7.467 1.00 . A A . 434 TYR HB3  1 1 
       17 54510 1 1 158 TYR HD1  H    1.380  -2.775  10.556 1.00 . A A . 434 TYR HD1  1 1 
       17 54511 1 1 158 TYR HD2  H   -2.334  -3.872   8.737 1.00 . A A . 434 TYR HD2  1 1 
       17 54512 1 1 158 TYR HE1  H    0.648  -3.900  12.714 1.00 . A A . 434 TYR HE1  1 1 
       17 54513 1 1 158 TYR HE2  H   -3.054  -4.995  10.902 1.00 . A A . 434 TYR HE2  1 1 
       17 54514 1 1 158 TYR HH   H   -1.028  -5.873  13.236 1.00 . A A . 434 TYR HH   1 1 
       17 54515 1 1 158 TYR N    N    1.339  -2.770   6.259 1.00 . A A . 434 TYR N    1 1 
       17 54516 1 1 158 TYR O    O    0.424  -5.302   7.829 1.00 . A A . 434 TYR O    1 1 
       17 54517 1 1 158 TYR OH   O   -1.618  -5.089  13.042 1.00 . A A . 434 TYR OH   1 1 
       17 54518 1 1 159 SER C    C    4.102  -6.651   9.307 1.00 . A A . 435 SER C    1 1 
       17 54519 1 1 159 SER CA   C    2.882  -6.467   8.403 1.00 . A A . 435 SER CA   1 1 
       17 54520 1 1 159 SER CB   C    3.080  -7.218   7.084 1.00 . A A . 435 SER CB   1 1 
       17 54521 1 1 159 SER H    H    3.460  -4.474   8.224 1.00 . A A . 435 SER H    1 1 
       17 54522 1 1 159 SER HA   H    1.981  -6.832   8.895 1.00 . A A . 435 SER HA   1 1 
       17 54523 1 1 159 SER HB2  H    2.789  -6.575   6.253 1.00 . A A . 435 SER HB2  1 1 
       17 54524 1 1 159 SER HB3  H    4.137  -7.449   6.954 1.00 . A A . 435 SER HB3  1 1 
       17 54525 1 1 159 SER HG   H    2.794  -9.103   6.476 1.00 . A A . 435 SER HG   1 1 
       17 54526 1 1 159 SER N    N    2.646  -5.052   8.167 1.00 . A A . 435 SER N    1 1 
       17 54527 1 1 159 SER O    O    4.577  -5.694   9.917 1.00 . A A . 435 SER O    1 1 
       17 54528 1 1 159 SER OG   O    2.322  -8.425   7.038 1.00 . A A . 435 SER OG   1 1 
       17 54529 1 1 160 LYS C    C    5.311  -8.253  11.655 1.00 . A A . 436 LYS C    1 1 
       17 54530 1 1 160 LYS CA   C    5.730  -8.210  10.184 1.00 . A A . 436 LYS CA   1 1 
       17 54531 1 1 160 LYS CB   C    6.876  -7.236   9.900 1.00 . A A . 436 LYS CB   1 1 
       17 54532 1 1 160 LYS CD   C    7.905  -8.224   7.820 1.00 . A A . 436 LYS CD   1 1 
       17 54533 1 1 160 LYS CE   C    8.256  -7.973   6.353 1.00 . A A . 436 LYS CE   1 1 
       17 54534 1 1 160 LYS CG   C    7.089  -7.064   8.394 1.00 . A A . 436 LYS CG   1 1 
       17 54535 1 1 160 LYS H    H    4.182  -8.661   8.865 1.00 . A A . 436 LYS H    1 1 
       17 54536 1 1 160 LYS HA   H    6.071  -9.203   9.893 1.00 . A A . 436 LYS HA   1 1 
       17 54537 1 1 160 LYS HB2  H    6.658  -6.269  10.353 1.00 . A A . 436 LYS HB2  1 1 
       17 54538 1 1 160 LYS HB3  H    7.793  -7.604  10.361 1.00 . A A . 436 LYS HB3  1 1 
       17 54539 1 1 160 LYS HD2  H    8.820  -8.353   8.400 1.00 . A A . 436 LYS HD2  1 1 
       17 54540 1 1 160 LYS HD3  H    7.339  -9.152   7.909 1.00 . A A . 436 LYS HD3  1 1 
       17 54541 1 1 160 LYS HE2  H    8.479  -6.917   6.201 1.00 . A A . 436 LYS HE2  1 1 
       17 54542 1 1 160 LYS HE3  H    9.155  -8.530   6.087 1.00 . A A . 436 LYS HE3  1 1 
       17 54543 1 1 160 LYS HG2  H    6.124  -7.010   7.892 1.00 . A A . 436 LYS HG2  1 1 
       17 54544 1 1 160 LYS HG3  H    7.604  -6.123   8.202 1.00 . A A . 436 LYS HG3  1 1 
       17 54545 1 1 160 LYS HZ1  H    7.454  -9.077   4.831 1.00 . A A . 436 LYS HZ1  1 1 
       17 54546 1 1 160 LYS HZ2  H    6.395  -8.755   6.032 1.00 . A A . 436 LYS HZ2  1 1 
       17 54547 1 1 160 LYS HZ3  H    6.804  -7.585   4.968 1.00 . A A . 436 LYS HZ3  1 1 
       17 54548 1 1 160 LYS N    N    4.575  -7.888   9.364 1.00 . A A . 436 LYS N    1 1 
       17 54549 1 1 160 LYS NZ   N    7.136  -8.381   5.475 1.00 . A A . 436 LYS NZ   1 1 
       17 54550 1 1 160 LYS O    O    4.224  -8.729  11.980 1.00 . A A . 436 LYS O    1 1 
       17 54551 1 1 161 ASN C    C    5.777  -6.275  14.394 1.00 . A A . 437 ASN C    1 1 
       17 54552 1 1 161 ASN CA   C    5.930  -7.725  13.933 1.00 . A A . 437 ASN CA   1 1 
       17 54553 1 1 161 ASN CB   C    7.083  -8.353  14.718 1.00 . A A . 437 ASN CB   1 1 
       17 54554 1 1 161 ASN CG   C    7.387  -9.764  14.211 1.00 . A A . 437 ASN CG   1 1 
       17 54555 1 1 161 ASN H    H    7.076  -7.364  12.231 1.00 . A A . 437 ASN H    1 1 
       17 54556 1 1 161 ASN HA   H    5.014  -8.302  14.064 1.00 . A A . 437 ASN HA   1 1 
       17 54557 1 1 161 ASN HB2  H    7.972  -7.729  14.625 1.00 . A A . 437 ASN HB2  1 1 
       17 54558 1 1 161 ASN HB3  H    6.828  -8.390  15.778 1.00 . A A . 437 ASN HB3  1 1 
       17 54559 1 1 161 ASN HD21 H    8.243  -8.940  12.572 1.00 . A A . 437 ASN HD21 1 1 
       17 54560 1 1 161 ASN HD22 H    8.257 -10.671  12.624 1.00 . A A . 437 ASN HD22 1 1 
       17 54561 1 1 161 ASN N    N    6.194  -7.751  12.505 1.00 . A A . 437 ASN N    1 1 
       17 54562 1 1 161 ASN ND2  N    8.015  -9.794  13.039 1.00 . A A . 437 ASN ND2  1 1 
       17 54563 1 1 161 ASN O    O    6.770  -5.584  14.620 1.00 . A A . 437 ASN O    1 1 
       17 54564 1 1 161 ASN OD1  O    7.073 -10.759  14.843 1.00 . A A . 437 ASN OD1  1 1 
       17 54565 1 1 162 LYS C    C    5.235  -3.537  14.312 1.00 . A A . 438 LYS C    1 1 
       17 54566 1 1 162 LYS CA   C    4.232  -4.499  14.951 1.00 . A A . 438 LYS CA   1 1 
       17 54567 1 1 162 LYS CB   C    4.191  -4.418  16.479 1.00 . A A . 438 LYS CB   1 1 
       17 54568 1 1 162 LYS CD   C    2.426  -2.639  16.200 1.00 . A A . 438 LYS CD   1 1 
       17 54569 1 1 162 LYS CE   C    1.374  -3.748  16.266 1.00 . A A . 438 LYS CE   1 1 
       17 54570 1 1 162 LYS CG   C    3.700  -3.046  16.942 1.00 . A A . 438 LYS CG   1 1 
       17 54571 1 1 162 LYS H    H    3.725  -6.423  14.336 1.00 . A A . 438 LYS H    1 1 
       17 54572 1 1 162 LYS HA   H    3.235  -4.250  14.589 1.00 . A A . 438 LYS HA   1 1 
       17 54573 1 1 162 LYS HB2  H    3.534  -5.195  16.871 1.00 . A A . 438 LYS HB2  1 1 
       17 54574 1 1 162 LYS HB3  H    5.185  -4.609  16.883 1.00 . A A . 438 LYS HB3  1 1 
       17 54575 1 1 162 LYS HD2  H    2.023  -1.725  16.633 1.00 . A A . 438 LYS HD2  1 1 
       17 54576 1 1 162 LYS HD3  H    2.662  -2.420  15.158 1.00 . A A . 438 LYS HD3  1 1 
       17 54577 1 1 162 LYS HE2  H    0.526  -3.492  15.632 1.00 . A A . 438 LYS HE2  1 1 
       17 54578 1 1 162 LYS HE3  H    1.792  -4.678  15.878 1.00 . A A . 438 LYS HE3  1 1 
       17 54579 1 1 162 LYS HG2  H    3.508  -3.067  18.015 1.00 . A A . 438 LYS HG2  1 1 
       17 54580 1 1 162 LYS HG3  H    4.478  -2.301  16.773 1.00 . A A . 438 LYS HG3  1 1 
       17 54581 1 1 162 LYS HZ1  H    0.195  -4.638  17.679 1.00 . A A . 438 LYS HZ1  1 1 
       17 54582 1 1 162 LYS HZ2  H    1.686  -4.250  18.222 1.00 . A A . 438 LYS HZ2  1 1 
       17 54583 1 1 162 LYS HZ3  H    0.563  -3.083  18.020 1.00 . A A . 438 LYS HZ3  1 1 
       17 54584 1 1 162 LYS N    N    4.527  -5.856  14.521 1.00 . A A . 438 LYS N    1 1 
       17 54585 1 1 162 LYS NZ   N    0.917  -3.946  17.660 1.00 . A A . 438 LYS NZ   1 1 
       17 54586 1 1 162 LYS O    O    5.714  -2.610  14.964 1.00 . A A . 438 LYS O    1 1 
       17 54587 1 1 163 TYR C    C    5.821  -2.408  11.031 1.00 . A A . 439 TYR C    1 1 
       17 54588 1 1 163 TYR CA   C    6.461  -2.957  12.309 1.00 . A A . 439 TYR CA   1 1 
       17 54589 1 1 163 TYR CB   C    7.628  -3.871  11.928 1.00 . A A . 439 TYR CB   1 1 
       17 54590 1 1 163 TYR CD1  C    9.093  -2.998  13.786 1.00 . A A . 439 TYR CD1  1 1 
       17 54591 1 1 163 TYR CD2  C    9.120  -5.344  13.328 1.00 . A A . 439 TYR CD2  1 1 
       17 54592 1 1 163 TYR CE1  C   10.052  -3.193  14.841 1.00 . A A . 439 TYR CE1  1 1 
       17 54593 1 1 163 TYR CE2  C   10.080  -5.539  14.384 1.00 . A A . 439 TYR CE2  1 1 
       17 54594 1 1 163 TYR CG   C    8.646  -4.078  13.051 1.00 . A A . 439 TYR CG   1 1 
       17 54595 1 1 163 TYR CZ   C   10.498  -4.454  15.089 1.00 . A A . 439 TYR CZ   1 1 
       17 54596 1 1 163 TYR H    H    5.130  -4.545  12.521 1.00 . A A . 439 TYR H    1 1 
       17 54597 1 1 163 TYR HA   H    6.746  -2.124  12.951 1.00 . A A . 439 TYR HA   1 1 
       17 54598 1 1 163 TYR HB2  H    7.233  -4.840  11.626 1.00 . A A . 439 TYR HB2  1 1 
       17 54599 1 1 163 TYR HB3  H    8.137  -3.450  11.062 1.00 . A A . 439 TYR HB3  1 1 
       17 54600 1 1 163 TYR HD1  H    8.719  -1.997  13.567 1.00 . A A . 439 TYR HD1  1 1 
       17 54601 1 1 163 TYR HD2  H    8.767  -6.197  12.748 1.00 . A A . 439 TYR HD2  1 1 
       17 54602 1 1 163 TYR HE1  H   10.412  -2.349  15.430 1.00 . A A . 439 TYR HE1  1 1 
       17 54603 1 1 163 TYR HE2  H   10.461  -6.534  14.614 1.00 . A A . 439 TYR HE2  1 1 
       17 54604 1 1 163 TYR HH   H   10.952  -4.567  16.976 1.00 . A A . 439 TYR HH   1 1 
       17 54605 1 1 163 TYR N    N    5.523  -3.789  13.044 1.00 . A A . 439 TYR N    1 1 
       17 54606 1 1 163 TYR O    O    5.048  -3.101  10.374 1.00 . A A . 439 TYR O    1 1 
       17 54607 1 1 163 TYR OH   O   11.404  -4.638  16.087 1.00 . A A . 439 TYR OH   1 1 
       17 54608 1 1 164 TYR C    C    6.751  -0.225   8.526 1.00 . A A . 440 TYR C    1 1 
       17 54609 1 1 164 TYR CA   C    5.638  -0.517   9.535 1.00 . A A . 440 TYR CA   1 1 
       17 54610 1 1 164 TYR CB   C    5.039   0.807  10.012 1.00 . A A . 440 TYR CB   1 1 
       17 54611 1 1 164 TYR CD1  C    3.650   0.204  12.028 1.00 . A A . 440 TYR CD1  1 1 
       17 54612 1 1 164 TYR CD2  C    2.524   0.982  10.067 1.00 . A A . 440 TYR CD2  1 1 
       17 54613 1 1 164 TYR CE1  C    2.383   0.065  12.698 1.00 . A A . 440 TYR CE1  1 1 
       17 54614 1 1 164 TYR CE2  C    1.258   0.843  10.739 1.00 . A A . 440 TYR CE2  1 1 
       17 54615 1 1 164 TYR CG   C    3.693   0.660  10.725 1.00 . A A . 440 TYR CG   1 1 
       17 54616 1 1 164 TYR CZ   C    1.250   0.392  12.021 1.00 . A A . 440 TYR CZ   1 1 
       17 54617 1 1 164 TYR H    H    6.799  -0.611  11.262 1.00 . A A . 440 TYR H    1 1 
       17 54618 1 1 164 TYR HA   H    4.912  -1.190   9.078 1.00 . A A . 440 TYR HA   1 1 
       17 54619 1 1 164 TYR HB2  H    5.745   1.292  10.686 1.00 . A A . 440 TYR HB2  1 1 
       17 54620 1 1 164 TYR HB3  H    4.912   1.467   9.154 1.00 . A A . 440 TYR HB3  1 1 
       17 54621 1 1 164 TYR HD1  H    4.573  -0.051  12.547 1.00 . A A . 440 TYR HD1  1 1 
       17 54622 1 1 164 TYR HD2  H    2.559   1.342   9.038 1.00 . A A . 440 TYR HD2  1 1 
       17 54623 1 1 164 TYR HE1  H    2.334  -0.294  13.727 1.00 . A A . 440 TYR HE1  1 1 
       17 54624 1 1 164 TYR HE2  H    0.327   1.095  10.231 1.00 . A A . 440 TYR HE2  1 1 
       17 54625 1 1 164 TYR HH   H   -0.032  -0.661  13.034 1.00 . A A . 440 TYR HH   1 1 
       17 54626 1 1 164 TYR N    N    6.169  -1.168  10.720 1.00 . A A . 440 TYR N    1 1 
       17 54627 1 1 164 TYR O    O    7.690   0.510   8.827 1.00 . A A . 440 TYR O    1 1 
       17 54628 1 1 164 TYR OH   O    0.054   0.260  12.657 1.00 . A A . 440 TYR OH   1 1 
       17 54629 1 1 165 TYR C    C    7.127   0.437   5.297 1.00 . A A . 441 TYR C    1 1 
       17 54630 1 1 165 TYR CA   C    7.590  -0.628   6.294 1.00 . A A . 441 TYR CA   1 1 
       17 54631 1 1 165 TYR CB   C    7.696  -1.973   5.571 1.00 . A A . 441 TYR CB   1 1 
       17 54632 1 1 165 TYR CD1  C    8.413  -3.343   7.563 1.00 . A A . 441 TYR CD1  1 1 
       17 54633 1 1 165 TYR CD2  C    9.699  -3.504   5.555 1.00 . A A . 441 TYR CD2  1 1 
       17 54634 1 1 165 TYR CE1  C    9.295  -4.284   8.203 1.00 . A A . 441 TYR CE1  1 1 
       17 54635 1 1 165 TYR CE2  C   10.581  -4.444   6.195 1.00 . A A . 441 TYR CE2  1 1 
       17 54636 1 1 165 TYR CG   C    8.632  -2.973   6.252 1.00 . A A . 441 TYR CG   1 1 
       17 54637 1 1 165 TYR CZ   C   10.335  -4.789   7.488 1.00 . A A . 441 TYR CZ   1 1 
       17 54638 1 1 165 TYR H    H    5.842  -1.412   7.111 1.00 . A A . 441 TYR H    1 1 
       17 54639 1 1 165 TYR HA   H    8.522  -0.302   6.755 1.00 . A A . 441 TYR HA   1 1 
       17 54640 1 1 165 TYR HB2  H    6.701  -2.414   5.499 1.00 . A A . 441 TYR HB2  1 1 
       17 54641 1 1 165 TYR HB3  H    8.043  -1.801   4.552 1.00 . A A . 441 TYR HB3  1 1 
       17 54642 1 1 165 TYR HD1  H    7.571  -2.924   8.113 1.00 . A A . 441 TYR HD1  1 1 
       17 54643 1 1 165 TYR HD2  H    9.873  -3.211   4.518 1.00 . A A . 441 TYR HD2  1 1 
       17 54644 1 1 165 TYR HE1  H    9.132  -4.585   9.238 1.00 . A A . 441 TYR HE1  1 1 
       17 54645 1 1 165 TYR HE2  H   11.427  -4.871   5.655 1.00 . A A . 441 TYR HE2  1 1 
       17 54646 1 1 165 TYR HH   H   11.504  -6.341   7.424 1.00 . A A . 441 TYR HH   1 1 
       17 54647 1 1 165 TYR N    N    6.609  -0.815   7.348 1.00 . A A . 441 TYR N    1 1 
       17 54648 1 1 165 TYR O    O    6.108   0.267   4.631 1.00 . A A . 441 TYR O    1 1 
       17 54649 1 1 165 TYR OH   O   11.169  -5.677   8.092 1.00 . A A . 441 TYR OH   1 1 
       17 54650 1 1 166 PHE C    C    8.593   2.679   3.178 1.00 . A A . 442 PHE C    1 1 
       17 54651 1 1 166 PHE CA   C    7.582   2.604   4.323 1.00 . A A . 442 PHE CA   1 1 
       17 54652 1 1 166 PHE CB   C    7.656   3.896   5.140 1.00 . A A . 442 PHE CB   1 1 
       17 54653 1 1 166 PHE CD1  C    6.725   3.557   7.440 1.00 . A A . 442 PHE CD1  1 1 
       17 54654 1 1 166 PHE CD2  C    5.375   4.647   5.847 1.00 . A A . 442 PHE CD2  1 1 
       17 54655 1 1 166 PHE CE1  C    5.693   3.689   8.406 1.00 . A A . 442 PHE CE1  1 1 
       17 54656 1 1 166 PHE CE2  C    4.343   4.780   6.814 1.00 . A A . 442 PHE CE2  1 1 
       17 54657 1 1 166 PHE CG   C    6.544   4.039   6.181 1.00 . A A . 442 PHE CG   1 1 
       17 54658 1 1 166 PHE CZ   C    4.524   4.298   8.072 1.00 . A A . 442 PHE CZ   1 1 
       17 54659 1 1 166 PHE H    H    8.728   1.641   5.772 1.00 . A A . 442 PHE H    1 1 
       17 54660 1 1 166 PHE HA   H    6.590   2.409   3.917 1.00 . A A . 442 PHE HA   1 1 
       17 54661 1 1 166 PHE HB2  H    8.621   3.938   5.645 1.00 . A A . 442 PHE HB2  1 1 
       17 54662 1 1 166 PHE HB3  H    7.615   4.746   4.459 1.00 . A A . 442 PHE HB3  1 1 
       17 54663 1 1 166 PHE HD1  H    7.663   3.069   7.708 1.00 . A A . 442 PHE HD1  1 1 
       17 54664 1 1 166 PHE HD2  H    5.230   5.032   4.839 1.00 . A A . 442 PHE HD2  1 1 
       17 54665 1 1 166 PHE HE1  H    5.839   3.304   9.415 1.00 . A A . 442 PHE HE1  1 1 
       17 54666 1 1 166 PHE HE2  H    3.406   5.268   6.546 1.00 . A A . 442 PHE HE2  1 1 
       17 54667 1 1 166 PHE HZ   H    3.732   4.401   8.815 1.00 . A A . 442 PHE HZ   1 1 
       17 54668 1 1 166 PHE N    N    7.900   1.511   5.227 1.00 . A A . 442 PHE N    1 1 
       17 54669 1 1 166 PHE O    O    9.802   2.673   3.409 1.00 . A A . 442 PHE O    1 1 
       17 54670 1 1 167 PHE C    C    8.821   4.213   0.142 1.00 . A A . 443 PHE C    1 1 
       17 54671 1 1 167 PHE CA   C    8.903   2.827   0.783 1.00 . A A . 443 PHE CA   1 1 
       17 54672 1 1 167 PHE CB   C    8.378   1.786  -0.208 1.00 . A A . 443 PHE CB   1 1 
       17 54673 1 1 167 PHE CD1  C    7.926  -0.195   1.256 1.00 . A A . 443 PHE CD1  1 1 
       17 54674 1 1 167 PHE CD2  C    9.547  -0.416  -0.438 1.00 . A A . 443 PHE CD2  1 1 
       17 54675 1 1 167 PHE CE1  C    8.157  -1.538   1.652 1.00 . A A . 443 PHE CE1  1 1 
       17 54676 1 1 167 PHE CE2  C    9.779  -1.760  -0.042 1.00 . A A . 443 PHE CE2  1 1 
       17 54677 1 1 167 PHE CG   C    8.626   0.338   0.219 1.00 . A A . 443 PHE CG   1 1 
       17 54678 1 1 167 PHE CZ   C    9.078  -2.292   0.995 1.00 . A A . 443 PHE CZ   1 1 
       17 54679 1 1 167 PHE H    H    7.079   2.754   1.786 1.00 . A A . 443 PHE H    1 1 
       17 54680 1 1 167 PHE HA   H    9.928   2.636   1.102 1.00 . A A . 443 PHE HA   1 1 
       17 54681 1 1 167 PHE HB2  H    7.306   1.936  -0.342 1.00 . A A . 443 PHE HB2  1 1 
       17 54682 1 1 167 PHE HB3  H    8.846   1.953  -1.178 1.00 . A A . 443 PHE HB3  1 1 
       17 54683 1 1 167 PHE HD1  H    7.187   0.410   1.782 1.00 . A A . 443 PHE HD1  1 1 
       17 54684 1 1 167 PHE HD2  H   10.109   0.011  -1.269 1.00 . A A . 443 PHE HD2  1 1 
       17 54685 1 1 167 PHE HE1  H    7.595  -1.965   2.483 1.00 . A A . 443 PHE HE1  1 1 
       17 54686 1 1 167 PHE HE2  H   10.516  -2.365  -0.569 1.00 . A A . 443 PHE HE2  1 1 
       17 54687 1 1 167 PHE HZ   H    9.255  -3.325   1.299 1.00 . A A . 443 PHE HZ   1 1 
       17 54688 1 1 167 PHE N    N    8.062   2.750   1.966 1.00 . A A . 443 PHE N    1 1 
       17 54689 1 1 167 PHE O    O    7.788   4.584  -0.414 1.00 . A A . 443 PHE O    1 1 
       17 54690 1 1 168 GLN C    C   11.290   6.460  -1.111 1.00 . A A . 444 GLN C    1 1 
       17 54691 1 1 168 GLN CA   C    9.989   6.278  -0.326 1.00 . A A . 444 GLN CA   1 1 
       17 54692 1 1 168 GLN CB   C    9.856   7.342   0.766 1.00 . A A . 444 GLN CB   1 1 
       17 54693 1 1 168 GLN CD   C    9.975   9.853   0.582 1.00 . A A . 444 GLN CD   1 1 
       17 54694 1 1 168 GLN CG   C    9.174   8.600   0.226 1.00 . A A . 444 GLN CG   1 1 
       17 54695 1 1 168 GLN H    H   10.760   4.632   0.692 1.00 . A A . 444 GLN H    1 1 
       17 54696 1 1 168 GLN HA   H    9.136   6.350  -1.001 1.00 . A A . 444 GLN HA   1 1 
       17 54697 1 1 168 GLN HB2  H    9.280   6.941   1.601 1.00 . A A . 444 GLN HB2  1 1 
       17 54698 1 1 168 GLN HB3  H   10.842   7.596   1.154 1.00 . A A . 444 GLN HB3  1 1 
       17 54699 1 1 168 GLN HE21 H    8.734  10.926  -0.604 1.00 . A A . 444 GLN HE21 1 1 
       17 54700 1 1 168 GLN HE22 H    9.985  11.837   0.173 1.00 . A A . 444 GLN HE22 1 1 
       17 54701 1 1 168 GLN HG2  H    9.070   8.526  -0.856 1.00 . A A . 444 GLN HG2  1 1 
       17 54702 1 1 168 GLN HG3  H    8.167   8.677   0.638 1.00 . A A . 444 GLN HG3  1 1 
       17 54703 1 1 168 GLN N    N    9.924   4.941   0.238 1.00 . A A . 444 GLN N    1 1 
       17 54704 1 1 168 GLN NE2  N    9.528  10.964   0.003 1.00 . A A . 444 GLN NE2  1 1 
       17 54705 1 1 168 GLN O    O   12.170   7.213  -0.697 1.00 . A A . 444 GLN O    1 1 
       17 54706 1 1 168 GLN OE1  O   10.935   9.816   1.333 1.00 . A A . 444 GLN OE1  1 1 
       17 54707 1 1 169 GLY C    C   13.255   4.474  -3.154 1.00 . A A . 445 GLY C    1 1 
       17 54708 1 1 169 GLY CA   C   12.548   5.830  -3.079 1.00 . A A . 445 GLY CA   1 1 
       17 54709 1 1 169 GLY H    H   10.649   5.146  -2.562 1.00 . A A . 445 GLY H    1 1 
       17 54710 1 1 169 GLY HA2  H   12.261   6.150  -4.081 1.00 . A A . 445 GLY HA2  1 1 
       17 54711 1 1 169 GLY HA3  H   13.235   6.581  -2.689 1.00 . A A . 445 GLY HA3  1 1 
       17 54712 1 1 169 GLY N    N   11.370   5.756  -2.231 1.00 . A A . 445 GLY N    1 1 
       17 54713 1 1 169 GLY O    O   12.724   3.524  -3.726 1.00 . A A . 445 GLY O    1 1 
       17 54714 1 1 170 SER C    C   15.629   2.851  -1.131 1.00 . A A . 446 SER C    1 1 
       17 54715 1 1 170 SER CA   C   15.229   3.207  -2.563 1.00 . A A . 446 SER CA   1 1 
       17 54716 1 1 170 SER CB   C   16.472   3.347  -3.444 1.00 . A A . 446 SER CB   1 1 
       17 54717 1 1 170 SER H    H   14.869   5.208  -2.107 1.00 . A A . 446 SER H    1 1 
       17 54718 1 1 170 SER HA   H   14.573   2.442  -2.979 1.00 . A A . 446 SER HA   1 1 
       17 54719 1 1 170 SER HB2  H   17.021   2.405  -3.448 1.00 . A A . 446 SER HB2  1 1 
       17 54720 1 1 170 SER HB3  H   16.168   3.544  -4.472 1.00 . A A . 446 SER HB3  1 1 
       17 54721 1 1 170 SER HG   H   16.983   4.775  -2.138 1.00 . A A . 446 SER HG   1 1 
       17 54722 1 1 170 SER N    N   14.443   4.430  -2.569 1.00 . A A . 446 SER N    1 1 
       17 54723 1 1 170 SER O    O   16.749   2.402  -0.889 1.00 . A A . 446 SER O    1 1 
       17 54724 1 1 170 SER OG   O   17.330   4.392  -2.994 1.00 . A A . 446 SER OG   1 1 
       17 54725 1 1 171 ASN C    C   13.614   2.400   1.859 1.00 . A A . 447 ASN C    1 1 
       17 54726 1 1 171 ASN CA   C   14.935   2.769   1.184 1.00 . A A . 447 ASN CA   1 1 
       17 54727 1 1 171 ASN CB   C   15.513   3.986   1.910 1.00 . A A . 447 ASN CB   1 1 
       17 54728 1 1 171 ASN CG   C   14.680   5.238   1.630 1.00 . A A . 447 ASN CG   1 1 
       17 54729 1 1 171 ASN H    H   13.785   3.427  -0.422 1.00 . A A . 447 ASN H    1 1 
       17 54730 1 1 171 ASN HA   H   15.649   1.945   1.186 1.00 . A A . 447 ASN HA   1 1 
       17 54731 1 1 171 ASN HB2  H   15.539   3.796   2.984 1.00 . A A . 447 ASN HB2  1 1 
       17 54732 1 1 171 ASN HB3  H   16.542   4.150   1.590 1.00 . A A . 447 ASN HB3  1 1 
       17 54733 1 1 171 ASN HD21 H   13.243   4.499   2.850 1.00 . A A . 447 ASN HD21 1 1 
       17 54734 1 1 171 ASN HD22 H   12.891   6.038   2.138 1.00 . A A . 447 ASN HD22 1 1 
       17 54735 1 1 171 ASN N    N   14.693   3.063  -0.217 1.00 . A A . 447 ASN N    1 1 
       17 54736 1 1 171 ASN ND2  N   13.508   5.260   2.258 1.00 . A A . 447 ASN ND2  1 1 
       17 54737 1 1 171 ASN O    O   12.571   2.973   1.546 1.00 . A A . 447 ASN O    1 1 
       17 54738 1 1 171 ASN OD1  O   15.075   6.125   0.891 1.00 . A A . 447 ASN OD1  1 1 
       17 54739 1 1 172 GLN C    C   12.739   1.128   5.004 1.00 . A A . 448 GLN C    1 1 
       17 54740 1 1 172 GLN CA   C   12.522   0.992   3.496 1.00 . A A . 448 GLN CA   1 1 
       17 54741 1 1 172 GLN CB   C   12.169  -0.449   3.122 1.00 . A A . 448 GLN CB   1 1 
       17 54742 1 1 172 GLN CD   C   13.219  -2.702   2.691 1.00 . A A . 448 GLN CD   1 1 
       17 54743 1 1 172 GLN CG   C   13.300  -1.407   3.503 1.00 . A A . 448 GLN CG   1 1 
       17 54744 1 1 172 GLN H    H   14.551   0.983   3.023 1.00 . A A . 448 GLN H    1 1 
       17 54745 1 1 172 GLN HA   H   11.715   1.651   3.177 1.00 . A A . 448 GLN HA   1 1 
       17 54746 1 1 172 GLN HB2  H   11.250  -0.745   3.627 1.00 . A A . 448 GLN HB2  1 1 
       17 54747 1 1 172 GLN HB3  H   11.979  -0.514   2.050 1.00 . A A . 448 GLN HB3  1 1 
       17 54748 1 1 172 GLN HE21 H   12.099  -3.506   4.175 1.00 . A A . 448 GLN HE21 1 1 
       17 54749 1 1 172 GLN HE22 H   12.405  -4.551   2.828 1.00 . A A . 448 GLN HE22 1 1 
       17 54750 1 1 172 GLN HG2  H   14.263  -0.926   3.330 1.00 . A A . 448 GLN HG2  1 1 
       17 54751 1 1 172 GLN HG3  H   13.244  -1.636   4.566 1.00 . A A . 448 GLN HG3  1 1 
       17 54752 1 1 172 GLN N    N   13.699   1.445   2.774 1.00 . A A . 448 GLN N    1 1 
       17 54753 1 1 172 GLN NE2  N   12.516  -3.666   3.280 1.00 . A A . 448 GLN NE2  1 1 
       17 54754 1 1 172 GLN O    O   13.471   0.342   5.603 1.00 . A A . 448 GLN O    1 1 
       17 54755 1 1 172 GLN OE1  O   13.757  -2.818   1.603 1.00 . A A . 448 GLN OE1  1 1 
       17 54756 1 1 173 PHE C    C   11.235   1.501   7.791 1.00 . A A . 449 PHE C    1 1 
       17 54757 1 1 173 PHE CA   C   12.203   2.383   7.001 1.00 . A A . 449 PHE CA   1 1 
       17 54758 1 1 173 PHE CB   C   11.838   3.851   7.228 1.00 . A A . 449 PHE CB   1 1 
       17 54759 1 1 173 PHE CD1  C   14.071   4.952   7.508 1.00 . A A . 449 PHE CD1  1 1 
       17 54760 1 1 173 PHE CD2  C   12.736   5.600   5.677 1.00 . A A . 449 PHE CD2  1 1 
       17 54761 1 1 173 PHE CE1  C   15.075   5.867   7.099 1.00 . A A . 449 PHE CE1  1 1 
       17 54762 1 1 173 PHE CE2  C   13.742   6.515   5.268 1.00 . A A . 449 PHE CE2  1 1 
       17 54763 1 1 173 PHE CG   C   12.921   4.838   6.788 1.00 . A A . 449 PHE CG   1 1 
       17 54764 1 1 173 PHE CZ   C   14.891   6.629   5.988 1.00 . A A . 449 PHE CZ   1 1 
       17 54765 1 1 173 PHE H    H   11.497   2.768   5.080 1.00 . A A . 449 PHE H    1 1 
       17 54766 1 1 173 PHE HA   H   13.226   2.145   7.291 1.00 . A A . 449 PHE HA   1 1 
       17 54767 1 1 173 PHE HB2  H   10.918   4.074   6.689 1.00 . A A . 449 PHE HB2  1 1 
       17 54768 1 1 173 PHE HB3  H   11.631   4.004   8.288 1.00 . A A . 449 PHE HB3  1 1 
       17 54769 1 1 173 PHE HD1  H   14.219   4.341   8.398 1.00 . A A . 449 PHE HD1  1 1 
       17 54770 1 1 173 PHE HD2  H   11.816   5.508   5.101 1.00 . A A . 449 PHE HD2  1 1 
       17 54771 1 1 173 PHE HE1  H   15.996   5.959   7.675 1.00 . A A . 449 PHE HE1  1 1 
       17 54772 1 1 173 PHE HE2  H   13.594   7.126   4.378 1.00 . A A . 449 PHE HE2  1 1 
       17 54773 1 1 173 PHE HZ   H   15.663   7.331   5.674 1.00 . A A . 449 PHE HZ   1 1 
       17 54774 1 1 173 PHE N    N   12.090   2.133   5.575 1.00 . A A . 449 PHE N    1 1 
       17 54775 1 1 173 PHE O    O   10.183   1.116   7.281 1.00 . A A . 449 PHE O    1 1 
       17 54776 1 1 174 GLU C    C   10.288   1.193  11.076 1.00 . A A . 450 GLU C    1 1 
       17 54777 1 1 174 GLU CA   C   10.801   0.377   9.888 1.00 . A A . 450 GLU CA   1 1 
       17 54778 1 1 174 GLU CB   C   11.576  -0.854  10.364 1.00 . A A . 450 GLU CB   1 1 
       17 54779 1 1 174 GLU CD   C   11.610  -3.364  10.113 1.00 . A A . 450 GLU CD   1 1 
       17 54780 1 1 174 GLU CG   C   10.726  -2.121  10.234 1.00 . A A . 450 GLU CG   1 1 
       17 54781 1 1 174 GLU H    H   12.479   1.524   9.431 1.00 . A A . 450 GLU H    1 1 
       17 54782 1 1 174 GLU HA   H    9.963   0.054   9.270 1.00 . A A . 450 GLU HA   1 1 
       17 54783 1 1 174 GLU HB2  H   12.488  -0.963   9.777 1.00 . A A . 450 GLU HB2  1 1 
       17 54784 1 1 174 GLU HB3  H   11.878  -0.720  11.402 1.00 . A A . 450 GLU HB3  1 1 
       17 54785 1 1 174 GLU HG2  H   10.075  -2.216  11.103 1.00 . A A . 450 GLU HG2  1 1 
       17 54786 1 1 174 GLU HG3  H   10.080  -2.042   9.359 1.00 . A A . 450 GLU HG3  1 1 
       17 54787 1 1 174 GLU N    N   11.623   1.206   9.024 1.00 . A A . 450 GLU N    1 1 
       17 54788 1 1 174 GLU O    O   10.956   1.288  12.104 1.00 . A A . 450 GLU O    1 1 
       17 54789 1 1 174 GLU OE1  O   12.151  -3.569   9.005 1.00 . A A . 450 GLU OE1  1 1 
       17 54790 1 1 174 GLU OE2  O   11.724  -4.080  11.130 1.00 . A A . 450 GLU OE2  1 1 
       17 54791 1 1 175 TYR C    C    7.760   1.688  12.951 1.00 . A A . 451 TYR C    1 1 
       17 54792 1 1 175 TYR CA   C    8.494   2.568  11.938 1.00 . A A . 451 TYR CA   1 1 
       17 54793 1 1 175 TYR CB   C    7.479   3.471  11.234 1.00 . A A . 451 TYR CB   1 1 
       17 54794 1 1 175 TYR CD1  C    6.653   5.182  12.891 1.00 . A A . 451 TYR CD1  1 1 
       17 54795 1 1 175 TYR CD2  C    8.155   5.899  11.175 1.00 . A A . 451 TYR CD2  1 1 
       17 54796 1 1 175 TYR CE1  C    6.604   6.524  13.409 1.00 . A A . 451 TYR CE1  1 1 
       17 54797 1 1 175 TYR CE2  C    8.106   7.242  11.693 1.00 . A A . 451 TYR CE2  1 1 
       17 54798 1 1 175 TYR CG   C    7.427   4.897  11.784 1.00 . A A . 451 TYR CG   1 1 
       17 54799 1 1 175 TYR CZ   C    7.333   7.489  12.785 1.00 . A A . 451 TYR CZ   1 1 
       17 54800 1 1 175 TYR H    H    8.568   1.681  10.055 1.00 . A A . 451 TYR H    1 1 
       17 54801 1 1 175 TYR HA   H    9.288   3.114  12.449 1.00 . A A . 451 TYR HA   1 1 
       17 54802 1 1 175 TYR HB2  H    7.719   3.511  10.172 1.00 . A A . 451 TYR HB2  1 1 
       17 54803 1 1 175 TYR HB3  H    6.489   3.022  11.320 1.00 . A A . 451 TYR HB3  1 1 
       17 54804 1 1 175 TYR HD1  H    6.078   4.390  13.372 1.00 . A A . 451 TYR HD1  1 1 
       17 54805 1 1 175 TYR HD2  H    8.766   5.674  10.301 1.00 . A A . 451 TYR HD2  1 1 
       17 54806 1 1 175 TYR HE1  H    5.997   6.763  14.282 1.00 . A A . 451 TYR HE1  1 1 
       17 54807 1 1 175 TYR HE2  H    8.676   8.042  11.221 1.00 . A A . 451 TYR HE2  1 1 
       17 54808 1 1 175 TYR HH   H    6.973   9.385  12.564 1.00 . A A . 451 TYR HH   1 1 
       17 54809 1 1 175 TYR N    N    9.105   1.763  10.894 1.00 . A A . 451 TYR N    1 1 
       17 54810 1 1 175 TYR O    O    6.769   1.042  12.614 1.00 . A A . 451 TYR O    1 1 
       17 54811 1 1 175 TYR OH   O    7.288   8.756  13.274 1.00 . A A . 451 TYR OH   1 1 
       17 54812 1 1 176 ASP C    C    6.851   1.814  16.142 1.00 . A A . 452 ASP C    1 1 
       17 54813 1 1 176 ASP CA   C    7.681   0.900  15.237 1.00 . A A . 452 ASP CA   1 1 
       17 54814 1 1 176 ASP CB   C    8.758   0.235  16.095 1.00 . A A . 452 ASP CB   1 1 
       17 54815 1 1 176 ASP CG   C   10.079   1.001  16.184 1.00 . A A . 452 ASP CG   1 1 
       17 54816 1 1 176 ASP H    H    9.081   2.219  14.438 1.00 . A A . 452 ASP H    1 1 
       17 54817 1 1 176 ASP HA   H    7.073   0.150  14.730 1.00 . A A . 452 ASP HA   1 1 
       17 54818 1 1 176 ASP HB2  H    8.365   0.100  17.103 1.00 . A A . 452 ASP HB2  1 1 
       17 54819 1 1 176 ASP HB3  H    8.958  -0.760  15.696 1.00 . A A . 452 ASP HB3  1 1 
       17 54820 1 1 176 ASP N    N    8.276   1.690  14.172 1.00 . A A . 452 ASP N    1 1 
       17 54821 1 1 176 ASP O    O    7.262   2.932  16.444 1.00 . A A . 452 ASP O    1 1 
       17 54822 1 1 176 ASP OD1  O   10.824   0.964  15.180 1.00 . A A . 452 ASP OD1  1 1 
       17 54823 1 1 176 ASP OD2  O   10.314   1.605  17.252 1.00 . A A . 452 ASP OD2  1 1 
       17 54824 1 1 177 PHE C    C    5.372   2.154  18.831 1.00 . A A . 453 PHE C    1 1 
       17 54825 1 1 177 PHE CA   C    4.808   2.057  17.412 1.00 . A A . 453 PHE CA   1 1 
       17 54826 1 1 177 PHE CB   C    3.479   1.301  17.454 1.00 . A A . 453 PHE CB   1 1 
       17 54827 1 1 177 PHE CD1  C    1.892   2.770  18.718 1.00 . A A . 453 PHE CD1  1 1 
       17 54828 1 1 177 PHE CD2  C    1.512   2.452  16.415 1.00 . A A . 453 PHE CD2  1 1 
       17 54829 1 1 177 PHE CE1  C    0.751   3.612  18.790 1.00 . A A . 453 PHE CE1  1 1 
       17 54830 1 1 177 PHE CE2  C    0.371   3.293  16.487 1.00 . A A . 453 PHE CE2  1 1 
       17 54831 1 1 177 PHE CG   C    2.249   2.208  17.532 1.00 . A A . 453 PHE CG   1 1 
       17 54832 1 1 177 PHE CZ   C    0.014   3.856  17.673 1.00 . A A . 453 PHE CZ   1 1 
       17 54833 1 1 177 PHE H    H    5.371   0.391  16.297 1.00 . A A . 453 PHE H    1 1 
       17 54834 1 1 177 PHE HA   H    4.719   3.059  16.989 1.00 . A A . 453 PHE HA   1 1 
       17 54835 1 1 177 PHE HB2  H    3.399   0.674  16.567 1.00 . A A . 453 PHE HB2  1 1 
       17 54836 1 1 177 PHE HB3  H    3.479   0.634  18.316 1.00 . A A . 453 PHE HB3  1 1 
       17 54837 1 1 177 PHE HD1  H    2.482   2.575  19.614 1.00 . A A . 453 PHE HD1  1 1 
       17 54838 1 1 177 PHE HD2  H    1.799   2.002  15.465 1.00 . A A . 453 PHE HD2  1 1 
       17 54839 1 1 177 PHE HE1  H    0.465   4.063  19.741 1.00 . A A . 453 PHE HE1  1 1 
       17 54840 1 1 177 PHE HE2  H   -0.220   3.489  15.591 1.00 . A A . 453 PHE HE2  1 1 
       17 54841 1 1 177 PHE HZ   H   -0.862   4.502  17.729 1.00 . A A . 453 PHE HZ   1 1 
       17 54842 1 1 177 PHE N    N    5.699   1.302  16.547 1.00 . A A . 453 PHE N    1 1 
       17 54843 1 1 177 PHE O    O    4.840   2.883  19.666 1.00 . A A . 453 PHE O    1 1 
       17 54844 1 1 178 LEU C    C    7.220   2.838  20.868 1.00 . A A . 454 LEU C    1 1 
       17 54845 1 1 178 LEU CA   C    7.085   1.399  20.363 1.00 . A A . 454 LEU CA   1 1 
       17 54846 1 1 178 LEU CB   C    8.412   0.643  20.302 1.00 . A A . 454 LEU CB   1 1 
       17 54847 1 1 178 LEU CD1  C    8.384  -0.714  22.428 1.00 . A A . 454 LEU CD1  1 1 
       17 54848 1 1 178 LEU CD2  C   10.587   0.075  21.446 1.00 . A A . 454 LEU CD2  1 1 
       17 54849 1 1 178 LEU CG   C    9.101   0.387  21.644 1.00 . A A . 454 LEU CG   1 1 
       17 54850 1 1 178 LEU H    H    6.869   0.817  18.375 1.00 . A A . 454 LEU H    1 1 
       17 54851 1 1 178 LEU HA   H    6.433   0.854  21.045 1.00 . A A . 454 LEU HA   1 1 
       17 54852 1 1 178 LEU HB2  H    8.238  -0.318  19.817 1.00 . A A . 454 LEU HB2  1 1 
       17 54853 1 1 178 LEU HB3  H    9.098   1.201  19.665 1.00 . A A . 454 LEU HB3  1 1 
       17 54854 1 1 178 LEU HD11 H    8.963  -1.636  22.372 1.00 . A A . 454 LEU HD11 1 1 
       17 54855 1 1 178 LEU HD12 H    8.282  -0.412  23.469 1.00 . A A . 454 LEU HD12 1 1 
       17 54856 1 1 178 LEU HD13 H    7.396  -0.880  21.999 1.00 . A A . 454 LEU HD13 1 1 
       17 54857 1 1 178 LEU HD21 H   10.984  -0.387  22.351 1.00 . A A . 454 LEU HD21 1 1 
       17 54858 1 1 178 LEU HD22 H   10.706  -0.610  20.607 1.00 . A A . 454 LEU HD22 1 1 
       17 54859 1 1 178 LEU HD23 H   11.128   0.998  21.243 1.00 . A A . 454 LEU HD23 1 1 
       17 54860 1 1 178 LEU HG   H    9.040   1.298  22.238 1.00 . A A . 454 LEU HG   1 1 
       17 54861 1 1 178 LEU N    N    6.443   1.407  19.060 1.00 . A A . 454 LEU N    1 1 
       17 54862 1 1 178 LEU O    O    7.072   3.096  22.062 1.00 . A A . 454 LEU O    1 1 
       17 54863 1 1 179 LEU C    C    7.714   5.965  18.984 1.00 . A A . 455 LEU C    1 1 
       17 54864 1 1 179 LEU CA   C    7.657   5.140  20.271 1.00 . A A . 455 LEU CA   1 1 
       17 54865 1 1 179 LEU CB   C    8.868   5.341  21.184 1.00 . A A . 455 LEU CB   1 1 
       17 54866 1 1 179 LEU CD1  C   11.305   5.976  21.045 1.00 . A A . 455 LEU CD1  1 1 
       17 54867 1 1 179 LEU CD2  C   10.609   3.542  20.878 1.00 . A A . 455 LEU CD2  1 1 
       17 54868 1 1 179 LEU CG   C   10.229   4.993  20.578 1.00 . A A . 455 LEU CG   1 1 
       17 54869 1 1 179 LEU H    H    7.619   3.516  18.966 1.00 . A A . 455 LEU H    1 1 
       17 54870 1 1 179 LEU HA   H    6.775   5.441  20.836 1.00 . A A . 455 LEU HA   1 1 
       17 54871 1 1 179 LEU HB2  H    8.890   6.384  21.502 1.00 . A A . 455 LEU HB2  1 1 
       17 54872 1 1 179 LEU HB3  H    8.727   4.737  22.080 1.00 . A A . 455 LEU HB3  1 1 
       17 54873 1 1 179 LEU HD11 H   11.743   5.618  21.977 1.00 . A A . 455 LEU HD11 1 1 
       17 54874 1 1 179 LEU HD12 H   12.083   6.052  20.286 1.00 . A A . 455 LEU HD12 1 1 
       17 54875 1 1 179 LEU HD13 H   10.856   6.955  21.207 1.00 . A A . 455 LEU HD13 1 1 
       17 54876 1 1 179 LEU HD21 H   10.781   3.010  19.943 1.00 . A A . 455 LEU HD21 1 1 
       17 54877 1 1 179 LEU HD22 H   11.517   3.521  21.481 1.00 . A A . 455 LEU HD22 1 1 
       17 54878 1 1 179 LEU HD23 H    9.798   3.061  21.426 1.00 . A A . 455 LEU HD23 1 1 
       17 54879 1 1 179 LEU HG   H   10.156   5.089  19.494 1.00 . A A . 455 LEU HG   1 1 
       17 54880 1 1 179 LEU N    N    7.500   3.735  19.935 1.00 . A A . 455 LEU N    1 1 
       17 54881 1 1 179 LEU O    O    8.470   6.931  18.894 1.00 . A A . 455 LEU O    1 1 
       17 54882 1 1 180 GLN C    C    8.258   6.669  16.310 1.00 . A A . 456 GLN C    1 1 
       17 54883 1 1 180 GLN CA   C    6.853   6.242  16.740 1.00 . A A . 456 GLN CA   1 1 
       17 54884 1 1 180 GLN CB   C    5.910   7.446  16.803 1.00 . A A . 456 GLN CB   1 1 
       17 54885 1 1 180 GLN CD   C    5.366   9.598  17.999 1.00 . A A . 456 GLN CD   1 1 
       17 54886 1 1 180 GLN CG   C    6.273   8.366  17.971 1.00 . A A . 456 GLN CG   1 1 
       17 54887 1 1 180 GLN H    H    6.292   4.767  18.099 1.00 . A A . 456 GLN H    1 1 
       17 54888 1 1 180 GLN HA   H    6.455   5.514  16.035 1.00 . A A . 456 GLN HA   1 1 
       17 54889 1 1 180 GLN HB2  H    5.961   8.002  15.867 1.00 . A A . 456 GLN HB2  1 1 
       17 54890 1 1 180 GLN HB3  H    4.882   7.101  16.913 1.00 . A A . 456 GLN HB3  1 1 
       17 54891 1 1 180 GLN HE21 H    6.940  10.711  17.376 1.00 . A A . 456 GLN HE21 1 1 
       17 54892 1 1 180 GLN HE22 H    5.464  11.585  17.621 1.00 . A A . 456 GLN HE22 1 1 
       17 54893 1 1 180 GLN HG2  H    6.180   7.821  18.911 1.00 . A A . 456 GLN HG2  1 1 
       17 54894 1 1 180 GLN HG3  H    7.313   8.677  17.883 1.00 . A A . 456 GLN HG3  1 1 
       17 54895 1 1 180 GLN N    N    6.904   5.554  18.019 1.00 . A A . 456 GLN N    1 1 
       17 54896 1 1 180 GLN NE2  N    5.974  10.724  17.635 1.00 . A A . 456 GLN NE2  1 1 
       17 54897 1 1 180 GLN O    O    8.509   7.851  16.083 1.00 . A A . 456 GLN O    1 1 
       17 54898 1 1 180 GLN OE1  O    4.194   9.531  18.328 1.00 . A A . 456 GLN OE1  1 1 
       17 54899 1 1 181 ARG C    C   11.043   4.782  14.966 1.00 . A A . 457 ARG C    1 1 
       17 54900 1 1 181 ARG CA   C   10.510   5.940  15.814 1.00 . A A . 457 ARG CA   1 1 
       17 54901 1 1 181 ARG CB   C   11.413   6.127  17.035 1.00 . A A . 457 ARG CB   1 1 
       17 54902 1 1 181 ARG CD   C   11.684   8.494  17.860 1.00 . A A . 457 ARG CD   1 1 
       17 54903 1 1 181 ARG CG   C   12.229   7.416  16.921 1.00 . A A . 457 ARG CG   1 1 
       17 54904 1 1 181 ARG CZ   C   12.657  10.334  19.231 1.00 . A A . 457 ARG CZ   1 1 
       17 54905 1 1 181 ARG H    H    8.924   4.723  16.400 1.00 . A A . 457 ARG H    1 1 
       17 54906 1 1 181 ARG HA   H   10.463   6.861  15.233 1.00 . A A . 457 ARG HA   1 1 
       17 54907 1 1 181 ARG HB2  H   10.805   6.156  17.940 1.00 . A A . 457 ARG HB2  1 1 
       17 54908 1 1 181 ARG HB3  H   12.083   5.274  17.129 1.00 . A A . 457 ARG HB3  1 1 
       17 54909 1 1 181 ARG HD2  H   11.058   9.191  17.303 1.00 . A A . 457 ARG HD2  1 1 
       17 54910 1 1 181 ARG HD3  H   11.053   8.039  18.623 1.00 . A A . 457 ARG HD3  1 1 
       17 54911 1 1 181 ARG HE   H   13.728   8.860  18.376 1.00 . A A . 457 ARG HE   1 1 
       17 54912 1 1 181 ARG HG2  H   13.272   7.212  17.162 1.00 . A A . 457 ARG HG2  1 1 
       17 54913 1 1 181 ARG HG3  H   12.203   7.777  15.893 1.00 . A A . 457 ARG HG3  1 1 
       17 54914 1 1 181 ARG HH11 H   10.636  10.411  19.018 1.00 . A A . 457 ARG HH11 1 1 
       17 54915 1 1 181 ARG HH12 H   11.328  11.684  19.969 1.00 . A A . 457 ARG HH12 1 1 
       17 54916 1 1 181 ARG HH21 H   14.641  10.538  19.631 1.00 . A A . 457 ARG HH21 1 1 
       17 54917 1 1 181 ARG HH22 H   13.620  11.756  20.319 1.00 . A A . 457 ARG HH22 1 1 
       17 54918 1 1 181 ARG N    N    9.136   5.682  16.212 1.00 . A A . 457 ARG N    1 1 
       17 54919 1 1 181 ARG NE   N   12.804   9.221  18.499 1.00 . A A . 457 ARG NE   1 1 
       17 54920 1 1 181 ARG NH1  N   11.437  10.853  19.422 1.00 . A A . 457 ARG NH1  1 1 
       17 54921 1 1 181 ARG NH2  N   13.730  10.926  19.774 1.00 . A A . 457 ARG NH2  1 1 
       17 54922 1 1 181 ARG O    O   10.790   3.618  15.271 1.00 . A A . 457 ARG O    1 1 
       17 54923 1 1 182 ILE C    C   13.636   3.607  13.635 1.00 . A A . 458 ILE C    1 1 
       17 54924 1 1 182 ILE CA   C   12.342   4.151  13.026 1.00 . A A . 458 ILE CA   1 1 
       17 54925 1 1 182 ILE CB   C   12.519   4.730  11.622 1.00 . A A . 458 ILE CB   1 1 
       17 54926 1 1 182 ILE CD1  C   11.232   6.116   9.954 1.00 . A A . 458 ILE CD1  1 1 
       17 54927 1 1 182 ILE CG1  C   11.164   4.954  10.946 1.00 . A A . 458 ILE CG1  1 1 
       17 54928 1 1 182 ILE CG2  C   13.442   3.850  10.778 1.00 . A A . 458 ILE CG2  1 1 
       17 54929 1 1 182 ILE H    H   11.972   6.093  13.679 1.00 . A A . 458 ILE H    1 1 
       17 54930 1 1 182 ILE HA   H   11.627   3.331  12.949 1.00 . A A . 458 ILE HA   1 1 
       17 54931 1 1 182 ILE HB   H   12.998   5.705  11.713 1.00 . A A . 458 ILE HB   1 1 
       17 54932 1 1 182 ILE HD11 H   10.962   7.043  10.460 1.00 . A A . 458 ILE HD11 1 1 
       17 54933 1 1 182 ILE HD12 H   12.245   6.199   9.559 1.00 . A A . 458 ILE HD12 1 1 
       17 54934 1 1 182 ILE HD13 H   10.536   5.936   9.134 1.00 . A A . 458 ILE HD13 1 1 
       17 54935 1 1 182 ILE HG12 H   10.858   4.046  10.428 1.00 . A A . 458 ILE HG12 1 1 
       17 54936 1 1 182 ILE HG13 H   10.406   5.161  11.703 1.00 . A A . 458 ILE HG13 1 1 
       17 54937 1 1 182 ILE HG21 H   13.681   2.941  11.328 1.00 . A A . 458 ILE HG21 1 1 
       17 54938 1 1 182 ILE HG22 H   12.941   3.590   9.845 1.00 . A A . 458 ILE HG22 1 1 
       17 54939 1 1 182 ILE HG23 H   14.361   4.394  10.558 1.00 . A A . 458 ILE HG23 1 1 
       17 54940 1 1 182 ILE N    N   11.771   5.144  13.920 1.00 . A A . 458 ILE N    1 1 
       17 54941 1 1 182 ILE O    O   14.635   4.321  13.717 1.00 . A A . 458 ILE O    1 1 
       17 54942 1 1 183 THR C    C   15.503   0.905  13.590 1.00 . A A . 459 THR C    1 1 
       17 54943 1 1 183 THR CA   C   14.733   1.702  14.644 1.00 . A A . 459 THR CA   1 1 
       17 54944 1 1 183 THR CB   C   14.243   0.848  15.815 1.00 . A A . 459 THR CB   1 1 
       17 54945 1 1 183 THR CG2  C   13.578  -0.450  15.354 1.00 . A A . 459 THR CG2  1 1 
       17 54946 1 1 183 THR H    H   12.762   1.775  13.976 1.00 . A A . 459 THR H    1 1 
       17 54947 1 1 183 THR HA   H   15.406   2.476  15.015 1.00 . A A . 459 THR HA   1 1 
       17 54948 1 1 183 THR HB   H   13.578   1.419  16.462 1.00 . A A . 459 THR HB   1 1 
       17 54949 1 1 183 THR HG1  H   16.031  -0.051  15.795 1.00 . A A . 459 THR HG1  1 1 
       17 54950 1 1 183 THR HG21 H   13.163  -0.972  16.216 1.00 . A A . 459 THR HG21 1 1 
       17 54951 1 1 183 THR HG22 H   12.778  -0.218  14.650 1.00 . A A . 459 THR HG22 1 1 
       17 54952 1 1 183 THR HG23 H   14.318  -1.084  14.865 1.00 . A A . 459 THR HG23 1 1 
       17 54953 1 1 183 THR N    N   13.578   2.350  14.045 1.00 . A A . 459 THR N    1 1 
       17 54954 1 1 183 THR O    O   16.726   0.781  13.670 1.00 . A A . 459 THR O    1 1 
       17 54955 1 1 183 THR OG1  O   15.442   0.415  16.454 1.00 . A A . 459 THR OG1  1 1 
       17 54956 1 1 184 LYS C    C   15.193   0.351  10.232 1.00 . A A . 460 LYS C    1 1 
       17 54957 1 1 184 LYS CA   C   15.356  -0.397  11.557 1.00 . A A . 460 LYS CA   1 1 
       17 54958 1 1 184 LYS CB   C   14.776  -1.812  11.540 1.00 . A A . 460 LYS CB   1 1 
       17 54959 1 1 184 LYS CD   C   15.859  -3.206   9.739 1.00 . A A . 460 LYS CD   1 1 
       17 54960 1 1 184 LYS CE   C   17.212  -2.888   9.098 1.00 . A A . 460 LYS CE   1 1 
       17 54961 1 1 184 LYS CG   C   15.859  -2.846  11.226 1.00 . A A . 460 LYS CG   1 1 
       17 54962 1 1 184 LYS H    H   13.765   0.491  12.569 1.00 . A A . 460 LYS H    1 1 
       17 54963 1 1 184 LYS HA   H   16.420  -0.488  11.774 1.00 . A A . 460 LYS HA   1 1 
       17 54964 1 1 184 LYS HB2  H   14.323  -2.036  12.505 1.00 . A A . 460 LYS HB2  1 1 
       17 54965 1 1 184 LYS HB3  H   13.982  -1.874  10.795 1.00 . A A . 460 LYS HB3  1 1 
       17 54966 1 1 184 LYS HD2  H   15.636  -4.266   9.618 1.00 . A A . 460 LYS HD2  1 1 
       17 54967 1 1 184 LYS HD3  H   15.072  -2.653   9.227 1.00 . A A . 460 LYS HD3  1 1 
       17 54968 1 1 184 LYS HE2  H   17.059  -2.383   8.144 1.00 . A A . 460 LYS HE2  1 1 
       17 54969 1 1 184 LYS HE3  H   17.771  -2.202   9.736 1.00 . A A . 460 LYS HE3  1 1 
       17 54970 1 1 184 LYS HG2  H   16.835  -2.452  11.509 1.00 . A A . 460 LYS HG2  1 1 
       17 54971 1 1 184 LYS HG3  H   15.694  -3.744  11.821 1.00 . A A . 460 LYS HG3  1 1 
       17 54972 1 1 184 LYS HZ1  H   18.968  -3.908   8.866 1.00 . A A . 460 LYS HZ1  1 1 
       17 54973 1 1 184 LYS HZ2  H   17.813  -4.763   9.643 1.00 . A A . 460 LYS HZ2  1 1 
       17 54974 1 1 184 LYS HZ3  H   17.723  -4.551   8.026 1.00 . A A . 460 LYS HZ3  1 1 
       17 54975 1 1 184 LYS N    N   14.758   0.386  12.625 1.00 . A A . 460 LYS N    1 1 
       17 54976 1 1 184 LYS NZ   N   17.992  -4.128   8.892 1.00 . A A . 460 LYS NZ   1 1 
       17 54977 1 1 184 LYS O    O   14.159   0.969   9.986 1.00 . A A . 460 LYS O    1 1 
       17 54978 1 1 185 THR C    C   16.968   0.092   7.083 1.00 . A A . 461 THR C    1 1 
       17 54979 1 1 185 THR CA   C   16.218   0.931   8.119 1.00 . A A . 461 THR CA   1 1 
       17 54980 1 1 185 THR CB   C   16.797   2.335   8.299 1.00 . A A . 461 THR CB   1 1 
       17 54981 1 1 185 THR CG2  C   16.664   3.190   7.037 1.00 . A A . 461 THR CG2  1 1 
       17 54982 1 1 185 THR H    H   17.070  -0.235   9.620 1.00 . A A . 461 THR H    1 1 
       17 54983 1 1 185 THR HA   H   15.184   1.005   7.782 1.00 . A A . 461 THR HA   1 1 
       17 54984 1 1 185 THR HB   H   17.835   2.289   8.630 1.00 . A A . 461 THR HB   1 1 
       17 54985 1 1 185 THR HG1  H   16.372   3.739   9.661 1.00 . A A . 461 THR HG1  1 1 
       17 54986 1 1 185 THR HG21 H   15.609   3.340   6.810 1.00 . A A . 461 THR HG21 1 1 
       17 54987 1 1 185 THR HG22 H   17.141   4.157   7.201 1.00 . A A . 461 THR HG22 1 1 
       17 54988 1 1 185 THR HG23 H   17.147   2.683   6.202 1.00 . A A . 461 THR HG23 1 1 
       17 54989 1 1 185 THR N    N   16.232   0.269   9.413 1.00 . A A . 461 THR N    1 1 
       17 54990 1 1 185 THR O    O   18.197   0.043   7.091 1.00 . A A . 461 THR O    1 1 
       17 54991 1 1 185 THR OG1  O   15.919   2.956   9.234 1.00 . A A . 461 THR OG1  1 1 
       17 54992 1 1 186 LEU C    C   16.786  -0.609   3.855 1.00 . A A . 462 LEU C    1 1 
       17 54993 1 1 186 LEU CA   C   16.775  -1.382   5.176 1.00 . A A . 462 LEU CA   1 1 
       17 54994 1 1 186 LEU CB   C   16.042  -2.723   5.097 1.00 . A A . 462 LEU CB   1 1 
       17 54995 1 1 186 LEU CD1  C   17.995  -4.265   4.683 1.00 . A A . 462 LEU CD1  1 1 
       17 54996 1 1 186 LEU CD2  C   15.670  -4.912   3.902 1.00 . A A . 462 LEU CD2  1 1 
       17 54997 1 1 186 LEU CG   C   16.650  -3.765   4.153 1.00 . A A . 462 LEU CG   1 1 
       17 54998 1 1 186 LEU H    H   15.199  -0.503   6.216 1.00 . A A . 462 LEU H    1 1 
       17 54999 1 1 186 LEU HA   H   17.806  -1.594   5.460 1.00 . A A . 462 LEU HA   1 1 
       17 55000 1 1 186 LEU HB2  H   16.000  -3.151   6.098 1.00 . A A . 462 LEU HB2  1 1 
       17 55001 1 1 186 LEU HB3  H   15.015  -2.536   4.786 1.00 . A A . 462 LEU HB3  1 1 
       17 55002 1 1 186 LEU HD11 H   18.196  -5.259   4.283 1.00 . A A . 462 LEU HD11 1 1 
       17 55003 1 1 186 LEU HD12 H   18.785  -3.581   4.372 1.00 . A A . 462 LEU HD12 1 1 
       17 55004 1 1 186 LEU HD13 H   17.964  -4.311   5.772 1.00 . A A . 462 LEU HD13 1 1 
       17 55005 1 1 186 LEU HD21 H   16.224  -5.804   3.605 1.00 . A A . 462 LEU HD21 1 1 
       17 55006 1 1 186 LEU HD22 H   15.110  -5.119   4.813 1.00 . A A . 462 LEU HD22 1 1 
       17 55007 1 1 186 LEU HD23 H   14.980  -4.632   3.105 1.00 . A A . 462 LEU HD23 1 1 
       17 55008 1 1 186 LEU HG   H   16.840  -3.286   3.193 1.00 . A A . 462 LEU HG   1 1 
       17 55009 1 1 186 LEU N    N   16.198  -0.547   6.215 1.00 . A A . 462 LEU N    1 1 
       17 55010 1 1 186 LEU O    O   16.056   0.369   3.698 1.00 . A A . 462 LEU O    1 1 
       17 55011 1 1 187 LYS C    C   17.080  -1.333   0.580 1.00 . A A . 463 LYS C    1 1 
       17 55012 1 1 187 LYS CA   C   17.736  -0.442   1.637 1.00 . A A . 463 LYS CA   1 1 
       17 55013 1 1 187 LYS CB   C   19.197  -0.102   1.334 1.00 . A A . 463 LYS CB   1 1 
       17 55014 1 1 187 LYS CD   C   20.264   1.542   2.921 1.00 . A A . 463 LYS CD   1 1 
       17 55015 1 1 187 LYS CE   C   19.311   1.715   4.107 1.00 . A A . 463 LYS CE   1 1 
       17 55016 1 1 187 LYS CG   C   19.486   1.374   1.614 1.00 . A A . 463 LYS CG   1 1 
       17 55017 1 1 187 LYS H    H   18.211  -1.873   3.075 1.00 . A A . 463 LYS H    1 1 
       17 55018 1 1 187 LYS HA   H   17.190   0.500   1.683 1.00 . A A . 463 LYS HA   1 1 
       17 55019 1 1 187 LYS HB2  H   19.853  -0.726   1.941 1.00 . A A . 463 LYS HB2  1 1 
       17 55020 1 1 187 LYS HB3  H   19.418  -0.329   0.291 1.00 . A A . 463 LYS HB3  1 1 
       17 55021 1 1 187 LYS HD2  H   20.899   0.672   3.085 1.00 . A A . 463 LYS HD2  1 1 
       17 55022 1 1 187 LYS HD3  H   20.921   2.409   2.849 1.00 . A A . 463 LYS HD3  1 1 
       17 55023 1 1 187 LYS HE2  H   18.312   1.380   3.830 1.00 . A A . 463 LYS HE2  1 1 
       17 55024 1 1 187 LYS HE3  H   19.638   1.090   4.938 1.00 . A A . 463 LYS HE3  1 1 
       17 55025 1 1 187 LYS HG2  H   20.059   1.799   0.790 1.00 . A A . 463 LYS HG2  1 1 
       17 55026 1 1 187 LYS HG3  H   18.549   1.927   1.671 1.00 . A A . 463 LYS HG3  1 1 
       17 55027 1 1 187 LYS HZ1  H   19.362   3.184   5.528 1.00 . A A . 463 LYS HZ1  1 1 
       17 55028 1 1 187 LYS HZ2  H   20.014   3.634   4.099 1.00 . A A . 463 LYS HZ2  1 1 
       17 55029 1 1 187 LYS HZ3  H   18.392   3.533   4.260 1.00 . A A . 463 LYS HZ3  1 1 
       17 55030 1 1 187 LYS N    N   17.621  -1.077   2.939 1.00 . A A . 463 LYS N    1 1 
       17 55031 1 1 187 LYS NZ   N   19.266   3.131   4.533 1.00 . A A . 463 LYS NZ   1 1 
       17 55032 1 1 187 LYS O    O   17.343  -2.533   0.524 1.00 . A A . 463 LYS O    1 1 
       17 55033 1 1 188 SER C    C   16.454  -2.511  -1.870 1.00 . A A . 464 SER C    1 1 
       17 55034 1 1 188 SER CA   C   15.543  -1.431  -1.284 1.00 . A A . 464 SER CA   1 1 
       17 55035 1 1 188 SER CB   C   15.072  -0.478  -2.386 1.00 . A A . 464 SER CB   1 1 
       17 55036 1 1 188 SER H    H   16.030   0.267  -0.180 1.00 . A A . 464 SER H    1 1 
       17 55037 1 1 188 SER HA   H   14.677  -1.882  -0.800 1.00 . A A . 464 SER HA   1 1 
       17 55038 1 1 188 SER HB2  H   14.637  -1.056  -3.202 1.00 . A A . 464 SER HB2  1 1 
       17 55039 1 1 188 SER HB3  H   14.285   0.166  -1.996 1.00 . A A . 464 SER HB3  1 1 
       17 55040 1 1 188 SER HG   H   16.447  -0.033  -3.770 1.00 . A A . 464 SER HG   1 1 
       17 55041 1 1 188 SER N    N   16.238  -0.710  -0.232 1.00 . A A . 464 SER N    1 1 
       17 55042 1 1 188 SER O    O   16.000  -3.611  -2.178 1.00 . A A . 464 SER O    1 1 
       17 55043 1 1 188 SER OG   O   16.137   0.323  -2.889 1.00 . A A . 464 SER OG   1 1 
       17 55044 1 1 189 ASN C    C   19.523  -3.683  -1.403 1.00 . A A . 465 ASN C    1 1 
       17 55045 1 1 189 ASN CA   C   18.703  -3.085  -2.548 1.00 . A A . 465 ASN CA   1 1 
       17 55046 1 1 189 ASN CB   C   19.669  -2.372  -3.497 1.00 . A A . 465 ASN CB   1 1 
       17 55047 1 1 189 ASN CG   C   18.973  -1.997  -4.807 1.00 . A A . 465 ASN CG   1 1 
       17 55048 1 1 189 ASN H    H   18.086  -1.261  -1.752 1.00 . A A . 465 ASN H    1 1 
       17 55049 1 1 189 ASN HA   H   18.122  -3.836  -3.082 1.00 . A A . 465 ASN HA   1 1 
       17 55050 1 1 189 ASN HB2  H   20.058  -1.473  -3.017 1.00 . A A . 465 ASN HB2  1 1 
       17 55051 1 1 189 ASN HB3  H   20.522  -3.017  -3.706 1.00 . A A . 465 ASN HB3  1 1 
       17 55052 1 1 189 ASN HD21 H   19.983  -0.242  -4.787 1.00 . A A . 465 ASN HD21 1 1 
       17 55053 1 1 189 ASN HD22 H   18.920  -0.469  -6.135 1.00 . A A . 465 ASN HD22 1 1 
       17 55054 1 1 189 ASN N    N   17.724  -2.159  -2.004 1.00 . A A . 465 ASN N    1 1 
       17 55055 1 1 189 ASN ND2  N   19.321  -0.805  -5.282 1.00 . A A . 465 ASN ND2  1 1 
       17 55056 1 1 189 ASN O    O   20.749  -3.591  -1.398 1.00 . A A . 465 ASN O    1 1 
       17 55057 1 1 189 ASN OD1  O   18.174  -2.742  -5.350 1.00 . A A . 465 ASN OD1  1 1 
       17 55058 1 1 190 SER C    C   18.666  -6.129   1.137 1.00 . A A . 466 SER C    1 1 
       17 55059 1 1 190 SER CA   C   19.457  -4.898   0.687 1.00 . A A . 466 SER CA   1 1 
       17 55060 1 1 190 SER CB   C   19.590  -3.903   1.842 1.00 . A A . 466 SER CB   1 1 
       17 55061 1 1 190 SER H    H   17.814  -4.355  -0.472 1.00 . A A . 466 SER H    1 1 
       17 55062 1 1 190 SER HA   H   20.449  -5.186   0.341 1.00 . A A . 466 SER HA   1 1 
       17 55063 1 1 190 SER HB2  H   19.737  -2.901   1.441 1.00 . A A . 466 SER HB2  1 1 
       17 55064 1 1 190 SER HB3  H   18.663  -3.884   2.414 1.00 . A A . 466 SER HB3  1 1 
       17 55065 1 1 190 SER HG   H   20.323  -4.564   3.583 1.00 . A A . 466 SER HG   1 1 
       17 55066 1 1 190 SER N    N   18.811  -4.285  -0.460 1.00 . A A . 466 SER N    1 1 
       17 55067 1 1 190 SER O    O   18.171  -6.176   2.261 1.00 . A A . 466 SER O    1 1 
       17 55068 1 1 190 SER OG   O   20.674  -4.231   2.707 1.00 . A A . 466 SER OG   1 1 
       17 55069 1 1 191 TRP C    C   18.107  -9.302  -0.623 1.00 . A A . 467 TRP C    1 1 
       17 55070 1 1 191 TRP CA   C   17.851  -8.322   0.523 1.00 . A A . 467 TRP CA   1 1 
       17 55071 1 1 191 TRP CB   C   16.364  -8.043   0.751 1.00 . A A . 467 TRP CB   1 1 
       17 55072 1 1 191 TRP CD1  C   14.612  -9.846   0.173 1.00 . A A . 467 TRP CD1  1 1 
       17 55073 1 1 191 TRP CD2  C   15.557 -10.150   2.153 1.00 . A A . 467 TRP CD2  1 1 
       17 55074 1 1 191 TRP CE2  C   14.649 -11.173   1.968 1.00 . A A . 467 TRP CE2  1 1 
       17 55075 1 1 191 TRP CE3  C   16.329 -10.058   3.324 1.00 . A A . 467 TRP CE3  1 1 
       17 55076 1 1 191 TRP CG   C   15.524  -9.300   0.987 1.00 . A A . 467 TRP CG   1 1 
       17 55077 1 1 191 TRP CH2  C   15.184 -12.110   4.089 1.00 . A A . 467 TRP CH2  1 1 
       17 55078 1 1 191 TRP CZ2  C   14.428 -12.181   2.913 1.00 . A A . 467 TRP CZ2  1 1 
       17 55079 1 1 191 TRP CZ3  C   16.095 -11.074   4.260 1.00 . A A . 467 TRP CZ3  1 1 
       17 55080 1 1 191 TRP H    H   18.979  -7.048  -0.679 1.00 . A A . 467 TRP H    1 1 
       17 55081 1 1 191 TRP HA   H   18.244  -8.728   1.455 1.00 . A A . 467 TRP HA   1 1 
       17 55082 1 1 191 TRP HB2  H   16.257  -7.380   1.610 1.00 . A A . 467 TRP HB2  1 1 
       17 55083 1 1 191 TRP HB3  H   15.969  -7.511  -0.114 1.00 . A A . 467 TRP HB3  1 1 
       17 55084 1 1 191 TRP HD1  H   14.341  -9.444  -0.804 1.00 . A A . 467 TRP HD1  1 1 
       17 55085 1 1 191 TRP HE1  H   13.291 -11.614   0.272 1.00 . A A . 467 TRP HE1  1 1 
       17 55086 1 1 191 TRP HE3  H   17.052  -9.261   3.493 1.00 . A A . 467 TRP HE3  1 1 
       17 55087 1 1 191 TRP HH2  H   15.061 -12.864   4.866 1.00 . A A . 467 TRP HH2  1 1 
       17 55088 1 1 191 TRP HZ2  H   13.704 -12.978   2.744 1.00 . A A . 467 TRP HZ2  1 1 
       17 55089 1 1 191 TRP HZ3  H   16.669 -11.050   5.187 1.00 . A A . 467 TRP HZ3  1 1 
       17 55090 1 1 191 TRP N    N   18.573  -7.095   0.234 1.00 . A A . 467 TRP N    1 1 
       17 55091 1 1 191 TRP NE1  N   14.055 -10.982   0.725 1.00 . A A . 467 TRP NE1  1 1 
       17 55092 1 1 191 TRP O    O   18.337 -10.488  -0.391 1.00 . A A . 467 TRP O    1 1 
       17 55093 1 1 192 PHE C    C   19.756  -9.969  -3.148 1.00 . A A . 468 PHE C    1 1 
       17 55094 1 1 192 PHE CA   C   18.282  -9.584  -3.019 1.00 . A A . 468 PHE CA   1 1 
       17 55095 1 1 192 PHE CB   C   17.881  -8.734  -4.227 1.00 . A A . 468 PHE CB   1 1 
       17 55096 1 1 192 PHE CD1  C   15.685  -8.292  -3.109 1.00 . A A . 468 PHE CD1  1 1 
       17 55097 1 1 192 PHE CD2  C   16.447  -6.738  -4.707 1.00 . A A . 468 PHE CD2  1 1 
       17 55098 1 1 192 PHE CE1  C   14.518  -7.509  -2.902 1.00 . A A . 468 PHE CE1  1 1 
       17 55099 1 1 192 PHE CE2  C   15.281  -5.955  -4.500 1.00 . A A . 468 PHE CE2  1 1 
       17 55100 1 1 192 PHE CG   C   16.624  -7.889  -4.006 1.00 . A A . 468 PHE CG   1 1 
       17 55101 1 1 192 PHE CZ   C   14.341  -6.356  -3.603 1.00 . A A . 468 PHE CZ   1 1 
       17 55102 1 1 192 PHE H    H   17.871  -7.805  -2.016 1.00 . A A . 468 PHE H    1 1 
       17 55103 1 1 192 PHE HA   H   17.680 -10.485  -2.910 1.00 . A A . 468 PHE HA   1 1 
       17 55104 1 1 192 PHE HB2  H   18.709  -8.074  -4.485 1.00 . A A . 468 PHE HB2  1 1 
       17 55105 1 1 192 PHE HB3  H   17.719  -9.390  -5.082 1.00 . A A . 468 PHE HB3  1 1 
       17 55106 1 1 192 PHE HD1  H   15.828  -9.215  -2.546 1.00 . A A . 468 PHE HD1  1 1 
       17 55107 1 1 192 PHE HD2  H   17.199  -6.416  -5.426 1.00 . A A . 468 PHE HD2  1 1 
       17 55108 1 1 192 PHE HE1  H   13.766  -7.830  -2.184 1.00 . A A . 468 PHE HE1  1 1 
       17 55109 1 1 192 PHE HE2  H   15.138  -5.031  -5.062 1.00 . A A . 468 PHE HE2  1 1 
       17 55110 1 1 192 PHE HZ   H   13.445  -5.755  -3.446 1.00 . A A . 468 PHE HZ   1 1 
       17 55111 1 1 192 PHE N    N   18.059  -8.770  -1.836 1.00 . A A . 468 PHE N    1 1 
       17 55112 1 1 192 PHE O    O   20.085 -10.976  -3.774 1.00 . A A . 468 PHE O    1 1 
       17 55113 1 1 193 GLY C    C   22.707  -8.544  -3.670 1.00 . A A . 469 GLY C    1 1 
       17 55114 1 1 193 GLY CA   C   22.036  -9.392  -2.588 1.00 . A A . 469 GLY CA   1 1 
       17 55115 1 1 193 GLY H    H   20.329  -8.332  -2.041 1.00 . A A . 469 GLY H    1 1 
       17 55116 1 1 193 GLY HA2  H   22.476  -9.162  -1.616 1.00 . A A . 469 GLY HA2  1 1 
       17 55117 1 1 193 GLY HA3  H   22.225 -10.449  -2.780 1.00 . A A . 469 GLY HA3  1 1 
       17 55118 1 1 193 GLY N    N   20.605  -9.149  -2.547 1.00 . A A . 469 GLY N    1 1 
       17 55119 1 1 193 GLY O    O   23.361  -9.077  -4.566 1.00 . A A . 469 GLY O    1 1 
       17 55120 1 1 194 CYS C    C   23.653  -5.108  -3.741 1.00 . A A . 470 CYS C    1 1 
       17 55121 1 1 194 CYS CA   C   23.101  -6.310  -4.510 1.00 . A A . 470 CYS CA   1 1 
       17 55122 1 1 194 CYS CB   C   22.085  -5.889  -5.574 1.00 . A A . 470 CYS CB   1 1 
       17 55123 1 1 194 CYS H    H   21.989  -6.812  -2.821 1.00 . A A . 470 CYS H    1 1 
       17 55124 1 1 194 CYS HA   H   23.901  -6.846  -5.019 1.00 . A A . 470 CYS HA   1 1 
       17 55125 1 1 194 CYS HB2  H   21.072  -6.067  -5.212 1.00 . A A . 470 CYS HB2  1 1 
       17 55126 1 1 194 CYS HB3  H   22.170  -4.820  -5.767 1.00 . A A . 470 CYS HB3  1 1 
       17 55127 1 1 194 CYS HG   H   22.450  -8.023  -6.543 1.00 . A A . 470 CYS HG   1 1 
       17 55128 1 1 194 CYS N    N   22.522  -7.238  -3.552 1.00 . A A . 470 CYS N    1 1 
       17 55129 1 1 194 CYS O    O   23.205  -4.816  -2.634 1.00 . A A . 470 CYS O    1 1 
       17 55130 1 1 194 CYS SG   S   22.371  -6.827  -7.119 1.00 . A A . 470 CYS SG   1 1 
       17 55131 2 2   1 CA  CA   CA   1.628   3.013  -3.730 1.00 . B A . 471 CA  CA   1 1 
       18 55132 1 1   1 MET C    C   15.406  -6.028 -16.210 1.00 . A A . 277 MET C    1 1 
       18 55133 1 1   1 MET CA   C   13.965  -6.026 -16.724 1.00 . A A . 277 MET CA   1 1 
       18 55134 1 1   1 MET CB   C   13.018  -6.422 -15.590 1.00 . A A . 277 MET CB   1 1 
       18 55135 1 1   1 MET CE   C   11.312  -4.201 -17.891 1.00 . A A . 277 MET CE   1 1 
       18 55136 1 1   1 MET CG   C   11.564  -6.119 -15.959 1.00 . A A . 277 MET CG   1 1 
       18 55137 1 1   1 MET H1   H   13.623  -7.898 -17.571 1.00 . A A . 277 MET H1   1 1 
       18 55138 1 1   1 MET HA   H   13.716  -5.043 -17.125 1.00 . A A . 277 MET HA   1 1 
       18 55139 1 1   1 MET HB2  H   13.129  -7.484 -15.373 1.00 . A A . 277 MET HB2  1 1 
       18 55140 1 1   1 MET HB3  H   13.287  -5.881 -14.681 1.00 . A A . 277 MET HB3  1 1 
       18 55141 1 1   1 MET HE1  H   11.984  -3.397 -18.192 1.00 . A A . 277 MET HE1  1 1 
       18 55142 1 1   1 MET HE2  H   11.642  -5.137 -18.341 1.00 . A A . 277 MET HE2  1 1 
       18 55143 1 1   1 MET HE3  H   10.300  -3.973 -18.227 1.00 . A A . 277 MET HE3  1 1 
       18 55144 1 1   1 MET HG2  H   11.308  -6.612 -16.896 1.00 . A A . 277 MET HG2  1 1 
       18 55145 1 1   1 MET HG3  H   10.896  -6.518 -15.196 1.00 . A A . 277 MET HG3  1 1 
       18 55146 1 1   1 MET N    N   13.807  -6.951 -17.833 1.00 . A A . 277 MET N    1 1 
       18 55147 1 1   1 MET O    O   16.202  -5.164 -16.579 1.00 . A A . 277 MET O    1 1 
       18 55148 1 1   1 MET SD   S   11.327  -4.356 -16.113 1.00 . A A . 277 MET SD   1 1 
       18 55149 1 1   2 GLU C    C   17.590  -5.752 -14.448 1.00 . A A . 278 GLU C    1 1 
       18 55150 1 1   2 GLU CA   C   17.030  -7.132 -14.799 1.00 . A A . 278 GLU CA   1 1 
       18 55151 1 1   2 GLU CB   C   17.965  -7.877 -15.753 1.00 . A A . 278 GLU CB   1 1 
       18 55152 1 1   2 GLU CD   C   20.258  -8.576 -14.967 1.00 . A A . 278 GLU CD   1 1 
       18 55153 1 1   2 GLU CG   C   18.773  -8.942 -15.009 1.00 . A A . 278 GLU CG   1 1 
       18 55154 1 1   2 GLU H    H   15.046  -7.705 -15.072 1.00 . A A . 278 GLU H    1 1 
       18 55155 1 1   2 GLU HA   H   16.903  -7.721 -13.890 1.00 . A A . 278 GLU HA   1 1 
       18 55156 1 1   2 GLU HB2  H   17.384  -8.345 -16.546 1.00 . A A . 278 GLU HB2  1 1 
       18 55157 1 1   2 GLU HB3  H   18.643  -7.169 -16.230 1.00 . A A . 278 GLU HB3  1 1 
       18 55158 1 1   2 GLU HG2  H   18.393  -9.049 -13.992 1.00 . A A . 278 GLU HG2  1 1 
       18 55159 1 1   2 GLU HG3  H   18.647  -9.908 -15.499 1.00 . A A . 278 GLU HG3  1 1 
       18 55160 1 1   2 GLU N    N   15.699  -7.007 -15.367 1.00 . A A . 278 GLU N    1 1 
       18 55161 1 1   2 GLU O    O   18.384  -5.190 -15.202 1.00 . A A . 278 GLU O    1 1 
       18 55162 1 1   2 GLU OE1  O   20.891  -8.649 -16.043 1.00 . A A . 278 GLU OE1  1 1 
       18 55163 1 1   2 GLU OE2  O   20.726  -8.231 -13.861 1.00 . A A . 278 GLU OE2  1 1 
       18 55164 1 1   3 PRO C    C   19.023  -3.998 -12.279 1.00 . A A . 279 PRO C    1 1 
       18 55165 1 1   3 PRO CA   C   17.592  -3.928 -12.814 1.00 . A A . 279 PRO CA   1 1 
       18 55166 1 1   3 PRO CB   C   16.581  -3.515 -11.756 1.00 . A A . 279 PRO CB   1 1 
       18 55167 1 1   3 PRO CD   C   16.204  -5.868 -12.355 1.00 . A A . 279 PRO CD   1 1 
       18 55168 1 1   3 PRO CG   C   15.877  -4.793 -11.332 1.00 . A A . 279 PRO CG   1 1 
       18 55169 1 1   3 PRO HA   H   17.616  -3.281 -13.576 1.00 . A A . 279 PRO HA   1 1 
       18 55170 1 1   3 PRO HB2  H   17.076  -3.041 -10.908 1.00 . A A . 279 PRO HB2  1 1 
       18 55171 1 1   3 PRO HB3  H   15.872  -2.791 -12.155 1.00 . A A . 279 PRO HB3  1 1 
       18 55172 1 1   3 PRO HD2  H   16.645  -6.745 -11.882 1.00 . A A . 279 PRO HD2  1 1 
       18 55173 1 1   3 PRO HD3  H   15.308  -6.205 -12.876 1.00 . A A . 279 PRO HD3  1 1 
       18 55174 1 1   3 PRO HG2  H   16.206  -5.099 -10.338 1.00 . A A . 279 PRO HG2  1 1 
       18 55175 1 1   3 PRO HG3  H   14.800  -4.634 -11.275 1.00 . A A . 279 PRO HG3  1 1 
       18 55176 1 1   3 PRO N    N   17.144  -5.231 -13.274 1.00 . A A . 279 PRO N    1 1 
       18 55177 1 1   3 PRO O    O   19.910  -3.305 -12.776 1.00 . A A . 279 PRO O    1 1 
       18 55178 1 1   4 ALA C    C   20.419  -6.041  -9.538 1.00 . A A . 280 ALA C    1 1 
       18 55179 1 1   4 ALA CA   C   20.513  -5.010 -10.665 1.00 . A A . 280 ALA CA   1 1 
       18 55180 1 1   4 ALA CB   C   21.027  -3.655 -10.172 1.00 . A A . 280 ALA CB   1 1 
       18 55181 1 1   4 ALA H    H   18.478  -5.400 -10.875 1.00 . A A . 280 ALA H    1 1 
       18 55182 1 1   4 ALA HA   H   21.190  -5.383 -11.433 1.00 . A A . 280 ALA HA   1 1 
       18 55183 1 1   4 ALA HB1  H   20.950  -3.610  -9.086 1.00 . A A . 280 ALA HB1  1 1 
       18 55184 1 1   4 ALA HB2  H   22.069  -3.532 -10.469 1.00 . A A . 280 ALA HB2  1 1 
       18 55185 1 1   4 ALA HB3  H   20.427  -2.858 -10.612 1.00 . A A . 280 ALA HB3  1 1 
       18 55186 1 1   4 ALA N    N   19.205  -4.840 -11.273 1.00 . A A . 280 ALA N    1 1 
       18 55187 1 1   4 ALA O    O   21.335  -6.839  -9.344 1.00 . A A . 280 ALA O    1 1 
       18 55188 1 1   5 LEU C    C   20.268  -6.861  -6.770 1.00 . A A . 281 LEU C    1 1 
       18 55189 1 1   5 LEU CA   C   19.075  -6.913  -7.726 1.00 . A A . 281 LEU CA   1 1 
       18 55190 1 1   5 LEU CB   C   18.771  -8.317  -8.255 1.00 . A A . 281 LEU CB   1 1 
       18 55191 1 1   5 LEU CD1  C   16.524  -9.281  -7.640 1.00 . A A . 281 LEU CD1  1 1 
       18 55192 1 1   5 LEU CD2  C   16.670  -7.255  -9.160 1.00 . A A . 281 LEU CD2  1 1 
       18 55193 1 1   5 LEU CG   C   17.334  -8.561  -8.720 1.00 . A A . 281 LEU CG   1 1 
       18 55194 1 1   5 LEU H    H   18.561  -5.342  -8.993 1.00 . A A . 281 LEU H    1 1 
       18 55195 1 1   5 LEU HA   H   18.189  -6.571  -7.192 1.00 . A A . 281 LEU HA   1 1 
       18 55196 1 1   5 LEU HB2  H   19.442  -8.522  -9.089 1.00 . A A . 281 LEU HB2  1 1 
       18 55197 1 1   5 LEU HB3  H   19.007  -9.037  -7.472 1.00 . A A . 281 LEU HB3  1 1 
       18 55198 1 1   5 LEU HD11 H   16.070 -10.177  -8.064 1.00 . A A . 281 LEU HD11 1 1 
       18 55199 1 1   5 LEU HD12 H   17.182  -9.562  -6.819 1.00 . A A . 281 LEU HD12 1 1 
       18 55200 1 1   5 LEU HD13 H   15.742  -8.618  -7.270 1.00 . A A . 281 LEU HD13 1 1 
       18 55201 1 1   5 LEU HD21 H   16.535  -6.607  -8.294 1.00 . A A . 281 LEU HD21 1 1 
       18 55202 1 1   5 LEU HD22 H   17.304  -6.754  -9.892 1.00 . A A . 281 LEU HD22 1 1 
       18 55203 1 1   5 LEU HD23 H   15.700  -7.473  -9.607 1.00 . A A . 281 LEU HD23 1 1 
       18 55204 1 1   5 LEU HG   H   17.364  -9.217  -9.591 1.00 . A A . 281 LEU HG   1 1 
       18 55205 1 1   5 LEU N    N   19.302  -5.993  -8.828 1.00 . A A . 281 LEU N    1 1 
       18 55206 1 1   5 LEU O    O   20.513  -7.808  -6.024 1.00 . A A . 281 LEU O    1 1 
       18 55207 1 1   6 CYS C    C   22.645  -4.123  -6.153 1.00 . A A . 282 CYS C    1 1 
       18 55208 1 1   6 CYS CA   C   22.142  -5.557  -5.971 1.00 . A A . 282 CYS CA   1 1 
       18 55209 1 1   6 CYS CB   C   23.234  -6.586  -6.269 1.00 . A A . 282 CYS CB   1 1 
       18 55210 1 1   6 CYS H    H   20.775  -4.979  -7.433 1.00 . A A . 282 CYS H    1 1 
       18 55211 1 1   6 CYS HA   H   21.810  -5.724  -4.947 1.00 . A A . 282 CYS HA   1 1 
       18 55212 1 1   6 CYS HB2  H   22.782  -7.533  -6.562 1.00 . A A . 282 CYS HB2  1 1 
       18 55213 1 1   6 CYS HB3  H   23.843  -6.250  -7.109 1.00 . A A . 282 CYS HB3  1 1 
       18 55214 1 1   6 CYS HG   H   24.194  -8.153  -4.769 1.00 . A A . 282 CYS HG   1 1 
       18 55215 1 1   6 CYS N    N   20.980  -5.745  -6.824 1.00 . A A . 282 CYS N    1 1 
       18 55216 1 1   6 CYS O    O   23.845  -3.896  -6.291 1.00 . A A . 282 CYS O    1 1 
       18 55217 1 1   6 CYS SG   S   24.287  -6.827  -4.792 1.00 . A A . 282 CYS SG   1 1 
       18 55218 1 1   7 ASP C    C   20.793  -0.940  -6.014 1.00 . A A . 283 ASP C    1 1 
       18 55219 1 1   7 ASP CA   C   22.032  -1.789  -6.308 1.00 . A A . 283 ASP CA   1 1 
       18 55220 1 1   7 ASP CB   C   22.479  -1.490  -7.741 1.00 . A A . 283 ASP CB   1 1 
       18 55221 1 1   7 ASP CG   C   23.857  -0.834  -7.864 1.00 . A A . 283 ASP CG   1 1 
       18 55222 1 1   7 ASP H    H   20.726  -3.389  -6.033 1.00 . A A . 283 ASP H    1 1 
       18 55223 1 1   7 ASP HA   H   22.842  -1.603  -5.604 1.00 . A A . 283 ASP HA   1 1 
       18 55224 1 1   7 ASP HB2  H   22.486  -2.423  -8.305 1.00 . A A . 283 ASP HB2  1 1 
       18 55225 1 1   7 ASP HB3  H   21.740  -0.840  -8.209 1.00 . A A . 283 ASP HB3  1 1 
       18 55226 1 1   7 ASP N    N   21.700  -3.194  -6.147 1.00 . A A . 283 ASP N    1 1 
       18 55227 1 1   7 ASP O    O   19.699  -1.246  -6.487 1.00 . A A . 283 ASP O    1 1 
       18 55228 1 1   7 ASP OD1  O   24.541  -0.750  -6.821 1.00 . A A . 283 ASP OD1  1 1 
       18 55229 1 1   7 ASP OD2  O   24.193  -0.432  -8.999 1.00 . A A . 283 ASP OD2  1 1 
       18 55230 1 1   8 PRO C    C   19.547   1.938  -6.025 1.00 . A A . 284 PRO C    1 1 
       18 55231 1 1   8 PRO CA   C   19.927   1.033  -4.851 1.00 . A A . 284 PRO CA   1 1 
       18 55232 1 1   8 PRO CB   C   20.441   1.806  -3.648 1.00 . A A . 284 PRO CB   1 1 
       18 55233 1 1   8 PRO CD   C   22.294   0.531  -4.635 1.00 . A A . 284 PRO CD   1 1 
       18 55234 1 1   8 PRO CG   C   21.953   1.651  -3.666 1.00 . A A . 284 PRO CG   1 1 
       18 55235 1 1   8 PRO HA   H   19.104   0.510  -4.632 1.00 . A A . 284 PRO HA   1 1 
       18 55236 1 1   8 PRO HB2  H   20.156   2.857  -3.707 1.00 . A A . 284 PRO HB2  1 1 
       18 55237 1 1   8 PRO HB3  H   20.020   1.414  -2.722 1.00 . A A . 284 PRO HB3  1 1 
       18 55238 1 1   8 PRO HD2  H   22.988   0.871  -5.405 1.00 . A A . 284 PRO HD2  1 1 
       18 55239 1 1   8 PRO HD3  H   22.770  -0.304  -4.124 1.00 . A A . 284 PRO HD3  1 1 
       18 55240 1 1   8 PRO HG2  H   22.428   2.582  -3.974 1.00 . A A . 284 PRO HG2  1 1 
       18 55241 1 1   8 PRO HG3  H   22.326   1.418  -2.668 1.00 . A A . 284 PRO HG3  1 1 
       18 55242 1 1   8 PRO N    N   21.012   0.138  -5.214 1.00 . A A . 284 PRO N    1 1 
       18 55243 1 1   8 PRO O    O   19.794   3.143  -5.990 1.00 . A A . 284 PRO O    1 1 
       18 55244 1 1   9 ASN C    C   17.104   1.664  -8.581 1.00 . A A . 285 ASN C    1 1 
       18 55245 1 1   9 ASN CA   C   18.538   2.058  -8.219 1.00 . A A . 285 ASN CA   1 1 
       18 55246 1 1   9 ASN CB   C   19.434   1.731  -9.415 1.00 . A A . 285 ASN CB   1 1 
       18 55247 1 1   9 ASN CG   C   19.073   0.371 -10.016 1.00 . A A . 285 ASN CG   1 1 
       18 55248 1 1   9 ASN H    H   18.757   0.343  -7.057 1.00 . A A . 285 ASN H    1 1 
       18 55249 1 1   9 ASN HA   H   18.625   3.110  -7.948 1.00 . A A . 285 ASN HA   1 1 
       18 55250 1 1   9 ASN HB2  H   19.331   2.506 -10.174 1.00 . A A . 285 ASN HB2  1 1 
       18 55251 1 1   9 ASN HB3  H   20.478   1.728  -9.102 1.00 . A A . 285 ASN HB3  1 1 
       18 55252 1 1   9 ASN HD21 H   19.841  -0.510  -8.363 1.00 . A A . 285 ASN HD21 1 1 
       18 55253 1 1   9 ASN HD22 H   19.203  -1.596  -9.552 1.00 . A A . 285 ASN HD22 1 1 
       18 55254 1 1   9 ASN N    N   18.954   1.323  -7.036 1.00 . A A . 285 ASN N    1 1 
       18 55255 1 1   9 ASN ND2  N   19.399  -0.664  -9.246 1.00 . A A . 285 ASN ND2  1 1 
       18 55256 1 1   9 ASN O    O   16.670   1.860  -9.715 1.00 . A A . 285 ASN O    1 1 
       18 55257 1 1   9 ASN OD1  O   18.533   0.268 -11.105 1.00 . A A . 285 ASN OD1  1 1 
       18 55258 1 1  10 LEU C    C   14.099   1.628  -7.029 1.00 . A A . 286 LEU C    1 1 
       18 55259 1 1  10 LEU CA   C   15.033   0.691  -7.796 1.00 . A A . 286 LEU CA   1 1 
       18 55260 1 1  10 LEU CB   C   14.867  -0.784  -7.425 1.00 . A A . 286 LEU CB   1 1 
       18 55261 1 1  10 LEU CD1  C   14.426  -1.910  -9.637 1.00 . A A . 286 LEU CD1  1 1 
       18 55262 1 1  10 LEU CD2  C   13.392  -2.828  -7.510 1.00 . A A . 286 LEU CD2  1 1 
       18 55263 1 1  10 LEU CG   C   13.856  -1.576  -8.257 1.00 . A A . 286 LEU CG   1 1 
       18 55264 1 1  10 LEU H    H   16.769   0.958  -6.677 1.00 . A A . 286 LEU H    1 1 
       18 55265 1 1  10 LEU HA   H   14.815   0.782  -8.860 1.00 . A A . 286 LEU HA   1 1 
       18 55266 1 1  10 LEU HB2  H   15.839  -1.271  -7.509 1.00 . A A . 286 LEU HB2  1 1 
       18 55267 1 1  10 LEU HB3  H   14.570  -0.843  -6.378 1.00 . A A . 286 LEU HB3  1 1 
       18 55268 1 1  10 LEU HD11 H   13.608  -2.136 -10.322 1.00 . A A . 286 LEU HD11 1 1 
       18 55269 1 1  10 LEU HD12 H   14.990  -1.056 -10.014 1.00 . A A . 286 LEU HD12 1 1 
       18 55270 1 1  10 LEU HD13 H   15.084  -2.775  -9.559 1.00 . A A . 286 LEU HD13 1 1 
       18 55271 1 1  10 LEU HD21 H   13.063  -3.578  -8.229 1.00 . A A . 286 LEU HD21 1 1 
       18 55272 1 1  10 LEU HD22 H   14.219  -3.227  -6.921 1.00 . A A . 286 LEU HD22 1 1 
       18 55273 1 1  10 LEU HD23 H   12.566  -2.570  -6.849 1.00 . A A . 286 LEU HD23 1 1 
       18 55274 1 1  10 LEU HG   H   12.978  -0.950  -8.414 1.00 . A A . 286 LEU HG   1 1 
       18 55275 1 1  10 LEU N    N   16.408   1.115  -7.596 1.00 . A A . 286 LEU N    1 1 
       18 55276 1 1  10 LEU O    O   14.542   2.378  -6.159 1.00 . A A . 286 LEU O    1 1 
       18 55277 1 1  11 SER C    C   10.510   1.611  -6.588 1.00 . A A . 287 SER C    1 1 
       18 55278 1 1  11 SER CA   C   11.822   2.387  -6.732 1.00 . A A . 287 SER CA   1 1 
       18 55279 1 1  11 SER CB   C   11.590   3.680  -7.517 1.00 . A A . 287 SER CB   1 1 
       18 55280 1 1  11 SER H    H   12.470   0.943  -8.085 1.00 . A A . 287 SER H    1 1 
       18 55281 1 1  11 SER HA   H   12.234   2.627  -5.752 1.00 . A A . 287 SER HA   1 1 
       18 55282 1 1  11 SER HB2  H   10.721   4.198  -7.113 1.00 . A A . 287 SER HB2  1 1 
       18 55283 1 1  11 SER HB3  H   12.446   4.341  -7.386 1.00 . A A . 287 SER HB3  1 1 
       18 55284 1 1  11 SER HG   H   12.202   2.998  -9.296 1.00 . A A . 287 SER HG   1 1 
       18 55285 1 1  11 SER N    N   12.823   1.555  -7.377 1.00 . A A . 287 SER N    1 1 
       18 55286 1 1  11 SER O    O   10.412   0.464  -7.021 1.00 . A A . 287 SER O    1 1 
       18 55287 1 1  11 SER OG   O   11.391   3.431  -8.906 1.00 . A A . 287 SER OG   1 1 
       18 55288 1 1  12 PHE C    C    7.109   2.667  -6.001 1.00 . A A . 288 PHE C    1 1 
       18 55289 1 1  12 PHE CA   C    8.234   1.656  -5.770 1.00 . A A . 288 PHE CA   1 1 
       18 55290 1 1  12 PHE CB   C    8.189   1.183  -4.316 1.00 . A A . 288 PHE CB   1 1 
       18 55291 1 1  12 PHE CD1  C   10.194  -0.309  -4.165 1.00 . A A . 288 PHE CD1  1 1 
       18 55292 1 1  12 PHE CD2  C    8.072  -1.264  -3.797 1.00 . A A . 288 PHE CD2  1 1 
       18 55293 1 1  12 PHE CE1  C   10.801  -1.574  -3.951 1.00 . A A . 288 PHE CE1  1 1 
       18 55294 1 1  12 PHE CE2  C    8.679  -2.530  -3.582 1.00 . A A . 288 PHE CE2  1 1 
       18 55295 1 1  12 PHE CG   C    8.843  -0.180  -4.084 1.00 . A A . 288 PHE CG   1 1 
       18 55296 1 1  12 PHE CZ   C   10.031  -2.658  -3.663 1.00 . A A . 288 PHE CZ   1 1 
       18 55297 1 1  12 PHE H    H    9.623   3.202  -5.627 1.00 . A A . 288 PHE H    1 1 
       18 55298 1 1  12 PHE HA   H    8.143   0.842  -6.489 1.00 . A A . 288 PHE HA   1 1 
       18 55299 1 1  12 PHE HB2  H    8.684   1.923  -3.688 1.00 . A A . 288 PHE HB2  1 1 
       18 55300 1 1  12 PHE HB3  H    7.149   1.135  -3.993 1.00 . A A . 288 PHE HB3  1 1 
       18 55301 1 1  12 PHE HD1  H   10.812   0.559  -4.396 1.00 . A A . 288 PHE HD1  1 1 
       18 55302 1 1  12 PHE HD2  H    6.989  -1.161  -3.732 1.00 . A A . 288 PHE HD2  1 1 
       18 55303 1 1  12 PHE HE1  H   11.885  -1.678  -4.016 1.00 . A A . 288 PHE HE1  1 1 
       18 55304 1 1  12 PHE HE2  H    8.062  -3.398  -3.351 1.00 . A A . 288 PHE HE2  1 1 
       18 55305 1 1  12 PHE HZ   H   10.497  -3.630  -3.498 1.00 . A A . 288 PHE HZ   1 1 
       18 55306 1 1  12 PHE N    N    9.535   2.269  -5.977 1.00 . A A . 288 PHE N    1 1 
       18 55307 1 1  12 PHE O    O    7.365   3.858  -6.166 1.00 . A A . 288 PHE O    1 1 
       18 55308 1 1  13 ASP C    C    3.583   2.514  -5.313 1.00 . A A . 289 ASP C    1 1 
       18 55309 1 1  13 ASP CA   C    4.722   2.996  -6.213 1.00 . A A . 289 ASP CA   1 1 
       18 55310 1 1  13 ASP CB   C    4.242   2.923  -7.663 1.00 . A A . 289 ASP CB   1 1 
       18 55311 1 1  13 ASP CG   C    5.164   3.592  -8.684 1.00 . A A . 289 ASP CG   1 1 
       18 55312 1 1  13 ASP H    H    5.689   1.183  -5.869 1.00 . A A . 289 ASP H    1 1 
       18 55313 1 1  13 ASP HA   H    5.051   4.005  -5.965 1.00 . A A . 289 ASP HA   1 1 
       18 55314 1 1  13 ASP HB2  H    4.120   1.876  -7.938 1.00 . A A . 289 ASP HB2  1 1 
       18 55315 1 1  13 ASP HB3  H    3.257   3.387  -7.728 1.00 . A A . 289 ASP HB3  1 1 
       18 55316 1 1  13 ASP N    N    5.888   2.153  -6.005 1.00 . A A . 289 ASP N    1 1 
       18 55317 1 1  13 ASP O    O    2.984   3.305  -4.585 1.00 . A A . 289 ASP O    1 1 
       18 55318 1 1  13 ASP OD1  O    6.190   4.151  -8.241 1.00 . A A . 289 ASP OD1  1 1 
       18 55319 1 1  13 ASP OD2  O    4.822   3.530  -9.884 1.00 . A A . 289 ASP OD2  1 1 
       18 55320 1 1  14 ALA C    C    2.647  -0.814  -4.233 1.00 . A A . 290 ALA C    1 1 
       18 55321 1 1  14 ALA CA   C    2.260   0.621  -4.591 1.00 . A A . 290 ALA CA   1 1 
       18 55322 1 1  14 ALA CB   C    0.938   0.695  -5.358 1.00 . A A . 290 ALA CB   1 1 
       18 55323 1 1  14 ALA H    H    3.809   0.582  -5.984 1.00 . A A . 290 ALA H    1 1 
       18 55324 1 1  14 ALA HA   H    2.167   1.205  -3.675 1.00 . A A . 290 ALA HA   1 1 
       18 55325 1 1  14 ALA HB1  H    0.646  -0.307  -5.675 1.00 . A A . 290 ALA HB1  1 1 
       18 55326 1 1  14 ALA HB2  H    0.166   1.111  -4.712 1.00 . A A . 290 ALA HB2  1 1 
       18 55327 1 1  14 ALA HB3  H    1.060   1.332  -6.235 1.00 . A A . 290 ALA HB3  1 1 
       18 55328 1 1  14 ALA N    N    3.317   1.218  -5.391 1.00 . A A . 290 ALA N    1 1 
       18 55329 1 1  14 ALA O    O    3.032  -1.594  -5.103 1.00 . A A . 290 ALA O    1 1 
       18 55330 1 1  15 VAL C    C    1.870  -2.854  -1.374 1.00 . A A . 291 VAL C    1 1 
       18 55331 1 1  15 VAL CA   C    2.866  -2.449  -2.463 1.00 . A A . 291 VAL CA   1 1 
       18 55332 1 1  15 VAL CB   C    4.320  -2.483  -1.987 1.00 . A A . 291 VAL CB   1 1 
       18 55333 1 1  15 VAL CG1  C    4.645  -1.256  -1.132 1.00 . A A . 291 VAL CG1  1 1 
       18 55334 1 1  15 VAL CG2  C    4.617  -3.776  -1.226 1.00 . A A . 291 VAL CG2  1 1 
       18 55335 1 1  15 VAL H    H    2.219  -0.481  -2.247 1.00 . A A . 291 VAL H    1 1 
       18 55336 1 1  15 VAL HA   H    2.770  -3.139  -3.301 1.00 . A A . 291 VAL HA   1 1 
       18 55337 1 1  15 VAL HB   H    4.962  -2.457  -2.867 1.00 . A A . 291 VAL HB   1 1 
       18 55338 1 1  15 VAL HG11 H    5.183  -1.569  -0.237 1.00 . A A . 291 VAL HG11 1 1 
       18 55339 1 1  15 VAL HG12 H    5.265  -0.567  -1.706 1.00 . A A . 291 VAL HG12 1 1 
       18 55340 1 1  15 VAL HG13 H    3.719  -0.759  -0.843 1.00 . A A . 291 VAL HG13 1 1 
       18 55341 1 1  15 VAL HG21 H    5.648  -3.762  -0.873 1.00 . A A . 291 VAL HG21 1 1 
       18 55342 1 1  15 VAL HG22 H    3.944  -3.859  -0.373 1.00 . A A . 291 VAL HG22 1 1 
       18 55343 1 1  15 VAL HG23 H    4.471  -4.629  -1.888 1.00 . A A . 291 VAL HG23 1 1 
       18 55344 1 1  15 VAL N    N    2.533  -1.120  -2.948 1.00 . A A . 291 VAL N    1 1 
       18 55345 1 1  15 VAL O    O    1.407  -2.012  -0.606 1.00 . A A . 291 VAL O    1 1 
       18 55346 1 1  16 THR C    C    1.019  -6.103   0.022 1.00 . A A . 292 THR C    1 1 
       18 55347 1 1  16 THR CA   C    0.637  -4.671  -0.360 1.00 . A A . 292 THR CA   1 1 
       18 55348 1 1  16 THR CB   C   -0.775  -4.551  -0.936 1.00 . A A . 292 THR CB   1 1 
       18 55349 1 1  16 THR CG2  C   -1.029  -5.543  -2.073 1.00 . A A . 292 THR CG2  1 1 
       18 55350 1 1  16 THR H    H    1.951  -4.823  -1.970 1.00 . A A . 292 THR H    1 1 
       18 55351 1 1  16 THR HA   H    0.714  -4.067   0.544 1.00 . A A . 292 THR HA   1 1 
       18 55352 1 1  16 THR HB   H   -0.978  -3.530  -1.258 1.00 . A A . 292 THR HB   1 1 
       18 55353 1 1  16 THR HG1  H   -2.082  -4.229   0.545 1.00 . A A . 292 THR HG1  1 1 
       18 55354 1 1  16 THR HG21 H   -0.347  -5.335  -2.897 1.00 . A A . 292 THR HG21 1 1 
       18 55355 1 1  16 THR HG22 H   -0.863  -6.558  -1.713 1.00 . A A . 292 THR HG22 1 1 
       18 55356 1 1  16 THR HG23 H   -2.058  -5.444  -2.418 1.00 . A A . 292 THR HG23 1 1 
       18 55357 1 1  16 THR N    N    1.570  -4.144  -1.342 1.00 . A A . 292 THR N    1 1 
       18 55358 1 1  16 THR O    O    1.179  -6.959  -0.846 1.00 . A A . 292 THR O    1 1 
       18 55359 1 1  16 THR OG1  O   -1.619  -5.007   0.117 1.00 . A A . 292 THR OG1  1 1 
       18 55360 1 1  17 THR C    C    0.253  -8.454   2.117 1.00 . A A . 293 THR C    1 1 
       18 55361 1 1  17 THR CA   C    1.511  -7.631   1.831 1.00 . A A . 293 THR CA   1 1 
       18 55362 1 1  17 THR CB   C    2.403  -7.436   3.059 1.00 . A A . 293 THR CB   1 1 
       18 55363 1 1  17 THR CG2  C    1.617  -6.960   4.282 1.00 . A A . 293 THR CG2  1 1 
       18 55364 1 1  17 THR H    H    1.021  -5.616   2.022 1.00 . A A . 293 THR H    1 1 
       18 55365 1 1  17 THR HA   H    2.069  -8.159   1.057 1.00 . A A . 293 THR HA   1 1 
       18 55366 1 1  17 THR HB   H    3.227  -6.758   2.838 1.00 . A A . 293 THR HB   1 1 
       18 55367 1 1  17 THR HG1  H    2.021  -9.304   3.667 1.00 . A A . 293 THR HG1  1 1 
       18 55368 1 1  17 THR HG21 H    2.205  -7.138   5.184 1.00 . A A . 293 THR HG21 1 1 
       18 55369 1 1  17 THR HG22 H    1.410  -5.894   4.189 1.00 . A A . 293 THR HG22 1 1 
       18 55370 1 1  17 THR HG23 H    0.678  -7.509   4.348 1.00 . A A . 293 THR HG23 1 1 
       18 55371 1 1  17 THR N    N    1.153  -6.318   1.323 1.00 . A A . 293 THR N    1 1 
       18 55372 1 1  17 THR O    O   -0.817  -7.897   2.351 1.00 . A A . 293 THR O    1 1 
       18 55373 1 1  17 THR OG1  O    2.814  -8.756   3.403 1.00 . A A . 293 THR OG1  1 1 
       18 55374 1 1  18 VAL C    C   -0.163 -11.915   3.072 1.00 . A A . 294 VAL C    1 1 
       18 55375 1 1  18 VAL CA   C   -0.681 -10.673   2.345 1.00 . A A . 294 VAL CA   1 1 
       18 55376 1 1  18 VAL CB   C   -1.398 -11.004   1.034 1.00 . A A . 294 VAL CB   1 1 
       18 55377 1 1  18 VAL CG1  C   -1.921  -9.735   0.359 1.00 . A A . 294 VAL CG1  1 1 
       18 55378 1 1  18 VAL CG2  C   -0.482 -11.789   0.091 1.00 . A A . 294 VAL CG2  1 1 
       18 55379 1 1  18 VAL H    H    1.301 -10.213   1.899 1.00 . A A . 294 VAL H    1 1 
       18 55380 1 1  18 VAL HA   H   -1.388 -10.155   2.994 1.00 . A A . 294 VAL HA   1 1 
       18 55381 1 1  18 VAL HB   H   -2.254 -11.636   1.271 1.00 . A A . 294 VAL HB   1 1 
       18 55382 1 1  18 VAL HG11 H   -1.081  -9.155  -0.024 1.00 . A A . 294 VAL HG11 1 1 
       18 55383 1 1  18 VAL HG12 H   -2.580 -10.007  -0.465 1.00 . A A . 294 VAL HG12 1 1 
       18 55384 1 1  18 VAL HG13 H   -2.473  -9.139   1.085 1.00 . A A . 294 VAL HG13 1 1 
       18 55385 1 1  18 VAL HG21 H    0.559 -11.585   0.344 1.00 . A A . 294 VAL HG21 1 1 
       18 55386 1 1  18 VAL HG22 H   -0.680 -12.856   0.198 1.00 . A A . 294 VAL HG22 1 1 
       18 55387 1 1  18 VAL HG23 H   -0.674 -11.485  -0.937 1.00 . A A . 294 VAL HG23 1 1 
       18 55388 1 1  18 VAL N    N    0.426  -9.768   2.091 1.00 . A A . 294 VAL N    1 1 
       18 55389 1 1  18 VAL O    O    0.092 -12.943   2.448 1.00 . A A . 294 VAL O    1 1 
       18 55390 1 1  19 GLY C    C    1.990 -12.899   5.241 1.00 . A A . 295 GLY C    1 1 
       18 55391 1 1  19 GLY CA   C    0.460 -12.875   5.203 1.00 . A A . 295 GLY CA   1 1 
       18 55392 1 1  19 GLY H    H   -0.232 -10.938   4.883 1.00 . A A . 295 GLY H    1 1 
       18 55393 1 1  19 GLY HA2  H    0.070 -12.777   6.216 1.00 . A A . 295 GLY HA2  1 1 
       18 55394 1 1  19 GLY HA3  H    0.088 -13.820   4.808 1.00 . A A . 295 GLY HA3  1 1 
       18 55395 1 1  19 GLY N    N   -0.023 -11.778   4.383 1.00 . A A . 295 GLY N    1 1 
       18 55396 1 1  19 GLY O    O    2.612 -12.060   5.891 1.00 . A A . 295 GLY O    1 1 
       18 55397 1 1  20 ASN C    C    4.480 -13.726   3.058 1.00 . A A . 296 ASN C    1 1 
       18 55398 1 1  20 ASN CA   C    3.997 -14.015   4.481 1.00 . A A . 296 ASN CA   1 1 
       18 55399 1 1  20 ASN CB   C    4.422 -15.439   4.845 1.00 . A A . 296 ASN CB   1 1 
       18 55400 1 1  20 ASN CG   C    5.328 -15.442   6.079 1.00 . A A . 296 ASN CG   1 1 
       18 55401 1 1  20 ASN H    H    2.039 -14.550   4.011 1.00 . A A . 296 ASN H    1 1 
       18 55402 1 1  20 ASN HA   H    4.384 -13.299   5.205 1.00 . A A . 296 ASN HA   1 1 
       18 55403 1 1  20 ASN HB2  H    3.539 -16.049   5.036 1.00 . A A . 296 ASN HB2  1 1 
       18 55404 1 1  20 ASN HB3  H    4.947 -15.892   4.003 1.00 . A A . 296 ASN HB3  1 1 
       18 55405 1 1  20 ASN HD21 H    6.373 -16.965   5.249 1.00 . A A . 296 ASN HD21 1 1 
       18 55406 1 1  20 ASN HD22 H    6.936 -16.438   6.800 1.00 . A A . 296 ASN HD22 1 1 
       18 55407 1 1  20 ASN N    N    2.552 -13.871   4.536 1.00 . A A . 296 ASN N    1 1 
       18 55408 1 1  20 ASN ND2  N    6.292 -16.357   6.039 1.00 . A A . 296 ASN ND2  1 1 
       18 55409 1 1  20 ASN O    O    5.667 -13.857   2.763 1.00 . A A . 296 ASN O    1 1 
       18 55410 1 1  20 ASN OD1  O    5.162 -14.665   7.004 1.00 . A A . 296 ASN OD1  1 1 
       18 55411 1 1  21 LYS C    C    3.648 -11.535   0.585 1.00 . A A . 297 LYS C    1 1 
       18 55412 1 1  21 LYS CA   C    3.849 -13.032   0.828 1.00 . A A . 297 LYS CA   1 1 
       18 55413 1 1  21 LYS CB   C    3.040 -13.923  -0.116 1.00 . A A . 297 LYS CB   1 1 
       18 55414 1 1  21 LYS CD   C    2.839 -16.238  -1.098 1.00 . A A . 297 LYS CD   1 1 
       18 55415 1 1  21 LYS CE   C    3.127 -16.211  -2.600 1.00 . A A . 297 LYS CE   1 1 
       18 55416 1 1  21 LYS CG   C    3.747 -15.260  -0.348 1.00 . A A . 297 LYS CG   1 1 
       18 55417 1 1  21 LYS H    H    2.572 -13.237   2.461 1.00 . A A . 297 LYS H    1 1 
       18 55418 1 1  21 LYS HA   H    4.902 -13.268   0.672 1.00 . A A . 297 LYS HA   1 1 
       18 55419 1 1  21 LYS HB2  H    2.049 -14.100   0.304 1.00 . A A . 297 LYS HB2  1 1 
       18 55420 1 1  21 LYS HB3  H    2.895 -13.413  -1.068 1.00 . A A . 297 LYS HB3  1 1 
       18 55421 1 1  21 LYS HD2  H    2.988 -17.246  -0.713 1.00 . A A . 297 LYS HD2  1 1 
       18 55422 1 1  21 LYS HD3  H    1.795 -15.979  -0.919 1.00 . A A . 297 LYS HD3  1 1 
       18 55423 1 1  21 LYS HE2  H    2.229 -15.913  -3.143 1.00 . A A . 297 LYS HE2  1 1 
       18 55424 1 1  21 LYS HE3  H    3.892 -15.465  -2.816 1.00 . A A . 297 LYS HE3  1 1 
       18 55425 1 1  21 LYS HG2  H    4.662 -15.097  -0.918 1.00 . A A . 297 LYS HG2  1 1 
       18 55426 1 1  21 LYS HG3  H    4.040 -15.692   0.609 1.00 . A A . 297 LYS HG3  1 1 
       18 55427 1 1  21 LYS HZ1  H    3.369 -17.642  -4.039 1.00 . A A . 297 LYS HZ1  1 1 
       18 55428 1 1  21 LYS HZ2  H    4.563 -17.628  -2.924 1.00 . A A . 297 LYS HZ2  1 1 
       18 55429 1 1  21 LYS HZ3  H    3.101 -18.253  -2.549 1.00 . A A . 297 LYS HZ3  1 1 
       18 55430 1 1  21 LYS N    N    3.535 -13.340   2.214 1.00 . A A . 297 LYS N    1 1 
       18 55431 1 1  21 LYS NZ   N    3.577 -17.542  -3.066 1.00 . A A . 297 LYS NZ   1 1 
       18 55432 1 1  21 LYS O    O    2.614 -10.977   0.951 1.00 . A A . 297 LYS O    1 1 
       18 55433 1 1  22 ILE C    C    4.396  -9.311  -1.833 1.00 . A A . 298 ILE C    1 1 
       18 55434 1 1  22 ILE CA   C    4.595  -9.506  -0.328 1.00 . A A . 298 ILE CA   1 1 
       18 55435 1 1  22 ILE CB   C    5.832  -8.795   0.226 1.00 . A A . 298 ILE CB   1 1 
       18 55436 1 1  22 ILE CD1  C    7.594  -9.840   1.697 1.00 . A A . 298 ILE CD1  1 1 
       18 55437 1 1  22 ILE CG1  C    6.167  -9.293   1.633 1.00 . A A . 298 ILE CG1  1 1 
       18 55438 1 1  22 ILE CG2  C    5.658  -7.276   0.181 1.00 . A A . 298 ILE CG2  1 1 
       18 55439 1 1  22 ILE H    H    5.487 -11.389  -0.326 1.00 . A A . 298 ILE H    1 1 
       18 55440 1 1  22 ILE HA   H    3.730  -9.097   0.191 1.00 . A A . 298 ILE HA   1 1 
       18 55441 1 1  22 ILE HB   H    6.681  -9.041  -0.413 1.00 . A A . 298 ILE HB   1 1 
       18 55442 1 1  22 ILE HD11 H    7.612 -10.740   2.312 1.00 . A A . 298 ILE HD11 1 1 
       18 55443 1 1  22 ILE HD12 H    7.936 -10.080   0.690 1.00 . A A . 298 ILE HD12 1 1 
       18 55444 1 1  22 ILE HD13 H    8.252  -9.089   2.134 1.00 . A A . 298 ILE HD13 1 1 
       18 55445 1 1  22 ILE HG12 H    6.054  -8.477   2.347 1.00 . A A . 298 ILE HG12 1 1 
       18 55446 1 1  22 ILE HG13 H    5.462 -10.072   1.924 1.00 . A A . 298 ILE HG13 1 1 
       18 55447 1 1  22 ILE HG21 H    6.414  -6.805   0.808 1.00 . A A . 298 ILE HG21 1 1 
       18 55448 1 1  22 ILE HG22 H    5.769  -6.927  -0.845 1.00 . A A . 298 ILE HG22 1 1 
       18 55449 1 1  22 ILE HG23 H    4.666  -7.014   0.549 1.00 . A A . 298 ILE HG23 1 1 
       18 55450 1 1  22 ILE N    N    4.650 -10.928  -0.032 1.00 . A A . 298 ILE N    1 1 
       18 55451 1 1  22 ILE O    O    5.159  -9.841  -2.637 1.00 . A A . 298 ILE O    1 1 
       18 55452 1 1  23 PHE C    C    3.485  -6.861  -3.950 1.00 . A A . 299 PHE C    1 1 
       18 55453 1 1  23 PHE CA   C    3.055  -8.277  -3.559 1.00 . A A . 299 PHE CA   1 1 
       18 55454 1 1  23 PHE CB   C    1.538  -8.396  -3.711 1.00 . A A . 299 PHE CB   1 1 
       18 55455 1 1  23 PHE CD1  C    1.062 -10.749  -3.002 1.00 . A A . 299 PHE CD1  1 1 
       18 55456 1 1  23 PHE CD2  C    0.606 -10.152  -5.235 1.00 . A A . 299 PHE CD2  1 1 
       18 55457 1 1  23 PHE CE1  C    0.609 -12.070  -3.263 1.00 . A A . 299 PHE CE1  1 1 
       18 55458 1 1  23 PHE CE2  C    0.154 -11.473  -5.496 1.00 . A A . 299 PHE CE2  1 1 
       18 55459 1 1  23 PHE CG   C    1.051  -9.818  -3.993 1.00 . A A . 299 PHE CG   1 1 
       18 55460 1 1  23 PHE CZ   C    0.165 -12.404  -4.504 1.00 . A A . 299 PHE CZ   1 1 
       18 55461 1 1  23 PHE H    H    2.749  -8.120  -1.505 1.00 . A A . 299 PHE H    1 1 
       18 55462 1 1  23 PHE HA   H    3.605  -9.000  -4.160 1.00 . A A . 299 PHE HA   1 1 
       18 55463 1 1  23 PHE HB2  H    1.061  -8.033  -2.800 1.00 . A A . 299 PHE HB2  1 1 
       18 55464 1 1  23 PHE HB3  H    1.211  -7.744  -4.522 1.00 . A A . 299 PHE HB3  1 1 
       18 55465 1 1  23 PHE HD1  H    1.417 -10.482  -2.007 1.00 . A A . 299 PHE HD1  1 1 
       18 55466 1 1  23 PHE HD2  H    0.598  -9.406  -6.029 1.00 . A A . 299 PHE HD2  1 1 
       18 55467 1 1  23 PHE HE1  H    0.618 -12.816  -2.469 1.00 . A A . 299 PHE HE1  1 1 
       18 55468 1 1  23 PHE HE2  H   -0.202 -11.740  -6.490 1.00 . A A . 299 PHE HE2  1 1 
       18 55469 1 1  23 PHE HZ   H   -0.182 -13.418  -4.705 1.00 . A A . 299 PHE HZ   1 1 
       18 55470 1 1  23 PHE N    N    3.365  -8.549  -2.166 1.00 . A A . 299 PHE N    1 1 
       18 55471 1 1  23 PHE O    O    2.695  -5.922  -3.868 1.00 . A A . 299 PHE O    1 1 
       18 55472 1 1  24 PHE C    C    4.985  -5.185  -6.247 1.00 . A A . 300 PHE C    1 1 
       18 55473 1 1  24 PHE CA   C    5.283  -5.468  -4.774 1.00 . A A . 300 PHE CA   1 1 
       18 55474 1 1  24 PHE CB   C    6.798  -5.543  -4.577 1.00 . A A . 300 PHE CB   1 1 
       18 55475 1 1  24 PHE CD1  C    7.091  -3.313  -5.679 1.00 . A A . 300 PHE CD1  1 1 
       18 55476 1 1  24 PHE CD2  C    8.785  -4.924  -5.972 1.00 . A A . 300 PHE CD2  1 1 
       18 55477 1 1  24 PHE CE1  C    7.823  -2.398  -6.481 1.00 . A A . 300 PHE CE1  1 1 
       18 55478 1 1  24 PHE CE2  C    9.517  -4.009  -6.773 1.00 . A A . 300 PHE CE2  1 1 
       18 55479 1 1  24 PHE CG   C    7.587  -4.557  -5.441 1.00 . A A . 300 PHE CG   1 1 
       18 55480 1 1  24 PHE CZ   C    9.021  -2.764  -7.011 1.00 . A A . 300 PHE CZ   1 1 
       18 55481 1 1  24 PHE H    H    5.375  -7.520  -4.434 1.00 . A A . 300 PHE H    1 1 
       18 55482 1 1  24 PHE HA   H    4.808  -4.706  -4.155 1.00 . A A . 300 PHE HA   1 1 
       18 55483 1 1  24 PHE HB2  H    7.029  -5.356  -3.529 1.00 . A A . 300 PHE HB2  1 1 
       18 55484 1 1  24 PHE HB3  H    7.134  -6.555  -4.802 1.00 . A A . 300 PHE HB3  1 1 
       18 55485 1 1  24 PHE HD1  H    6.131  -3.019  -5.254 1.00 . A A . 300 PHE HD1  1 1 
       18 55486 1 1  24 PHE HD2  H    9.183  -5.920  -5.781 1.00 . A A . 300 PHE HD2  1 1 
       18 55487 1 1  24 PHE HE1  H    7.425  -1.401  -6.671 1.00 . A A . 300 PHE HE1  1 1 
       18 55488 1 1  24 PHE HE2  H   10.477  -4.303  -7.198 1.00 . A A . 300 PHE HE2  1 1 
       18 55489 1 1  24 PHE HZ   H    9.582  -2.062  -7.626 1.00 . A A . 300 PHE HZ   1 1 
       18 55490 1 1  24 PHE N    N    4.738  -6.752  -4.369 1.00 . A A . 300 PHE N    1 1 
       18 55491 1 1  24 PHE O    O    5.264  -6.014  -7.111 1.00 . A A . 300 PHE O    1 1 
       18 55492 1 1  25 PHE C    C    4.939  -2.425  -8.295 1.00 . A A . 301 PHE C    1 1 
       18 55493 1 1  25 PHE CA   C    4.080  -3.608  -7.843 1.00 . A A . 301 PHE CA   1 1 
       18 55494 1 1  25 PHE CB   C    2.612  -3.181  -7.828 1.00 . A A . 301 PHE CB   1 1 
       18 55495 1 1  25 PHE CD1  C    1.146  -5.048  -8.626 1.00 . A A . 301 PHE CD1  1 1 
       18 55496 1 1  25 PHE CD2  C    1.247  -4.631  -6.309 1.00 . A A . 301 PHE CD2  1 1 
       18 55497 1 1  25 PHE CE1  C    0.236  -6.114  -8.394 1.00 . A A . 301 PHE CE1  1 1 
       18 55498 1 1  25 PHE CE2  C    0.337  -5.697  -6.078 1.00 . A A . 301 PHE CE2  1 1 
       18 55499 1 1  25 PHE CG   C    1.632  -4.329  -7.579 1.00 . A A . 301 PHE CG   1 1 
       18 55500 1 1  25 PHE CZ   C   -0.149  -6.416  -7.125 1.00 . A A . 301 PHE CZ   1 1 
       18 55501 1 1  25 PHE H    H    4.196  -3.341  -5.780 1.00 . A A . 301 PHE H    1 1 
       18 55502 1 1  25 PHE HA   H    4.272  -4.462  -8.492 1.00 . A A . 301 PHE HA   1 1 
       18 55503 1 1  25 PHE HB2  H    2.473  -2.423  -7.055 1.00 . A A . 301 PHE HB2  1 1 
       18 55504 1 1  25 PHE HB3  H    2.370  -2.711  -8.781 1.00 . A A . 301 PHE HB3  1 1 
       18 55505 1 1  25 PHE HD1  H    1.455  -4.806  -9.642 1.00 . A A . 301 PHE HD1  1 1 
       18 55506 1 1  25 PHE HD2  H    1.636  -4.054  -5.470 1.00 . A A . 301 PHE HD2  1 1 
       18 55507 1 1  25 PHE HE1  H   -0.152  -6.690  -9.233 1.00 . A A . 301 PHE HE1  1 1 
       18 55508 1 1  25 PHE HE2  H    0.029  -5.938  -5.061 1.00 . A A . 301 PHE HE2  1 1 
       18 55509 1 1  25 PHE HZ   H   -0.847  -7.234  -6.947 1.00 . A A . 301 PHE HZ   1 1 
       18 55510 1 1  25 PHE N    N    4.420  -4.011  -6.489 1.00 . A A . 301 PHE N    1 1 
       18 55511 1 1  25 PHE O    O    5.379  -1.622  -7.472 1.00 . A A . 301 PHE O    1 1 
       18 55512 1 1  26 LYS C    C    5.374  -0.894 -11.534 1.00 . A A . 302 LYS C    1 1 
       18 55513 1 1  26 LYS CA   C    5.950  -1.283 -10.171 1.00 . A A . 302 LYS CA   1 1 
       18 55514 1 1  26 LYS CB   C    7.427  -1.681 -10.220 1.00 . A A . 302 LYS CB   1 1 
       18 55515 1 1  26 LYS CD   C    8.445   0.487  -9.431 1.00 . A A . 302 LYS CD   1 1 
       18 55516 1 1  26 LYS CE   C    9.187   1.755  -9.860 1.00 . A A . 302 LYS CE   1 1 
       18 55517 1 1  26 LYS CG   C    8.305  -0.489 -10.602 1.00 . A A . 302 LYS CG   1 1 
       18 55518 1 1  26 LYS H    H    4.791  -3.011 -10.263 1.00 . A A . 302 LYS H    1 1 
       18 55519 1 1  26 LYS HA   H    5.870  -0.424  -9.505 1.00 . A A . 302 LYS HA   1 1 
       18 55520 1 1  26 LYS HB2  H    7.735  -2.068  -9.248 1.00 . A A . 302 LYS HB2  1 1 
       18 55521 1 1  26 LYS HB3  H    7.566  -2.486 -10.940 1.00 . A A . 302 LYS HB3  1 1 
       18 55522 1 1  26 LYS HD2  H    7.457   0.751  -9.053 1.00 . A A . 302 LYS HD2  1 1 
       18 55523 1 1  26 LYS HD3  H    8.981   0.006  -8.614 1.00 . A A . 302 LYS HD3  1 1 
       18 55524 1 1  26 LYS HE2  H    9.452   2.342  -8.981 1.00 . A A . 302 LYS HE2  1 1 
       18 55525 1 1  26 LYS HE3  H   10.120   1.486 -10.357 1.00 . A A . 302 LYS HE3  1 1 
       18 55526 1 1  26 LYS HG2  H    9.291  -0.840 -10.906 1.00 . A A . 302 LYS HG2  1 1 
       18 55527 1 1  26 LYS HG3  H    7.871   0.027 -11.460 1.00 . A A . 302 LYS HG3  1 1 
       18 55528 1 1  26 LYS HZ1  H    7.383   2.420 -10.552 1.00 . A A . 302 LYS HZ1  1 1 
       18 55529 1 1  26 LYS HZ2  H    8.574   3.532 -10.660 1.00 . A A . 302 LYS HZ2  1 1 
       18 55530 1 1  26 LYS HZ3  H    8.520   2.288 -11.717 1.00 . A A . 302 LYS HZ3  1 1 
       18 55531 1 1  26 LYS N    N    5.152  -2.354  -9.601 1.00 . A A . 302 LYS N    1 1 
       18 55532 1 1  26 LYS NZ   N    8.349   2.565 -10.771 1.00 . A A . 302 LYS NZ   1 1 
       18 55533 1 1  26 LYS O    O    5.765  -1.450 -12.560 1.00 . A A . 302 LYS O    1 1 
       18 55534 1 1  27 ASP C    C    3.023  -0.616 -13.350 1.00 . A A . 303 ASP C    1 1 
       18 55535 1 1  27 ASP CA   C    3.819   0.529 -12.721 1.00 . A A . 303 ASP CA   1 1 
       18 55536 1 1  27 ASP CB   C    4.861   0.995 -13.741 1.00 . A A . 303 ASP CB   1 1 
       18 55537 1 1  27 ASP CG   C    5.068   2.509 -13.807 1.00 . A A . 303 ASP CG   1 1 
       18 55538 1 1  27 ASP H    H    4.142   0.506 -10.664 1.00 . A A . 303 ASP H    1 1 
       18 55539 1 1  27 ASP HA   H    3.184   1.359 -12.413 1.00 . A A . 303 ASP HA   1 1 
       18 55540 1 1  27 ASP HB2  H    5.816   0.524 -13.503 1.00 . A A . 303 ASP HB2  1 1 
       18 55541 1 1  27 ASP HB3  H    4.568   0.639 -14.727 1.00 . A A . 303 ASP HB3  1 1 
       18 55542 1 1  27 ASP N    N    4.454   0.059 -11.502 1.00 . A A . 303 ASP N    1 1 
       18 55543 1 1  27 ASP O    O    1.821  -0.742 -13.120 1.00 . A A . 303 ASP O    1 1 
       18 55544 1 1  27 ASP OD1  O    4.107   3.229 -13.459 1.00 . A A . 303 ASP OD1  1 1 
       18 55545 1 1  27 ASP OD2  O    6.182   2.913 -14.206 1.00 . A A . 303 ASP OD2  1 1 
       18 55546 1 1  28 ARG C    C    3.774  -3.858 -14.376 1.00 . A A . 304 ARG C    1 1 
       18 55547 1 1  28 ARG CA   C    3.098  -2.552 -14.798 1.00 . A A . 304 ARG CA   1 1 
       18 55548 1 1  28 ARG CB   C    3.180  -2.412 -16.319 1.00 . A A . 304 ARG CB   1 1 
       18 55549 1 1  28 ARG CD   C    4.656  -0.541 -17.144 1.00 . A A . 304 ARG CD   1 1 
       18 55550 1 1  28 ARG CG   C    4.592  -2.020 -16.759 1.00 . A A . 304 ARG CG   1 1 
       18 55551 1 1  28 ARG CZ   C    5.060   0.694 -19.269 1.00 . A A . 304 ARG CZ   1 1 
       18 55552 1 1  28 ARG H    H    4.702  -1.313 -14.317 1.00 . A A . 304 ARG H    1 1 
       18 55553 1 1  28 ARG HA   H    2.059  -2.526 -14.471 1.00 . A A . 304 ARG HA   1 1 
       18 55554 1 1  28 ARG HB2  H    2.897  -3.354 -16.790 1.00 . A A . 304 ARG HB2  1 1 
       18 55555 1 1  28 ARG HB3  H    2.468  -1.659 -16.658 1.00 . A A . 304 ARG HB3  1 1 
       18 55556 1 1  28 ARG HD2  H    3.808  -0.008 -16.713 1.00 . A A . 304 ARG HD2  1 1 
       18 55557 1 1  28 ARG HD3  H    5.558  -0.089 -16.732 1.00 . A A . 304 ARG HD3  1 1 
       18 55558 1 1  28 ARG HE   H    4.308  -1.170 -19.159 1.00 . A A . 304 ARG HE   1 1 
       18 55559 1 1  28 ARG HG2  H    5.296  -2.221 -15.951 1.00 . A A . 304 ARG HG2  1 1 
       18 55560 1 1  28 ARG HG3  H    4.896  -2.634 -17.607 1.00 . A A . 304 ARG HG3  1 1 
       18 55561 1 1  28 ARG HH11 H    5.554   1.721 -17.585 1.00 . A A . 304 ARG HH11 1 1 
       18 55562 1 1  28 ARG HH12 H    5.830   2.566 -19.071 1.00 . A A . 304 ARG HH12 1 1 
       18 55563 1 1  28 ARG HH21 H    4.672  -0.055 -21.120 1.00 . A A . 304 ARG HH21 1 1 
       18 55564 1 1  28 ARG HH22 H    5.324   1.550 -21.095 1.00 . A A . 304 ARG HH22 1 1 
       18 55565 1 1  28 ARG N    N    3.724  -1.423 -14.134 1.00 . A A . 304 ARG N    1 1 
       18 55566 1 1  28 ARG NE   N    4.645  -0.400 -18.617 1.00 . A A . 304 ARG NE   1 1 
       18 55567 1 1  28 ARG NH1  N    5.520   1.749 -18.584 1.00 . A A . 304 ARG NH1  1 1 
       18 55568 1 1  28 ARG NH2  N    5.015   0.733 -20.608 1.00 . A A . 304 ARG NH2  1 1 
       18 55569 1 1  28 ARG O    O    3.144  -4.914 -14.367 1.00 . A A . 304 ARG O    1 1 
       18 55570 1 1  29 PHE C    C    5.798  -5.048 -12.091 1.00 . A A . 305 PHE C    1 1 
       18 55571 1 1  29 PHE CA   C    5.820  -4.902 -13.614 1.00 . A A . 305 PHE CA   1 1 
       18 55572 1 1  29 PHE CB   C    7.261  -4.673 -14.073 1.00 . A A . 305 PHE CB   1 1 
       18 55573 1 1  29 PHE CD1  C    7.271  -5.381 -16.476 1.00 . A A . 305 PHE CD1  1 1 
       18 55574 1 1  29 PHE CD2  C    7.648  -3.107 -15.989 1.00 . A A . 305 PHE CD2  1 1 
       18 55575 1 1  29 PHE CE1  C    7.399  -5.105 -17.863 1.00 . A A . 305 PHE CE1  1 1 
       18 55576 1 1  29 PHE CE2  C    7.776  -2.832 -17.376 1.00 . A A . 305 PHE CE2  1 1 
       18 55577 1 1  29 PHE CG   C    7.399  -4.376 -15.568 1.00 . A A . 305 PHE CG   1 1 
       18 55578 1 1  29 PHE CZ   C    7.649  -3.837 -18.283 1.00 . A A . 305 PHE CZ   1 1 
       18 55579 1 1  29 PHE H    H    5.556  -2.881 -14.046 1.00 . A A . 305 PHE H    1 1 
       18 55580 1 1  29 PHE HA   H    5.358  -5.779 -14.068 1.00 . A A . 305 PHE HA   1 1 
       18 55581 1 1  29 PHE HB2  H    7.684  -3.842 -13.508 1.00 . A A . 305 PHE HB2  1 1 
       18 55582 1 1  29 PHE HB3  H    7.852  -5.556 -13.833 1.00 . A A . 305 PHE HB3  1 1 
       18 55583 1 1  29 PHE HD1  H    7.071  -6.398 -16.137 1.00 . A A . 305 PHE HD1  1 1 
       18 55584 1 1  29 PHE HD2  H    7.750  -2.302 -15.261 1.00 . A A . 305 PHE HD2  1 1 
       18 55585 1 1  29 PHE HE1  H    7.296  -5.911 -18.590 1.00 . A A . 305 PHE HE1  1 1 
       18 55586 1 1  29 PHE HE2  H    7.975  -1.814 -17.713 1.00 . A A . 305 PHE HE2  1 1 
       18 55587 1 1  29 PHE HZ   H    7.747  -3.625 -19.348 1.00 . A A . 305 PHE HZ   1 1 
       18 55588 1 1  29 PHE N    N    5.050  -3.743 -14.036 1.00 . A A . 305 PHE N    1 1 
       18 55589 1 1  29 PHE O    O    5.713  -4.055 -11.370 1.00 . A A . 305 PHE O    1 1 
       18 55590 1 1  30 PHE C    C    6.940  -7.618  -9.868 1.00 . A A . 306 PHE C    1 1 
       18 55591 1 1  30 PHE CA   C    5.870  -6.583 -10.224 1.00 . A A . 306 PHE CA   1 1 
       18 55592 1 1  30 PHE CB   C    4.492  -7.157  -9.891 1.00 . A A . 306 PHE CB   1 1 
       18 55593 1 1  30 PHE CD1  C    4.985  -9.588  -9.551 1.00 . A A . 306 PHE CD1  1 1 
       18 55594 1 1  30 PHE CD2  C    3.522  -8.989 -11.297 1.00 . A A . 306 PHE CD2  1 1 
       18 55595 1 1  30 PHE CE1  C    4.832 -10.958  -9.893 1.00 . A A . 306 PHE CE1  1 1 
       18 55596 1 1  30 PHE CE2  C    3.369 -10.358 -11.639 1.00 . A A . 306 PHE CE2  1 1 
       18 55597 1 1  30 PHE CG   C    4.327  -8.633 -10.260 1.00 . A A . 306 PHE CG   1 1 
       18 55598 1 1  30 PHE CZ   C    4.028 -11.314 -10.930 1.00 . A A . 306 PHE CZ   1 1 
       18 55599 1 1  30 PHE H    H    5.948  -7.096 -12.241 1.00 . A A . 306 PHE H    1 1 
       18 55600 1 1  30 PHE HA   H    6.084  -5.650  -9.703 1.00 . A A . 306 PHE HA   1 1 
       18 55601 1 1  30 PHE HB2  H    4.306  -7.037  -8.825 1.00 . A A . 306 PHE HB2  1 1 
       18 55602 1 1  30 PHE HB3  H    3.732  -6.575 -10.414 1.00 . A A . 306 PHE HB3  1 1 
       18 55603 1 1  30 PHE HD1  H    5.630  -9.304  -8.720 1.00 . A A . 306 PHE HD1  1 1 
       18 55604 1 1  30 PHE HD2  H    2.995  -8.223 -11.866 1.00 . A A . 306 PHE HD2  1 1 
       18 55605 1 1  30 PHE HE1  H    5.359 -11.724  -9.325 1.00 . A A . 306 PHE HE1  1 1 
       18 55606 1 1  30 PHE HE2  H    2.725 -10.644 -12.470 1.00 . A A . 306 PHE HE2  1 1 
       18 55607 1 1  30 PHE HZ   H    3.910 -12.366 -11.193 1.00 . A A . 306 PHE HZ   1 1 
       18 55608 1 1  30 PHE N    N    5.879  -6.294 -11.647 1.00 . A A . 306 PHE N    1 1 
       18 55609 1 1  30 PHE O    O    7.420  -8.344 -10.738 1.00 . A A . 306 PHE O    1 1 
       18 55610 1 1  31 TRP C    C    7.786  -9.178  -6.786 1.00 . A A . 307 TRP C    1 1 
       18 55611 1 1  31 TRP CA   C    8.284  -8.588  -8.107 1.00 . A A . 307 TRP CA   1 1 
       18 55612 1 1  31 TRP CB   C    9.649  -7.910  -7.981 1.00 . A A . 307 TRP CB   1 1 
       18 55613 1 1  31 TRP CD1  C   11.428  -8.374  -9.792 1.00 . A A . 307 TRP CD1  1 1 
       18 55614 1 1  31 TRP CD2  C   10.035  -6.740 -10.335 1.00 . A A . 307 TRP CD2  1 1 
       18 55615 1 1  31 TRP CE2  C   10.927  -6.884 -11.378 1.00 . A A . 307 TRP CE2  1 1 
       18 55616 1 1  31 TRP CE3  C    9.014  -5.774 -10.372 1.00 . A A . 307 TRP CE3  1 1 
       18 55617 1 1  31 TRP CG   C   10.369  -7.707  -9.317 1.00 . A A . 307 TRP CG   1 1 
       18 55618 1 1  31 TRP CH2  C    9.879  -5.128 -12.594 1.00 . A A . 307 TRP CH2  1 1 
       18 55619 1 1  31 TRP CZ2  C   10.887  -6.097 -12.534 1.00 . A A . 307 TRP CZ2  1 1 
       18 55620 1 1  31 TRP CZ3  C    8.988  -4.995 -11.535 1.00 . A A . 307 TRP CZ3  1 1 
       18 55621 1 1  31 TRP H    H    6.885  -7.061  -7.887 1.00 . A A . 307 TRP H    1 1 
       18 55622 1 1  31 TRP HA   H    8.389  -9.378  -8.852 1.00 . A A . 307 TRP HA   1 1 
       18 55623 1 1  31 TRP HB2  H    9.519  -6.941  -7.500 1.00 . A A . 307 TRP HB2  1 1 
       18 55624 1 1  31 TRP HB3  H   10.283  -8.510  -7.327 1.00 . A A . 307 TRP HB3  1 1 
       18 55625 1 1  31 TRP HD1  H   11.933  -9.183  -9.263 1.00 . A A . 307 TRP HD1  1 1 
       18 55626 1 1  31 TRP HE1  H   12.628  -8.281 -11.643 1.00 . A A . 307 TRP HE1  1 1 
       18 55627 1 1  31 TRP HE3  H    8.299  -5.640  -9.562 1.00 . A A . 307 TRP HE3  1 1 
       18 55628 1 1  31 TRP HH2  H    9.792  -4.482 -13.467 1.00 . A A . 307 TRP HH2  1 1 
       18 55629 1 1  31 TRP HZ2  H   11.604  -6.231 -13.345 1.00 . A A . 307 TRP HZ2  1 1 
       18 55630 1 1  31 TRP HZ3  H    8.216  -4.230 -11.615 1.00 . A A . 307 TRP HZ3  1 1 
       18 55631 1 1  31 TRP N    N    7.280  -7.654  -8.588 1.00 . A A . 307 TRP N    1 1 
       18 55632 1 1  31 TRP NE1  N   11.801  -7.911 -11.038 1.00 . A A . 307 TRP NE1  1 1 
       18 55633 1 1  31 TRP O    O    7.422  -8.441  -5.871 1.00 . A A . 307 TRP O    1 1 
       18 55634 1 1  32 LEU C    C    8.444 -12.143  -5.056 1.00 . A A . 308 LEU C    1 1 
       18 55635 1 1  32 LEU CA   C    7.338 -11.200  -5.535 1.00 . A A . 308 LEU CA   1 1 
       18 55636 1 1  32 LEU CB   C    6.002 -11.899  -5.792 1.00 . A A . 308 LEU CB   1 1 
       18 55637 1 1  32 LEU CD1  C    4.453 -12.586  -3.924 1.00 . A A . 308 LEU CD1  1 1 
       18 55638 1 1  32 LEU CD2  C    5.342 -14.321  -5.547 1.00 . A A . 308 LEU CD2  1 1 
       18 55639 1 1  32 LEU CG   C    5.626 -13.010  -4.810 1.00 . A A . 308 LEU CG   1 1 
       18 55640 1 1  32 LEU H    H    8.084 -11.095  -7.478 1.00 . A A . 308 LEU H    1 1 
       18 55641 1 1  32 LEU HA   H    7.166 -10.449  -4.764 1.00 . A A . 308 LEU HA   1 1 
       18 55642 1 1  32 LEU HB2  H    5.213 -11.147  -5.779 1.00 . A A . 308 LEU HB2  1 1 
       18 55643 1 1  32 LEU HB3  H    6.023 -12.321  -6.798 1.00 . A A . 308 LEU HB3  1 1 
       18 55644 1 1  32 LEU HD11 H    4.835 -12.182  -2.986 1.00 . A A . 308 LEU HD11 1 1 
       18 55645 1 1  32 LEU HD12 H    3.869 -11.821  -4.437 1.00 . A A . 308 LEU HD12 1 1 
       18 55646 1 1  32 LEU HD13 H    3.821 -13.450  -3.719 1.00 . A A . 308 LEU HD13 1 1 
       18 55647 1 1  32 LEU HD21 H    4.531 -14.849  -5.048 1.00 . A A . 308 LEU HD21 1 1 
       18 55648 1 1  32 LEU HD22 H    5.057 -14.105  -6.576 1.00 . A A . 308 LEU HD22 1 1 
       18 55649 1 1  32 LEU HD23 H    6.238 -14.941  -5.542 1.00 . A A . 308 LEU HD23 1 1 
       18 55650 1 1  32 LEU HG   H    6.478 -13.188  -4.154 1.00 . A A . 308 LEU HG   1 1 
       18 55651 1 1  32 LEU N    N    7.785 -10.503  -6.729 1.00 . A A . 308 LEU N    1 1 
       18 55652 1 1  32 LEU O    O    8.929 -12.975  -5.821 1.00 . A A . 308 LEU O    1 1 
       18 55653 1 1  33 LYS C    C    9.888 -12.569  -1.692 1.00 . A A . 309 LYS C    1 1 
       18 55654 1 1  33 LYS CA   C    9.848 -12.808  -3.203 1.00 . A A . 309 LYS CA   1 1 
       18 55655 1 1  33 LYS CB   C   11.189 -12.562  -3.899 1.00 . A A . 309 LYS CB   1 1 
       18 55656 1 1  33 LYS CD   C   12.903 -12.293  -2.070 1.00 . A A . 309 LYS CD   1 1 
       18 55657 1 1  33 LYS CE   C   13.575 -11.296  -1.124 1.00 . A A . 309 LYS CE   1 1 
       18 55658 1 1  33 LYS CG   C   12.043 -11.569  -3.109 1.00 . A A . 309 LYS CG   1 1 
       18 55659 1 1  33 LYS H    H    8.410 -11.301  -3.178 1.00 . A A . 309 LYS H    1 1 
       18 55660 1 1  33 LYS HA   H    9.578 -13.848  -3.381 1.00 . A A . 309 LYS HA   1 1 
       18 55661 1 1  33 LYS HB2  H   11.726 -13.504  -4.007 1.00 . A A . 309 LYS HB2  1 1 
       18 55662 1 1  33 LYS HB3  H   11.015 -12.177  -4.905 1.00 . A A . 309 LYS HB3  1 1 
       18 55663 1 1  33 LYS HD2  H   12.284 -12.983  -1.496 1.00 . A A . 309 LYS HD2  1 1 
       18 55664 1 1  33 LYS HD3  H   13.663 -12.890  -2.574 1.00 . A A . 309 LYS HD3  1 1 
       18 55665 1 1  33 LYS HE2  H   14.614 -11.147  -1.422 1.00 . A A . 309 LYS HE2  1 1 
       18 55666 1 1  33 LYS HE3  H   13.081 -10.327  -1.197 1.00 . A A . 309 LYS HE3  1 1 
       18 55667 1 1  33 LYS HG2  H   12.684 -11.011  -3.791 1.00 . A A . 309 LYS HG2  1 1 
       18 55668 1 1  33 LYS HG3  H   11.399 -10.845  -2.611 1.00 . A A . 309 LYS HG3  1 1 
       18 55669 1 1  33 LYS HZ1  H   14.161 -12.543   0.386 1.00 . A A . 309 LYS HZ1  1 1 
       18 55670 1 1  33 LYS HZ2  H   13.764 -11.042   0.895 1.00 . A A . 309 LYS HZ2  1 1 
       18 55671 1 1  33 LYS HZ3  H   12.591 -12.100   0.476 1.00 . A A . 309 LYS HZ3  1 1 
       18 55672 1 1  33 LYS N    N    8.810 -11.980  -3.793 1.00 . A A . 309 LYS N    1 1 
       18 55673 1 1  33 LYS NZ   N   13.518 -11.785   0.272 1.00 . A A . 309 LYS NZ   1 1 
       18 55674 1 1  33 LYS O    O    9.811 -11.428  -1.238 1.00 . A A . 309 LYS O    1 1 
       18 55675 1 1  34 VAL C    C   10.270 -14.991   1.067 1.00 . A A . 310 VAL C    1 1 
       18 55676 1 1  34 VAL CA   C   10.057 -13.588   0.495 1.00 . A A . 310 VAL CA   1 1 
       18 55677 1 1  34 VAL CB   C    8.792 -12.911   1.027 1.00 . A A . 310 VAL CB   1 1 
       18 55678 1 1  34 VAL CG1  C    7.561 -13.344   0.229 1.00 . A A . 310 VAL CG1  1 1 
       18 55679 1 1  34 VAL CG2  C    8.606 -13.193   2.520 1.00 . A A . 310 VAL CG2  1 1 
       18 55680 1 1  34 VAL H    H   10.068 -14.587  -1.333 1.00 . A A . 310 VAL H    1 1 
       18 55681 1 1  34 VAL HA   H   10.910 -12.966   0.762 1.00 . A A . 310 VAL HA   1 1 
       18 55682 1 1  34 VAL HB   H    8.911 -11.834   0.902 1.00 . A A . 310 VAL HB   1 1 
       18 55683 1 1  34 VAL HG11 H    6.820 -13.771   0.907 1.00 . A A . 310 VAL HG11 1 1 
       18 55684 1 1  34 VAL HG12 H    7.133 -12.479  -0.277 1.00 . A A . 310 VAL HG12 1 1 
       18 55685 1 1  34 VAL HG13 H    7.851 -14.092  -0.509 1.00 . A A . 310 VAL HG13 1 1 
       18 55686 1 1  34 VAL HG21 H    9.427 -12.744   3.079 1.00 . A A . 310 VAL HG21 1 1 
       18 55687 1 1  34 VAL HG22 H    7.661 -12.766   2.855 1.00 . A A . 310 VAL HG22 1 1 
       18 55688 1 1  34 VAL HG23 H    8.598 -14.270   2.688 1.00 . A A . 310 VAL HG23 1 1 
       18 55689 1 1  34 VAL N    N   10.006 -13.664  -0.956 1.00 . A A . 310 VAL N    1 1 
       18 55690 1 1  34 VAL O    O   11.379 -15.338   1.471 1.00 . A A . 310 VAL O    1 1 
       18 55691 1 1  35 SER C    C   10.647 -17.697   1.397 1.00 . A A . 311 SER C    1 1 
       18 55692 1 1  35 SER CA   C    9.246 -17.116   1.600 1.00 . A A . 311 SER CA   1 1 
       18 55693 1 1  35 SER CB   C    8.199 -18.005   0.925 1.00 . A A . 311 SER CB   1 1 
       18 55694 1 1  35 SER H    H    8.293 -15.469   0.753 1.00 . A A . 311 SER H    1 1 
       18 55695 1 1  35 SER HA   H    9.018 -17.030   2.663 1.00 . A A . 311 SER HA   1 1 
       18 55696 1 1  35 SER HB2  H    7.212 -17.765   1.319 1.00 . A A . 311 SER HB2  1 1 
       18 55697 1 1  35 SER HB3  H    8.178 -17.791  -0.143 1.00 . A A . 311 SER HB3  1 1 
       18 55698 1 1  35 SER HG   H    7.742 -19.801   1.680 1.00 . A A . 311 SER HG   1 1 
       18 55699 1 1  35 SER N    N    9.190 -15.759   1.084 1.00 . A A . 311 SER N    1 1 
       18 55700 1 1  35 SER O    O   11.512 -17.558   2.260 1.00 . A A . 311 SER O    1 1 
       18 55701 1 1  35 SER OG   O    8.466 -19.390   1.126 1.00 . A A . 311 SER OG   1 1 
       18 55702 1 1  36 GLU C    C   12.738 -18.225  -1.277 1.00 . A A . 312 GLU C    1 1 
       18 55703 1 1  36 GLU CA   C   12.109 -18.937  -0.079 1.00 . A A . 312 GLU CA   1 1 
       18 55704 1 1  36 GLU CB   C   11.957 -20.436  -0.348 1.00 . A A . 312 GLU CB   1 1 
       18 55705 1 1  36 GLU CD   C   10.636 -22.193  -1.583 1.00 . A A . 312 GLU CD   1 1 
       18 55706 1 1  36 GLU CG   C   10.705 -20.719  -1.180 1.00 . A A . 312 GLU CG   1 1 
       18 55707 1 1  36 GLU H    H   10.119 -18.443  -0.448 1.00 . A A . 312 GLU H    1 1 
       18 55708 1 1  36 GLU HA   H   12.730 -18.794   0.805 1.00 . A A . 312 GLU HA   1 1 
       18 55709 1 1  36 GLU HB2  H   12.838 -20.804  -0.873 1.00 . A A . 312 GLU HB2  1 1 
       18 55710 1 1  36 GLU HB3  H   11.900 -20.974   0.597 1.00 . A A . 312 GLU HB3  1 1 
       18 55711 1 1  36 GLU HG2  H    9.815 -20.452  -0.608 1.00 . A A . 312 GLU HG2  1 1 
       18 55712 1 1  36 GLU HG3  H   10.708 -20.094  -2.073 1.00 . A A . 312 GLU HG3  1 1 
       18 55713 1 1  36 GLU N    N   10.827 -18.334   0.249 1.00 . A A . 312 GLU N    1 1 
       18 55714 1 1  36 GLU O    O   13.961 -18.167  -1.397 1.00 . A A . 312 GLU O    1 1 
       18 55715 1 1  36 GLU OE1  O   11.462 -22.588  -2.434 1.00 . A A . 312 GLU OE1  1 1 
       18 55716 1 1  36 GLU OE2  O    9.759 -22.892  -1.030 1.00 . A A . 312 GLU OE2  1 1 
       18 55717 1 1  37 ARG C    C   13.564 -16.151  -2.994 1.00 . A A . 313 ARG C    1 1 
       18 55718 1 1  37 ARG CA   C   12.331 -16.995  -3.320 1.00 . A A . 313 ARG CA   1 1 
       18 55719 1 1  37 ARG CB   C   11.233 -16.087  -3.877 1.00 . A A . 313 ARG CB   1 1 
       18 55720 1 1  37 ARG CD   C    8.762 -16.258  -4.353 1.00 . A A . 313 ARG CD   1 1 
       18 55721 1 1  37 ARG CG   C   10.133 -16.907  -4.555 1.00 . A A . 313 ARG CG   1 1 
       18 55722 1 1  37 ARG CZ   C    7.163 -18.134  -4.714 1.00 . A A . 313 ARG CZ   1 1 
       18 55723 1 1  37 ARG H    H   10.882 -17.752  -2.030 1.00 . A A . 313 ARG H    1 1 
       18 55724 1 1  37 ARG HA   H   12.571 -17.781  -4.036 1.00 . A A . 313 ARG HA   1 1 
       18 55725 1 1  37 ARG HB2  H   10.803 -15.492  -3.071 1.00 . A A . 313 ARG HB2  1 1 
       18 55726 1 1  37 ARG HB3  H   11.664 -15.387  -4.594 1.00 . A A . 313 ARG HB3  1 1 
       18 55727 1 1  37 ARG HD2  H    8.503 -16.258  -3.294 1.00 . A A . 313 ARG HD2  1 1 
       18 55728 1 1  37 ARG HD3  H    8.793 -15.217  -4.674 1.00 . A A . 313 ARG HD3  1 1 
       18 55729 1 1  37 ARG HE   H    7.451 -16.618  -6.005 1.00 . A A . 313 ARG HE   1 1 
       18 55730 1 1  37 ARG HG2  H   10.344 -16.995  -5.620 1.00 . A A . 313 ARG HG2  1 1 
       18 55731 1 1  37 ARG HG3  H   10.125 -17.918  -4.145 1.00 . A A . 313 ARG HG3  1 1 
       18 55732 1 1  37 ARG HH11 H    8.202 -18.229  -2.968 1.00 . A A . 313 ARG HH11 1 1 
       18 55733 1 1  37 ARG HH12 H    7.086 -19.527  -3.234 1.00 . A A . 313 ARG HH12 1 1 
       18 55734 1 1  37 ARG HH21 H    5.979 -18.330  -6.356 1.00 . A A . 313 ARG HH21 1 1 
       18 55735 1 1  37 ARG HH22 H    5.813 -19.585  -5.173 1.00 . A A . 313 ARG HH22 1 1 
       18 55736 1 1  37 ARG N    N   11.874 -17.701  -2.134 1.00 . A A . 313 ARG N    1 1 
       18 55737 1 1  37 ARG NE   N    7.735 -16.994  -5.123 1.00 . A A . 313 ARG NE   1 1 
       18 55738 1 1  37 ARG NH1  N    7.514 -18.676  -3.539 1.00 . A A . 313 ARG NH1  1 1 
       18 55739 1 1  37 ARG NH2  N    6.240 -18.734  -5.479 1.00 . A A . 313 ARG NH2  1 1 
       18 55740 1 1  37 ARG O    O   13.446 -15.067  -2.423 1.00 . A A . 313 ARG O    1 1 
       18 55741 1 1  38 PRO C    C   16.186 -14.834  -4.102 1.00 . A A . 314 PRO C    1 1 
       18 55742 1 1  38 PRO CA   C   16.005 -16.003  -3.133 1.00 . A A . 314 PRO CA   1 1 
       18 55743 1 1  38 PRO CB   C   17.077 -17.070  -3.281 1.00 . A A . 314 PRO CB   1 1 
       18 55744 1 1  38 PRO CD   C   14.928 -17.976  -4.055 1.00 . A A . 314 PRO CD   1 1 
       18 55745 1 1  38 PRO CG   C   16.431 -18.206  -4.056 1.00 . A A . 314 PRO CG   1 1 
       18 55746 1 1  38 PRO HA   H   16.006 -15.601  -2.217 1.00 . A A . 314 PRO HA   1 1 
       18 55747 1 1  38 PRO HB2  H   17.946 -16.679  -3.812 1.00 . A A . 314 PRO HB2  1 1 
       18 55748 1 1  38 PRO HB3  H   17.426 -17.411  -2.306 1.00 . A A . 314 PRO HB3  1 1 
       18 55749 1 1  38 PRO HD2  H   14.531 -17.946  -5.069 1.00 . A A . 314 PRO HD2  1 1 
       18 55750 1 1  38 PRO HD3  H   14.405 -18.776  -3.530 1.00 . A A . 314 PRO HD3  1 1 
       18 55751 1 1  38 PRO HG2  H   16.811 -18.237  -5.077 1.00 . A A . 314 PRO HG2  1 1 
       18 55752 1 1  38 PRO HG3  H   16.670 -19.166  -3.598 1.00 . A A . 314 PRO HG3  1 1 
       18 55753 1 1  38 PRO N    N   14.751 -16.695  -3.378 1.00 . A A . 314 PRO N    1 1 
       18 55754 1 1  38 PRO O    O   16.908 -13.883  -3.807 1.00 . A A . 314 PRO O    1 1 
       18 55755 1 1  39 LYS C    C   14.183 -13.437  -6.610 1.00 . A A . 315 LYS C    1 1 
       18 55756 1 1  39 LYS CA   C   15.596 -13.907  -6.257 1.00 . A A . 315 LYS CA   1 1 
       18 55757 1 1  39 LYS CB   C   16.400 -14.398  -7.462 1.00 . A A . 315 LYS CB   1 1 
       18 55758 1 1  39 LYS CD   C   18.046 -13.529  -9.164 1.00 . A A . 315 LYS CD   1 1 
       18 55759 1 1  39 LYS CE   C   17.812 -13.442 -10.673 1.00 . A A . 315 LYS CE   1 1 
       18 55760 1 1  39 LYS CG   C   16.758 -13.236  -8.392 1.00 . A A . 315 LYS CG   1 1 
       18 55761 1 1  39 LYS H    H   14.932 -15.719  -5.475 1.00 . A A . 315 LYS H    1 1 
       18 55762 1 1  39 LYS HA   H   16.141 -13.067  -5.826 1.00 . A A . 315 LYS HA   1 1 
       18 55763 1 1  39 LYS HB2  H   17.311 -14.889  -7.120 1.00 . A A . 315 LYS HB2  1 1 
       18 55764 1 1  39 LYS HB3  H   15.823 -15.143  -8.010 1.00 . A A . 315 LYS HB3  1 1 
       18 55765 1 1  39 LYS HD2  H   18.819 -12.819  -8.871 1.00 . A A . 315 LYS HD2  1 1 
       18 55766 1 1  39 LYS HD3  H   18.411 -14.523  -8.906 1.00 . A A . 315 LYS HD3  1 1 
       18 55767 1 1  39 LYS HE2  H   16.778 -13.701 -10.903 1.00 . A A . 315 LYS HE2  1 1 
       18 55768 1 1  39 LYS HE3  H   17.968 -12.418 -11.014 1.00 . A A . 315 LYS HE3  1 1 
       18 55769 1 1  39 LYS HG2  H   15.942 -13.062  -9.093 1.00 . A A . 315 LYS HG2  1 1 
       18 55770 1 1  39 LYS HG3  H   16.879 -12.323  -7.810 1.00 . A A . 315 LYS HG3  1 1 
       18 55771 1 1  39 LYS HZ1  H   19.666 -14.202 -11.078 1.00 . A A . 315 LYS HZ1  1 1 
       18 55772 1 1  39 LYS HZ2  H   18.466 -15.302 -11.213 1.00 . A A . 315 LYS HZ2  1 1 
       18 55773 1 1  39 LYS HZ3  H   18.675 -14.174 -12.376 1.00 . A A . 315 LYS HZ3  1 1 
       18 55774 1 1  39 LYS N    N   15.518 -14.943  -5.242 1.00 . A A . 315 LYS N    1 1 
       18 55775 1 1  39 LYS NZ   N   18.728 -14.354 -11.394 1.00 . A A . 315 LYS NZ   1 1 
       18 55776 1 1  39 LYS O    O   13.238 -14.225  -6.583 1.00 . A A . 315 LYS O    1 1 
       18 55777 1 1  40 THR C    C   12.391 -12.012  -8.699 1.00 . A A . 316 THR C    1 1 
       18 55778 1 1  40 THR CA   C   12.802 -11.573  -7.292 1.00 . A A . 316 THR CA   1 1 
       18 55779 1 1  40 THR CB   C   12.913 -10.055  -7.136 1.00 . A A . 316 THR CB   1 1 
       18 55780 1 1  40 THR CG2  C   13.486  -9.645  -5.778 1.00 . A A . 316 THR CG2  1 1 
       18 55781 1 1  40 THR H    H   14.856 -11.523  -6.953 1.00 . A A . 316 THR H    1 1 
       18 55782 1 1  40 THR HA   H   12.046 -11.955  -6.604 1.00 . A A . 316 THR HA   1 1 
       18 55783 1 1  40 THR HB   H   11.951  -9.574  -7.315 1.00 . A A . 316 THR HB   1 1 
       18 55784 1 1  40 THR HG1  H   13.708 -10.046  -8.974 1.00 . A A . 316 THR HG1  1 1 
       18 55785 1 1  40 THR HG21 H   12.684  -9.265  -5.145 1.00 . A A . 316 THR HG21 1 1 
       18 55786 1 1  40 THR HG22 H   13.945 -10.512  -5.302 1.00 . A A . 316 THR HG22 1 1 
       18 55787 1 1  40 THR HG23 H   14.237  -8.869  -5.920 1.00 . A A . 316 THR HG23 1 1 
       18 55788 1 1  40 THR N    N   14.083 -12.157  -6.934 1.00 . A A . 316 THR N    1 1 
       18 55789 1 1  40 THR O    O   13.216 -12.041  -9.610 1.00 . A A . 316 THR O    1 1 
       18 55790 1 1  40 THR OG1  O   13.928  -9.685  -8.067 1.00 . A A . 316 THR OG1  1 1 
       18 55791 1 1  41 SER C    C   10.278 -11.563 -10.993 1.00 . A A . 317 SER C    1 1 
       18 55792 1 1  41 SER CA   C   10.584 -12.777 -10.113 1.00 . A A . 317 SER CA   1 1 
       18 55793 1 1  41 SER CB   C    9.326 -13.627  -9.927 1.00 . A A . 317 SER CB   1 1 
       18 55794 1 1  41 SER H    H   10.449 -12.315  -8.086 1.00 . A A . 317 SER H    1 1 
       18 55795 1 1  41 SER HA   H   11.370 -13.385 -10.559 1.00 . A A . 317 SER HA   1 1 
       18 55796 1 1  41 SER HB2  H    9.448 -14.270  -9.057 1.00 . A A . 317 SER HB2  1 1 
       18 55797 1 1  41 SER HB3  H    8.475 -12.977  -9.726 1.00 . A A . 317 SER HB3  1 1 
       18 55798 1 1  41 SER HG   H    9.866 -14.501 -11.645 1.00 . A A . 317 SER HG   1 1 
       18 55799 1 1  41 SER N    N   11.114 -12.342  -8.832 1.00 . A A . 317 SER N    1 1 
       18 55800 1 1  41 SER O    O   10.167 -10.443 -10.495 1.00 . A A . 317 SER O    1 1 
       18 55801 1 1  41 SER OG   O    9.049 -14.428 -11.073 1.00 . A A . 317 SER OG   1 1 
       18 55802 1 1  42 VAL C    C    8.715 -11.211 -14.151 1.00 . A A . 318 VAL C    1 1 
       18 55803 1 1  42 VAL CA   C    9.861 -10.769 -13.239 1.00 . A A . 318 VAL CA   1 1 
       18 55804 1 1  42 VAL CB   C   11.130 -10.398 -14.010 1.00 . A A . 318 VAL CB   1 1 
       18 55805 1 1  42 VAL CG1  C   10.944  -9.083 -14.770 1.00 . A A . 318 VAL CG1  1 1 
       18 55806 1 1  42 VAL CG2  C   12.339 -10.326 -13.076 1.00 . A A . 318 VAL CG2  1 1 
       18 55807 1 1  42 VAL H    H   10.244 -12.739 -12.682 1.00 . A A . 318 VAL H    1 1 
       18 55808 1 1  42 VAL HA   H    9.542  -9.894 -12.673 1.00 . A A . 318 VAL HA   1 1 
       18 55809 1 1  42 VAL HB   H   11.319 -11.184 -14.743 1.00 . A A . 318 VAL HB   1 1 
       18 55810 1 1  42 VAL HG11 H   11.178  -8.246 -14.111 1.00 . A A . 318 VAL HG11 1 1 
       18 55811 1 1  42 VAL HG12 H   11.611  -9.064 -15.632 1.00 . A A . 318 VAL HG12 1 1 
       18 55812 1 1  42 VAL HG13 H    9.911  -9.001 -15.108 1.00 . A A . 318 VAL HG13 1 1 
       18 55813 1 1  42 VAL HG21 H   12.881 -11.271 -13.110 1.00 . A A . 318 VAL HG21 1 1 
       18 55814 1 1  42 VAL HG22 H   12.997  -9.517 -13.395 1.00 . A A . 318 VAL HG22 1 1 
       18 55815 1 1  42 VAL HG23 H   12.000 -10.138 -12.057 1.00 . A A . 318 VAL HG23 1 1 
       18 55816 1 1  42 VAL N    N   10.151 -11.826 -12.285 1.00 . A A . 318 VAL N    1 1 
       18 55817 1 1  42 VAL O    O    8.888 -12.099 -14.985 1.00 . A A . 318 VAL O    1 1 
       18 55818 1 1  43 ASN C    C    5.490  -9.657 -14.832 1.00 . A A . 319 ASN C    1 1 
       18 55819 1 1  43 ASN CA   C    6.396 -10.888 -14.756 1.00 . A A . 319 ASN CA   1 1 
       18 55820 1 1  43 ASN CB   C    5.593 -12.027 -14.123 1.00 . A A . 319 ASN CB   1 1 
       18 55821 1 1  43 ASN CG   C    5.878 -13.355 -14.828 1.00 . A A . 319 ASN CG   1 1 
       18 55822 1 1  43 ASN H    H    7.438  -9.851 -13.281 1.00 . A A . 319 ASN H    1 1 
       18 55823 1 1  43 ASN HA   H    6.781 -11.183 -15.731 1.00 . A A . 319 ASN HA   1 1 
       18 55824 1 1  43 ASN HB2  H    5.845 -12.111 -13.066 1.00 . A A . 319 ASN HB2  1 1 
       18 55825 1 1  43 ASN HB3  H    4.528 -11.801 -14.180 1.00 . A A . 319 ASN HB3  1 1 
       18 55826 1 1  43 ASN HD21 H    4.661 -12.762 -16.334 1.00 . A A . 319 ASN HD21 1 1 
       18 55827 1 1  43 ASN HD22 H    5.375 -14.328 -16.531 1.00 . A A . 319 ASN HD22 1 1 
       18 55828 1 1  43 ASN N    N    7.570 -10.572 -13.961 1.00 . A A . 319 ASN N    1 1 
       18 55829 1 1  43 ASN ND2  N    5.253 -13.493 -15.995 1.00 . A A . 319 ASN ND2  1 1 
       18 55830 1 1  43 ASN O    O    5.777  -8.632 -14.215 1.00 . A A . 319 ASN O    1 1 
       18 55831 1 1  43 ASN OD1  O    6.614 -14.199 -14.345 1.00 . A A . 319 ASN OD1  1 1 
       18 55832 1 1  44 LEU C    C    2.170  -9.056 -15.022 1.00 . A A . 320 LEU C    1 1 
       18 55833 1 1  44 LEU CA   C    3.466  -8.712 -15.758 1.00 . A A . 320 LEU CA   1 1 
       18 55834 1 1  44 LEU CB   C    3.265  -8.396 -17.242 1.00 . A A . 320 LEU CB   1 1 
       18 55835 1 1  44 LEU CD1  C    3.551  -6.391 -18.744 1.00 . A A . 320 LEU CD1  1 1 
       18 55836 1 1  44 LEU CD2  C    1.265  -6.970 -17.811 1.00 . A A . 320 LEU CD2  1 1 
       18 55837 1 1  44 LEU CG   C    2.776  -6.983 -17.567 1.00 . A A . 320 LEU CG   1 1 
       18 55838 1 1  44 LEU H    H    4.190 -10.636 -16.092 1.00 . A A . 320 LEU H    1 1 
       18 55839 1 1  44 LEU HA   H    3.901  -7.825 -15.296 1.00 . A A . 320 LEU HA   1 1 
       18 55840 1 1  44 LEU HB2  H    4.212  -8.558 -17.759 1.00 . A A . 320 LEU HB2  1 1 
       18 55841 1 1  44 LEU HB3  H    2.551  -9.110 -17.651 1.00 . A A . 320 LEU HB3  1 1 
       18 55842 1 1  44 LEU HD11 H    3.315  -5.332 -18.840 1.00 . A A . 320 LEU HD11 1 1 
       18 55843 1 1  44 LEU HD12 H    4.621  -6.510 -18.572 1.00 . A A . 320 LEU HD12 1 1 
       18 55844 1 1  44 LEU HD13 H    3.271  -6.909 -19.661 1.00 . A A . 320 LEU HD13 1 1 
       18 55845 1 1  44 LEU HD21 H    1.060  -6.554 -18.797 1.00 . A A . 320 LEU HD21 1 1 
       18 55846 1 1  44 LEU HD22 H    0.879  -7.988 -17.757 1.00 . A A . 320 LEU HD22 1 1 
       18 55847 1 1  44 LEU HD23 H    0.779  -6.358 -17.050 1.00 . A A . 320 LEU HD23 1 1 
       18 55848 1 1  44 LEU HG   H    2.967  -6.348 -16.702 1.00 . A A . 320 LEU HG   1 1 
       18 55849 1 1  44 LEU N    N    4.415  -9.799 -15.593 1.00 . A A . 320 LEU N    1 1 
       18 55850 1 1  44 LEU O    O    1.883 -10.226 -14.779 1.00 . A A . 320 LEU O    1 1 
       18 55851 1 1  45 ILE C    C   -0.779  -9.040 -14.840 1.00 . A A . 321 ILE C    1 1 
       18 55852 1 1  45 ILE CA   C    0.164  -8.191 -13.985 1.00 . A A . 321 ILE CA   1 1 
       18 55853 1 1  45 ILE CB   C   -0.422  -6.836 -13.585 1.00 . A A . 321 ILE CB   1 1 
       18 55854 1 1  45 ILE CD1  C    0.631  -4.703 -12.748 1.00 . A A . 321 ILE CD1  1 1 
       18 55855 1 1  45 ILE CG1  C    0.402  -6.189 -12.469 1.00 . A A . 321 ILE CG1  1 1 
       18 55856 1 1  45 ILE CG2  C   -1.898  -6.967 -13.205 1.00 . A A . 321 ILE CG2  1 1 
       18 55857 1 1  45 ILE H    H    1.663  -7.065 -14.891 1.00 . A A . 321 ILE H    1 1 
       18 55858 1 1  45 ILE HA   H    0.378  -8.734 -13.064 1.00 . A A . 321 ILE HA   1 1 
       18 55859 1 1  45 ILE HB   H   -0.370  -6.173 -14.448 1.00 . A A . 321 ILE HB   1 1 
       18 55860 1 1  45 ILE HD11 H    0.621  -4.529 -13.824 1.00 . A A . 321 ILE HD11 1 1 
       18 55861 1 1  45 ILE HD12 H   -0.161  -4.119 -12.277 1.00 . A A . 321 ILE HD12 1 1 
       18 55862 1 1  45 ILE HD13 H    1.596  -4.401 -12.339 1.00 . A A . 321 ILE HD13 1 1 
       18 55863 1 1  45 ILE HG12 H   -0.113  -6.310 -11.516 1.00 . A A . 321 ILE HG12 1 1 
       18 55864 1 1  45 ILE HG13 H    1.362  -6.699 -12.380 1.00 . A A . 321 ILE HG13 1 1 
       18 55865 1 1  45 ILE HG21 H   -2.332  -5.974 -13.082 1.00 . A A . 321 ILE HG21 1 1 
       18 55866 1 1  45 ILE HG22 H   -2.430  -7.501 -13.992 1.00 . A A . 321 ILE HG22 1 1 
       18 55867 1 1  45 ILE HG23 H   -1.985  -7.519 -12.269 1.00 . A A . 321 ILE HG23 1 1 
       18 55868 1 1  45 ILE N    N    1.422  -8.014 -14.688 1.00 . A A . 321 ILE N    1 1 
       18 55869 1 1  45 ILE O    O   -1.041 -10.199 -14.519 1.00 . A A . 321 ILE O    1 1 
       18 55870 1 1  46 SER C    C   -1.703 -10.557 -17.035 1.00 . A A . 322 SER C    1 1 
       18 55871 1 1  46 SER CA   C   -2.170  -9.117 -16.817 1.00 . A A . 322 SER CA   1 1 
       18 55872 1 1  46 SER CB   C   -2.271  -8.384 -18.156 1.00 . A A . 322 SER CB   1 1 
       18 55873 1 1  46 SER H    H   -1.044  -7.489 -16.167 1.00 . A A . 322 SER H    1 1 
       18 55874 1 1  46 SER HA   H   -3.140  -9.100 -16.320 1.00 . A A . 322 SER HA   1 1 
       18 55875 1 1  46 SER HB2  H   -1.330  -8.483 -18.697 1.00 . A A . 322 SER HB2  1 1 
       18 55876 1 1  46 SER HB3  H   -3.041  -8.853 -18.770 1.00 . A A . 322 SER HB3  1 1 
       18 55877 1 1  46 SER HG   H   -2.791  -6.588 -18.872 1.00 . A A . 322 SER HG   1 1 
       18 55878 1 1  46 SER N    N   -1.262  -8.431 -15.913 1.00 . A A . 322 SER N    1 1 
       18 55879 1 1  46 SER O    O   -2.495 -11.493 -16.932 1.00 . A A . 322 SER O    1 1 
       18 55880 1 1  46 SER OG   O   -2.578  -7.002 -17.987 1.00 . A A . 322 SER OG   1 1 
       18 55881 1 1  47 SER C    C   -0.410 -13.013 -16.572 1.00 . A A . 323 SER C    1 1 
       18 55882 1 1  47 SER CA   C    0.164 -12.001 -17.565 1.00 . A A . 323 SER CA   1 1 
       18 55883 1 1  47 SER CB   C    1.689 -11.954 -17.454 1.00 . A A . 323 SER CB   1 1 
       18 55884 1 1  47 SER H    H    0.219  -9.924 -17.414 1.00 . A A . 323 SER H    1 1 
       18 55885 1 1  47 SER HA   H   -0.117 -12.265 -18.585 1.00 . A A . 323 SER HA   1 1 
       18 55886 1 1  47 SER HB2  H    1.978 -11.158 -16.768 1.00 . A A . 323 SER HB2  1 1 
       18 55887 1 1  47 SER HB3  H    2.050 -12.889 -17.026 1.00 . A A . 323 SER HB3  1 1 
       18 55888 1 1  47 SER HG   H    3.137 -11.189 -18.604 1.00 . A A . 323 SER HG   1 1 
       18 55889 1 1  47 SER N    N   -0.418 -10.691 -17.332 1.00 . A A . 323 SER N    1 1 
       18 55890 1 1  47 SER O    O   -0.632 -14.172 -16.919 1.00 . A A . 323 SER O    1 1 
       18 55891 1 1  47 SER OG   O    2.310 -11.741 -18.718 1.00 . A A . 323 SER OG   1 1 
       18 55892 1 1  48 LEU C    C   -2.664 -13.069 -14.122 1.00 . A A . 324 LEU C    1 1 
       18 55893 1 1  48 LEU CA   C   -1.179 -13.387 -14.309 1.00 . A A . 324 LEU CA   1 1 
       18 55894 1 1  48 LEU CB   C   -0.356 -13.252 -13.027 1.00 . A A . 324 LEU CB   1 1 
       18 55895 1 1  48 LEU CD1  C    2.135 -13.265 -12.631 1.00 . A A . 324 LEU CD1  1 1 
       18 55896 1 1  48 LEU CD2  C    0.723 -15.256 -11.941 1.00 . A A . 324 LEU CD2  1 1 
       18 55897 1 1  48 LEU CG   C    0.904 -14.117 -12.946 1.00 . A A . 324 LEU CG   1 1 
       18 55898 1 1  48 LEU H    H   -0.452 -11.593 -15.081 1.00 . A A . 324 LEU H    1 1 
       18 55899 1 1  48 LEU HA   H   -1.087 -14.420 -14.645 1.00 . A A . 324 LEU HA   1 1 
       18 55900 1 1  48 LEU HB2  H   -0.063 -12.208 -12.915 1.00 . A A . 324 LEU HB2  1 1 
       18 55901 1 1  48 LEU HB3  H   -0.995 -13.497 -12.180 1.00 . A A . 324 LEU HB3  1 1 
       18 55902 1 1  48 LEU HD11 H    2.251 -12.497 -13.395 1.00 . A A . 324 LEU HD11 1 1 
       18 55903 1 1  48 LEU HD12 H    2.010 -12.792 -11.656 1.00 . A A . 324 LEU HD12 1 1 
       18 55904 1 1  48 LEU HD13 H    3.022 -13.899 -12.615 1.00 . A A . 324 LEU HD13 1 1 
       18 55905 1 1  48 LEU HD21 H   -0.032 -14.975 -11.206 1.00 . A A . 324 LEU HD21 1 1 
       18 55906 1 1  48 LEU HD22 H    0.403 -16.156 -12.465 1.00 . A A . 324 LEU HD22 1 1 
       18 55907 1 1  48 LEU HD23 H    1.669 -15.448 -11.434 1.00 . A A . 324 LEU HD23 1 1 
       18 55908 1 1  48 LEU HG   H    1.070 -14.573 -13.922 1.00 . A A . 324 LEU HG   1 1 
       18 55909 1 1  48 LEU N    N   -0.635 -12.538 -15.356 1.00 . A A . 324 LEU N    1 1 
       18 55910 1 1  48 LEU O    O   -3.521 -13.711 -14.728 1.00 . A A . 324 LEU O    1 1 
       18 55911 1 1  49 TRP C    C   -5.048 -11.630 -14.333 1.00 . A A . 325 TRP C    1 1 
       18 55912 1 1  49 TRP CA   C   -4.290 -11.670 -13.005 1.00 . A A . 325 TRP CA   1 1 
       18 55913 1 1  49 TRP CB   C   -4.322 -10.334 -12.259 1.00 . A A . 325 TRP CB   1 1 
       18 55914 1 1  49 TRP CD1  C   -5.519 -10.919 -10.048 1.00 . A A . 325 TRP CD1  1 1 
       18 55915 1 1  49 TRP CD2  C   -3.467 -10.140  -9.752 1.00 . A A . 325 TRP CD2  1 1 
       18 55916 1 1  49 TRP CE2  C   -3.989 -10.412  -8.503 1.00 . A A . 325 TRP CE2  1 1 
       18 55917 1 1  49 TRP CE3  C   -2.166  -9.627  -9.906 1.00 . A A . 325 TRP CE3  1 1 
       18 55918 1 1  49 TRP CG   C   -4.463 -10.471 -10.741 1.00 . A A . 325 TRP CG   1 1 
       18 55919 1 1  49 TRP CH2  C   -1.985  -9.692  -7.443 1.00 . A A . 325 TRP CH2  1 1 
       18 55920 1 1  49 TRP CZ2  C   -3.282 -10.202  -7.314 1.00 . A A . 325 TRP CZ2  1 1 
       18 55921 1 1  49 TRP CZ3  C   -1.472  -9.424  -8.707 1.00 . A A . 325 TRP CZ3  1 1 
       18 55922 1 1  49 TRP H    H   -2.221 -11.563 -12.790 1.00 . A A . 325 TRP H    1 1 
       18 55923 1 1  49 TRP HA   H   -4.735 -12.413 -12.343 1.00 . A A . 325 TRP HA   1 1 
       18 55924 1 1  49 TRP HB2  H   -3.407  -9.784 -12.479 1.00 . A A . 325 TRP HB2  1 1 
       18 55925 1 1  49 TRP HB3  H   -5.152  -9.738 -12.638 1.00 . A A . 325 TRP HB3  1 1 
       18 55926 1 1  49 TRP HD1  H   -6.452 -11.256 -10.501 1.00 . A A . 325 TRP HD1  1 1 
       18 55927 1 1  49 TRP HE1  H   -5.969 -11.211  -7.907 1.00 . A A . 325 TRP HE1  1 1 
       18 55928 1 1  49 TRP HE3  H   -1.731  -9.405 -10.880 1.00 . A A . 325 TRP HE3  1 1 
       18 55929 1 1  49 TRP HH2  H   -1.379  -9.506  -6.556 1.00 . A A . 325 TRP HH2  1 1 
       18 55930 1 1  49 TRP HZ2  H   -3.717 -10.424  -6.340 1.00 . A A . 325 TRP HZ2  1 1 
       18 55931 1 1  49 TRP HZ3  H   -0.459  -9.028  -8.769 1.00 . A A . 325 TRP HZ3  1 1 
       18 55932 1 1  49 TRP N    N   -2.924 -12.080 -13.279 1.00 . A A . 325 TRP N    1 1 
       18 55933 1 1  49 TRP NE1  N   -5.277 -10.900  -8.690 1.00 . A A . 325 TRP NE1  1 1 
       18 55934 1 1  49 TRP O    O   -4.449 -11.431 -15.389 1.00 . A A . 325 TRP O    1 1 
       18 55935 1 1  50 PRO C    C   -7.450 -10.391 -15.924 1.00 . A A . 326 PRO C    1 1 
       18 55936 1 1  50 PRO CA   C   -7.236 -11.819 -15.416 1.00 . A A . 326 PRO CA   1 1 
       18 55937 1 1  50 PRO CB   C   -8.527 -12.494 -14.981 1.00 . A A . 326 PRO CB   1 1 
       18 55938 1 1  50 PRO CD   C   -7.134 -12.069 -13.001 1.00 . A A . 326 PRO CD   1 1 
       18 55939 1 1  50 PRO CG   C   -8.535 -12.439 -13.462 1.00 . A A . 326 PRO CG   1 1 
       18 55940 1 1  50 PRO HA   H   -6.794 -12.311 -16.165 1.00 . A A . 326 PRO HA   1 1 
       18 55941 1 1  50 PRO HB2  H   -9.395 -11.980 -15.395 1.00 . A A . 326 PRO HB2  1 1 
       18 55942 1 1  50 PRO HB3  H   -8.567 -13.524 -15.335 1.00 . A A . 326 PRO HB3  1 1 
       18 55943 1 1  50 PRO HD2  H   -7.147 -11.182 -12.368 1.00 . A A . 326 PRO HD2  1 1 
       18 55944 1 1  50 PRO HD3  H   -6.684 -12.871 -12.418 1.00 . A A . 326 PRO HD3  1 1 
       18 55945 1 1  50 PRO HG2  H   -9.259 -11.705 -13.110 1.00 . A A . 326 PRO HG2  1 1 
       18 55946 1 1  50 PRO HG3  H   -8.830 -13.402 -13.047 1.00 . A A . 326 PRO HG3  1 1 
       18 55947 1 1  50 PRO N    N   -6.390 -11.829 -14.235 1.00 . A A . 326 PRO N    1 1 
       18 55948 1 1  50 PRO O    O   -6.944 -10.023 -16.983 1.00 . A A . 326 PRO O    1 1 
       18 55949 1 1  51 THR C    C   -8.164  -7.314 -14.335 1.00 . A A . 327 THR C    1 1 
       18 55950 1 1  51 THR CA   C   -8.489  -8.248 -15.504 1.00 . A A . 327 THR CA   1 1 
       18 55951 1 1  51 THR CB   C   -9.948  -8.170 -15.956 1.00 . A A . 327 THR CB   1 1 
       18 55952 1 1  51 THR CG2  C  -10.906  -8.817 -14.954 1.00 . A A . 327 THR CG2  1 1 
       18 55953 1 1  51 THR H    H   -8.611  -9.934 -14.286 1.00 . A A . 327 THR H    1 1 
       18 55954 1 1  51 THR HA   H   -7.836  -7.964 -16.330 1.00 . A A . 327 THR HA   1 1 
       18 55955 1 1  51 THR HB   H  -10.071  -8.604 -16.948 1.00 . A A . 327 THR HB   1 1 
       18 55956 1 1  51 THR HG1  H  -10.809  -6.515 -16.680 1.00 . A A . 327 THR HG1  1 1 
       18 55957 1 1  51 THR HG21 H  -10.822  -8.311 -13.992 1.00 . A A . 327 THR HG21 1 1 
       18 55958 1 1  51 THR HG22 H  -11.930  -8.730 -15.321 1.00 . A A . 327 THR HG22 1 1 
       18 55959 1 1  51 THR HG23 H  -10.651  -9.870 -14.834 1.00 . A A . 327 THR HG23 1 1 
       18 55960 1 1  51 THR N    N   -8.201  -9.626 -15.146 1.00 . A A . 327 THR N    1 1 
       18 55961 1 1  51 THR O    O   -8.978  -7.142 -13.430 1.00 . A A . 327 THR O    1 1 
       18 55962 1 1  51 THR OG1  O  -10.260  -6.781 -15.888 1.00 . A A . 327 THR OG1  1 1 
       18 55963 1 1  52 LEU C    C   -5.927  -4.576 -13.995 1.00 . A A . 328 LEU C    1 1 
       18 55964 1 1  52 LEU CA   C   -6.531  -5.826 -13.352 1.00 . A A . 328 LEU CA   1 1 
       18 55965 1 1  52 LEU CB   C   -5.585  -6.538 -12.383 1.00 . A A . 328 LEU CB   1 1 
       18 55966 1 1  52 LEU CD1  C   -6.425  -5.816 -10.118 1.00 . A A . 328 LEU CD1  1 1 
       18 55967 1 1  52 LEU CD2  C   -7.486  -7.793 -11.302 1.00 . A A . 328 LEU CD2  1 1 
       18 55968 1 1  52 LEU CG   C   -6.200  -7.000 -11.061 1.00 . A A . 328 LEU CG   1 1 
       18 55969 1 1  52 LEU H    H   -6.317  -6.882 -15.134 1.00 . A A . 328 LEU H    1 1 
       18 55970 1 1  52 LEU HA   H   -7.412  -5.530 -12.782 1.00 . A A . 328 LEU HA   1 1 
       18 55971 1 1  52 LEU HB2  H   -5.166  -7.408 -12.890 1.00 . A A . 328 LEU HB2  1 1 
       18 55972 1 1  52 LEU HB3  H   -4.754  -5.868 -12.160 1.00 . A A . 328 LEU HB3  1 1 
       18 55973 1 1  52 LEU HD11 H   -7.389  -5.356 -10.335 1.00 . A A . 328 LEU HD11 1 1 
       18 55974 1 1  52 LEU HD12 H   -6.413  -6.167  -9.085 1.00 . A A . 328 LEU HD12 1 1 
       18 55975 1 1  52 LEU HD13 H   -5.631  -5.083 -10.260 1.00 . A A . 328 LEU HD13 1 1 
       18 55976 1 1  52 LEU HD21 H   -8.338  -7.113 -11.304 1.00 . A A . 328 LEU HD21 1 1 
       18 55977 1 1  52 LEU HD22 H   -7.425  -8.301 -12.265 1.00 . A A . 328 LEU HD22 1 1 
       18 55978 1 1  52 LEU HD23 H   -7.612  -8.531 -10.510 1.00 . A A . 328 LEU HD23 1 1 
       18 55979 1 1  52 LEU HG   H   -5.495  -7.672 -10.573 1.00 . A A . 328 LEU HG   1 1 
       18 55980 1 1  52 LEU N    N   -6.973  -6.737 -14.394 1.00 . A A . 328 LEU N    1 1 
       18 55981 1 1  52 LEU O    O   -5.223  -4.669 -14.999 1.00 . A A . 328 LEU O    1 1 
       18 55982 1 1  53 PRO C    C   -4.245  -1.969 -13.542 1.00 . A A . 329 PRO C    1 1 
       18 55983 1 1  53 PRO CA   C   -5.728  -2.138 -13.876 1.00 . A A . 329 PRO CA   1 1 
       18 55984 1 1  53 PRO CB   C   -6.608  -1.080 -13.230 1.00 . A A . 329 PRO CB   1 1 
       18 55985 1 1  53 PRO CD   C   -7.065  -3.256 -12.184 1.00 . A A . 329 PRO CD   1 1 
       18 55986 1 1  53 PRO CG   C   -7.267  -1.758 -12.038 1.00 . A A . 329 PRO CG   1 1 
       18 55987 1 1  53 PRO HA   H   -5.788  -2.111 -14.874 1.00 . A A . 329 PRO HA   1 1 
       18 55988 1 1  53 PRO HB2  H   -6.018  -0.221 -12.914 1.00 . A A . 329 PRO HB2  1 1 
       18 55989 1 1  53 PRO HB3  H   -7.355  -0.712 -13.932 1.00 . A A . 329 PRO HB3  1 1 
       18 55990 1 1  53 PRO HD2  H   -6.577  -3.678 -11.305 1.00 . A A . 329 PRO HD2  1 1 
       18 55991 1 1  53 PRO HD3  H   -8.017  -3.775 -12.299 1.00 . A A . 329 PRO HD3  1 1 
       18 55992 1 1  53 PRO HG2  H   -6.827  -1.401 -11.106 1.00 . A A . 329 PRO HG2  1 1 
       18 55993 1 1  53 PRO HG3  H   -8.329  -1.516 -12.002 1.00 . A A . 329 PRO HG3  1 1 
       18 55994 1 1  53 PRO N    N   -6.233  -3.405 -13.375 1.00 . A A . 329 PRO N    1 1 
       18 55995 1 1  53 PRO O    O   -3.870  -1.933 -12.371 1.00 . A A . 329 PRO O    1 1 
       18 55996 1 1  54 SER C    C   -1.708  -0.331 -13.813 1.00 . A A . 330 SER C    1 1 
       18 55997 1 1  54 SER CA   C   -2.008  -1.702 -14.423 1.00 . A A . 330 SER CA   1 1 
       18 55998 1 1  54 SER CB   C   -1.276  -1.861 -15.756 1.00 . A A . 330 SER CB   1 1 
       18 55999 1 1  54 SER H    H   -3.757  -1.897 -15.540 1.00 . A A . 330 SER H    1 1 
       18 56000 1 1  54 SER HA   H   -1.704  -2.498 -13.744 1.00 . A A . 330 SER HA   1 1 
       18 56001 1 1  54 SER HB2  H   -0.295  -1.392 -15.689 1.00 . A A . 330 SER HB2  1 1 
       18 56002 1 1  54 SER HB3  H   -1.110  -2.920 -15.954 1.00 . A A . 330 SER HB3  1 1 
       18 56003 1 1  54 SER HG   H   -1.383  -0.776 -17.434 1.00 . A A . 330 SER HG   1 1 
       18 56004 1 1  54 SER N    N   -3.443  -1.867 -14.591 1.00 . A A . 330 SER N    1 1 
       18 56005 1 1  54 SER O    O   -2.428   0.635 -14.061 1.00 . A A . 330 SER O    1 1 
       18 56006 1 1  54 SER OG   O   -2.004  -1.285 -16.838 1.00 . A A . 330 SER OG   1 1 
       18 56007 1 1  55 GLY C    C   -1.154   1.271 -11.196 1.00 . A A . 331 GLY C    1 1 
       18 56008 1 1  55 GLY CA   C   -0.239   0.946 -12.377 1.00 . A A . 331 GLY CA   1 1 
       18 56009 1 1  55 GLY H    H   -0.062  -1.080 -12.829 1.00 . A A . 331 GLY H    1 1 
       18 56010 1 1  55 GLY HA2  H    0.792   0.859 -12.031 1.00 . A A . 331 GLY HA2  1 1 
       18 56011 1 1  55 GLY HA3  H   -0.264   1.763 -13.098 1.00 . A A . 331 GLY HA3  1 1 
       18 56012 1 1  55 GLY N    N   -0.643  -0.290 -13.025 1.00 . A A . 331 GLY N    1 1 
       18 56013 1 1  55 GLY O    O   -1.671   2.382 -11.093 1.00 . A A . 331 GLY O    1 1 
       18 56014 1 1  56 ILE C    C   -1.760   1.720  -8.419 1.00 . A A . 332 ILE C    1 1 
       18 56015 1 1  56 ILE CA   C   -2.171   0.448  -9.162 1.00 . A A . 332 ILE CA   1 1 
       18 56016 1 1  56 ILE CB   C   -2.136  -0.811  -8.292 1.00 . A A . 332 ILE CB   1 1 
       18 56017 1 1  56 ILE CD1  C   -1.819  -3.282  -8.688 1.00 . A A . 332 ILE CD1  1 1 
       18 56018 1 1  56 ILE CG1  C   -2.615  -2.034  -9.077 1.00 . A A . 332 ILE CG1  1 1 
       18 56019 1 1  56 ILE CG2  C   -2.934  -0.609  -7.002 1.00 . A A . 332 ILE CG2  1 1 
       18 56020 1 1  56 ILE H    H   -0.903  -0.620 -10.423 1.00 . A A . 332 ILE H    1 1 
       18 56021 1 1  56 ILE HA   H   -3.196   0.568  -9.513 1.00 . A A . 332 ILE HA   1 1 
       18 56022 1 1  56 ILE HB   H   -1.101  -0.998  -8.004 1.00 . A A . 332 ILE HB   1 1 
       18 56023 1 1  56 ILE HD11 H   -1.351  -3.705  -9.575 1.00 . A A . 332 ILE HD11 1 1 
       18 56024 1 1  56 ILE HD12 H   -1.050  -3.011  -7.964 1.00 . A A . 332 ILE HD12 1 1 
       18 56025 1 1  56 ILE HD13 H   -2.492  -4.017  -8.246 1.00 . A A . 332 ILE HD13 1 1 
       18 56026 1 1  56 ILE HG12 H   -3.676  -2.200  -8.886 1.00 . A A . 332 ILE HG12 1 1 
       18 56027 1 1  56 ILE HG13 H   -2.508  -1.849 -10.146 1.00 . A A . 332 ILE HG13 1 1 
       18 56028 1 1  56 ILE HG21 H   -2.941  -1.537  -6.430 1.00 . A A . 332 ILE HG21 1 1 
       18 56029 1 1  56 ILE HG22 H   -2.471   0.180  -6.409 1.00 . A A . 332 ILE HG22 1 1 
       18 56030 1 1  56 ILE HG23 H   -3.957  -0.325  -7.249 1.00 . A A . 332 ILE HG23 1 1 
       18 56031 1 1  56 ILE N    N   -1.327   0.281 -10.332 1.00 . A A . 332 ILE N    1 1 
       18 56032 1 1  56 ILE O    O   -0.572   1.986  -8.246 1.00 . A A . 332 ILE O    1 1 
       18 56033 1 1  57 GLU C    C   -2.203   3.419  -5.813 1.00 . A A . 333 GLU C    1 1 
       18 56034 1 1  57 GLU CA   C   -2.524   3.712  -7.279 1.00 . A A . 333 GLU CA   1 1 
       18 56035 1 1  57 GLU CB   C   -3.720   4.659  -7.400 1.00 . A A . 333 GLU CB   1 1 
       18 56036 1 1  57 GLU CD   C   -2.502   5.888  -9.236 1.00 . A A . 333 GLU CD   1 1 
       18 56037 1 1  57 GLU CG   C   -3.821   5.237  -8.813 1.00 . A A . 333 GLU CG   1 1 
       18 56038 1 1  57 GLU H    H   -3.730   2.250  -8.145 1.00 . A A . 333 GLU H    1 1 
       18 56039 1 1  57 GLU HA   H   -1.659   4.165  -7.764 1.00 . A A . 333 GLU HA   1 1 
       18 56040 1 1  57 GLU HB2  H   -4.638   4.125  -7.155 1.00 . A A . 333 GLU HB2  1 1 
       18 56041 1 1  57 GLU HB3  H   -3.621   5.469  -6.678 1.00 . A A . 333 GLU HB3  1 1 
       18 56042 1 1  57 GLU HG2  H   -4.081   4.446  -9.516 1.00 . A A . 333 GLU HG2  1 1 
       18 56043 1 1  57 GLU HG3  H   -4.623   5.974  -8.852 1.00 . A A . 333 GLU HG3  1 1 
       18 56044 1 1  57 GLU N    N   -2.766   2.473  -8.000 1.00 . A A . 333 GLU N    1 1 
       18 56045 1 1  57 GLU O    O   -1.421   4.136  -5.190 1.00 . A A . 333 GLU O    1 1 
       18 56046 1 1  57 GLU OE1  O   -2.168   6.934  -8.636 1.00 . A A . 333 GLU OE1  1 1 
       18 56047 1 1  57 GLU OE2  O   -1.858   5.326 -10.147 1.00 . A A . 333 GLU OE2  1 1 
       18 56048 1 1  58 ALA C    C   -3.404   0.690  -3.636 1.00 . A A . 334 ALA C    1 1 
       18 56049 1 1  58 ALA CA   C   -2.611   1.967  -3.922 1.00 . A A . 334 ALA CA   1 1 
       18 56050 1 1  58 ALA CB   C   -3.007   3.119  -2.994 1.00 . A A . 334 ALA CB   1 1 
       18 56051 1 1  58 ALA H    H   -3.456   1.787  -5.818 1.00 . A A . 334 ALA H    1 1 
       18 56052 1 1  58 ALA HA   H   -1.549   1.763  -3.794 1.00 . A A . 334 ALA HA   1 1 
       18 56053 1 1  58 ALA HB1  H   -2.417   3.065  -2.079 1.00 . A A . 334 ALA HB1  1 1 
       18 56054 1 1  58 ALA HB2  H   -2.818   4.069  -3.494 1.00 . A A . 334 ALA HB2  1 1 
       18 56055 1 1  58 ALA HB3  H   -4.066   3.040  -2.749 1.00 . A A . 334 ALA HB3  1 1 
       18 56056 1 1  58 ALA N    N   -2.822   2.364  -5.304 1.00 . A A . 334 ALA N    1 1 
       18 56057 1 1  58 ALA O    O   -4.506   0.511  -4.152 1.00 . A A . 334 ALA O    1 1 
       18 56058 1 1  59 ALA C    C   -3.764  -1.415  -0.957 1.00 . A A . 335 ALA C    1 1 
       18 56059 1 1  59 ALA CA   C   -3.448  -1.420  -2.454 1.00 . A A . 335 ALA CA   1 1 
       18 56060 1 1  59 ALA CB   C   -2.542  -2.585  -2.855 1.00 . A A . 335 ALA CB   1 1 
       18 56061 1 1  59 ALA H    H   -1.915  -0.010  -2.399 1.00 . A A . 335 ALA H    1 1 
       18 56062 1 1  59 ALA HA   H   -4.382  -1.491  -3.014 1.00 . A A . 335 ALA HA   1 1 
       18 56063 1 1  59 ALA HB1  H   -1.499  -2.292  -2.737 1.00 . A A . 335 ALA HB1  1 1 
       18 56064 1 1  59 ALA HB2  H   -2.752  -3.445  -2.218 1.00 . A A . 335 ALA HB2  1 1 
       18 56065 1 1  59 ALA HB3  H   -2.729  -2.849  -3.896 1.00 . A A . 335 ALA HB3  1 1 
       18 56066 1 1  59 ALA N    N   -2.812  -0.164  -2.815 1.00 . A A . 335 ALA N    1 1 
       18 56067 1 1  59 ALA O    O   -2.883  -1.176  -0.134 1.00 . A A . 335 ALA O    1 1 
       18 56068 1 1  60 TYR C    C   -6.449  -2.861   0.970 1.00 . A A . 336 TYR C    1 1 
       18 56069 1 1  60 TYR CA   C   -5.468  -1.711   0.734 1.00 . A A . 336 TYR CA   1 1 
       18 56070 1 1  60 TYR CB   C   -6.190  -0.383   0.973 1.00 . A A . 336 TYR CB   1 1 
       18 56071 1 1  60 TYR CD1  C   -7.497  -1.264   2.942 1.00 . A A . 336 TYR CD1  1 1 
       18 56072 1 1  60 TYR CD2  C   -8.632   0.117   1.354 1.00 . A A . 336 TYR CD2  1 1 
       18 56073 1 1  60 TYR CE1  C   -8.712  -1.387   3.704 1.00 . A A . 336 TYR CE1  1 1 
       18 56074 1 1  60 TYR CE2  C   -9.848  -0.007   2.116 1.00 . A A . 336 TYR CE2  1 1 
       18 56075 1 1  60 TYR CG   C   -7.482  -0.515   1.783 1.00 . A A . 336 TYR CG   1 1 
       18 56076 1 1  60 TYR CZ   C   -9.828  -0.753   3.254 1.00 . A A . 336 TYR CZ   1 1 
       18 56077 1 1  60 TYR H    H   -5.737  -1.874  -1.326 1.00 . A A . 336 TYR H    1 1 
       18 56078 1 1  60 TYR HA   H   -4.592  -1.854   1.365 1.00 . A A . 336 TYR HA   1 1 
       18 56079 1 1  60 TYR HB2  H   -5.516   0.297   1.493 1.00 . A A . 336 TYR HB2  1 1 
       18 56080 1 1  60 TYR HB3  H   -6.421   0.072   0.011 1.00 . A A . 336 TYR HB3  1 1 
       18 56081 1 1  60 TYR HD1  H   -6.588  -1.762   3.279 1.00 . A A . 336 TYR HD1  1 1 
       18 56082 1 1  60 TYR HD2  H   -8.620   0.709   0.439 1.00 . A A . 336 TYR HD2  1 1 
       18 56083 1 1  60 TYR HE1  H   -8.738  -1.976   4.620 1.00 . A A . 336 TYR HE1  1 1 
       18 56084 1 1  60 TYR HE2  H  -10.763   0.487   1.789 1.00 . A A . 336 TYR HE2  1 1 
       18 56085 1 1  60 TYR HH   H  -11.186  -0.003   4.425 1.00 . A A . 336 TYR HH   1 1 
       18 56086 1 1  60 TYR N    N   -5.025  -1.681  -0.650 1.00 . A A . 336 TYR N    1 1 
       18 56087 1 1  60 TYR O    O   -7.617  -2.773   0.594 1.00 . A A . 336 TYR O    1 1 
       18 56088 1 1  60 TYR OH   O  -10.976  -0.869   3.973 1.00 . A A . 336 TYR OH   1 1 
       18 56089 1 1  61 GLU C    C   -6.109  -5.915   2.993 1.00 . A A . 337 GLU C    1 1 
       18 56090 1 1  61 GLU CA   C   -6.755  -5.079   1.886 1.00 . A A . 337 GLU CA   1 1 
       18 56091 1 1  61 GLU CB   C   -6.982  -5.917   0.627 1.00 . A A . 337 GLU CB   1 1 
       18 56092 1 1  61 GLU CD   C   -9.290  -6.371   1.540 1.00 . A A . 337 GLU CD   1 1 
       18 56093 1 1  61 GLU CG   C   -8.474  -6.014   0.295 1.00 . A A . 337 GLU CG   1 1 
       18 56094 1 1  61 GLU H    H   -4.988  -3.975   1.897 1.00 . A A . 337 GLU H    1 1 
       18 56095 1 1  61 GLU HA   H   -7.711  -4.684   2.231 1.00 . A A . 337 GLU HA   1 1 
       18 56096 1 1  61 GLU HB2  H   -6.448  -5.472  -0.212 1.00 . A A . 337 GLU HB2  1 1 
       18 56097 1 1  61 GLU HB3  H   -6.573  -6.917   0.773 1.00 . A A . 337 GLU HB3  1 1 
       18 56098 1 1  61 GLU HG2  H   -8.821  -5.065  -0.112 1.00 . A A . 337 GLU HG2  1 1 
       18 56099 1 1  61 GLU HG3  H   -8.629  -6.769  -0.475 1.00 . A A . 337 GLU HG3  1 1 
       18 56100 1 1  61 GLU N    N   -5.938  -3.913   1.594 1.00 . A A . 337 GLU N    1 1 
       18 56101 1 1  61 GLU O    O   -5.084  -5.527   3.551 1.00 . A A . 337 GLU O    1 1 
       18 56102 1 1  61 GLU OE1  O   -9.216  -7.549   1.948 1.00 . A A . 337 GLU OE1  1 1 
       18 56103 1 1  61 GLU OE2  O   -9.969  -5.456   2.054 1.00 . A A . 337 GLU OE2  1 1 
       18 56104 1 1  62 ILE C    C   -6.248  -9.378   3.780 1.00 . A A . 338 ILE C    1 1 
       18 56105 1 1  62 ILE CA   C   -6.235  -7.942   4.307 1.00 . A A . 338 ILE CA   1 1 
       18 56106 1 1  62 ILE CB   C   -7.021  -7.756   5.606 1.00 . A A . 338 ILE CB   1 1 
       18 56107 1 1  62 ILE CD1  C   -4.988  -6.856   6.797 1.00 . A A . 338 ILE CD1  1 1 
       18 56108 1 1  62 ILE CG1  C   -6.451  -6.599   6.431 1.00 . A A . 338 ILE CG1  1 1 
       18 56109 1 1  62 ILE CG2  C   -7.074  -9.059   6.406 1.00 . A A . 338 ILE CG2  1 1 
       18 56110 1 1  62 ILE H    H   -7.569  -7.355   2.818 1.00 . A A . 338 ILE H    1 1 
       18 56111 1 1  62 ILE HA   H   -5.202  -7.658   4.512 1.00 . A A . 338 ILE HA   1 1 
       18 56112 1 1  62 ILE HB   H   -8.048  -7.493   5.349 1.00 . A A . 338 ILE HB   1 1 
       18 56113 1 1  62 ILE HD11 H   -4.860  -6.757   7.875 1.00 . A A . 338 ILE HD11 1 1 
       18 56114 1 1  62 ILE HD12 H   -4.708  -7.863   6.488 1.00 . A A . 338 ILE HD12 1 1 
       18 56115 1 1  62 ILE HD13 H   -4.354  -6.130   6.288 1.00 . A A . 338 ILE HD13 1 1 
       18 56116 1 1  62 ILE HG12 H   -6.532  -5.671   5.866 1.00 . A A . 338 ILE HG12 1 1 
       18 56117 1 1  62 ILE HG13 H   -7.041  -6.472   7.340 1.00 . A A . 338 ILE HG13 1 1 
       18 56118 1 1  62 ILE HG21 H   -6.068  -9.329   6.728 1.00 . A A . 338 ILE HG21 1 1 
       18 56119 1 1  62 ILE HG22 H   -7.712  -8.924   7.279 1.00 . A A . 338 ILE HG22 1 1 
       18 56120 1 1  62 ILE HG23 H   -7.479  -9.853   5.779 1.00 . A A . 338 ILE HG23 1 1 
       18 56121 1 1  62 ILE N    N   -6.736  -7.047   3.277 1.00 . A A . 338 ILE N    1 1 
       18 56122 1 1  62 ILE O    O   -6.924  -9.675   2.796 1.00 . A A . 338 ILE O    1 1 
       18 56123 1 1  63 GLU C    C   -6.504 -12.438   4.767 1.00 . A A . 339 GLU C    1 1 
       18 56124 1 1  63 GLU CA   C   -5.410 -11.628   4.070 1.00 . A A . 339 GLU CA   1 1 
       18 56125 1 1  63 GLU CB   C   -4.025 -12.200   4.376 1.00 . A A . 339 GLU CB   1 1 
       18 56126 1 1  63 GLU CD   C   -2.447 -12.896   6.216 1.00 . A A . 339 GLU CD   1 1 
       18 56127 1 1  63 GLU CG   C   -3.897 -12.563   5.856 1.00 . A A . 339 GLU CG   1 1 
       18 56128 1 1  63 GLU H    H   -4.946  -9.979   5.256 1.00 . A A . 339 GLU H    1 1 
       18 56129 1 1  63 GLU HA   H   -5.571 -11.639   2.992 1.00 . A A . 339 GLU HA   1 1 
       18 56130 1 1  63 GLU HB2  H   -3.849 -13.085   3.763 1.00 . A A . 339 GLU HB2  1 1 
       18 56131 1 1  63 GLU HB3  H   -3.259 -11.472   4.109 1.00 . A A . 339 GLU HB3  1 1 
       18 56132 1 1  63 GLU HG2  H   -4.246 -11.733   6.469 1.00 . A A . 339 GLU HG2  1 1 
       18 56133 1 1  63 GLU HG3  H   -4.535 -13.417   6.081 1.00 . A A . 339 GLU HG3  1 1 
       18 56134 1 1  63 GLU N    N   -5.493 -10.230   4.457 1.00 . A A . 339 GLU N    1 1 
       18 56135 1 1  63 GLU O    O   -7.059 -13.369   4.184 1.00 . A A . 339 GLU O    1 1 
       18 56136 1 1  63 GLU OE1  O   -1.946 -13.905   5.676 1.00 . A A . 339 GLU OE1  1 1 
       18 56137 1 1  63 GLU OE2  O   -1.873 -12.133   7.022 1.00 . A A . 339 GLU OE2  1 1 
       18 56138 1 1  64 ALA C    C   -9.068 -12.889   5.943 1.00 . A A . 340 ALA C    1 1 
       18 56139 1 1  64 ALA CA   C   -7.801 -12.735   6.787 1.00 . A A . 340 ALA CA   1 1 
       18 56140 1 1  64 ALA CB   C   -8.054 -11.958   8.081 1.00 . A A . 340 ALA CB   1 1 
       18 56141 1 1  64 ALA H    H   -6.327 -11.297   6.471 1.00 . A A . 340 ALA H    1 1 
       18 56142 1 1  64 ALA HA   H   -7.419 -13.724   7.040 1.00 . A A . 340 ALA HA   1 1 
       18 56143 1 1  64 ALA HB1  H   -7.151 -11.414   8.360 1.00 . A A . 340 ALA HB1  1 1 
       18 56144 1 1  64 ALA HB2  H   -8.870 -11.252   7.928 1.00 . A A . 340 ALA HB2  1 1 
       18 56145 1 1  64 ALA HB3  H   -8.319 -12.655   8.876 1.00 . A A . 340 ALA HB3  1 1 
       18 56146 1 1  64 ALA N    N   -6.782 -12.055   6.004 1.00 . A A . 340 ALA N    1 1 
       18 56147 1 1  64 ALA O    O   -9.852 -13.811   6.159 1.00 . A A . 340 ALA O    1 1 
       18 56148 1 1  65 ARG C    C  -10.051 -12.721   2.820 1.00 . A A . 341 ARG C    1 1 
       18 56149 1 1  65 ARG CA   C  -10.386 -11.994   4.124 1.00 . A A . 341 ARG CA   1 1 
       18 56150 1 1  65 ARG CB   C  -10.861 -10.577   3.801 1.00 . A A . 341 ARG CB   1 1 
       18 56151 1 1  65 ARG CD   C  -12.530  -9.099   4.980 1.00 . A A . 341 ARG CD   1 1 
       18 56152 1 1  65 ARG CG   C  -11.173  -9.798   5.080 1.00 . A A . 341 ARG CG   1 1 
       18 56153 1 1  65 ARG CZ   C  -13.404  -6.811   5.439 1.00 . A A . 341 ARG CZ   1 1 
       18 56154 1 1  65 ARG H    H   -8.585 -11.225   4.831 1.00 . A A . 341 ARG H    1 1 
       18 56155 1 1  65 ARG HA   H  -11.151 -12.530   4.686 1.00 . A A . 341 ARG HA   1 1 
       18 56156 1 1  65 ARG HB2  H  -10.093 -10.053   3.230 1.00 . A A . 341 ARG HB2  1 1 
       18 56157 1 1  65 ARG HB3  H  -11.750 -10.621   3.172 1.00 . A A . 341 ARG HB3  1 1 
       18 56158 1 1  65 ARG HD2  H  -12.949  -9.241   3.983 1.00 . A A . 341 ARG HD2  1 1 
       18 56159 1 1  65 ARG HD3  H  -13.231  -9.544   5.686 1.00 . A A . 341 ARG HD3  1 1 
       18 56160 1 1  65 ARG HE   H  -11.451  -7.283   5.323 1.00 . A A . 341 ARG HE   1 1 
       18 56161 1 1  65 ARG HG2  H  -11.172 -10.477   5.933 1.00 . A A . 341 ARG HG2  1 1 
       18 56162 1 1  65 ARG HG3  H  -10.392  -9.059   5.261 1.00 . A A . 341 ARG HG3  1 1 
       18 56163 1 1  65 ARG HH11 H  -14.837  -8.230   5.178 1.00 . A A . 341 ARG HH11 1 1 
       18 56164 1 1  65 ARG HH12 H  -15.429  -6.634   5.499 1.00 . A A . 341 ARG HH12 1 1 
       18 56165 1 1  65 ARG HH21 H  -12.231  -5.178   5.746 1.00 . A A . 341 ARG HH21 1 1 
       18 56166 1 1  65 ARG HH22 H  -13.937  -4.886   5.823 1.00 . A A . 341 ARG HH22 1 1 
       18 56167 1 1  65 ARG N    N   -9.228 -11.972   5.001 1.00 . A A . 341 ARG N    1 1 
       18 56168 1 1  65 ARG NE   N  -12.377  -7.654   5.261 1.00 . A A . 341 ARG NE   1 1 
       18 56169 1 1  65 ARG NH1  N  -14.663  -7.263   5.366 1.00 . A A . 341 ARG NH1  1 1 
       18 56170 1 1  65 ARG NH2  N  -13.171  -5.515   5.691 1.00 . A A . 341 ARG NH2  1 1 
       18 56171 1 1  65 ARG O    O  -10.942 -13.236   2.145 1.00 . A A . 341 ARG O    1 1 
       18 56172 1 1  66 ASN C    C   -8.749 -12.586   0.076 1.00 . A A . 342 ASN C    1 1 
       18 56173 1 1  66 ASN CA   C   -8.300 -13.396   1.293 1.00 . A A . 342 ASN CA   1 1 
       18 56174 1 1  66 ASN CB   C   -8.890 -14.803   1.168 1.00 . A A . 342 ASN CB   1 1 
       18 56175 1 1  66 ASN CG   C   -7.919 -15.742   0.450 1.00 . A A . 342 ASN CG   1 1 
       18 56176 1 1  66 ASN H    H   -8.047 -12.319   3.058 1.00 . A A . 342 ASN H    1 1 
       18 56177 1 1  66 ASN HA   H   -7.216 -13.440   1.388 1.00 . A A . 342 ASN HA   1 1 
       18 56178 1 1  66 ASN HB2  H   -9.115 -15.196   2.160 1.00 . A A . 342 ASN HB2  1 1 
       18 56179 1 1  66 ASN HB3  H   -9.831 -14.760   0.622 1.00 . A A . 342 ASN HB3  1 1 
       18 56180 1 1  66 ASN HD21 H   -9.247 -15.875  -1.072 1.00 . A A . 342 ASN HD21 1 1 
       18 56181 1 1  66 ASN HD22 H   -7.792 -16.790  -1.278 1.00 . A A . 342 ASN HD22 1 1 
       18 56182 1 1  66 ASN N    N   -8.765 -12.741   2.504 1.00 . A A . 342 ASN N    1 1 
       18 56183 1 1  66 ASN ND2  N   -8.356 -16.170  -0.732 1.00 . A A . 342 ASN ND2  1 1 
       18 56184 1 1  66 ASN O    O   -9.142 -13.154  -0.942 1.00 . A A . 342 ASN O    1 1 
       18 56185 1 1  66 ASN OD1  O   -6.845 -16.057   0.934 1.00 . A A . 342 ASN OD1  1 1 
       18 56186 1 1  67 GLN C    C   -8.183  -9.131  -0.861 1.00 . A A . 343 GLN C    1 1 
       18 56187 1 1  67 GLN CA   C   -9.070 -10.377  -0.855 1.00 . A A . 343 GLN CA   1 1 
       18 56188 1 1  67 GLN CB   C  -10.548  -9.998  -0.740 1.00 . A A . 343 GLN CB   1 1 
       18 56189 1 1  67 GLN CD   C  -12.912 -10.871  -0.657 1.00 . A A . 343 GLN CD   1 1 
       18 56190 1 1  67 GLN CG   C  -11.444 -11.228  -0.899 1.00 . A A . 343 GLN CG   1 1 
       18 56191 1 1  67 GLN H    H   -8.356 -10.817   1.052 1.00 . A A . 343 GLN H    1 1 
       18 56192 1 1  67 GLN HA   H   -8.918 -10.944  -1.774 1.00 . A A . 343 GLN HA   1 1 
       18 56193 1 1  67 GLN HB2  H  -10.732  -9.532   0.229 1.00 . A A . 343 GLN HB2  1 1 
       18 56194 1 1  67 GLN HB3  H  -10.799  -9.259  -1.501 1.00 . A A . 343 GLN HB3  1 1 
       18 56195 1 1  67 GLN HE21 H  -12.818  -9.611  -2.239 1.00 . A A . 343 GLN HE21 1 1 
       18 56196 1 1  67 GLN HE22 H  -14.354  -9.686  -1.441 1.00 . A A . 343 GLN HE22 1 1 
       18 56197 1 1  67 GLN HG2  H  -11.326 -11.640  -1.901 1.00 . A A . 343 GLN HG2  1 1 
       18 56198 1 1  67 GLN HG3  H  -11.134 -12.002  -0.197 1.00 . A A . 343 GLN HG3  1 1 
       18 56199 1 1  67 GLN N    N   -8.677 -11.271   0.220 1.00 . A A . 343 GLN N    1 1 
       18 56200 1 1  67 GLN NE2  N  -13.402  -9.983  -1.517 1.00 . A A . 343 GLN NE2  1 1 
       18 56201 1 1  67 GLN O    O   -7.783  -8.644   0.196 1.00 . A A . 343 GLN O    1 1 
       18 56202 1 1  67 GLN OE1  O  -13.557 -11.370   0.250 1.00 . A A . 343 GLN OE1  1 1 
       18 56203 1 1  68 VAL C    C   -7.796  -6.450  -3.098 1.00 . A A . 344 VAL C    1 1 
       18 56204 1 1  68 VAL CA   C   -7.068  -7.469  -2.220 1.00 . A A . 344 VAL CA   1 1 
       18 56205 1 1  68 VAL CB   C   -5.699  -7.865  -2.775 1.00 . A A . 344 VAL CB   1 1 
       18 56206 1 1  68 VAL CG1  C   -4.873  -6.627  -3.134 1.00 . A A . 344 VAL CG1  1 1 
       18 56207 1 1  68 VAL CG2  C   -4.944  -8.759  -1.787 1.00 . A A . 344 VAL CG2  1 1 
       18 56208 1 1  68 VAL H    H   -8.230  -9.052  -2.917 1.00 . A A . 344 VAL H    1 1 
       18 56209 1 1  68 VAL HA   H   -6.920  -7.037  -1.230 1.00 . A A . 344 VAL HA   1 1 
       18 56210 1 1  68 VAL HB   H   -5.859  -8.437  -3.689 1.00 . A A . 344 VAL HB   1 1 
       18 56211 1 1  68 VAL HG11 H   -4.056  -6.516  -2.421 1.00 . A A . 344 VAL HG11 1 1 
       18 56212 1 1  68 VAL HG12 H   -4.467  -6.741  -4.138 1.00 . A A . 344 VAL HG12 1 1 
       18 56213 1 1  68 VAL HG13 H   -5.511  -5.744  -3.097 1.00 . A A . 344 VAL HG13 1 1 
       18 56214 1 1  68 VAL HG21 H   -5.601  -9.014  -0.955 1.00 . A A . 344 VAL HG21 1 1 
       18 56215 1 1  68 VAL HG22 H   -4.626  -9.670  -2.293 1.00 . A A . 344 VAL HG22 1 1 
       18 56216 1 1  68 VAL HG23 H   -4.071  -8.227  -1.411 1.00 . A A . 344 VAL HG23 1 1 
       18 56217 1 1  68 VAL N    N   -7.901  -8.649  -2.063 1.00 . A A . 344 VAL N    1 1 
       18 56218 1 1  68 VAL O    O   -8.188  -6.760  -4.222 1.00 . A A . 344 VAL O    1 1 
       18 56219 1 1  69 PHE C    C   -7.620  -3.239  -3.924 1.00 . A A . 345 PHE C    1 1 
       18 56220 1 1  69 PHE CA   C   -8.631  -4.187  -3.272 1.00 . A A . 345 PHE CA   1 1 
       18 56221 1 1  69 PHE CB   C   -9.455  -3.406  -2.247 1.00 . A A . 345 PHE CB   1 1 
       18 56222 1 1  69 PHE CD1  C  -11.108  -5.225  -1.768 1.00 . A A . 345 PHE CD1  1 1 
       18 56223 1 1  69 PHE CD2  C  -11.937  -3.070  -2.237 1.00 . A A . 345 PHE CD2  1 1 
       18 56224 1 1  69 PHE CE1  C  -12.437  -5.702  -1.611 1.00 . A A . 345 PHE CE1  1 1 
       18 56225 1 1  69 PHE CE2  C  -13.265  -3.546  -2.080 1.00 . A A . 345 PHE CE2  1 1 
       18 56226 1 1  69 PHE CG   C  -10.887  -3.919  -2.077 1.00 . A A . 345 PHE CG   1 1 
       18 56227 1 1  69 PHE CZ   C  -13.487  -4.853  -1.771 1.00 . A A . 345 PHE CZ   1 1 
       18 56228 1 1  69 PHE H    H   -7.635  -5.008  -1.637 1.00 . A A . 345 PHE H    1 1 
       18 56229 1 1  69 PHE HA   H   -9.240  -4.653  -4.047 1.00 . A A . 345 PHE HA   1 1 
       18 56230 1 1  69 PHE HB2  H   -8.949  -3.447  -1.282 1.00 . A A . 345 PHE HB2  1 1 
       18 56231 1 1  69 PHE HB3  H   -9.489  -2.358  -2.544 1.00 . A A . 345 PHE HB3  1 1 
       18 56232 1 1  69 PHE HD1  H  -10.267  -5.905  -1.641 1.00 . A A . 345 PHE HD1  1 1 
       18 56233 1 1  69 PHE HD2  H  -11.758  -2.024  -2.484 1.00 . A A . 345 PHE HD2  1 1 
       18 56234 1 1  69 PHE HE1  H  -12.615  -6.747  -1.364 1.00 . A A . 345 PHE HE1  1 1 
       18 56235 1 1  69 PHE HE2  H  -14.107  -2.866  -2.207 1.00 . A A . 345 PHE HE2  1 1 
       18 56236 1 1  69 PHE HZ   H  -14.507  -5.219  -1.651 1.00 . A A . 345 PHE HZ   1 1 
       18 56237 1 1  69 PHE N    N   -7.957  -5.253  -2.553 1.00 . A A . 345 PHE N    1 1 
       18 56238 1 1  69 PHE O    O   -7.018  -2.408  -3.247 1.00 . A A . 345 PHE O    1 1 
       18 56239 1 1  70 LEU C    C   -7.251  -1.291  -6.426 1.00 . A A . 346 LEU C    1 1 
       18 56240 1 1  70 LEU CA   C   -6.538  -2.569  -5.979 1.00 . A A . 346 LEU CA   1 1 
       18 56241 1 1  70 LEU CB   C   -5.921  -3.363  -7.132 1.00 . A A . 346 LEU CB   1 1 
       18 56242 1 1  70 LEU CD1  C   -4.148  -4.236  -5.564 1.00 . A A . 346 LEU CD1  1 1 
       18 56243 1 1  70 LEU CD2  C   -5.959  -5.785  -6.434 1.00 . A A . 346 LEU CD2  1 1 
       18 56244 1 1  70 LEU CG   C   -5.074  -4.574  -6.735 1.00 . A A . 346 LEU CG   1 1 
       18 56245 1 1  70 LEU H    H   -7.959  -4.078  -5.773 1.00 . A A . 346 LEU H    1 1 
       18 56246 1 1  70 LEU HA   H   -5.727  -2.295  -5.305 1.00 . A A . 346 LEU HA   1 1 
       18 56247 1 1  70 LEU HB2  H   -6.725  -3.704  -7.784 1.00 . A A . 346 LEU HB2  1 1 
       18 56248 1 1  70 LEU HB3  H   -5.298  -2.688  -7.720 1.00 . A A . 346 LEU HB3  1 1 
       18 56249 1 1  70 LEU HD11 H   -3.600  -3.321  -5.788 1.00 . A A . 346 LEU HD11 1 1 
       18 56250 1 1  70 LEU HD12 H   -4.742  -4.093  -4.661 1.00 . A A . 346 LEU HD12 1 1 
       18 56251 1 1  70 LEU HD13 H   -3.443  -5.053  -5.411 1.00 . A A . 346 LEU HD13 1 1 
       18 56252 1 1  70 LEU HD21 H   -5.877  -6.042  -5.377 1.00 . A A . 346 LEU HD21 1 1 
       18 56253 1 1  70 LEU HD22 H   -6.995  -5.547  -6.670 1.00 . A A . 346 LEU HD22 1 1 
       18 56254 1 1  70 LEU HD23 H   -5.634  -6.632  -7.040 1.00 . A A . 346 LEU HD23 1 1 
       18 56255 1 1  70 LEU HG   H   -4.440  -4.841  -7.580 1.00 . A A . 346 LEU HG   1 1 
       18 56256 1 1  70 LEU N    N   -7.466  -3.399  -5.230 1.00 . A A . 346 LEU N    1 1 
       18 56257 1 1  70 LEU O    O   -8.386  -1.341  -6.897 1.00 . A A . 346 LEU O    1 1 
       18 56258 1 1  71 PHE C    C   -6.468   1.624  -7.936 1.00 . A A . 347 PHE C    1 1 
       18 56259 1 1  71 PHE CA   C   -7.107   1.114  -6.642 1.00 . A A . 347 PHE CA   1 1 
       18 56260 1 1  71 PHE CB   C   -6.785   2.090  -5.509 1.00 . A A . 347 PHE CB   1 1 
       18 56261 1 1  71 PHE CD1  C   -7.481   0.776  -3.494 1.00 . A A . 347 PHE CD1  1 1 
       18 56262 1 1  71 PHE CD2  C   -8.558   2.831  -3.903 1.00 . A A . 347 PHE CD2  1 1 
       18 56263 1 1  71 PHE CE1  C   -8.274   0.592  -2.330 1.00 . A A . 347 PHE CE1  1 1 
       18 56264 1 1  71 PHE CE2  C   -9.351   2.646  -2.739 1.00 . A A . 347 PHE CE2  1 1 
       18 56265 1 1  71 PHE CG   C   -7.640   1.892  -4.255 1.00 . A A . 347 PHE CG   1 1 
       18 56266 1 1  71 PHE CZ   C   -9.192   1.530  -1.977 1.00 . A A . 347 PHE CZ   1 1 
       18 56267 1 1  71 PHE H    H   -5.632  -0.143  -5.878 1.00 . A A . 347 PHE H    1 1 
       18 56268 1 1  71 PHE HA   H   -8.176   0.975  -6.798 1.00 . A A . 347 PHE HA   1 1 
       18 56269 1 1  71 PHE HB2  H   -5.734   1.985  -5.240 1.00 . A A . 347 PHE HB2  1 1 
       18 56270 1 1  71 PHE HB3  H   -6.922   3.109  -5.871 1.00 . A A . 347 PHE HB3  1 1 
       18 56271 1 1  71 PHE HD1  H   -6.745   0.024  -3.776 1.00 . A A . 347 PHE HD1  1 1 
       18 56272 1 1  71 PHE HD2  H   -8.686   3.725  -4.513 1.00 . A A . 347 PHE HD2  1 1 
       18 56273 1 1  71 PHE HE1  H   -8.147  -0.302  -1.720 1.00 . A A . 347 PHE HE1  1 1 
       18 56274 1 1  71 PHE HE2  H  -10.088   3.399  -2.456 1.00 . A A . 347 PHE HE2  1 1 
       18 56275 1 1  71 PHE HZ   H   -9.802   1.389  -1.084 1.00 . A A . 347 PHE HZ   1 1 
       18 56276 1 1  71 PHE N    N   -6.554  -0.175  -6.262 1.00 . A A . 347 PHE N    1 1 
       18 56277 1 1  71 PHE O    O   -5.298   1.352  -8.204 1.00 . A A . 347 PHE O    1 1 
       18 56278 1 1  72 LYS C    C   -7.779   3.963 -10.454 1.00 . A A . 348 LYS C    1 1 
       18 56279 1 1  72 LYS CA   C   -6.790   2.906  -9.960 1.00 . A A . 348 LYS CA   1 1 
       18 56280 1 1  72 LYS CB   C   -6.530   1.788 -10.972 1.00 . A A . 348 LYS CB   1 1 
       18 56281 1 1  72 LYS CD   C   -4.637   2.499 -12.478 1.00 . A A . 348 LYS CD   1 1 
       18 56282 1 1  72 LYS CE   C   -4.242   3.948 -12.767 1.00 . A A . 348 LYS CE   1 1 
       18 56283 1 1  72 LYS CG   C   -6.154   2.361 -12.339 1.00 . A A . 348 LYS CG   1 1 
       18 56284 1 1  72 LYS H    H   -8.212   2.572  -8.477 1.00 . A A . 348 LYS H    1 1 
       18 56285 1 1  72 LYS HA   H   -5.834   3.393  -9.766 1.00 . A A . 348 LYS HA   1 1 
       18 56286 1 1  72 LYS HB2  H   -5.727   1.144 -10.610 1.00 . A A . 348 LYS HB2  1 1 
       18 56287 1 1  72 LYS HB3  H   -7.419   1.164 -11.066 1.00 . A A . 348 LYS HB3  1 1 
       18 56288 1 1  72 LYS HD2  H   -4.152   2.161 -11.563 1.00 . A A . 348 LYS HD2  1 1 
       18 56289 1 1  72 LYS HD3  H   -4.281   1.854 -13.282 1.00 . A A . 348 LYS HD3  1 1 
       18 56290 1 1  72 LYS HE2  H   -5.092   4.605 -12.585 1.00 . A A . 348 LYS HE2  1 1 
       18 56291 1 1  72 LYS HE3  H   -3.449   4.257 -12.087 1.00 . A A . 348 LYS HE3  1 1 
       18 56292 1 1  72 LYS HG2  H   -6.538   1.712 -13.127 1.00 . A A . 348 LYS HG2  1 1 
       18 56293 1 1  72 LYS HG3  H   -6.625   3.334 -12.472 1.00 . A A . 348 LYS HG3  1 1 
       18 56294 1 1  72 LYS HZ1  H   -4.381   4.739 -14.647 1.00 . A A . 348 LYS HZ1  1 1 
       18 56295 1 1  72 LYS HZ2  H   -2.846   4.433 -14.179 1.00 . A A . 348 LYS HZ2  1 1 
       18 56296 1 1  72 LYS HZ3  H   -3.824   3.203 -14.624 1.00 . A A . 348 LYS HZ3  1 1 
       18 56297 1 1  72 LYS N    N   -7.263   2.356  -8.702 1.00 . A A . 348 LYS N    1 1 
       18 56298 1 1  72 LYS NZ   N   -3.786   4.092 -14.167 1.00 . A A . 348 LYS NZ   1 1 
       18 56299 1 1  72 LYS O    O   -8.966   3.681 -10.615 1.00 . A A . 348 LYS O    1 1 
       18 56300 1 1  73 ASP C    C   -9.273   6.437 -10.213 1.00 . A A . 349 ASP C    1 1 
       18 56301 1 1  73 ASP CA   C   -8.079   6.259 -11.154 1.00 . A A . 349 ASP CA   1 1 
       18 56302 1 1  73 ASP CB   C   -8.621   5.978 -12.557 1.00 . A A . 349 ASP CB   1 1 
       18 56303 1 1  73 ASP CG   C   -8.821   7.217 -13.432 1.00 . A A . 349 ASP CG   1 1 
       18 56304 1 1  73 ASP H    H   -6.290   5.380 -10.548 1.00 . A A . 349 ASP H    1 1 
       18 56305 1 1  73 ASP HA   H   -7.420   7.127 -11.161 1.00 . A A . 349 ASP HA   1 1 
       18 56306 1 1  73 ASP HB2  H   -7.938   5.299 -13.065 1.00 . A A . 349 ASP HB2  1 1 
       18 56307 1 1  73 ASP HB3  H   -9.575   5.460 -12.464 1.00 . A A . 349 ASP HB3  1 1 
       18 56308 1 1  73 ASP N    N   -7.256   5.158 -10.682 1.00 . A A . 349 ASP N    1 1 
       18 56309 1 1  73 ASP O    O   -9.186   6.119  -9.028 1.00 . A A . 349 ASP O    1 1 
       18 56310 1 1  73 ASP OD1  O   -8.307   8.284 -13.032 1.00 . A A . 349 ASP OD1  1 1 
       18 56311 1 1  73 ASP OD2  O   -9.481   7.068 -14.483 1.00 . A A . 349 ASP OD2  1 1 
       18 56312 1 1  74 ASP C    C  -12.423   5.906 -10.022 1.00 . A A . 350 ASP C    1 1 
       18 56313 1 1  74 ASP CA   C  -11.567   7.174 -10.002 1.00 . A A . 350 ASP CA   1 1 
       18 56314 1 1  74 ASP CB   C  -12.397   8.314 -10.596 1.00 . A A . 350 ASP CB   1 1 
       18 56315 1 1  74 ASP CG   C  -13.557   8.792  -9.723 1.00 . A A . 350 ASP CG   1 1 
       18 56316 1 1  74 ASP H    H  -10.419   7.206 -11.741 1.00 . A A . 350 ASP H    1 1 
       18 56317 1 1  74 ASP HA   H  -11.222   7.429  -9.000 1.00 . A A . 350 ASP HA   1 1 
       18 56318 1 1  74 ASP HB2  H  -11.737   9.159 -10.792 1.00 . A A . 350 ASP HB2  1 1 
       18 56319 1 1  74 ASP HB3  H  -12.795   7.990 -11.558 1.00 . A A . 350 ASP HB3  1 1 
       18 56320 1 1  74 ASP N    N  -10.357   6.948 -10.776 1.00 . A A . 350 ASP N    1 1 
       18 56321 1 1  74 ASP O    O  -13.642   5.978 -10.171 1.00 . A A . 350 ASP O    1 1 
       18 56322 1 1  74 ASP OD1  O  -13.298   9.657  -8.858 1.00 . A A . 350 ASP OD1  1 1 
       18 56323 1 1  74 ASP OD2  O  -14.678   8.282  -9.937 1.00 . A A . 350 ASP OD2  1 1 
       18 56324 1 1  75 LYS C    C  -11.588   2.468  -9.110 1.00 . A A . 351 LYS C    1 1 
       18 56325 1 1  75 LYS CA   C  -12.436   3.492  -9.867 1.00 . A A . 351 LYS CA   1 1 
       18 56326 1 1  75 LYS CB   C  -12.784   3.069 -11.294 1.00 . A A . 351 LYS CB   1 1 
       18 56327 1 1  75 LYS CD   C  -14.485   3.344 -13.137 1.00 . A A . 351 LYS CD   1 1 
       18 56328 1 1  75 LYS CE   C  -14.203   4.194 -14.376 1.00 . A A . 351 LYS CE   1 1 
       18 56329 1 1  75 LYS CG   C  -13.865   3.975 -11.888 1.00 . A A . 351 LYS CG   1 1 
       18 56330 1 1  75 LYS H    H  -10.760   4.724  -9.748 1.00 . A A . 351 LYS H    1 1 
       18 56331 1 1  75 LYS HA   H  -13.375   3.625  -9.331 1.00 . A A . 351 LYS HA   1 1 
       18 56332 1 1  75 LYS HB2  H  -11.890   3.107 -11.919 1.00 . A A . 351 LYS HB2  1 1 
       18 56333 1 1  75 LYS HB3  H  -13.129   2.035 -11.297 1.00 . A A . 351 LYS HB3  1 1 
       18 56334 1 1  75 LYS HD2  H  -14.083   2.341 -13.279 1.00 . A A . 351 LYS HD2  1 1 
       18 56335 1 1  75 LYS HD3  H  -15.561   3.240 -12.999 1.00 . A A . 351 LYS HD3  1 1 
       18 56336 1 1  75 LYS HE2  H  -13.223   4.662 -14.289 1.00 . A A . 351 LYS HE2  1 1 
       18 56337 1 1  75 LYS HE3  H  -14.176   3.559 -15.262 1.00 . A A . 351 LYS HE3  1 1 
       18 56338 1 1  75 LYS HG2  H  -14.641   4.155 -11.144 1.00 . A A . 351 LYS HG2  1 1 
       18 56339 1 1  75 LYS HG3  H  -13.435   4.944 -12.140 1.00 . A A . 351 LYS HG3  1 1 
       18 56340 1 1  75 LYS HZ1  H  -16.022   5.023 -13.949 1.00 . A A . 351 LYS HZ1  1 1 
       18 56341 1 1  75 LYS HZ2  H  -14.865   6.126 -14.286 1.00 . A A . 351 LYS HZ2  1 1 
       18 56342 1 1  75 LYS HZ3  H  -15.544   5.259 -15.492 1.00 . A A . 351 LYS HZ3  1 1 
       18 56343 1 1  75 LYS N    N  -11.751   4.774  -9.869 1.00 . A A . 351 LYS N    1 1 
       18 56344 1 1  75 LYS NZ   N  -15.243   5.235 -14.538 1.00 . A A . 351 LYS NZ   1 1 
       18 56345 1 1  75 LYS O    O  -10.371   2.618  -9.008 1.00 . A A . 351 LYS O    1 1 
       18 56346 1 1  76 TYR C    C  -12.245  -0.960  -8.105 1.00 . A A . 352 TYR C    1 1 
       18 56347 1 1  76 TYR CA   C  -11.587   0.399  -7.858 1.00 . A A . 352 TYR CA   1 1 
       18 56348 1 1  76 TYR CB   C  -11.739   0.764  -6.380 1.00 . A A . 352 TYR CB   1 1 
       18 56349 1 1  76 TYR CD1  C  -14.050   1.720  -6.054 1.00 . A A . 352 TYR CD1  1 1 
       18 56350 1 1  76 TYR CD2  C  -13.596  -0.464  -5.196 1.00 . A A . 352 TYR CD2  1 1 
       18 56351 1 1  76 TYR CE1  C  -15.401   1.632  -5.565 1.00 . A A . 352 TYR CE1  1 1 
       18 56352 1 1  76 TYR CE2  C  -14.947  -0.552  -4.707 1.00 . A A . 352 TYR CE2  1 1 
       18 56353 1 1  76 TYR CG   C  -13.175   0.670  -5.860 1.00 . A A . 352 TYR CG   1 1 
       18 56354 1 1  76 TYR CZ   C  -15.783   0.499  -4.915 1.00 . A A . 352 TYR CZ   1 1 
       18 56355 1 1  76 TYR H    H  -13.252   1.334  -8.689 1.00 . A A . 352 TYR H    1 1 
       18 56356 1 1  76 TYR HA   H  -10.552   0.360  -8.197 1.00 . A A . 352 TYR HA   1 1 
       18 56357 1 1  76 TYR HB2  H  -11.105   0.106  -5.786 1.00 . A A . 352 TYR HB2  1 1 
       18 56358 1 1  76 TYR HB3  H  -11.374   1.780  -6.227 1.00 . A A . 352 TYR HB3  1 1 
       18 56359 1 1  76 TYR HD1  H  -13.717   2.617  -6.579 1.00 . A A . 352 TYR HD1  1 1 
       18 56360 1 1  76 TYR HD2  H  -12.906  -1.294  -5.043 1.00 . A A . 352 TYR HD2  1 1 
       18 56361 1 1  76 TYR HE1  H  -16.101   2.454  -5.712 1.00 . A A . 352 TYR HE1  1 1 
       18 56362 1 1  76 TYR HE2  H  -15.293  -1.442  -4.182 1.00 . A A . 352 TYR HE2  1 1 
       18 56363 1 1  76 TYR HH   H  -17.310  -0.542  -4.312 1.00 . A A . 352 TYR HH   1 1 
       18 56364 1 1  76 TYR N    N  -12.264   1.448  -8.600 1.00 . A A . 352 TYR N    1 1 
       18 56365 1 1  76 TYR O    O  -13.463  -1.092  -7.995 1.00 . A A . 352 TYR O    1 1 
       18 56366 1 1  76 TYR OH   O  -17.059   0.416  -4.454 1.00 . A A . 352 TYR OH   1 1 
       18 56367 1 1  77 TRP C    C  -11.886  -4.053  -7.378 1.00 . A A . 353 TRP C    1 1 
       18 56368 1 1  77 TRP CA   C  -11.897  -3.278  -8.698 1.00 . A A . 353 TRP CA   1 1 
       18 56369 1 1  77 TRP CB   C  -11.071  -3.955  -9.794 1.00 . A A . 353 TRP CB   1 1 
       18 56370 1 1  77 TRP CD1  C  -12.053  -4.719 -12.054 1.00 . A A . 353 TRP CD1  1 1 
       18 56371 1 1  77 TRP CD2  C  -11.835  -2.521 -11.895 1.00 . A A . 353 TRP CD2  1 1 
       18 56372 1 1  77 TRP CE2  C  -12.367  -2.793 -13.139 1.00 . A A . 353 TRP CE2  1 1 
       18 56373 1 1  77 TRP CE3  C  -11.575  -1.202 -11.482 1.00 . A A . 353 TRP CE3  1 1 
       18 56374 1 1  77 TRP CG   C  -11.638  -3.772 -11.204 1.00 . A A . 353 TRP CG   1 1 
       18 56375 1 1  77 TRP CH2  C  -12.431  -0.477 -13.683 1.00 . A A . 353 TRP CH2  1 1 
       18 56376 1 1  77 TRP CZ2  C  -12.681  -1.798 -14.073 1.00 . A A . 353 TRP CZ2  1 1 
       18 56377 1 1  77 TRP CZ3  C  -11.896  -0.220 -12.426 1.00 . A A . 353 TRP CZ3  1 1 
       18 56378 1 1  77 TRP H    H  -10.422  -1.818  -8.521 1.00 . A A . 353 TRP H    1 1 
       18 56379 1 1  77 TRP HA   H  -12.916  -3.197  -9.074 1.00 . A A . 353 TRP HA   1 1 
       18 56380 1 1  77 TRP HB2  H  -10.055  -3.558  -9.767 1.00 . A A . 353 TRP HB2  1 1 
       18 56381 1 1  77 TRP HB3  H  -11.001  -5.020  -9.576 1.00 . A A . 353 TRP HB3  1 1 
       18 56382 1 1  77 TRP HD1  H  -12.038  -5.788 -11.839 1.00 . A A . 353 TRP HD1  1 1 
       18 56383 1 1  77 TRP HE1  H  -12.893  -4.721 -14.096 1.00 . A A . 353 TRP HE1  1 1 
       18 56384 1 1  77 TRP HE3  H  -11.157  -0.961 -10.505 1.00 . A A . 353 TRP HE3  1 1 
       18 56385 1 1  77 TRP HH2  H  -12.653   0.345 -14.362 1.00 . A A . 353 TRP HH2  1 1 
       18 56386 1 1  77 TRP HZ2  H  -13.100  -2.040 -15.049 1.00 . A A . 353 TRP HZ2  1 1 
       18 56387 1 1  77 TRP HZ3  H  -11.713   0.821 -12.157 1.00 . A A . 353 TRP HZ3  1 1 
       18 56388 1 1  77 TRP N    N  -11.411  -1.935  -8.435 1.00 . A A . 353 TRP N    1 1 
       18 56389 1 1  77 TRP NE1  N  -12.502  -4.173 -13.240 1.00 . A A . 353 TRP NE1  1 1 
       18 56390 1 1  77 TRP O    O  -11.312  -3.596  -6.391 1.00 . A A . 353 TRP O    1 1 
       18 56391 1 1  78 LEU C    C  -12.226  -7.487  -6.598 1.00 . A A . 354 LEU C    1 1 
       18 56392 1 1  78 LEU CA   C  -12.602  -6.053  -6.221 1.00 . A A . 354 LEU CA   1 1 
       18 56393 1 1  78 LEU CB   C  -13.976  -5.930  -5.560 1.00 . A A . 354 LEU CB   1 1 
       18 56394 1 1  78 LEU CD1  C  -14.336  -8.366  -5.013 1.00 . A A . 354 LEU CD1  1 1 
       18 56395 1 1  78 LEU CD2  C  -16.321  -6.802  -5.239 1.00 . A A . 354 LEU CD2  1 1 
       18 56396 1 1  78 LEU CG   C  -14.907  -7.134  -5.719 1.00 . A A . 354 LEU CG   1 1 
       18 56397 1 1  78 LEU H    H  -12.994  -5.575  -8.210 1.00 . A A . 354 LEU H    1 1 
       18 56398 1 1  78 LEU HA   H  -11.867  -5.679  -5.509 1.00 . A A . 354 LEU HA   1 1 
       18 56399 1 1  78 LEU HB2  H  -13.829  -5.748  -4.495 1.00 . A A . 354 LEU HB2  1 1 
       18 56400 1 1  78 LEU HB3  H  -14.476  -5.052  -5.968 1.00 . A A . 354 LEU HB3  1 1 
       18 56401 1 1  78 LEU HD11 H  -13.385  -8.109  -4.547 1.00 . A A . 354 LEU HD11 1 1 
       18 56402 1 1  78 LEU HD12 H  -15.036  -8.703  -4.248 1.00 . A A . 354 LEU HD12 1 1 
       18 56403 1 1  78 LEU HD13 H  -14.181  -9.162  -5.740 1.00 . A A . 354 LEU HD13 1 1 
       18 56404 1 1  78 LEU HD21 H  -16.327  -5.808  -4.790 1.00 . A A . 354 LEU HD21 1 1 
       18 56405 1 1  78 LEU HD22 H  -17.006  -6.822  -6.086 1.00 . A A . 354 LEU HD22 1 1 
       18 56406 1 1  78 LEU HD23 H  -16.635  -7.537  -4.499 1.00 . A A . 354 LEU HD23 1 1 
       18 56407 1 1  78 LEU HG   H  -14.975  -7.375  -6.781 1.00 . A A . 354 LEU HG   1 1 
       18 56408 1 1  78 LEU N    N  -12.529  -5.211  -7.404 1.00 . A A . 354 LEU N    1 1 
       18 56409 1 1  78 LEU O    O  -12.917  -8.126  -7.391 1.00 . A A . 354 LEU O    1 1 
       18 56410 1 1  79 ILE C    C  -11.222 -10.251  -5.223 1.00 . A A . 355 ILE C    1 1 
       18 56411 1 1  79 ILE CA   C  -10.656  -9.299  -6.279 1.00 . A A . 355 ILE CA   1 1 
       18 56412 1 1  79 ILE CB   C   -9.129  -9.319  -6.369 1.00 . A A . 355 ILE CB   1 1 
       18 56413 1 1  79 ILE CD1  C   -8.976  -7.321  -7.900 1.00 . A A . 355 ILE CD1  1 1 
       18 56414 1 1  79 ILE CG1  C   -8.654  -8.806  -7.731 1.00 . A A . 355 ILE CG1  1 1 
       18 56415 1 1  79 ILE CG2  C   -8.580 -10.713  -6.059 1.00 . A A . 355 ILE CG2  1 1 
       18 56416 1 1  79 ILE H    H  -10.575  -7.425  -5.371 1.00 . A A . 355 ILE H    1 1 
       18 56417 1 1  79 ILE HA   H  -11.041  -9.596  -7.253 1.00 . A A . 355 ILE HA   1 1 
       18 56418 1 1  79 ILE HB   H   -8.732  -8.642  -5.614 1.00 . A A . 355 ILE HB   1 1 
       18 56419 1 1  79 ILE HD11 H   -8.216  -6.853  -8.526 1.00 . A A . 355 ILE HD11 1 1 
       18 56420 1 1  79 ILE HD12 H   -9.953  -7.211  -8.370 1.00 . A A . 355 ILE HD12 1 1 
       18 56421 1 1  79 ILE HD13 H   -8.988  -6.838  -6.922 1.00 . A A . 355 ILE HD13 1 1 
       18 56422 1 1  79 ILE HG12 H   -7.580  -8.963  -7.828 1.00 . A A . 355 ILE HG12 1 1 
       18 56423 1 1  79 ILE HG13 H   -9.133  -9.379  -8.526 1.00 . A A . 355 ILE HG13 1 1 
       18 56424 1 1  79 ILE HG21 H   -8.882 -11.007  -5.054 1.00 . A A . 355 ILE HG21 1 1 
       18 56425 1 1  79 ILE HG22 H   -8.975 -11.429  -6.780 1.00 . A A . 355 ILE HG22 1 1 
       18 56426 1 1  79 ILE HG23 H   -7.492 -10.698  -6.121 1.00 . A A . 355 ILE HG23 1 1 
       18 56427 1 1  79 ILE N    N  -11.132  -7.952  -6.013 1.00 . A A . 355 ILE N    1 1 
       18 56428 1 1  79 ILE O    O  -11.046 -10.032  -4.025 1.00 . A A . 355 ILE O    1 1 
       18 56429 1 1  80 SER C    C  -11.962 -13.672  -5.168 1.00 . A A . 356 SER C    1 1 
       18 56430 1 1  80 SER CA   C  -12.481 -12.277  -4.819 1.00 . A A . 356 SER CA   1 1 
       18 56431 1 1  80 SER CB   C  -14.009 -12.242  -4.898 1.00 . A A . 356 SER CB   1 1 
       18 56432 1 1  80 SER H    H  -12.026 -11.461  -6.681 1.00 . A A . 356 SER H    1 1 
       18 56433 1 1  80 SER HA   H  -12.164 -11.990  -3.815 1.00 . A A . 356 SER HA   1 1 
       18 56434 1 1  80 SER HB2  H  -14.355 -11.216  -4.775 1.00 . A A . 356 SER HB2  1 1 
       18 56435 1 1  80 SER HB3  H  -14.327 -12.569  -5.888 1.00 . A A . 356 SER HB3  1 1 
       18 56436 1 1  80 SER HG   H  -14.152 -13.955  -3.873 1.00 . A A . 356 SER HG   1 1 
       18 56437 1 1  80 SER N    N  -11.888 -11.289  -5.705 1.00 . A A . 356 SER N    1 1 
       18 56438 1 1  80 SER O    O  -12.309 -14.224  -6.211 1.00 . A A . 356 SER O    1 1 
       18 56439 1 1  80 SER OG   O  -14.613 -13.068  -3.908 1.00 . A A . 356 SER OG   1 1 
       18 56440 1 1  81 ASN C    C   -9.809 -15.551  -5.805 1.00 . A A . 357 ASN C    1 1 
       18 56441 1 1  81 ASN CA   C  -10.569 -15.525  -4.477 1.00 . A A . 357 ASN CA   1 1 
       18 56442 1 1  81 ASN CB   C  -11.662 -16.593  -4.537 1.00 . A A . 357 ASN CB   1 1 
       18 56443 1 1  81 ASN CG   C  -11.163 -17.921  -3.965 1.00 . A A . 357 ASN CG   1 1 
       18 56444 1 1  81 ASN H    H  -10.861 -13.747  -3.430 1.00 . A A . 357 ASN H    1 1 
       18 56445 1 1  81 ASN HA   H   -9.916 -15.689  -3.621 1.00 . A A . 357 ASN HA   1 1 
       18 56446 1 1  81 ASN HB2  H  -12.535 -16.257  -3.977 1.00 . A A . 357 ASN HB2  1 1 
       18 56447 1 1  81 ASN HB3  H  -11.981 -16.735  -5.570 1.00 . A A . 357 ASN HB3  1 1 
       18 56448 1 1  81 ASN HD21 H  -10.214 -18.266  -5.719 1.00 . A A . 357 ASN HD21 1 1 
       18 56449 1 1  81 ASN HD22 H  -10.033 -19.506  -4.523 1.00 . A A . 357 ASN HD22 1 1 
       18 56450 1 1  81 ASN N    N  -11.139 -14.203  -4.276 1.00 . A A . 357 ASN N    1 1 
       18 56451 1 1  81 ASN ND2  N  -10.408 -18.622  -4.806 1.00 . A A . 357 ASN ND2  1 1 
       18 56452 1 1  81 ASN O    O   -9.991 -16.464  -6.610 1.00 . A A . 357 ASN O    1 1 
       18 56453 1 1  81 ASN OD1  O  -11.444 -18.285  -2.834 1.00 . A A . 357 ASN OD1  1 1 
       18 56454 1 1  82 LEU C    C   -9.127 -14.307  -8.411 1.00 . A A . 358 LEU C    1 1 
       18 56455 1 1  82 LEU CA   C   -8.188 -14.434  -7.210 1.00 . A A . 358 LEU CA   1 1 
       18 56456 1 1  82 LEU CB   C   -7.209 -15.605  -7.317 1.00 . A A . 358 LEU CB   1 1 
       18 56457 1 1  82 LEU CD1  C   -6.882 -17.082  -9.335 1.00 . A A . 358 LEU CD1  1 1 
       18 56458 1 1  82 LEU CD2  C   -7.752 -18.063  -7.163 1.00 . A A . 358 LEU CD2  1 1 
       18 56459 1 1  82 LEU CG   C   -7.714 -16.835  -8.075 1.00 . A A . 358 LEU CG   1 1 
       18 56460 1 1  82 LEU H    H   -8.834 -13.800  -5.334 1.00 . A A . 358 LEU H    1 1 
       18 56461 1 1  82 LEU HA   H   -7.594 -13.524  -7.138 1.00 . A A . 358 LEU HA   1 1 
       18 56462 1 1  82 LEU HB2  H   -6.301 -15.250  -7.804 1.00 . A A . 358 LEU HB2  1 1 
       18 56463 1 1  82 LEU HB3  H   -6.931 -15.913  -6.309 1.00 . A A . 358 LEU HB3  1 1 
       18 56464 1 1  82 LEU HD11 H   -7.474 -17.645 -10.056 1.00 . A A . 358 LEU HD11 1 1 
       18 56465 1 1  82 LEU HD12 H   -6.590 -16.127  -9.771 1.00 . A A . 358 LEU HD12 1 1 
       18 56466 1 1  82 LEU HD13 H   -5.988 -17.650  -9.074 1.00 . A A . 358 LEU HD13 1 1 
       18 56467 1 1  82 LEU HD21 H   -6.776 -18.549  -7.168 1.00 . A A . 358 LEU HD21 1 1 
       18 56468 1 1  82 LEU HD22 H   -7.999 -17.754  -6.147 1.00 . A A . 358 LEU HD22 1 1 
       18 56469 1 1  82 LEU HD23 H   -8.506 -18.761  -7.524 1.00 . A A . 358 LEU HD23 1 1 
       18 56470 1 1  82 LEU HG   H   -8.737 -16.641  -8.397 1.00 . A A . 358 LEU HG   1 1 
       18 56471 1 1  82 LEU N    N   -8.976 -14.539  -5.994 1.00 . A A . 358 LEU N    1 1 
       18 56472 1 1  82 LEU O    O   -8.810 -14.773  -9.504 1.00 . A A . 358 LEU O    1 1 
       18 56473 1 1  83 ARG C    C  -11.894 -12.096  -9.092 1.00 . A A . 359 ARG C    1 1 
       18 56474 1 1  83 ARG CA   C  -11.254 -13.480  -9.216 1.00 . A A . 359 ARG CA   1 1 
       18 56475 1 1  83 ARG CB   C  -12.347 -14.549  -9.147 1.00 . A A . 359 ARG CB   1 1 
       18 56476 1 1  83 ARG CD   C  -12.276 -14.783 -11.657 1.00 . A A . 359 ARG CD   1 1 
       18 56477 1 1  83 ARG CG   C  -13.172 -14.571 -10.434 1.00 . A A . 359 ARG CG   1 1 
       18 56478 1 1  83 ARG CZ   C  -13.566 -16.546 -12.854 1.00 . A A . 359 ARG CZ   1 1 
       18 56479 1 1  83 ARG H    H  -10.517 -13.299  -7.275 1.00 . A A . 359 ARG H    1 1 
       18 56480 1 1  83 ARG HA   H  -10.694 -13.572 -10.146 1.00 . A A . 359 ARG HA   1 1 
       18 56481 1 1  83 ARG HB2  H  -11.895 -15.526  -8.982 1.00 . A A . 359 ARG HB2  1 1 
       18 56482 1 1  83 ARG HB3  H  -12.999 -14.352  -8.296 1.00 . A A . 359 ARG HB3  1 1 
       18 56483 1 1  83 ARG HD2  H  -11.800 -13.843 -11.936 1.00 . A A . 359 ARG HD2  1 1 
       18 56484 1 1  83 ARG HD3  H  -11.477 -15.484 -11.415 1.00 . A A . 359 ARG HD3  1 1 
       18 56485 1 1  83 ARG HE   H  -13.263 -14.682 -13.552 1.00 . A A . 359 ARG HE   1 1 
       18 56486 1 1  83 ARG HG2  H  -13.914 -15.369 -10.381 1.00 . A A . 359 ARG HG2  1 1 
       18 56487 1 1  83 ARG HG3  H  -13.719 -13.635 -10.539 1.00 . A A . 359 ARG HG3  1 1 
       18 56488 1 1  83 ARG HH11 H  -12.805 -17.124 -11.060 1.00 . A A . 359 ARG HH11 1 1 
       18 56489 1 1  83 ARG HH12 H  -13.704 -18.338 -11.905 1.00 . A A . 359 ARG HH12 1 1 
       18 56490 1 1  83 ARG HH21 H  -14.451 -16.284 -14.667 1.00 . A A . 359 ARG HH21 1 1 
       18 56491 1 1  83 ARG HH22 H  -14.646 -17.858 -13.971 1.00 . A A . 359 ARG HH22 1 1 
       18 56492 1 1  83 ARG N    N  -10.266 -13.675  -8.167 1.00 . A A . 359 ARG N    1 1 
       18 56493 1 1  83 ARG NE   N  -13.076 -15.301 -12.788 1.00 . A A . 359 ARG NE   1 1 
       18 56494 1 1  83 ARG NH1  N  -13.339 -17.409 -11.855 1.00 . A A . 359 ARG NH1  1 1 
       18 56495 1 1  83 ARG NH2  N  -14.282 -16.929 -13.921 1.00 . A A . 359 ARG NH2  1 1 
       18 56496 1 1  83 ARG O    O  -12.789 -11.893  -8.273 1.00 . A A . 359 ARG O    1 1 
       18 56497 1 1  84 PRO C    C  -13.283  -9.725 -10.604 1.00 . A A . 360 PRO C    1 1 
       18 56498 1 1  84 PRO CA   C  -11.910  -9.796  -9.931 1.00 . A A . 360 PRO CA   1 1 
       18 56499 1 1  84 PRO CB   C  -10.853  -8.972 -10.649 1.00 . A A . 360 PRO CB   1 1 
       18 56500 1 1  84 PRO CD   C  -10.335 -11.359 -10.920 1.00 . A A . 360 PRO CD   1 1 
       18 56501 1 1  84 PRO CG   C  -10.014  -9.966 -11.436 1.00 . A A . 360 PRO CG   1 1 
       18 56502 1 1  84 PRO HA   H  -12.050  -9.482  -8.992 1.00 . A A . 360 PRO HA   1 1 
       18 56503 1 1  84 PRO HB2  H  -11.314  -8.238 -11.312 1.00 . A A . 360 PRO HB2  1 1 
       18 56504 1 1  84 PRO HB3  H  -10.240  -8.419  -9.938 1.00 . A A . 360 PRO HB3  1 1 
       18 56505 1 1  84 PRO HD2  H  -10.663 -12.014 -11.727 1.00 . A A . 360 PRO HD2  1 1 
       18 56506 1 1  84 PRO HD3  H   -9.460 -11.825 -10.466 1.00 . A A . 360 PRO HD3  1 1 
       18 56507 1 1  84 PRO HG2  H  -10.234  -9.893 -12.501 1.00 . A A . 360 PRO HG2  1 1 
       18 56508 1 1  84 PRO HG3  H   -8.952  -9.749 -11.314 1.00 . A A . 360 PRO HG3  1 1 
       18 56509 1 1  84 PRO N    N  -11.397 -11.155  -9.938 1.00 . A A . 360 PRO N    1 1 
       18 56510 1 1  84 PRO O    O  -13.411 -10.021 -11.791 1.00 . A A . 360 PRO O    1 1 
       18 56511 1 1  85 GLU C    C  -15.629  -8.576 -11.709 1.00 . A A . 361 GLU C    1 1 
       18 56512 1 1  85 GLU CA   C  -15.631  -9.219 -10.321 1.00 . A A . 361 GLU CA   1 1 
       18 56513 1 1  85 GLU CB   C  -16.512  -8.428  -9.352 1.00 . A A . 361 GLU CB   1 1 
       18 56514 1 1  85 GLU CD   C  -18.167 -10.014  -8.300 1.00 . A A . 361 GLU CD   1 1 
       18 56515 1 1  85 GLU CG   C  -16.848  -9.260  -8.113 1.00 . A A . 361 GLU CG   1 1 
       18 56516 1 1  85 GLU H    H  -14.159  -9.093  -8.851 1.00 . A A . 361 GLU H    1 1 
       18 56517 1 1  85 GLU HA   H  -16.001 -10.241 -10.387 1.00 . A A . 361 GLU HA   1 1 
       18 56518 1 1  85 GLU HB2  H  -15.999  -7.514  -9.052 1.00 . A A . 361 GLU HB2  1 1 
       18 56519 1 1  85 GLU HB3  H  -17.431  -8.127  -9.853 1.00 . A A . 361 GLU HB3  1 1 
       18 56520 1 1  85 GLU HG2  H  -16.044  -9.971  -7.918 1.00 . A A . 361 GLU HG2  1 1 
       18 56521 1 1  85 GLU HG3  H  -16.917  -8.610  -7.241 1.00 . A A . 361 GLU HG3  1 1 
       18 56522 1 1  85 GLU N    N  -14.273  -9.332  -9.816 1.00 . A A . 361 GLU N    1 1 
       18 56523 1 1  85 GLU O    O  -15.090  -7.485 -11.892 1.00 . A A . 361 GLU O    1 1 
       18 56524 1 1  85 GLU OE1  O  -19.213  -9.417  -7.964 1.00 . A A . 361 GLU OE1  1 1 
       18 56525 1 1  85 GLU OE2  O  -18.099 -11.168  -8.774 1.00 . A A . 361 GLU OE2  1 1 
       18 56526 1 1  86 PRO C    C  -17.361  -7.686 -14.168 1.00 . A A . 362 PRO C    1 1 
       18 56527 1 1  86 PRO CA   C  -16.330  -8.809 -14.044 1.00 . A A . 362 PRO CA   1 1 
       18 56528 1 1  86 PRO CB   C  -16.678 -10.031 -14.879 1.00 . A A . 362 PRO CB   1 1 
       18 56529 1 1  86 PRO CD   C  -16.902 -10.594 -12.498 1.00 . A A . 362 PRO CD   1 1 
       18 56530 1 1  86 PRO CG   C  -17.239 -11.055 -13.907 1.00 . A A . 362 PRO CG   1 1 
       18 56531 1 1  86 PRO HA   H  -15.456  -8.409 -14.319 1.00 . A A . 362 PRO HA   1 1 
       18 56532 1 1  86 PRO HB2  H  -17.409  -9.781 -15.649 1.00 . A A . 362 PRO HB2  1 1 
       18 56533 1 1  86 PRO HB3  H  -15.797 -10.418 -15.390 1.00 . A A . 362 PRO HB3  1 1 
       18 56534 1 1  86 PRO HD2  H  -17.799 -10.506 -11.884 1.00 . A A . 362 PRO HD2  1 1 
       18 56535 1 1  86 PRO HD3  H  -16.240 -11.301 -11.998 1.00 . A A . 362 PRO HD3  1 1 
       18 56536 1 1  86 PRO HG2  H  -18.318 -11.147 -14.030 1.00 . A A . 362 PRO HG2  1 1 
       18 56537 1 1  86 PRO HG3  H  -16.810 -12.039 -14.099 1.00 . A A . 362 PRO HG3  1 1 
       18 56538 1 1  86 PRO N    N  -16.254  -9.298 -12.678 1.00 . A A . 362 PRO N    1 1 
       18 56539 1 1  86 PRO O    O  -18.475  -7.802 -13.659 1.00 . A A . 362 PRO O    1 1 
       18 56540 1 1  87 ASN C    C  -18.189  -4.880 -13.684 1.00 . A A . 363 ASN C    1 1 
       18 56541 1 1  87 ASN CA   C  -17.827  -5.480 -15.044 1.00 . A A . 363 ASN CA   1 1 
       18 56542 1 1  87 ASN CB   C  -19.127  -5.894 -15.739 1.00 . A A . 363 ASN CB   1 1 
       18 56543 1 1  87 ASN CG   C  -18.954  -5.913 -17.259 1.00 . A A . 363 ASN CG   1 1 
       18 56544 1 1  87 ASN H    H  -16.045  -6.537 -15.257 1.00 . A A . 363 ASN H    1 1 
       18 56545 1 1  87 ASN HA   H  -17.260  -4.790 -15.668 1.00 . A A . 363 ASN HA   1 1 
       18 56546 1 1  87 ASN HB2  H  -19.430  -6.882 -15.391 1.00 . A A . 363 ASN HB2  1 1 
       18 56547 1 1  87 ASN HB3  H  -19.924  -5.202 -15.468 1.00 . A A . 363 ASN HB3  1 1 
       18 56548 1 1  87 ASN HD21 H  -20.250  -7.466 -17.340 1.00 . A A . 363 ASN HD21 1 1 
       18 56549 1 1  87 ASN HD22 H  -19.622  -6.944 -18.867 1.00 . A A . 363 ASN HD22 1 1 
       18 56550 1 1  87 ASN N    N  -16.953  -6.624 -14.847 1.00 . A A . 363 ASN N    1 1 
       18 56551 1 1  87 ASN ND2  N  -19.668  -6.852 -17.873 1.00 . A A . 363 ASN ND2  1 1 
       18 56552 1 1  87 ASN O    O  -19.365  -4.785 -13.337 1.00 . A A . 363 ASN O    1 1 
       18 56553 1 1  87 ASN OD1  O  -18.221  -5.127 -17.836 1.00 . A A . 363 ASN OD1  1 1 
       18 56554 1 1  88 TYR C    C  -16.475  -2.657 -11.460 1.00 . A A . 364 TYR C    1 1 
       18 56555 1 1  88 TYR CA   C  -17.350  -3.900 -11.638 1.00 . A A . 364 TYR CA   1 1 
       18 56556 1 1  88 TYR CB   C  -16.913  -4.965 -10.630 1.00 . A A . 364 TYR CB   1 1 
       18 56557 1 1  88 TYR CD1  C  -18.935  -4.936  -9.124 1.00 . A A . 364 TYR CD1  1 1 
       18 56558 1 1  88 TYR CD2  C  -16.784  -4.581  -8.142 1.00 . A A . 364 TYR CD2  1 1 
       18 56559 1 1  88 TYR CE1  C  -19.549  -4.803  -7.828 1.00 . A A . 364 TYR CE1  1 1 
       18 56560 1 1  88 TYR CE2  C  -17.399  -4.447  -6.846 1.00 . A A . 364 TYR CE2  1 1 
       18 56561 1 1  88 TYR CG   C  -17.566  -4.823  -9.253 1.00 . A A . 364 TYR CG   1 1 
       18 56562 1 1  88 TYR CZ   C  -18.750  -4.564  -6.753 1.00 . A A . 364 TYR CZ   1 1 
       18 56563 1 1  88 TYR H    H  -16.202  -4.570 -13.243 1.00 . A A . 364 TYR H    1 1 
       18 56564 1 1  88 TYR HA   H  -18.398  -3.614 -11.550 1.00 . A A . 364 TYR HA   1 1 
       18 56565 1 1  88 TYR HB2  H  -17.150  -5.950 -11.033 1.00 . A A . 364 TYR HB2  1 1 
       18 56566 1 1  88 TYR HB3  H  -15.830  -4.919 -10.515 1.00 . A A . 364 TYR HB3  1 1 
       18 56567 1 1  88 TYR HD1  H  -19.552  -5.127 -10.002 1.00 . A A . 364 TYR HD1  1 1 
       18 56568 1 1  88 TYR HD2  H  -15.703  -4.492  -8.244 1.00 . A A . 364 TYR HD2  1 1 
       18 56569 1 1  88 TYR HE1  H  -20.629  -4.890  -7.711 1.00 . A A . 364 TYR HE1  1 1 
       18 56570 1 1  88 TYR HE2  H  -16.793  -4.257  -5.959 1.00 . A A . 364 TYR HE2  1 1 
       18 56571 1 1  88 TYR HH   H  -19.174  -5.266  -4.990 1.00 . A A . 364 TYR HH   1 1 
       18 56572 1 1  88 TYR N    N  -17.156  -4.489 -12.952 1.00 . A A . 364 TYR N    1 1 
       18 56573 1 1  88 TYR O    O  -15.666  -2.591 -10.537 1.00 . A A . 364 TYR O    1 1 
       18 56574 1 1  88 TYR OH   O  -19.330  -4.439  -5.530 1.00 . A A . 364 TYR OH   1 1 
       18 56575 1 1  89 PRO C    C  -16.414   0.469 -11.213 1.00 . A A . 365 PRO C    1 1 
       18 56576 1 1  89 PRO CA   C  -15.913  -0.441 -12.336 1.00 . A A . 365 PRO CA   1 1 
       18 56577 1 1  89 PRO CB   C  -16.078   0.175 -13.717 1.00 . A A . 365 PRO CB   1 1 
       18 56578 1 1  89 PRO CD   C  -17.624  -1.722 -13.490 1.00 . A A . 365 PRO CD   1 1 
       18 56579 1 1  89 PRO CG   C  -17.295  -0.498 -14.330 1.00 . A A . 365 PRO CG   1 1 
       18 56580 1 1  89 PRO HA   H  -14.954  -0.631 -12.128 1.00 . A A . 365 PRO HA   1 1 
       18 56581 1 1  89 PRO HB2  H  -16.221   1.253 -13.649 1.00 . A A . 365 PRO HB2  1 1 
       18 56582 1 1  89 PRO HB3  H  -15.190   0.009 -14.327 1.00 . A A . 365 PRO HB3  1 1 
       18 56583 1 1  89 PRO HD2  H  -18.652  -1.691 -13.131 1.00 . A A . 365 PRO HD2  1 1 
       18 56584 1 1  89 PRO HD3  H  -17.516  -2.640 -14.069 1.00 . A A . 365 PRO HD3  1 1 
       18 56585 1 1  89 PRO HG2  H  -18.141   0.188 -14.352 1.00 . A A . 365 PRO HG2  1 1 
       18 56586 1 1  89 PRO HG3  H  -17.092  -0.786 -15.361 1.00 . A A . 365 PRO HG3  1 1 
       18 56587 1 1  89 PRO N    N  -16.674  -1.677 -12.383 1.00 . A A . 365 PRO N    1 1 
       18 56588 1 1  89 PRO O    O  -16.733   1.633 -11.447 1.00 . A A . 365 PRO O    1 1 
       18 56589 1 1  90 LYS C    C  -16.119   1.943  -8.737 1.00 . A A . 366 LYS C    1 1 
       18 56590 1 1  90 LYS CA   C  -16.924   0.648  -8.855 1.00 . A A . 366 LYS CA   1 1 
       18 56591 1 1  90 LYS CB   C  -16.870  -0.227  -7.601 1.00 . A A . 366 LYS CB   1 1 
       18 56592 1 1  90 LYS CD   C  -19.061  -1.280  -8.271 1.00 . A A . 366 LYS CD   1 1 
       18 56593 1 1  90 LYS CE   C  -19.242  -1.638  -9.747 1.00 . A A . 366 LYS CE   1 1 
       18 56594 1 1  90 LYS CG   C  -17.624  -1.541  -7.816 1.00 . A A . 366 LYS CG   1 1 
       18 56595 1 1  90 LYS H    H  -16.207  -1.046  -9.834 1.00 . A A . 366 LYS H    1 1 
       18 56596 1 1  90 LYS HA   H  -17.970   0.905  -9.023 1.00 . A A . 366 LYS HA   1 1 
       18 56597 1 1  90 LYS HB2  H  -15.831  -0.437  -7.345 1.00 . A A . 366 LYS HB2  1 1 
       18 56598 1 1  90 LYS HB3  H  -17.303   0.311  -6.759 1.00 . A A . 366 LYS HB3  1 1 
       18 56599 1 1  90 LYS HD2  H  -19.751  -1.866  -7.664 1.00 . A A . 366 LYS HD2  1 1 
       18 56600 1 1  90 LYS HD3  H  -19.312  -0.230  -8.115 1.00 . A A . 366 LYS HD3  1 1 
       18 56601 1 1  90 LYS HE2  H  -18.419  -1.226 -10.331 1.00 . A A . 366 LYS HE2  1 1 
       18 56602 1 1  90 LYS HE3  H  -19.211  -2.721  -9.872 1.00 . A A . 366 LYS HE3  1 1 
       18 56603 1 1  90 LYS HG2  H  -17.106  -2.144  -8.562 1.00 . A A . 366 LYS HG2  1 1 
       18 56604 1 1  90 LYS HG3  H  -17.630  -2.117  -6.890 1.00 . A A . 366 LYS HG3  1 1 
       18 56605 1 1  90 LYS HZ1  H  -21.264  -1.363  -9.623 1.00 . A A . 366 LYS HZ1  1 1 
       18 56606 1 1  90 LYS HZ2  H  -20.478  -0.116 -10.326 1.00 . A A . 366 LYS HZ2  1 1 
       18 56607 1 1  90 LYS HZ3  H  -20.718  -1.503 -11.155 1.00 . A A . 366 LYS HZ3  1 1 
       18 56608 1 1  90 LYS N    N  -16.469  -0.097 -10.016 1.00 . A A . 366 LYS N    1 1 
       18 56609 1 1  90 LYS NZ   N  -20.530  -1.112 -10.254 1.00 . A A . 366 LYS NZ   1 1 
       18 56610 1 1  90 LYS O    O  -14.945   1.983  -9.101 1.00 . A A . 366 LYS O    1 1 
       18 56611 1 1  91 SER C    C  -16.187   4.679  -6.584 1.00 . A A . 367 SER C    1 1 
       18 56612 1 1  91 SER CA   C  -16.142   4.263  -8.056 1.00 . A A . 367 SER CA   1 1 
       18 56613 1 1  91 SER CB   C  -16.811   5.328  -8.928 1.00 . A A . 367 SER CB   1 1 
       18 56614 1 1  91 SER H    H  -17.737   2.929  -7.932 1.00 . A A . 367 SER H    1 1 
       18 56615 1 1  91 SER HA   H  -15.113   4.122  -8.382 1.00 . A A . 367 SER HA   1 1 
       18 56616 1 1  91 SER HB2  H  -16.302   6.282  -8.788 1.00 . A A . 367 SER HB2  1 1 
       18 56617 1 1  91 SER HB3  H  -16.699   5.059  -9.978 1.00 . A A . 367 SER HB3  1 1 
       18 56618 1 1  91 SER HG   H  -18.445   6.446  -8.636 1.00 . A A . 367 SER HG   1 1 
       18 56619 1 1  91 SER N    N  -16.782   2.970  -8.227 1.00 . A A . 367 SER N    1 1 
       18 56620 1 1  91 SER O    O  -17.259   4.740  -5.984 1.00 . A A . 367 SER O    1 1 
       18 56621 1 1  91 SER OG   O  -18.194   5.479  -8.621 1.00 . A A . 367 SER OG   1 1 
       18 56622 1 1  92 ILE C    C  -16.007   6.368  -4.333 1.00 . A A . 368 ILE C    1 1 
       18 56623 1 1  92 ILE CA   C  -14.900   5.362  -4.654 1.00 . A A . 368 ILE CA   1 1 
       18 56624 1 1  92 ILE CB   C  -13.491   5.882  -4.357 1.00 . A A . 368 ILE CB   1 1 
       18 56625 1 1  92 ILE CD1  C  -13.054   6.968  -6.590 1.00 . A A . 368 ILE CD1  1 1 
       18 56626 1 1  92 ILE CG1  C  -13.229   7.200  -5.088 1.00 . A A . 368 ILE CG1  1 1 
       18 56627 1 1  92 ILE CG2  C  -12.436   4.824  -4.684 1.00 . A A . 368 ILE CG2  1 1 
       18 56628 1 1  92 ILE H    H  -14.141   4.902  -6.538 1.00 . A A . 368 ILE H    1 1 
       18 56629 1 1  92 ILE HA   H  -15.051   4.474  -4.039 1.00 . A A . 368 ILE HA   1 1 
       18 56630 1 1  92 ILE HB   H  -13.422   6.087  -3.289 1.00 . A A . 368 ILE HB   1 1 
       18 56631 1 1  92 ILE HD11 H  -12.421   6.096  -6.752 1.00 . A A . 368 ILE HD11 1 1 
       18 56632 1 1  92 ILE HD12 H  -14.029   6.800  -7.047 1.00 . A A . 368 ILE HD12 1 1 
       18 56633 1 1  92 ILE HD13 H  -12.587   7.844  -7.041 1.00 . A A . 368 ILE HD13 1 1 
       18 56634 1 1  92 ILE HG12 H  -14.057   7.887  -4.916 1.00 . A A . 368 ILE HG12 1 1 
       18 56635 1 1  92 ILE HG13 H  -12.333   7.673  -4.684 1.00 . A A . 368 ILE HG13 1 1 
       18 56636 1 1  92 ILE HG21 H  -12.853   4.100  -5.382 1.00 . A A . 368 ILE HG21 1 1 
       18 56637 1 1  92 ILE HG22 H  -11.567   5.305  -5.133 1.00 . A A . 368 ILE HG22 1 1 
       18 56638 1 1  92 ILE HG23 H  -12.136   4.315  -3.768 1.00 . A A . 368 ILE HG23 1 1 
       18 56639 1 1  92 ILE N    N  -15.009   4.954  -6.044 1.00 . A A . 368 ILE N    1 1 
       18 56640 1 1  92 ILE O    O  -16.530   6.387  -3.220 1.00 . A A . 368 ILE O    1 1 
       18 56641 1 1  93 HIS C    C  -18.558   7.581  -4.421 1.00 . A A . 369 HIS C    1 1 
       18 56642 1 1  93 HIS CA   C  -17.367   8.185  -5.167 1.00 . A A . 369 HIS CA   1 1 
       18 56643 1 1  93 HIS CB   C  -17.758   8.785  -6.520 1.00 . A A . 369 HIS CB   1 1 
       18 56644 1 1  93 HIS CD2  C  -18.997  10.754  -5.326 1.00 . A A . 369 HIS CD2  1 1 
       18 56645 1 1  93 HIS CE1  C  -19.664  11.829  -7.110 1.00 . A A . 369 HIS CE1  1 1 
       18 56646 1 1  93 HIS CG   C  -18.558  10.062  -6.417 1.00 . A A . 369 HIS CG   1 1 
       18 56647 1 1  93 HIS H    H  -15.901   7.157  -6.232 1.00 . A A . 369 HIS H    1 1 
       18 56648 1 1  93 HIS HA   H  -16.937   8.983  -4.562 1.00 . A A . 369 HIS HA   1 1 
       18 56649 1 1  93 HIS HB2  H  -16.852   8.982  -7.094 1.00 . A A . 369 HIS HB2  1 1 
       18 56650 1 1  93 HIS HB3  H  -18.336   8.050  -7.079 1.00 . A A . 369 HIS HB3  1 1 
       18 56651 1 1  93 HIS HD1  H  -18.832  10.511  -8.480 1.00 . A A . 369 HIS HD1  1 1 
       18 56652 1 1  93 HIS HD2  H  -18.827  10.477  -4.285 1.00 . A A . 369 HIS HD2  1 1 
       18 56653 1 1  93 HIS HE1  H  -20.133  12.580  -7.747 1.00 . A A . 369 HIS HE1  1 1 
       18 56654 1 1  93 HIS HE2  H  -20.142  12.476  -5.161 1.00 . A A . 369 HIS HE2  1 1 
       18 56655 1 1  93 HIS N    N  -16.331   7.179  -5.330 1.00 . A A . 369 HIS N    1 1 
       18 56656 1 1  93 HIS ND1  N  -18.994  10.765  -7.526 1.00 . A A . 369 HIS ND1  1 1 
       18 56657 1 1  93 HIS NE2  N  -19.664  11.822  -5.746 1.00 . A A . 369 HIS NE2  1 1 
       18 56658 1 1  93 HIS O    O  -19.282   8.289  -3.723 1.00 . A A . 369 HIS O    1 1 
       18 56659 1 1  94 SER C    C  -19.834   5.894  -2.451 1.00 . A A . 370 SER C    1 1 
       18 56660 1 1  94 SER CA   C  -19.815   5.569  -3.946 1.00 . A A . 370 SER CA   1 1 
       18 56661 1 1  94 SER CB   C  -19.696   4.060  -4.161 1.00 . A A . 370 SER CB   1 1 
       18 56662 1 1  94 SER H    H  -18.131   5.710  -5.164 1.00 . A A . 370 SER H    1 1 
       18 56663 1 1  94 SER HA   H  -20.722   5.934  -4.429 1.00 . A A . 370 SER HA   1 1 
       18 56664 1 1  94 SER HB2  H  -19.067   3.865  -5.030 1.00 . A A . 370 SER HB2  1 1 
       18 56665 1 1  94 SER HB3  H  -19.200   3.609  -3.301 1.00 . A A . 370 SER HB3  1 1 
       18 56666 1 1  94 SER HG   H  -20.860   2.455  -4.437 1.00 . A A . 370 SER HG   1 1 
       18 56667 1 1  94 SER N    N  -18.724   6.277  -4.595 1.00 . A A . 370 SER N    1 1 
       18 56668 1 1  94 SER O    O  -20.864   5.750  -1.794 1.00 . A A . 370 SER O    1 1 
       18 56669 1 1  94 SER OG   O  -20.968   3.445  -4.349 1.00 . A A . 370 SER OG   1 1 
       18 56670 1 1  95 PHE C    C  -17.100   6.987  -0.196 1.00 . A A . 371 PHE C    1 1 
       18 56671 1 1  95 PHE CA   C  -18.554   6.669  -0.552 1.00 . A A . 371 PHE CA   1 1 
       18 56672 1 1  95 PHE CB   C  -19.009   5.450   0.252 1.00 . A A . 371 PHE CB   1 1 
       18 56673 1 1  95 PHE CD1  C  -19.612   6.639   2.371 1.00 . A A . 371 PHE CD1  1 1 
       18 56674 1 1  95 PHE CD2  C  -21.218   5.211   1.407 1.00 . A A . 371 PHE CD2  1 1 
       18 56675 1 1  95 PHE CE1  C  -20.516   6.944   3.424 1.00 . A A . 371 PHE CE1  1 1 
       18 56676 1 1  95 PHE CE2  C  -22.122   5.516   2.458 1.00 . A A . 371 PHE CE2  1 1 
       18 56677 1 1  95 PHE CG   C  -19.982   5.779   1.386 1.00 . A A . 371 PHE CG   1 1 
       18 56678 1 1  95 PHE CZ   C  -21.752   6.376   3.444 1.00 . A A . 371 PHE CZ   1 1 
       18 56679 1 1  95 PHE H    H  -17.849   6.438  -2.498 1.00 . A A . 371 PHE H    1 1 
       18 56680 1 1  95 PHE HA   H  -19.170   7.552  -0.377 1.00 . A A . 371 PHE HA   1 1 
       18 56681 1 1  95 PHE HB2  H  -19.480   4.737  -0.424 1.00 . A A . 371 PHE HB2  1 1 
       18 56682 1 1  95 PHE HB3  H  -18.131   4.956   0.672 1.00 . A A . 371 PHE HB3  1 1 
       18 56683 1 1  95 PHE HD1  H  -18.622   7.093   2.355 1.00 . A A . 371 PHE HD1  1 1 
       18 56684 1 1  95 PHE HD2  H  -21.514   4.522   0.616 1.00 . A A . 371 PHE HD2  1 1 
       18 56685 1 1  95 PHE HE1  H  -20.219   7.633   4.215 1.00 . A A . 371 PHE HE1  1 1 
       18 56686 1 1  95 PHE HE2  H  -23.112   5.061   2.475 1.00 . A A . 371 PHE HE2  1 1 
       18 56687 1 1  95 PHE HZ   H  -22.445   6.611   4.252 1.00 . A A . 371 PHE HZ   1 1 
       18 56688 1 1  95 PHE N    N  -18.682   6.324  -1.957 1.00 . A A . 371 PHE N    1 1 
       18 56689 1 1  95 PHE O    O  -16.540   6.397   0.727 1.00 . A A . 371 PHE O    1 1 
       18 56690 1 1  96 GLY C    C  -14.861   9.669  -1.386 1.00 . A A . 372 GLY C    1 1 
       18 56691 1 1  96 GLY CA   C  -15.153   8.322  -0.722 1.00 . A A . 372 GLY CA   1 1 
       18 56692 1 1  96 GLY H    H  -16.993   8.393  -1.695 1.00 . A A . 372 GLY H    1 1 
       18 56693 1 1  96 GLY HA2  H  -14.961   8.390   0.349 1.00 . A A . 372 GLY HA2  1 1 
       18 56694 1 1  96 GLY HA3  H  -14.479   7.563  -1.119 1.00 . A A . 372 GLY HA3  1 1 
       18 56695 1 1  96 GLY N    N  -16.531   7.919  -0.947 1.00 . A A . 372 GLY N    1 1 
       18 56696 1 1  96 GLY O    O  -14.653  10.670  -0.702 1.00 . A A . 372 GLY O    1 1 
       18 56697 1 1  97 PHE C    C  -15.175  12.088  -2.774 1.00 . A A . 373 PHE C    1 1 
       18 56698 1 1  97 PHE CA   C  -14.592  10.859  -3.474 1.00 . A A . 373 PHE CA   1 1 
       18 56699 1 1  97 PHE CB   C  -15.274  10.688  -4.832 1.00 . A A . 373 PHE CB   1 1 
       18 56700 1 1  97 PHE CD1  C  -13.567  11.315  -6.553 1.00 . A A . 373 PHE CD1  1 1 
       18 56701 1 1  97 PHE CD2  C  -15.421  12.739  -6.261 1.00 . A A . 373 PHE CD2  1 1 
       18 56702 1 1  97 PHE CE1  C  -13.065  12.176  -7.564 1.00 . A A . 373 PHE CE1  1 1 
       18 56703 1 1  97 PHE CE2  C  -14.919  13.600  -7.272 1.00 . A A . 373 PHE CE2  1 1 
       18 56704 1 1  97 PHE CG   C  -14.734  11.615  -5.923 1.00 . A A . 373 PHE CG   1 1 
       18 56705 1 1  97 PHE CZ   C  -13.751  13.300  -7.904 1.00 . A A . 373 PHE CZ   1 1 
       18 56706 1 1  97 PHE H    H  -15.024   8.833  -3.259 1.00 . A A . 373 PHE H    1 1 
       18 56707 1 1  97 PHE HA   H  -13.509  10.966  -3.548 1.00 . A A . 373 PHE HA   1 1 
       18 56708 1 1  97 PHE HB2  H  -15.158   9.654  -5.158 1.00 . A A . 373 PHE HB2  1 1 
       18 56709 1 1  97 PHE HB3  H  -16.344  10.866  -4.715 1.00 . A A . 373 PHE HB3  1 1 
       18 56710 1 1  97 PHE HD1  H  -13.017  10.415  -6.282 1.00 . A A . 373 PHE HD1  1 1 
       18 56711 1 1  97 PHE HD2  H  -16.356  12.979  -5.756 1.00 . A A . 373 PHE HD2  1 1 
       18 56712 1 1  97 PHE HE1  H  -12.129  11.936  -8.071 1.00 . A A . 373 PHE HE1  1 1 
       18 56713 1 1  97 PHE HE2  H  -15.470  14.501  -7.544 1.00 . A A . 373 PHE HE2  1 1 
       18 56714 1 1  97 PHE HZ   H  -13.367  13.961  -8.679 1.00 . A A . 373 PHE HZ   1 1 
       18 56715 1 1  97 PHE N    N  -14.854   9.651  -2.710 1.00 . A A . 373 PHE N    1 1 
       18 56716 1 1  97 PHE O    O  -16.358  12.389  -2.925 1.00 . A A . 373 PHE O    1 1 
       18 56717 1 1  98 PRO C    C  -14.873  15.163  -2.230 1.00 . A A . 374 PRO C    1 1 
       18 56718 1 1  98 PRO CA   C  -14.711  13.973  -1.282 1.00 . A A . 374 PRO CA   1 1 
       18 56719 1 1  98 PRO CB   C  -13.634  14.192  -0.232 1.00 . A A . 374 PRO CB   1 1 
       18 56720 1 1  98 PRO CD   C  -12.887  12.456  -1.802 1.00 . A A . 374 PRO CD   1 1 
       18 56721 1 1  98 PRO CG   C  -12.425  13.399  -0.703 1.00 . A A . 374 PRO CG   1 1 
       18 56722 1 1  98 PRO HA   H  -15.609  13.830  -0.865 1.00 . A A . 374 PRO HA   1 1 
       18 56723 1 1  98 PRO HB2  H  -13.392  15.251  -0.137 1.00 . A A . 374 PRO HB2  1 1 
       18 56724 1 1  98 PRO HB3  H  -13.966  13.852   0.748 1.00 . A A . 374 PRO HB3  1 1 
       18 56725 1 1  98 PRO HD2  H  -12.311  12.602  -2.717 1.00 . A A . 374 PRO HD2  1 1 
       18 56726 1 1  98 PRO HD3  H  -12.760  11.414  -1.509 1.00 . A A . 374 PRO HD3  1 1 
       18 56727 1 1  98 PRO HG2  H  -11.650  14.069  -1.076 1.00 . A A . 374 PRO HG2  1 1 
       18 56728 1 1  98 PRO HG3  H  -11.991  12.838   0.124 1.00 . A A . 374 PRO HG3  1 1 
       18 56729 1 1  98 PRO N    N  -14.295  12.783  -2.004 1.00 . A A . 374 PRO N    1 1 
       18 56730 1 1  98 PRO O    O  -15.966  15.714  -2.358 1.00 . A A . 374 PRO O    1 1 
       18 56731 1 1  99 ASN C    C  -13.309  16.148  -5.177 1.00 . A A . 375 ASN C    1 1 
       18 56732 1 1  99 ASN CA   C  -13.777  16.635  -3.804 1.00 . A A . 375 ASN CA   1 1 
       18 56733 1 1  99 ASN CB   C  -12.826  17.743  -3.347 1.00 . A A . 375 ASN CB   1 1 
       18 56734 1 1  99 ASN CG   C  -13.600  18.912  -2.732 1.00 . A A . 375 ASN CG   1 1 
       18 56735 1 1  99 ASN H    H  -12.887  15.067  -2.761 1.00 . A A . 375 ASN H    1 1 
       18 56736 1 1  99 ASN HA   H  -14.808  16.993  -3.817 1.00 . A A . 375 ASN HA   1 1 
       18 56737 1 1  99 ASN HB2  H  -12.123  17.345  -2.616 1.00 . A A . 375 ASN HB2  1 1 
       18 56738 1 1  99 ASN HB3  H  -12.239  18.096  -4.194 1.00 . A A . 375 ASN HB3  1 1 
       18 56739 1 1  99 ASN HD21 H  -11.996  19.297  -1.559 1.00 . A A . 375 ASN HD21 1 1 
       18 56740 1 1  99 ASN HD22 H  -13.346  20.359  -1.339 1.00 . A A . 375 ASN HD22 1 1 
       18 56741 1 1  99 ASN N    N  -13.771  15.521  -2.871 1.00 . A A . 375 ASN N    1 1 
       18 56742 1 1  99 ASN ND2  N  -12.926  19.577  -1.800 1.00 . A A . 375 ASN ND2  1 1 
       18 56743 1 1  99 ASN O    O  -14.114  16.000  -6.094 1.00 . A A . 375 ASN O    1 1 
       18 56744 1 1  99 ASN OD1  O  -14.735  19.190  -3.082 1.00 . A A . 375 ASN OD1  1 1 
       18 56745 1 1 100 PHE C    C  -10.322  14.416  -6.254 1.00 . A A . 376 PHE C    1 1 
       18 56746 1 1 100 PHE CA   C  -11.424  15.443  -6.518 1.00 . A A . 376 PHE CA   1 1 
       18 56747 1 1 100 PHE CB   C  -10.814  16.662  -7.212 1.00 . A A . 376 PHE CB   1 1 
       18 56748 1 1 100 PHE CD1  C  -12.209  16.884  -9.280 1.00 . A A . 376 PHE CD1  1 1 
       18 56749 1 1 100 PHE CD2  C  -12.252  18.649  -7.720 1.00 . A A . 376 PHE CD2  1 1 
       18 56750 1 1 100 PHE CE1  C  -13.119  17.593 -10.107 1.00 . A A . 376 PHE CE1  1 1 
       18 56751 1 1 100 PHE CE2  C  -13.162  19.358  -8.548 1.00 . A A . 376 PHE CE2  1 1 
       18 56752 1 1 100 PHE CG   C  -11.795  17.427  -8.104 1.00 . A A . 376 PHE CG   1 1 
       18 56753 1 1 100 PHE CZ   C  -13.577  18.816  -9.725 1.00 . A A . 376 PHE CZ   1 1 
       18 56754 1 1 100 PHE H    H  -11.361  16.033  -4.521 1.00 . A A . 376 PHE H    1 1 
       18 56755 1 1 100 PHE HA   H  -12.223  14.976  -7.095 1.00 . A A . 376 PHE HA   1 1 
       18 56756 1 1 100 PHE HB2  H  -10.423  17.341  -6.454 1.00 . A A . 376 PHE HB2  1 1 
       18 56757 1 1 100 PHE HB3  H   -9.967  16.338  -7.816 1.00 . A A . 376 PHE HB3  1 1 
       18 56758 1 1 100 PHE HD1  H  -11.843  15.905  -9.587 1.00 . A A . 376 PHE HD1  1 1 
       18 56759 1 1 100 PHE HD2  H  -11.919  19.084  -6.778 1.00 . A A . 376 PHE HD2  1 1 
       18 56760 1 1 100 PHE HE1  H  -13.451  17.159 -11.050 1.00 . A A . 376 PHE HE1  1 1 
       18 56761 1 1 100 PHE HE2  H  -13.529  20.338  -8.241 1.00 . A A . 376 PHE HE2  1 1 
       18 56762 1 1 100 PHE HZ   H  -14.275  19.360 -10.359 1.00 . A A . 376 PHE HZ   1 1 
       18 56763 1 1 100 PHE N    N  -12.009  15.911  -5.273 1.00 . A A . 376 PHE N    1 1 
       18 56764 1 1 100 PHE O    O   -9.198  14.570  -6.731 1.00 . A A . 376 PHE O    1 1 
       18 56765 1 1 101 VAL C    C   -9.885  11.190  -6.160 1.00 . A A . 377 VAL C    1 1 
       18 56766 1 1 101 VAL CA   C   -9.736  12.339  -5.162 1.00 . A A . 377 VAL CA   1 1 
       18 56767 1 1 101 VAL CB   C   -9.932  11.899  -3.710 1.00 . A A . 377 VAL CB   1 1 
       18 56768 1 1 101 VAL CG1  C   -8.919  10.821  -3.321 1.00 . A A . 377 VAL CG1  1 1 
       18 56769 1 1 101 VAL CG2  C   -9.851  13.096  -2.759 1.00 . A A . 377 VAL CG2  1 1 
       18 56770 1 1 101 VAL H    H  -11.597  13.273  -5.111 1.00 . A A . 377 VAL H    1 1 
       18 56771 1 1 101 VAL HA   H   -8.733  12.757  -5.255 1.00 . A A . 377 VAL HA   1 1 
       18 56772 1 1 101 VAL HB   H  -10.930  11.470  -3.622 1.00 . A A . 377 VAL HB   1 1 
       18 56773 1 1 101 VAL HG11 H   -8.055  11.287  -2.849 1.00 . A A . 377 VAL HG11 1 1 
       18 56774 1 1 101 VAL HG12 H   -9.382  10.122  -2.624 1.00 . A A . 377 VAL HG12 1 1 
       18 56775 1 1 101 VAL HG13 H   -8.600  10.284  -4.215 1.00 . A A . 377 VAL HG13 1 1 
       18 56776 1 1 101 VAL HG21 H  -10.215  12.802  -1.774 1.00 . A A . 377 VAL HG21 1 1 
       18 56777 1 1 101 VAL HG22 H   -8.816  13.428  -2.680 1.00 . A A . 377 VAL HG22 1 1 
       18 56778 1 1 101 VAL HG23 H  -10.465  13.910  -3.146 1.00 . A A . 377 VAL HG23 1 1 
       18 56779 1 1 101 VAL N    N  -10.680  13.392  -5.495 1.00 . A A . 377 VAL N    1 1 
       18 56780 1 1 101 VAL O    O  -10.785  10.360  -6.026 1.00 . A A . 377 VAL O    1 1 
       18 56781 1 1 102 LYS C    C   -7.612   9.546  -8.304 1.00 . A A . 378 LYS C    1 1 
       18 56782 1 1 102 LYS CA   C   -9.014  10.143  -8.158 1.00 . A A . 378 LYS CA   1 1 
       18 56783 1 1 102 LYS CB   C   -9.586  10.692  -9.466 1.00 . A A . 378 LYS CB   1 1 
       18 56784 1 1 102 LYS CD   C   -9.002  13.104  -9.916 1.00 . A A . 378 LYS CD   1 1 
       18 56785 1 1 102 LYS CE   C  -10.247  13.461 -10.731 1.00 . A A . 378 LYS CE   1 1 
       18 56786 1 1 102 LYS CG   C   -8.598  11.646 -10.140 1.00 . A A . 378 LYS CG   1 1 
       18 56787 1 1 102 LYS H    H   -8.264  11.856  -7.239 1.00 . A A . 378 LYS H    1 1 
       18 56788 1 1 102 LYS HA   H   -9.689   9.359  -7.815 1.00 . A A . 378 LYS HA   1 1 
       18 56789 1 1 102 LYS HB2  H   -9.820   9.868 -10.141 1.00 . A A . 378 LYS HB2  1 1 
       18 56790 1 1 102 LYS HB3  H  -10.522  11.215  -9.267 1.00 . A A . 378 LYS HB3  1 1 
       18 56791 1 1 102 LYS HD2  H   -9.197  13.273  -8.856 1.00 . A A . 378 LYS HD2  1 1 
       18 56792 1 1 102 LYS HD3  H   -8.178  13.761 -10.196 1.00 . A A . 378 LYS HD3  1 1 
       18 56793 1 1 102 LYS HE2  H  -10.506  12.633 -11.391 1.00 . A A . 378 LYS HE2  1 1 
       18 56794 1 1 102 LYS HE3  H  -11.094  13.613 -10.064 1.00 . A A . 378 LYS HE3  1 1 
       18 56795 1 1 102 LYS HG2  H   -7.597  11.477  -9.744 1.00 . A A . 378 LYS HG2  1 1 
       18 56796 1 1 102 LYS HG3  H   -8.557  11.436 -11.210 1.00 . A A . 378 LYS HG3  1 1 
       18 56797 1 1 102 LYS HZ1  H   -9.166  15.124 -11.225 1.00 . A A . 378 LYS HZ1  1 1 
       18 56798 1 1 102 LYS HZ2  H   -9.928  14.440 -12.497 1.00 . A A . 378 LYS HZ2  1 1 
       18 56799 1 1 102 LYS HZ3  H  -10.777  15.314 -11.410 1.00 . A A . 378 LYS HZ3  1 1 
       18 56800 1 1 102 LYS N    N   -8.992  11.177  -7.138 1.00 . A A . 378 LYS N    1 1 
       18 56801 1 1 102 LYS NZ   N  -10.010  14.683 -11.530 1.00 . A A . 378 LYS NZ   1 1 
       18 56802 1 1 102 LYS O    O   -7.230   9.106  -9.388 1.00 . A A . 378 LYS O    1 1 
       18 56803 1 1 103 LYS C    C   -4.993   9.030  -5.756 1.00 . A A . 379 LYS C    1 1 
       18 56804 1 1 103 LYS CA   C   -5.533   9.015  -7.188 1.00 . A A . 379 LYS CA   1 1 
       18 56805 1 1 103 LYS CB   C   -4.651   9.770  -8.185 1.00 . A A . 379 LYS CB   1 1 
       18 56806 1 1 103 LYS CD   C   -4.182  12.160  -8.836 1.00 . A A . 379 LYS CD   1 1 
       18 56807 1 1 103 LYS CE   C   -2.897  12.981  -8.704 1.00 . A A . 379 LYS CE   1 1 
       18 56808 1 1 103 LYS CG   C   -4.323  11.174  -7.675 1.00 . A A . 379 LYS CG   1 1 
       18 56809 1 1 103 LYS H    H   -7.203   9.911  -6.320 1.00 . A A . 379 LYS H    1 1 
       18 56810 1 1 103 LYS HA   H   -5.590   7.981  -7.525 1.00 . A A . 379 LYS HA   1 1 
       18 56811 1 1 103 LYS HB2  H   -3.728   9.214  -8.352 1.00 . A A . 379 LYS HB2  1 1 
       18 56812 1 1 103 LYS HB3  H   -5.160   9.838  -9.147 1.00 . A A . 379 LYS HB3  1 1 
       18 56813 1 1 103 LYS HD2  H   -4.176  11.616  -9.780 1.00 . A A . 379 LYS HD2  1 1 
       18 56814 1 1 103 LYS HD3  H   -5.043  12.828  -8.857 1.00 . A A . 379 LYS HD3  1 1 
       18 56815 1 1 103 LYS HE2  H   -2.781  13.324  -7.676 1.00 . A A . 379 LYS HE2  1 1 
       18 56816 1 1 103 LYS HE3  H   -2.034  12.356  -8.931 1.00 . A A . 379 LYS HE3  1 1 
       18 56817 1 1 103 LYS HG2  H   -5.109  11.511  -6.999 1.00 . A A . 379 LYS HG2  1 1 
       18 56818 1 1 103 LYS HG3  H   -3.398  11.148  -7.100 1.00 . A A . 379 LYS HG3  1 1 
       18 56819 1 1 103 LYS HZ1  H   -2.308  13.982 -10.386 1.00 . A A . 379 LYS HZ1  1 1 
       18 56820 1 1 103 LYS HZ2  H   -3.859  14.270  -9.965 1.00 . A A . 379 LYS HZ2  1 1 
       18 56821 1 1 103 LYS HZ3  H   -2.642  14.964  -9.126 1.00 . A A . 379 LYS HZ3  1 1 
       18 56822 1 1 103 LYS N    N   -6.884   9.551  -7.197 1.00 . A A . 379 LYS N    1 1 
       18 56823 1 1 103 LYS NZ   N   -2.930  14.144  -9.619 1.00 . A A . 379 LYS NZ   1 1 
       18 56824 1 1 103 LYS O    O   -4.737  10.095  -5.196 1.00 . A A . 379 LYS O    1 1 
       18 56825 1 1 104 ILE C    C   -2.833   7.403  -3.896 1.00 . A A . 380 ILE C    1 1 
       18 56826 1 1 104 ILE CA   C   -4.333   7.697  -3.848 1.00 . A A . 380 ILE CA   1 1 
       18 56827 1 1 104 ILE CB   C   -5.142   6.651  -3.080 1.00 . A A . 380 ILE CB   1 1 
       18 56828 1 1 104 ILE CD1  C   -7.502   5.764  -3.163 1.00 . A A . 380 ILE CD1  1 1 
       18 56829 1 1 104 ILE CG1  C   -6.628   7.016  -3.055 1.00 . A A . 380 ILE CG1  1 1 
       18 56830 1 1 104 ILE CG2  C   -4.577   6.447  -1.672 1.00 . A A . 380 ILE CG2  1 1 
       18 56831 1 1 104 ILE H    H   -5.049   6.974  -5.666 1.00 . A A . 380 ILE H    1 1 
       18 56832 1 1 104 ILE HA   H   -4.482   8.653  -3.346 1.00 . A A . 380 ILE HA   1 1 
       18 56833 1 1 104 ILE HB   H   -5.053   5.698  -3.603 1.00 . A A . 380 ILE HB   1 1 
       18 56834 1 1 104 ILE HD11 H   -8.551   6.044  -3.068 1.00 . A A . 380 ILE HD11 1 1 
       18 56835 1 1 104 ILE HD12 H   -7.338   5.289  -4.130 1.00 . A A . 380 ILE HD12 1 1 
       18 56836 1 1 104 ILE HD13 H   -7.239   5.068  -2.366 1.00 . A A . 380 ILE HD13 1 1 
       18 56837 1 1 104 ILE HG12 H   -6.860   7.547  -2.131 1.00 . A A . 380 ILE HG12 1 1 
       18 56838 1 1 104 ILE HG13 H   -6.854   7.693  -3.878 1.00 . A A . 380 ILE HG13 1 1 
       18 56839 1 1 104 ILE HG21 H   -4.796   7.324  -1.063 1.00 . A A . 380 ILE HG21 1 1 
       18 56840 1 1 104 ILE HG22 H   -5.037   5.567  -1.221 1.00 . A A . 380 ILE HG22 1 1 
       18 56841 1 1 104 ILE HG23 H   -3.499   6.305  -1.731 1.00 . A A . 380 ILE HG23 1 1 
       18 56842 1 1 104 ILE N    N   -4.838   7.836  -5.205 1.00 . A A . 380 ILE N    1 1 
       18 56843 1 1 104 ILE O    O   -2.345   6.794  -4.846 1.00 . A A . 380 ILE O    1 1 
       18 56844 1 1 105 ASP C    C   -0.432   6.251  -2.187 1.00 . A A . 381 ASP C    1 1 
       18 56845 1 1 105 ASP CA   C   -0.707   7.641  -2.766 1.00 . A A . 381 ASP CA   1 1 
       18 56846 1 1 105 ASP CB   C   -0.057   8.674  -1.844 1.00 . A A . 381 ASP CB   1 1 
       18 56847 1 1 105 ASP CG   C    0.993   9.565  -2.510 1.00 . A A . 381 ASP CG   1 1 
       18 56848 1 1 105 ASP H    H   -2.547   8.343  -2.086 1.00 . A A . 381 ASP H    1 1 
       18 56849 1 1 105 ASP HA   H   -0.337   7.747  -3.786 1.00 . A A . 381 ASP HA   1 1 
       18 56850 1 1 105 ASP HB2  H   -0.838   9.310  -1.427 1.00 . A A . 381 ASP HB2  1 1 
       18 56851 1 1 105 ASP HB3  H    0.409   8.151  -1.008 1.00 . A A . 381 ASP HB3  1 1 
       18 56852 1 1 105 ASP N    N   -2.142   7.848  -2.856 1.00 . A A . 381 ASP N    1 1 
       18 56853 1 1 105 ASP O    O    0.289   5.456  -2.787 1.00 . A A . 381 ASP O    1 1 
       18 56854 1 1 105 ASP OD1  O    1.783   9.013  -3.307 1.00 . A A . 381 ASP OD1  1 1 
       18 56855 1 1 105 ASP OD2  O    0.983  10.777  -2.207 1.00 . A A . 381 ASP OD2  1 1 
       18 56856 1 1 106 ALA C    C   -1.993   4.516   0.638 1.00 . A A . 382 ALA C    1 1 
       18 56857 1 1 106 ALA CA   C   -0.852   4.722  -0.361 1.00 . A A . 382 ALA CA   1 1 
       18 56858 1 1 106 ALA CB   C    0.523   4.675   0.308 1.00 . A A . 382 ALA CB   1 1 
       18 56859 1 1 106 ALA H    H   -1.609   6.654  -0.547 1.00 . A A . 382 ALA H    1 1 
       18 56860 1 1 106 ALA HA   H   -0.900   3.943  -1.121 1.00 . A A . 382 ALA HA   1 1 
       18 56861 1 1 106 ALA HB1  H    1.055   3.781  -0.017 1.00 . A A . 382 ALA HB1  1 1 
       18 56862 1 1 106 ALA HB2  H    1.095   5.560   0.026 1.00 . A A . 382 ALA HB2  1 1 
       18 56863 1 1 106 ALA HB3  H    0.400   4.652   1.391 1.00 . A A . 382 ALA HB3  1 1 
       18 56864 1 1 106 ALA N    N   -1.024   6.001  -1.028 1.00 . A A . 382 ALA N    1 1 
       18 56865 1 1 106 ALA O    O   -2.707   5.459   0.974 1.00 . A A . 382 ALA O    1 1 
       18 56866 1 1 107 ALA C    C   -2.765   1.668   2.796 1.00 . A A . 383 ALA C    1 1 
       18 56867 1 1 107 ALA CA   C   -3.171   2.933   2.037 1.00 . A A . 383 ALA CA   1 1 
       18 56868 1 1 107 ALA CB   C   -4.502   2.769   1.300 1.00 . A A . 383 ALA CB   1 1 
       18 56869 1 1 107 ALA H    H   -1.544   2.513   0.805 1.00 . A A . 383 ALA H    1 1 
       18 56870 1 1 107 ALA HA   H   -3.260   3.757   2.743 1.00 . A A . 383 ALA HA   1 1 
       18 56871 1 1 107 ALA HB1  H   -4.491   1.838   0.732 1.00 . A A . 383 ALA HB1  1 1 
       18 56872 1 1 107 ALA HB2  H   -5.316   2.741   2.024 1.00 . A A . 383 ALA HB2  1 1 
       18 56873 1 1 107 ALA HB3  H   -4.647   3.608   0.621 1.00 . A A . 383 ALA HB3  1 1 
       18 56874 1 1 107 ALA N    N   -2.129   3.275   1.083 1.00 . A A . 383 ALA N    1 1 
       18 56875 1 1 107 ALA O    O   -2.388   0.668   2.188 1.00 . A A . 383 ALA O    1 1 
       18 56876 1 1 108 VAL C    C   -3.609   0.409   5.998 1.00 . A A . 384 VAL C    1 1 
       18 56877 1 1 108 VAL CA   C   -2.503   0.628   4.965 1.00 . A A . 384 VAL CA   1 1 
       18 56878 1 1 108 VAL CB   C   -1.130   0.863   5.600 1.00 . A A . 384 VAL CB   1 1 
       18 56879 1 1 108 VAL CG1  C   -0.018   0.265   4.735 1.00 . A A . 384 VAL CG1  1 1 
       18 56880 1 1 108 VAL CG2  C   -0.890   2.352   5.851 1.00 . A A . 384 VAL CG2  1 1 
       18 56881 1 1 108 VAL H    H   -3.163   2.571   4.603 1.00 . A A . 384 VAL H    1 1 
       18 56882 1 1 108 VAL HA   H   -2.435  -0.254   4.329 1.00 . A A . 384 VAL HA   1 1 
       18 56883 1 1 108 VAL HB   H   -1.116   0.354   6.563 1.00 . A A . 384 VAL HB   1 1 
       18 56884 1 1 108 VAL HG11 H   -0.445  -0.466   4.049 1.00 . A A . 384 VAL HG11 1 1 
       18 56885 1 1 108 VAL HG12 H    0.465   1.059   4.166 1.00 . A A . 384 VAL HG12 1 1 
       18 56886 1 1 108 VAL HG13 H    0.717  -0.223   5.375 1.00 . A A . 384 VAL HG13 1 1 
       18 56887 1 1 108 VAL HG21 H   -0.596   2.836   4.919 1.00 . A A . 384 VAL HG21 1 1 
       18 56888 1 1 108 VAL HG22 H   -1.805   2.811   6.225 1.00 . A A . 384 VAL HG22 1 1 
       18 56889 1 1 108 VAL HG23 H   -0.095   2.472   6.588 1.00 . A A . 384 VAL HG23 1 1 
       18 56890 1 1 108 VAL N    N   -2.856   1.754   4.115 1.00 . A A . 384 VAL N    1 1 
       18 56891 1 1 108 VAL O    O   -4.511   1.235   6.133 1.00 . A A . 384 VAL O    1 1 
       18 56892 1 1 109 PHE C    C   -3.803  -1.528   9.000 1.00 . A A . 385 PHE C    1 1 
       18 56893 1 1 109 PHE CA   C   -4.486  -1.049   7.717 1.00 . A A . 385 PHE CA   1 1 
       18 56894 1 1 109 PHE CB   C   -5.340  -2.186   7.153 1.00 . A A . 385 PHE CB   1 1 
       18 56895 1 1 109 PHE CD1  C   -7.209  -2.175   8.821 1.00 . A A . 385 PHE CD1  1 1 
       18 56896 1 1 109 PHE CD2  C   -6.029  -4.187   8.493 1.00 . A A . 385 PHE CD2  1 1 
       18 56897 1 1 109 PHE CE1  C   -8.030  -2.813   9.786 1.00 . A A . 385 PHE CE1  1 1 
       18 56898 1 1 109 PHE CE2  C   -6.850  -4.826   9.459 1.00 . A A . 385 PHE CE2  1 1 
       18 56899 1 1 109 PHE CG   C   -6.225  -2.875   8.194 1.00 . A A . 385 PHE CG   1 1 
       18 56900 1 1 109 PHE CZ   C   -7.834  -4.126  10.085 1.00 . A A . 385 PHE CZ   1 1 
       18 56901 1 1 109 PHE H    H   -2.769  -1.376   6.584 1.00 . A A . 385 PHE H    1 1 
       18 56902 1 1 109 PHE HA   H   -5.059  -0.146   7.929 1.00 . A A . 385 PHE HA   1 1 
       18 56903 1 1 109 PHE HB2  H   -5.972  -1.792   6.358 1.00 . A A . 385 PHE HB2  1 1 
       18 56904 1 1 109 PHE HB3  H   -4.684  -2.930   6.701 1.00 . A A . 385 PHE HB3  1 1 
       18 56905 1 1 109 PHE HD1  H   -7.366  -1.123   8.581 1.00 . A A . 385 PHE HD1  1 1 
       18 56906 1 1 109 PHE HD2  H   -5.241  -4.748   7.991 1.00 . A A . 385 PHE HD2  1 1 
       18 56907 1 1 109 PHE HE1  H   -8.818  -2.253  10.288 1.00 . A A . 385 PHE HE1  1 1 
       18 56908 1 1 109 PHE HE2  H   -6.693  -5.878   9.699 1.00 . A A . 385 PHE HE2  1 1 
       18 56909 1 1 109 PHE HZ   H   -8.464  -4.617  10.826 1.00 . A A . 385 PHE HZ   1 1 
       18 56910 1 1 109 PHE N    N   -3.505  -0.710   6.701 1.00 . A A . 385 PHE N    1 1 
       18 56911 1 1 109 PHE O    O   -3.021  -2.477   8.974 1.00 . A A . 385 PHE O    1 1 
       18 56912 1 1 110 ASN C    C   -4.581  -1.968  12.203 1.00 . A A . 386 ASN C    1 1 
       18 56913 1 1 110 ASN CA   C   -3.550  -1.194  11.381 1.00 . A A . 386 ASN CA   1 1 
       18 56914 1 1 110 ASN CB   C   -3.167   0.062  12.167 1.00 . A A . 386 ASN CB   1 1 
       18 56915 1 1 110 ASN CG   C   -2.304  -0.292  13.381 1.00 . A A . 386 ASN CG   1 1 
       18 56916 1 1 110 ASN H    H   -4.760  -0.079  10.105 1.00 . A A . 386 ASN H    1 1 
       18 56917 1 1 110 ASN HA   H   -2.666  -1.790  11.153 1.00 . A A . 386 ASN HA   1 1 
       18 56918 1 1 110 ASN HB2  H   -2.624   0.750  11.519 1.00 . A A . 386 ASN HB2  1 1 
       18 56919 1 1 110 ASN HB3  H   -4.069   0.579  12.496 1.00 . A A . 386 ASN HB3  1 1 
       18 56920 1 1 110 ASN HD21 H   -1.217   1.381  13.036 1.00 . A A . 386 ASN HD21 1 1 
       18 56921 1 1 110 ASN HD22 H   -0.712   0.437  14.398 1.00 . A A . 386 ASN HD22 1 1 
       18 56922 1 1 110 ASN N    N   -4.123  -0.849  10.093 1.00 . A A . 386 ASN N    1 1 
       18 56923 1 1 110 ASN ND2  N   -1.331   0.581  13.625 1.00 . A A . 386 ASN ND2  1 1 
       18 56924 1 1 110 ASN O    O   -5.660  -1.455  12.495 1.00 . A A . 386 ASN O    1 1 
       18 56925 1 1 110 ASN OD1  O   -2.508  -1.291  14.050 1.00 . A A . 386 ASN OD1  1 1 
       18 56926 1 1 111 PRO C    C   -5.119  -3.633  14.808 1.00 . A A . 387 PRO C    1 1 
       18 56927 1 1 111 PRO CA   C   -5.086  -4.076  13.344 1.00 . A A . 387 PRO CA   1 1 
       18 56928 1 1 111 PRO CB   C   -4.537  -5.482  13.162 1.00 . A A . 387 PRO CB   1 1 
       18 56929 1 1 111 PRO CD   C   -2.935  -3.867  12.233 1.00 . A A . 387 PRO CD   1 1 
       18 56930 1 1 111 PRO CG   C   -3.109  -5.312  12.670 1.00 . A A . 387 PRO CG   1 1 
       18 56931 1 1 111 PRO HA   H   -6.026  -4.000  13.013 1.00 . A A . 387 PRO HA   1 1 
       18 56932 1 1 111 PRO HB2  H   -4.563  -6.036  14.101 1.00 . A A . 387 PRO HB2  1 1 
       18 56933 1 1 111 PRO HB3  H   -5.133  -6.045  12.443 1.00 . A A . 387 PRO HB3  1 1 
       18 56934 1 1 111 PRO HD2  H   -2.105  -3.393  12.755 1.00 . A A . 387 PRO HD2  1 1 
       18 56935 1 1 111 PRO HD3  H   -2.722  -3.800  11.166 1.00 . A A . 387 PRO HD3  1 1 
       18 56936 1 1 111 PRO HG2  H   -2.401  -5.559  13.461 1.00 . A A . 387 PRO HG2  1 1 
       18 56937 1 1 111 PRO HG3  H   -2.908  -5.990  11.841 1.00 . A A . 387 PRO HG3  1 1 
       18 56938 1 1 111 PRO N    N   -4.205  -3.226  12.562 1.00 . A A . 387 PRO N    1 1 
       18 56939 1 1 111 PRO O    O   -6.052  -3.962  15.538 1.00 . A A . 387 PRO O    1 1 
       18 56940 1 1 112 ARG C    C   -4.837  -1.133  16.725 1.00 . A A . 388 ARG C    1 1 
       18 56941 1 1 112 ARG CA   C   -3.992  -2.397  16.554 1.00 . A A . 388 ARG CA   1 1 
       18 56942 1 1 112 ARG CB   C   -2.540  -2.085  16.923 1.00 . A A . 388 ARG CB   1 1 
       18 56943 1 1 112 ARG CD   C   -1.847  -4.217  18.076 1.00 . A A . 388 ARG CD   1 1 
       18 56944 1 1 112 ARG CG   C   -2.161  -2.731  18.257 1.00 . A A . 388 ARG CG   1 1 
       18 56945 1 1 112 ARG CZ   C   -0.945  -4.796  20.326 1.00 . A A . 388 ARG CZ   1 1 
       18 56946 1 1 112 ARG H    H   -3.336  -2.626  14.590 1.00 . A A . 388 ARG H    1 1 
       18 56947 1 1 112 ARG HA   H   -4.372  -3.210  17.173 1.00 . A A . 388 ARG HA   1 1 
       18 56948 1 1 112 ARG HB2  H   -1.876  -2.447  16.137 1.00 . A A . 388 ARG HB2  1 1 
       18 56949 1 1 112 ARG HB3  H   -2.401  -1.005  16.985 1.00 . A A . 388 ARG HB3  1 1 
       18 56950 1 1 112 ARG HD2  H   -2.742  -4.812  18.259 1.00 . A A . 388 ARG HD2  1 1 
       18 56951 1 1 112 ARG HD3  H   -1.541  -4.411  17.048 1.00 . A A . 388 ARG HD3  1 1 
       18 56952 1 1 112 ARG HE   H    0.140  -4.781  18.631 1.00 . A A . 388 ARG HE   1 1 
       18 56953 1 1 112 ARG HG2  H   -1.295  -2.221  18.679 1.00 . A A . 388 ARG HG2  1 1 
       18 56954 1 1 112 ARG HG3  H   -2.979  -2.612  18.968 1.00 . A A . 388 ARG HG3  1 1 
       18 56955 1 1 112 ARG HH11 H   -2.922  -4.321  20.300 1.00 . A A . 388 ARG HH11 1 1 
       18 56956 1 1 112 ARG HH12 H   -2.280  -4.725  21.858 1.00 . A A . 388 ARG HH12 1 1 
       18 56957 1 1 112 ARG HH21 H    0.988  -5.315  20.685 1.00 . A A . 388 ARG HH21 1 1 
       18 56958 1 1 112 ARG HH22 H   -0.041  -5.295  22.077 1.00 . A A . 388 ARG HH22 1 1 
       18 56959 1 1 112 ARG N    N   -4.091  -2.890  15.192 1.00 . A A . 388 ARG N    1 1 
       18 56960 1 1 112 ARG NE   N   -0.772  -4.624  19.008 1.00 . A A . 388 ARG NE   1 1 
       18 56961 1 1 112 ARG NH1  N   -2.151  -4.597  20.874 1.00 . A A . 388 ARG NH1  1 1 
       18 56962 1 1 112 ARG NH2  N    0.088  -5.167  21.095 1.00 . A A . 388 ARG NH2  1 1 
       18 56963 1 1 112 ARG O    O   -5.325  -0.852  17.819 1.00 . A A . 388 ARG O    1 1 
       18 56964 1 1 113 PHE C    C   -7.092   0.636  14.908 1.00 . A A . 389 PHE C    1 1 
       18 56965 1 1 113 PHE CA   C   -5.763   0.821  15.642 1.00 . A A . 389 PHE CA   1 1 
       18 56966 1 1 113 PHE CB   C   -4.936   1.883  14.914 1.00 . A A . 389 PHE CB   1 1 
       18 56967 1 1 113 PHE CD1  C   -5.076   3.529  16.798 1.00 . A A . 389 PHE CD1  1 1 
       18 56968 1 1 113 PHE CD2  C   -3.004   3.265  15.708 1.00 . A A . 389 PHE CD2  1 1 
       18 56969 1 1 113 PHE CE1  C   -4.500   4.501  17.657 1.00 . A A . 389 PHE CE1  1 1 
       18 56970 1 1 113 PHE CE2  C   -2.428   4.237  16.568 1.00 . A A . 389 PHE CE2  1 1 
       18 56971 1 1 113 PHE CG   C   -4.316   2.931  15.841 1.00 . A A . 389 PHE CG   1 1 
       18 56972 1 1 113 PHE CZ   C   -3.189   4.835  17.524 1.00 . A A . 389 PHE CZ   1 1 
       18 56973 1 1 113 PHE H    H   -4.584  -0.642  14.742 1.00 . A A . 389 PHE H    1 1 
       18 56974 1 1 113 PHE HA   H   -5.957   1.069  16.685 1.00 . A A . 389 PHE HA   1 1 
       18 56975 1 1 113 PHE HB2  H   -4.140   1.391  14.356 1.00 . A A . 389 PHE HB2  1 1 
       18 56976 1 1 113 PHE HB3  H   -5.571   2.388  14.187 1.00 . A A . 389 PHE HB3  1 1 
       18 56977 1 1 113 PHE HD1  H   -6.127   3.261  16.904 1.00 . A A . 389 PHE HD1  1 1 
       18 56978 1 1 113 PHE HD2  H   -2.395   2.786  14.942 1.00 . A A . 389 PHE HD2  1 1 
       18 56979 1 1 113 PHE HE1  H   -5.110   4.980  18.424 1.00 . A A . 389 PHE HE1  1 1 
       18 56980 1 1 113 PHE HE2  H   -1.377   4.504  16.462 1.00 . A A . 389 PHE HE2  1 1 
       18 56981 1 1 113 PHE HZ   H   -2.747   5.581  18.185 1.00 . A A . 389 PHE HZ   1 1 
       18 56982 1 1 113 PHE N    N   -4.985  -0.406  15.628 1.00 . A A . 389 PHE N    1 1 
       18 56983 1 1 113 PHE O    O   -7.900   1.561  14.836 1.00 . A A . 389 PHE O    1 1 
       18 56984 1 1 114 TYR C    C   -8.938   0.292  12.782 1.00 . A A . 390 TYR C    1 1 
       18 56985 1 1 114 TYR CA   C   -8.496  -0.884  13.654 1.00 . A A . 390 TYR CA   1 1 
       18 56986 1 1 114 TYR CB   C   -9.565  -1.144  14.717 1.00 . A A . 390 TYR CB   1 1 
       18 56987 1 1 114 TYR CD1  C   -9.845  -3.647  14.829 1.00 . A A . 390 TYR CD1  1 1 
       18 56988 1 1 114 TYR CD2  C   -8.846  -2.534  16.694 1.00 . A A . 390 TYR CD2  1 1 
       18 56989 1 1 114 TYR CE1  C   -9.703  -4.910  15.506 1.00 . A A . 390 TYR CE1  1 1 
       18 56990 1 1 114 TYR CE2  C   -8.703  -3.798  17.371 1.00 . A A . 390 TYR CE2  1 1 
       18 56991 1 1 114 TYR CG   C   -9.414  -2.485  15.437 1.00 . A A . 390 TYR CG   1 1 
       18 56992 1 1 114 TYR CZ   C   -9.139  -4.923  16.744 1.00 . A A . 390 TYR CZ   1 1 
       18 56993 1 1 114 TYR H    H   -6.616  -1.312  14.443 1.00 . A A . 390 TYR H    1 1 
       18 56994 1 1 114 TYR HA   H   -8.292  -1.744  13.016 1.00 . A A . 390 TYR HA   1 1 
       18 56995 1 1 114 TYR HB2  H   -9.532  -0.342  15.455 1.00 . A A . 390 TYR HB2  1 1 
       18 56996 1 1 114 TYR HB3  H  -10.548  -1.104  14.247 1.00 . A A . 390 TYR HB3  1 1 
       18 56997 1 1 114 TYR HD1  H  -10.295  -3.609  13.837 1.00 . A A . 390 TYR HD1  1 1 
       18 56998 1 1 114 TYR HD2  H   -8.504  -1.617  17.174 1.00 . A A . 390 TYR HD2  1 1 
       18 56999 1 1 114 TYR HE1  H  -10.040  -5.835  15.038 1.00 . A A . 390 TYR HE1  1 1 
       18 57000 1 1 114 TYR HE2  H   -8.256  -3.850  18.363 1.00 . A A . 390 TYR HE2  1 1 
       18 57001 1 1 114 TYR HH   H   -9.879  -6.601  17.389 1.00 . A A . 390 TYR HH   1 1 
       18 57002 1 1 114 TYR N    N   -7.278  -0.566  14.380 1.00 . A A . 390 TYR N    1 1 
       18 57003 1 1 114 TYR O    O  -10.118   0.638  12.749 1.00 . A A . 390 TYR O    1 1 
       18 57004 1 1 114 TYR OH   O   -9.004  -6.116  17.383 1.00 . A A . 390 TYR OH   1 1 
       18 57005 1 1 115 ARG C    C   -7.292   1.992  10.022 1.00 . A A . 391 ARG C    1 1 
       18 57006 1 1 115 ARG CA   C   -8.239   2.007  11.224 1.00 . A A . 391 ARG CA   1 1 
       18 57007 1 1 115 ARG CB   C   -8.080   3.330  11.974 1.00 . A A . 391 ARG CB   1 1 
       18 57008 1 1 115 ARG CD   C   -9.658   5.087  12.861 1.00 . A A . 391 ARG CD   1 1 
       18 57009 1 1 115 ARG CG   C   -9.291   3.601  12.871 1.00 . A A . 391 ARG CG   1 1 
       18 57010 1 1 115 ARG CZ   C  -10.470   6.749  14.530 1.00 . A A . 391 ARG CZ   1 1 
       18 57011 1 1 115 ARG H    H   -7.009   0.589  12.126 1.00 . A A . 391 ARG H    1 1 
       18 57012 1 1 115 ARG HA   H   -9.275   1.872  10.909 1.00 . A A . 391 ARG HA   1 1 
       18 57013 1 1 115 ARG HB2  H   -7.174   3.304  12.578 1.00 . A A . 391 ARG HB2  1 1 
       18 57014 1 1 115 ARG HB3  H   -7.963   4.145  11.259 1.00 . A A . 391 ARG HB3  1 1 
       18 57015 1 1 115 ARG HD2  H   -8.782   5.685  12.611 1.00 . A A . 391 ARG HD2  1 1 
       18 57016 1 1 115 ARG HD3  H  -10.406   5.279  12.092 1.00 . A A . 391 ARG HD3  1 1 
       18 57017 1 1 115 ARG HE   H  -10.331   4.770  14.868 1.00 . A A . 391 ARG HE   1 1 
       18 57018 1 1 115 ARG HG2  H  -10.140   3.010  12.529 1.00 . A A . 391 ARG HG2  1 1 
       18 57019 1 1 115 ARG HG3  H   -9.071   3.284  13.890 1.00 . A A . 391 ARG HG3  1 1 
       18 57020 1 1 115 ARG HH11 H   -9.934   7.541  12.736 1.00 . A A . 391 ARG HH11 1 1 
       18 57021 1 1 115 ARG HH12 H  -10.500   8.685  13.907 1.00 . A A . 391 ARG HH12 1 1 
       18 57022 1 1 115 ARG HH21 H  -11.079   6.278  16.413 1.00 . A A . 391 ARG HH21 1 1 
       18 57023 1 1 115 ARG HH22 H  -11.156   7.961  16.012 1.00 . A A . 391 ARG HH22 1 1 
       18 57024 1 1 115 ARG N    N   -7.966   0.876  12.095 1.00 . A A . 391 ARG N    1 1 
       18 57025 1 1 115 ARG NE   N  -10.183   5.487  14.186 1.00 . A A . 391 ARG NE   1 1 
       18 57026 1 1 115 ARG NH1  N  -10.286   7.742  13.650 1.00 . A A . 391 ARG NH1  1 1 
       18 57027 1 1 115 ARG NH2  N  -10.941   7.019  15.755 1.00 . A A . 391 ARG NH2  1 1 
       18 57028 1 1 115 ARG O    O   -6.117   1.658  10.158 1.00 . A A . 391 ARG O    1 1 
       18 57029 1 1 116 THR C    C   -6.729   3.836   7.265 1.00 . A A . 392 THR C    1 1 
       18 57030 1 1 116 THR CA   C   -7.060   2.392   7.648 1.00 . A A . 392 THR CA   1 1 
       18 57031 1 1 116 THR CB   C   -7.842   1.641   6.568 1.00 . A A . 392 THR CB   1 1 
       18 57032 1 1 116 THR CG2  C   -7.205   1.777   5.183 1.00 . A A . 392 THR CG2  1 1 
       18 57033 1 1 116 THR H    H   -8.799   2.629   8.771 1.00 . A A . 392 THR H    1 1 
       18 57034 1 1 116 THR HA   H   -6.113   1.884   7.830 1.00 . A A . 392 THR HA   1 1 
       18 57035 1 1 116 THR HB   H   -8.884   1.960   6.550 1.00 . A A . 392 THR HB   1 1 
       18 57036 1 1 116 THR HG1  H   -6.699   0.013   6.794 1.00 . A A . 392 THR HG1  1 1 
       18 57037 1 1 116 THR HG21 H   -6.673   2.726   5.119 1.00 . A A . 392 THR HG21 1 1 
       18 57038 1 1 116 THR HG22 H   -6.506   0.957   5.023 1.00 . A A . 392 THR HG22 1 1 
       18 57039 1 1 116 THR HG23 H   -7.983   1.745   4.421 1.00 . A A . 392 THR HG23 1 1 
       18 57040 1 1 116 THR N    N   -7.841   2.358   8.873 1.00 . A A . 392 THR N    1 1 
       18 57041 1 1 116 THR O    O   -7.624   4.621   6.959 1.00 . A A . 392 THR O    1 1 
       18 57042 1 1 116 THR OG1  O   -7.660   0.268   6.900 1.00 . A A . 392 THR OG1  1 1 
       18 57043 1 1 117 TYR C    C   -4.925   5.670   5.440 1.00 . A A . 393 TYR C    1 1 
       18 57044 1 1 117 TYR CA   C   -4.980   5.477   6.958 1.00 . A A . 393 TYR CA   1 1 
       18 57045 1 1 117 TYR CB   C   -3.564   5.592   7.525 1.00 . A A . 393 TYR CB   1 1 
       18 57046 1 1 117 TYR CD1  C   -4.336   4.985   9.847 1.00 . A A . 393 TYR CD1  1 1 
       18 57047 1 1 117 TYR CD2  C   -2.233   4.135   9.093 1.00 . A A . 393 TYR CD2  1 1 
       18 57048 1 1 117 TYR CE1  C   -4.155   4.315  11.108 1.00 . A A . 393 TYR CE1  1 1 
       18 57049 1 1 117 TYR CE2  C   -2.051   3.466  10.356 1.00 . A A . 393 TYR CE2  1 1 
       18 57050 1 1 117 TYR CG   C   -3.371   4.881   8.866 1.00 . A A . 393 TYR CG   1 1 
       18 57051 1 1 117 TYR CZ   C   -3.021   3.589  11.300 1.00 . A A . 393 TYR CZ   1 1 
       18 57052 1 1 117 TYR H    H   -4.718   3.497   7.548 1.00 . A A . 393 TYR H    1 1 
       18 57053 1 1 117 TYR HA   H   -5.683   6.193   7.382 1.00 . A A . 393 TYR HA   1 1 
       18 57054 1 1 117 TYR HB2  H   -2.859   5.181   6.803 1.00 . A A . 393 TYR HB2  1 1 
       18 57055 1 1 117 TYR HB3  H   -3.316   6.647   7.646 1.00 . A A . 393 TYR HB3  1 1 
       18 57056 1 1 117 TYR HD1  H   -5.235   5.574   9.666 1.00 . A A . 393 TYR HD1  1 1 
       18 57057 1 1 117 TYR HD2  H   -1.470   4.053   8.318 1.00 . A A . 393 TYR HD2  1 1 
       18 57058 1 1 117 TYR HE1  H   -4.909   4.388  11.892 1.00 . A A . 393 TYR HE1  1 1 
       18 57059 1 1 117 TYR HE2  H   -1.156   2.874  10.549 1.00 . A A . 393 TYR HE2  1 1 
       18 57060 1 1 117 TYR HH   H   -3.723   2.587  12.812 1.00 . A A . 393 TYR HH   1 1 
       18 57061 1 1 117 TYR N    N   -5.440   4.142   7.297 1.00 . A A . 393 TYR N    1 1 
       18 57062 1 1 117 TYR O    O   -4.358   4.845   4.726 1.00 . A A . 393 TYR O    1 1 
       18 57063 1 1 117 TYR OH   O   -2.850   2.956  12.492 1.00 . A A . 393 TYR OH   1 1 
       18 57064 1 1 118 PHE C    C   -4.609   8.238   3.250 1.00 . A A . 394 PHE C    1 1 
       18 57065 1 1 118 PHE CA   C   -5.550   7.076   3.575 1.00 . A A . 394 PHE CA   1 1 
       18 57066 1 1 118 PHE CB   C   -6.984   7.485   3.233 1.00 . A A . 394 PHE CB   1 1 
       18 57067 1 1 118 PHE CD1  C   -7.781   6.031   1.357 1.00 . A A . 394 PHE CD1  1 1 
       18 57068 1 1 118 PHE CD2  C   -8.663   5.648   3.508 1.00 . A A . 394 PHE CD2  1 1 
       18 57069 1 1 118 PHE CE1  C   -8.577   4.974   0.843 1.00 . A A . 394 PHE CE1  1 1 
       18 57070 1 1 118 PHE CE2  C   -9.459   4.591   2.992 1.00 . A A . 394 PHE CE2  1 1 
       18 57071 1 1 118 PHE CG   C   -7.841   6.346   2.678 1.00 . A A . 394 PHE CG   1 1 
       18 57072 1 1 118 PHE CZ   C   -9.399   4.276   1.671 1.00 . A A . 394 PHE CZ   1 1 
       18 57073 1 1 118 PHE H    H   -5.982   7.431   5.581 1.00 . A A . 394 PHE H    1 1 
       18 57074 1 1 118 PHE HA   H   -5.220   6.184   3.041 1.00 . A A . 394 PHE HA   1 1 
       18 57075 1 1 118 PHE HB2  H   -7.460   7.882   4.129 1.00 . A A . 394 PHE HB2  1 1 
       18 57076 1 1 118 PHE HB3  H   -6.956   8.294   2.503 1.00 . A A . 394 PHE HB3  1 1 
       18 57077 1 1 118 PHE HD1  H   -7.123   6.591   0.693 1.00 . A A . 394 PHE HD1  1 1 
       18 57078 1 1 118 PHE HD2  H   -8.712   5.901   4.567 1.00 . A A . 394 PHE HD2  1 1 
       18 57079 1 1 118 PHE HE1  H   -8.529   4.721  -0.217 1.00 . A A . 394 PHE HE1  1 1 
       18 57080 1 1 118 PHE HE2  H  -10.118   4.032   3.657 1.00 . A A . 394 PHE HE2  1 1 
       18 57081 1 1 118 PHE HZ   H  -10.010   3.464   1.276 1.00 . A A . 394 PHE HZ   1 1 
       18 57082 1 1 118 PHE N    N   -5.523   6.765   4.993 1.00 . A A . 394 PHE N    1 1 
       18 57083 1 1 118 PHE O    O   -4.879   9.381   3.616 1.00 . A A . 394 PHE O    1 1 
       18 57084 1 1 119 PHE C    C   -2.843   9.475   0.801 1.00 . A A . 395 PHE C    1 1 
       18 57085 1 1 119 PHE CA   C   -2.541   8.908   2.189 1.00 . A A . 395 PHE CA   1 1 
       18 57086 1 1 119 PHE CB   C   -1.180   8.210   2.158 1.00 . A A . 395 PHE CB   1 1 
       18 57087 1 1 119 PHE CD1  C   -0.542   8.491   4.563 1.00 . A A . 395 PHE CD1  1 1 
       18 57088 1 1 119 PHE CD2  C   -0.534   6.315   3.660 1.00 . A A . 395 PHE CD2  1 1 
       18 57089 1 1 119 PHE CE1  C   -0.130   7.971   5.818 1.00 . A A . 395 PHE CE1  1 1 
       18 57090 1 1 119 PHE CE2  C   -0.122   5.795   4.917 1.00 . A A . 395 PHE CE2  1 1 
       18 57091 1 1 119 PHE CG   C   -0.736   7.652   3.511 1.00 . A A . 395 PHE CG   1 1 
       18 57092 1 1 119 PHE CZ   C    0.072   6.635   5.969 1.00 . A A . 395 PHE CZ   1 1 
       18 57093 1 1 119 PHE H    H   -3.311   6.975   2.274 1.00 . A A . 395 PHE H    1 1 
       18 57094 1 1 119 PHE HA   H   -2.596   9.709   2.926 1.00 . A A . 395 PHE HA   1 1 
       18 57095 1 1 119 PHE HB2  H   -1.217   7.397   1.434 1.00 . A A . 395 PHE HB2  1 1 
       18 57096 1 1 119 PHE HB3  H   -0.429   8.917   1.804 1.00 . A A . 395 PHE HB3  1 1 
       18 57097 1 1 119 PHE HD1  H   -0.704   9.562   4.442 1.00 . A A . 395 PHE HD1  1 1 
       18 57098 1 1 119 PHE HD2  H   -0.689   5.642   2.817 1.00 . A A . 395 PHE HD2  1 1 
       18 57099 1 1 119 PHE HE1  H    0.025   8.644   6.663 1.00 . A A . 395 PHE HE1  1 1 
       18 57100 1 1 119 PHE HE2  H    0.040   4.724   5.036 1.00 . A A . 395 PHE HE2  1 1 
       18 57101 1 1 119 PHE HZ   H    0.389   6.236   6.933 1.00 . A A . 395 PHE HZ   1 1 
       18 57102 1 1 119 PHE N    N   -3.523   7.906   2.566 1.00 . A A . 395 PHE N    1 1 
       18 57103 1 1 119 PHE O    O   -2.752   8.763  -0.198 1.00 . A A . 395 PHE O    1 1 
       18 57104 1 1 120 VAL C    C   -2.873  12.815  -0.469 1.00 . A A . 396 VAL C    1 1 
       18 57105 1 1 120 VAL CA   C   -3.510  11.424  -0.467 1.00 . A A . 396 VAL CA   1 1 
       18 57106 1 1 120 VAL CB   C   -5.026  11.460  -0.674 1.00 . A A . 396 VAL CB   1 1 
       18 57107 1 1 120 VAL CG1  C   -5.387  12.223  -1.950 1.00 . A A . 396 VAL CG1  1 1 
       18 57108 1 1 120 VAL CG2  C   -5.611  10.047  -0.695 1.00 . A A . 396 VAL CG2  1 1 
       18 57109 1 1 120 VAL H    H   -3.266  11.325   1.599 1.00 . A A . 396 VAL H    1 1 
       18 57110 1 1 120 VAL HA   H   -3.074  10.837  -1.275 1.00 . A A . 396 VAL HA   1 1 
       18 57111 1 1 120 VAL HB   H   -5.467  11.991   0.170 1.00 . A A . 396 VAL HB   1 1 
       18 57112 1 1 120 VAL HG11 H   -5.644  11.513  -2.737 1.00 . A A . 396 VAL HG11 1 1 
       18 57113 1 1 120 VAL HG12 H   -6.239  12.874  -1.756 1.00 . A A . 396 VAL HG12 1 1 
       18 57114 1 1 120 VAL HG13 H   -4.536  12.824  -2.268 1.00 . A A . 396 VAL HG13 1 1 
       18 57115 1 1 120 VAL HG21 H   -4.884   9.359  -1.129 1.00 . A A . 396 VAL HG21 1 1 
       18 57116 1 1 120 VAL HG22 H   -5.845   9.734   0.323 1.00 . A A . 396 VAL HG22 1 1 
       18 57117 1 1 120 VAL HG23 H   -6.521  10.039  -1.296 1.00 . A A . 396 VAL HG23 1 1 
       18 57118 1 1 120 VAL N    N   -3.195  10.753   0.782 1.00 . A A . 396 VAL N    1 1 
       18 57119 1 1 120 VAL O    O   -3.090  13.602   0.450 1.00 . A A . 396 VAL O    1 1 
       18 57120 1 1 121 ASP C    C   -0.641  14.650  -0.370 1.00 . A A . 397 ASP C    1 1 
       18 57121 1 1 121 ASP CA   C   -1.430  14.358  -1.647 1.00 . A A . 397 ASP CA   1 1 
       18 57122 1 1 121 ASP CB   C   -2.440  15.489  -1.849 1.00 . A A . 397 ASP CB   1 1 
       18 57123 1 1 121 ASP CG   C   -3.751  15.073  -2.520 1.00 . A A . 397 ASP CG   1 1 
       18 57124 1 1 121 ASP H    H   -1.929  12.429  -2.257 1.00 . A A . 397 ASP H    1 1 
       18 57125 1 1 121 ASP HA   H   -0.786  14.254  -2.521 1.00 . A A . 397 ASP HA   1 1 
       18 57126 1 1 121 ASP HB2  H   -2.670  15.928  -0.878 1.00 . A A . 397 ASP HB2  1 1 
       18 57127 1 1 121 ASP HB3  H   -1.974  16.270  -2.450 1.00 . A A . 397 ASP HB3  1 1 
       18 57128 1 1 121 ASP N    N   -2.100  13.075  -1.513 1.00 . A A . 397 ASP N    1 1 
       18 57129 1 1 121 ASP O    O   -0.216  13.730   0.327 1.00 . A A . 397 ASP O    1 1 
       18 57130 1 1 121 ASP OD1  O   -3.663  14.376  -3.554 1.00 . A A . 397 ASP OD1  1 1 
       18 57131 1 1 121 ASP OD2  O   -4.811  15.461  -1.984 1.00 . A A . 397 ASP OD2  1 1 
       18 57132 1 1 122 ASN C    C   -0.700  16.452   2.266 1.00 . A A . 398 ASN C    1 1 
       18 57133 1 1 122 ASN CA   C    0.263  16.363   1.080 1.00 . A A . 398 ASN CA   1 1 
       18 57134 1 1 122 ASN CB   C    0.888  17.744   0.873 1.00 . A A . 398 ASN CB   1 1 
       18 57135 1 1 122 ASN CG   C    1.806  18.112   2.040 1.00 . A A . 398 ASN CG   1 1 
       18 57136 1 1 122 ASN H    H   -0.816  16.679  -0.673 1.00 . A A . 398 ASN H    1 1 
       18 57137 1 1 122 ASN HA   H    1.036  15.608   1.226 1.00 . A A . 398 ASN HA   1 1 
       18 57138 1 1 122 ASN HB2  H    1.454  17.756  -0.059 1.00 . A A . 398 ASN HB2  1 1 
       18 57139 1 1 122 ASN HB3  H    0.100  18.492   0.775 1.00 . A A . 398 ASN HB3  1 1 
       18 57140 1 1 122 ASN HD21 H    2.526  19.644   0.929 1.00 . A A . 398 ASN HD21 1 1 
       18 57141 1 1 122 ASN HD22 H    3.215  19.487   2.511 1.00 . A A . 398 ASN HD22 1 1 
       18 57142 1 1 122 ASN N    N   -0.467  15.937  -0.102 1.00 . A A . 398 ASN N    1 1 
       18 57143 1 1 122 ASN ND2  N    2.579  19.168   1.808 1.00 . A A . 398 ASN ND2  1 1 
       18 57144 1 1 122 ASN O    O   -0.690  17.435   3.005 1.00 . A A . 398 ASN O    1 1 
       18 57145 1 1 122 ASN OD1  O    1.810  17.479   3.082 1.00 . A A . 398 ASN OD1  1 1 
       18 57146 1 1 123 GLN C    C   -2.643  13.921   3.986 1.00 . A A . 399 GLN C    1 1 
       18 57147 1 1 123 GLN CA   C   -2.474  15.361   3.493 1.00 . A A . 399 GLN CA   1 1 
       18 57148 1 1 123 GLN CB   C   -3.816  15.953   3.059 1.00 . A A . 399 GLN CB   1 1 
       18 57149 1 1 123 GLN CD   C   -5.070  18.138   3.179 1.00 . A A . 399 GLN CD   1 1 
       18 57150 1 1 123 GLN CG   C   -3.720  17.472   2.903 1.00 . A A . 399 GLN CG   1 1 
       18 57151 1 1 123 GLN H    H   -1.509  14.617   1.804 1.00 . A A . 399 GLN H    1 1 
       18 57152 1 1 123 GLN HA   H   -2.052  15.976   4.288 1.00 . A A . 399 GLN HA   1 1 
       18 57153 1 1 123 GLN HB2  H   -4.127  15.506   2.114 1.00 . A A . 399 GLN HB2  1 1 
       18 57154 1 1 123 GLN HB3  H   -4.582  15.708   3.795 1.00 . A A . 399 GLN HB3  1 1 
       18 57155 1 1 123 GLN HE21 H   -4.114  19.481   4.354 1.00 . A A . 399 GLN HE21 1 1 
       18 57156 1 1 123 GLN HE22 H   -5.828  19.695   4.227 1.00 . A A . 399 GLN HE22 1 1 
       18 57157 1 1 123 GLN HG2  H   -2.970  17.865   3.589 1.00 . A A . 399 GLN HG2  1 1 
       18 57158 1 1 123 GLN HG3  H   -3.389  17.718   1.894 1.00 . A A . 399 GLN HG3  1 1 
       18 57159 1 1 123 GLN N    N   -1.508  15.412   2.410 1.00 . A A . 399 GLN N    1 1 
       18 57160 1 1 123 GLN NE2  N   -4.998  19.192   3.987 1.00 . A A . 399 GLN NE2  1 1 
       18 57161 1 1 123 GLN O    O   -2.234  12.979   3.310 1.00 . A A . 399 GLN O    1 1 
       18 57162 1 1 123 GLN OE1  O   -6.108  17.722   2.690 1.00 . A A . 399 GLN OE1  1 1 
       18 57163 1 1 124 TYR C    C   -4.951  12.305   6.115 1.00 . A A . 400 TYR C    1 1 
       18 57164 1 1 124 TYR CA   C   -3.478  12.491   5.749 1.00 . A A . 400 TYR CA   1 1 
       18 57165 1 1 124 TYR CB   C   -2.637  12.452   7.027 1.00 . A A . 400 TYR CB   1 1 
       18 57166 1 1 124 TYR CD1  C   -3.867  10.764   8.438 1.00 . A A . 400 TYR CD1  1 1 
       18 57167 1 1 124 TYR CD2  C   -1.616  10.280   7.797 1.00 . A A . 400 TYR CD2  1 1 
       18 57168 1 1 124 TYR CE1  C   -3.935   9.511   9.146 1.00 . A A . 400 TYR CE1  1 1 
       18 57169 1 1 124 TYR CE2  C   -1.683   9.028   8.504 1.00 . A A . 400 TYR CE2  1 1 
       18 57170 1 1 124 TYR CG   C   -2.709  11.122   7.778 1.00 . A A . 400 TYR CG   1 1 
       18 57171 1 1 124 TYR CZ   C   -2.839   8.705   9.144 1.00 . A A . 400 TYR CZ   1 1 
       18 57172 1 1 124 TYR H    H   -3.580  14.571   5.701 1.00 . A A . 400 TYR H    1 1 
       18 57173 1 1 124 TYR HA   H   -3.195  11.736   5.014 1.00 . A A . 400 TYR HA   1 1 
       18 57174 1 1 124 TYR HB2  H   -1.598  12.659   6.773 1.00 . A A . 400 TYR HB2  1 1 
       18 57175 1 1 124 TYR HB3  H   -2.968  13.251   7.690 1.00 . A A . 400 TYR HB3  1 1 
       18 57176 1 1 124 TYR HD1  H   -4.730  11.428   8.424 1.00 . A A . 400 TYR HD1  1 1 
       18 57177 1 1 124 TYR HD2  H   -0.701  10.564   7.276 1.00 . A A . 400 TYR HD2  1 1 
       18 57178 1 1 124 TYR HE1  H   -4.843   9.216   9.671 1.00 . A A . 400 TYR HE1  1 1 
       18 57179 1 1 124 TYR HE2  H   -0.826   8.354   8.527 1.00 . A A . 400 TYR HE2  1 1 
       18 57180 1 1 124 TYR HH   H   -3.302   7.663  10.719 1.00 . A A . 400 TYR HH   1 1 
       18 57181 1 1 124 TYR N    N   -3.248  13.799   5.158 1.00 . A A . 400 TYR N    1 1 
       18 57182 1 1 124 TYR O    O   -5.563  13.191   6.709 1.00 . A A . 400 TYR O    1 1 
       18 57183 1 1 124 TYR OH   O   -2.903   7.523   9.813 1.00 . A A . 400 TYR OH   1 1 
       18 57184 1 1 125 TRP C    C   -6.900   9.616   6.955 1.00 . A A . 401 TRP C    1 1 
       18 57185 1 1 125 TRP CA   C   -6.868  10.834   6.028 1.00 . A A . 401 TRP CA   1 1 
       18 57186 1 1 125 TRP CB   C   -7.656  10.620   4.734 1.00 . A A . 401 TRP CB   1 1 
       18 57187 1 1 125 TRP CD1  C   -8.240  13.116   4.437 1.00 . A A . 401 TRP CD1  1 1 
       18 57188 1 1 125 TRP CD2  C   -9.848  11.754   3.753 1.00 . A A . 401 TRP CD2  1 1 
       18 57189 1 1 125 TRP CE2  C  -10.283  13.046   3.540 1.00 . A A . 401 TRP CE2  1 1 
       18 57190 1 1 125 TRP CE3  C  -10.648  10.647   3.420 1.00 . A A . 401 TRP CE3  1 1 
       18 57191 1 1 125 TRP CG   C   -8.527  11.811   4.332 1.00 . A A . 401 TRP CG   1 1 
       18 57192 1 1 125 TRP CH2  C  -12.346  12.267   2.647 1.00 . A A . 401 TRP CH2  1 1 
       18 57193 1 1 125 TRP CZ2  C  -11.532  13.353   2.987 1.00 . A A . 401 TRP CZ2  1 1 
       18 57194 1 1 125 TRP CZ3  C  -11.894  10.971   2.868 1.00 . A A . 401 TRP CZ3  1 1 
       18 57195 1 1 125 TRP H    H   -4.973  10.431   5.263 1.00 . A A . 401 TRP H    1 1 
       18 57196 1 1 125 TRP HA   H   -7.309  11.695   6.529 1.00 . A A . 401 TRP HA   1 1 
       18 57197 1 1 125 TRP HB2  H   -6.957  10.405   3.926 1.00 . A A . 401 TRP HB2  1 1 
       18 57198 1 1 125 TRP HB3  H   -8.291   9.741   4.848 1.00 . A A . 401 TRP HB3  1 1 
       18 57199 1 1 125 TRP HD1  H   -7.306  13.508   4.840 1.00 . A A . 401 TRP HD1  1 1 
       18 57200 1 1 125 TRP HE1  H   -9.296  14.990   3.941 1.00 . A A . 401 TRP HE1  1 1 
       18 57201 1 1 125 TRP HE3  H  -10.328   9.618   3.578 1.00 . A A . 401 TRP HE3  1 1 
       18 57202 1 1 125 TRP HH2  H  -13.332  12.435   2.212 1.00 . A A . 401 TRP HH2  1 1 
       18 57203 1 1 125 TRP HZ2  H  -11.853  14.382   2.829 1.00 . A A . 401 TRP HZ2  1 1 
       18 57204 1 1 125 TRP HZ3  H  -12.554  10.149   2.592 1.00 . A A . 401 TRP HZ3  1 1 
       18 57205 1 1 125 TRP N    N   -5.478  11.147   5.746 1.00 . A A . 401 TRP N    1 1 
       18 57206 1 1 125 TRP NE1  N   -9.275  13.901   3.969 1.00 . A A . 401 TRP NE1  1 1 
       18 57207 1 1 125 TRP O    O   -5.880   8.960   7.158 1.00 . A A . 401 TRP O    1 1 
       18 57208 1 1 126 ARG C    C   -9.702   7.721   8.334 1.00 . A A . 402 ARG C    1 1 
       18 57209 1 1 126 ARG CA   C   -8.259   8.226   8.394 1.00 . A A . 402 ARG CA   1 1 
       18 57210 1 1 126 ARG CB   C   -7.921   8.614   9.834 1.00 . A A . 402 ARG CB   1 1 
       18 57211 1 1 126 ARG CD   C   -7.023   7.797  12.045 1.00 . A A . 402 ARG CD   1 1 
       18 57212 1 1 126 ARG CG   C   -7.486   7.391  10.644 1.00 . A A . 402 ARG CG   1 1 
       18 57213 1 1 126 ARG CZ   C   -6.498   6.557  14.142 1.00 . A A . 402 ARG CZ   1 1 
       18 57214 1 1 126 ARG H    H   -8.906   9.892   7.323 1.00 . A A . 402 ARG H    1 1 
       18 57215 1 1 126 ARG HA   H   -7.563   7.468   8.033 1.00 . A A . 402 ARG HA   1 1 
       18 57216 1 1 126 ARG HB2  H   -7.125   9.358   9.837 1.00 . A A . 402 ARG HB2  1 1 
       18 57217 1 1 126 ARG HB3  H   -8.790   9.076  10.304 1.00 . A A . 402 ARG HB3  1 1 
       18 57218 1 1 126 ARG HD2  H   -6.193   8.499  11.974 1.00 . A A . 402 ARG HD2  1 1 
       18 57219 1 1 126 ARG HD3  H   -7.830   8.310  12.569 1.00 . A A . 402 ARG HD3  1 1 
       18 57220 1 1 126 ARG HE   H   -6.393   5.768  12.294 1.00 . A A . 402 ARG HE   1 1 
       18 57221 1 1 126 ARG HG2  H   -8.316   6.688  10.721 1.00 . A A . 402 ARG HG2  1 1 
       18 57222 1 1 126 ARG HG3  H   -6.678   6.875  10.125 1.00 . A A . 402 ARG HG3  1 1 
       18 57223 1 1 126 ARG HH11 H   -7.062   8.493  14.418 1.00 . A A . 402 ARG HH11 1 1 
       18 57224 1 1 126 ARG HH12 H   -6.693   7.618  15.867 1.00 . A A . 402 ARG HH12 1 1 
       18 57225 1 1 126 ARG HH21 H   -5.907   4.613  14.205 1.00 . A A . 402 ARG HH21 1 1 
       18 57226 1 1 126 ARG HH22 H   -6.032   5.397  15.745 1.00 . A A . 402 ARG HH22 1 1 
       18 57227 1 1 126 ARG N    N   -8.082   9.353   7.493 1.00 . A A . 402 ARG N    1 1 
       18 57228 1 1 126 ARG NE   N   -6.608   6.598  12.808 1.00 . A A . 402 ARG NE   1 1 
       18 57229 1 1 126 ARG NH1  N   -6.775   7.649  14.871 1.00 . A A . 402 ARG NH1  1 1 
       18 57230 1 1 126 ARG NH2  N   -6.113   5.427  14.749 1.00 . A A . 402 ARG NH2  1 1 
       18 57231 1 1 126 ARG O    O  -10.631   8.442   8.694 1.00 . A A . 402 ARG O    1 1 
       18 57232 1 1 127 TYR C    C  -11.429   4.937   8.942 1.00 . A A . 403 TYR C    1 1 
       18 57233 1 1 127 TYR CA   C  -11.159   5.877   7.765 1.00 . A A . 403 TYR CA   1 1 
       18 57234 1 1 127 TYR CB   C  -11.136   5.060   6.471 1.00 . A A . 403 TYR CB   1 1 
       18 57235 1 1 127 TYR CD1  C  -13.581   4.452   6.575 1.00 . A A . 403 TYR CD1  1 1 
       18 57236 1 1 127 TYR CD2  C  -12.009   2.736   6.024 1.00 . A A . 403 TYR CD2  1 1 
       18 57237 1 1 127 TYR CE1  C  -14.657   3.501   6.463 1.00 . A A . 403 TYR CE1  1 1 
       18 57238 1 1 127 TYR CE2  C  -13.085   1.786   5.913 1.00 . A A . 403 TYR CE2  1 1 
       18 57239 1 1 127 TYR CG   C  -12.280   4.050   6.353 1.00 . A A . 403 TYR CG   1 1 
       18 57240 1 1 127 TYR CZ   C  -14.356   2.216   6.138 1.00 . A A . 403 TYR CZ   1 1 
       18 57241 1 1 127 TYR H    H   -9.084   5.907   7.585 1.00 . A A . 403 TYR H    1 1 
       18 57242 1 1 127 TYR HA   H  -11.902   6.674   7.769 1.00 . A A . 403 TYR HA   1 1 
       18 57243 1 1 127 TYR HB2  H  -11.178   5.742   5.622 1.00 . A A . 403 TYR HB2  1 1 
       18 57244 1 1 127 TYR HB3  H  -10.188   4.528   6.405 1.00 . A A . 403 TYR HB3  1 1 
       18 57245 1 1 127 TYR HD1  H  -13.795   5.489   6.834 1.00 . A A . 403 TYR HD1  1 1 
       18 57246 1 1 127 TYR HD2  H  -10.982   2.420   5.849 1.00 . A A . 403 TYR HD2  1 1 
       18 57247 1 1 127 TYR HE1  H  -15.690   3.806   6.636 1.00 . A A . 403 TYR HE1  1 1 
       18 57248 1 1 127 TYR HE2  H  -12.887   0.747   5.655 1.00 . A A . 403 TYR HE2  1 1 
       18 57249 1 1 127 TYR HH   H  -15.012   0.387   6.080 1.00 . A A . 403 TYR HH   1 1 
       18 57250 1 1 127 TYR N    N   -9.845   6.487   7.876 1.00 . A A . 403 TYR N    1 1 
       18 57251 1 1 127 TYR O    O  -10.644   4.028   9.208 1.00 . A A . 403 TYR O    1 1 
       18 57252 1 1 127 TYR OH   O  -15.373   1.318   6.033 1.00 . A A . 403 TYR OH   1 1 
       18 57253 1 1 128 ASP C    C  -13.397   3.007  10.269 1.00 . A A . 404 ASP C    1 1 
       18 57254 1 1 128 ASP CA   C  -12.926   4.378  10.757 1.00 . A A . 404 ASP CA   1 1 
       18 57255 1 1 128 ASP CB   C  -14.077   5.024  11.531 1.00 . A A . 404 ASP CB   1 1 
       18 57256 1 1 128 ASP CG   C  -13.766   5.363  12.990 1.00 . A A . 404 ASP CG   1 1 
       18 57257 1 1 128 ASP H    H  -13.176   5.930   9.392 1.00 . A A . 404 ASP H    1 1 
       18 57258 1 1 128 ASP HA   H  -12.032   4.315  11.378 1.00 . A A . 404 ASP HA   1 1 
       18 57259 1 1 128 ASP HB2  H  -14.372   5.939  11.016 1.00 . A A . 404 ASP HB2  1 1 
       18 57260 1 1 128 ASP HB3  H  -14.936   4.353  11.504 1.00 . A A . 404 ASP HB3  1 1 
       18 57261 1 1 128 ASP N    N  -12.543   5.190   9.615 1.00 . A A . 404 ASP N    1 1 
       18 57262 1 1 128 ASP O    O  -14.290   2.916   9.428 1.00 . A A . 404 ASP O    1 1 
       18 57263 1 1 128 ASP OD1  O  -13.609   4.402  13.774 1.00 . A A . 404 ASP OD1  1 1 
       18 57264 1 1 128 ASP OD2  O  -13.692   6.574  13.288 1.00 . A A . 404 ASP OD2  1 1 
       18 57265 1 1 129 GLU C    C  -14.161   0.044  11.414 1.00 . A A . 405 GLU C    1 1 
       18 57266 1 1 129 GLU CA   C  -13.118   0.611  10.447 1.00 . A A . 405 GLU CA   1 1 
       18 57267 1 1 129 GLU CB   C  -11.873  -0.277  10.402 1.00 . A A . 405 GLU CB   1 1 
       18 57268 1 1 129 GLU CD   C  -11.669  -1.568   8.245 1.00 . A A . 405 GLU CD   1 1 
       18 57269 1 1 129 GLU CG   C  -12.167  -1.600   9.692 1.00 . A A . 405 GLU CG   1 1 
       18 57270 1 1 129 GLU H    H  -12.049   2.055  11.500 1.00 . A A . 405 GLU H    1 1 
       18 57271 1 1 129 GLU HA   H  -13.543   0.681   9.445 1.00 . A A . 405 GLU HA   1 1 
       18 57272 1 1 129 GLU HB2  H  -11.068   0.246   9.886 1.00 . A A . 405 GLU HB2  1 1 
       18 57273 1 1 129 GLU HB3  H  -11.526  -0.474  11.417 1.00 . A A . 405 GLU HB3  1 1 
       18 57274 1 1 129 GLU HG2  H  -11.687  -2.419  10.228 1.00 . A A . 405 GLU HG2  1 1 
       18 57275 1 1 129 GLU HG3  H  -13.239  -1.794   9.706 1.00 . A A . 405 GLU HG3  1 1 
       18 57276 1 1 129 GLU N    N  -12.774   1.972  10.817 1.00 . A A . 405 GLU N    1 1 
       18 57277 1 1 129 GLU O    O  -15.177  -0.501  10.987 1.00 . A A . 405 GLU O    1 1 
       18 57278 1 1 129 GLU OE1  O  -10.463  -1.839   8.054 1.00 . A A . 405 GLU OE1  1 1 
       18 57279 1 1 129 GLU OE2  O  -12.503  -1.273   7.363 1.00 . A A . 405 GLU OE2  1 1 
       18 57280 1 1 130 ARG C    C  -16.090   0.476  13.693 1.00 . A A . 406 ARG C    1 1 
       18 57281 1 1 130 ARG CA   C  -14.770  -0.296  13.729 1.00 . A A . 406 ARG CA   1 1 
       18 57282 1 1 130 ARG CB   C  -14.144  -0.155  15.119 1.00 . A A . 406 ARG CB   1 1 
       18 57283 1 1 130 ARG CD   C  -14.720   1.946  16.388 1.00 . A A . 406 ARG CD   1 1 
       18 57284 1 1 130 ARG CG   C  -13.751   1.296  15.398 1.00 . A A . 406 ARG CG   1 1 
       18 57285 1 1 130 ARG CZ   C  -14.605   3.738  18.116 1.00 . A A . 406 ARG CZ   1 1 
       18 57286 1 1 130 ARG H    H  -13.041   0.638  13.037 1.00 . A A . 406 ARG H    1 1 
       18 57287 1 1 130 ARG HA   H  -14.924  -1.348  13.490 1.00 . A A . 406 ARG HA   1 1 
       18 57288 1 1 130 ARG HB2  H  -14.849  -0.497  15.876 1.00 . A A . 406 ARG HB2  1 1 
       18 57289 1 1 130 ARG HB3  H  -13.263  -0.795  15.191 1.00 . A A . 406 ARG HB3  1 1 
       18 57290 1 1 130 ARG HD2  H  -15.547   2.408  15.849 1.00 . A A . 406 ARG HD2  1 1 
       18 57291 1 1 130 ARG HD3  H  -15.149   1.186  17.041 1.00 . A A . 406 ARG HD3  1 1 
       18 57292 1 1 130 ARG HE   H  -13.031   3.083  17.045 1.00 . A A . 406 ARG HE   1 1 
       18 57293 1 1 130 ARG HG2  H  -12.738   1.332  15.800 1.00 . A A . 406 ARG HG2  1 1 
       18 57294 1 1 130 ARG HG3  H  -13.743   1.861  14.466 1.00 . A A . 406 ARG HG3  1 1 
       18 57295 1 1 130 ARG HH11 H  -16.456   2.943  17.840 1.00 . A A . 406 ARG HH11 1 1 
       18 57296 1 1 130 ARG HH12 H  -16.360   4.190  19.038 1.00 . A A . 406 ARG HH12 1 1 
       18 57297 1 1 130 ARG HH21 H  -12.903   4.728  18.625 1.00 . A A . 406 ARG HH21 1 1 
       18 57298 1 1 130 ARG HH22 H  -14.325   5.213  19.488 1.00 . A A . 406 ARG HH22 1 1 
       18 57299 1 1 130 ARG N    N  -13.871   0.194  12.698 1.00 . A A . 406 ARG N    1 1 
       18 57300 1 1 130 ARG NE   N  -14.013   2.964  17.195 1.00 . A A . 406 ARG NE   1 1 
       18 57301 1 1 130 ARG NH1  N  -15.917   3.613  18.351 1.00 . A A . 406 ARG NH1  1 1 
       18 57302 1 1 130 ARG NH2  N  -13.883   4.635  18.801 1.00 . A A . 406 ARG NH2  1 1 
       18 57303 1 1 130 ARG O    O  -17.121  -0.028  14.138 1.00 . A A . 406 ARG O    1 1 
       18 57304 1 1 131 ARG C    C  -17.804   2.428  11.658 1.00 . A A . 407 ARG C    1 1 
       18 57305 1 1 131 ARG CA   C  -17.193   2.532  13.058 1.00 . A A . 407 ARG CA   1 1 
       18 57306 1 1 131 ARG CB   C  -16.847   3.994  13.348 1.00 . A A . 407 ARG CB   1 1 
       18 57307 1 1 131 ARG CD   C  -19.162   4.788  13.953 1.00 . A A . 407 ARG CD   1 1 
       18 57308 1 1 131 ARG CG   C  -17.737   4.558  14.457 1.00 . A A . 407 ARG CG   1 1 
       18 57309 1 1 131 ARG CZ   C  -21.361   5.163  15.066 1.00 . A A . 407 ARG CZ   1 1 
       18 57310 1 1 131 ARG H    H  -15.174   2.088  12.799 1.00 . A A . 407 ARG H    1 1 
       18 57311 1 1 131 ARG HA   H  -17.878   2.149  13.814 1.00 . A A . 407 ARG HA   1 1 
       18 57312 1 1 131 ARG HB2  H  -15.800   4.072  13.640 1.00 . A A . 407 ARG HB2  1 1 
       18 57313 1 1 131 ARG HB3  H  -16.970   4.587  12.442 1.00 . A A . 407 ARG HB3  1 1 
       18 57314 1 1 131 ARG HD2  H  -19.160   5.526  13.151 1.00 . A A . 407 ARG HD2  1 1 
       18 57315 1 1 131 ARG HD3  H  -19.562   3.864  13.534 1.00 . A A . 407 ARG HD3  1 1 
       18 57316 1 1 131 ARG HE   H  -19.579   5.657  15.864 1.00 . A A . 407 ARG HE   1 1 
       18 57317 1 1 131 ARG HG2  H  -17.751   3.870  15.301 1.00 . A A . 407 ARG HG2  1 1 
       18 57318 1 1 131 ARG HG3  H  -17.320   5.498  14.819 1.00 . A A . 407 ARG HG3  1 1 
       18 57319 1 1 131 ARG HH11 H  -21.475   4.293  13.231 1.00 . A A . 407 ARG HH11 1 1 
       18 57320 1 1 131 ARG HH12 H  -22.996   4.560  14.018 1.00 . A A . 407 ARG HH12 1 1 
       18 57321 1 1 131 ARG HH21 H  -21.585   6.009  16.902 1.00 . A A . 407 ARG HH21 1 1 
       18 57322 1 1 131 ARG HH22 H  -23.059   5.543  16.119 1.00 . A A . 407 ARG HH22 1 1 
       18 57323 1 1 131 ARG N    N  -16.017   1.685  13.158 1.00 . A A . 407 ARG N    1 1 
       18 57324 1 1 131 ARG NE   N  -20.024   5.251  15.064 1.00 . A A . 407 ARG NE   1 1 
       18 57325 1 1 131 ARG NH1  N  -21.998   4.627  14.016 1.00 . A A . 407 ARG NH1  1 1 
       18 57326 1 1 131 ARG NH2  N  -22.061   5.609  16.118 1.00 . A A . 407 ARG NH2  1 1 
       18 57327 1 1 131 ARG O    O  -19.024   2.359  11.513 1.00 . A A . 407 ARG O    1 1 
       18 57328 1 1 132 GLN C    C  -17.788   3.701   8.763 1.00 . A A . 408 GLN C    1 1 
       18 57329 1 1 132 GLN CA   C  -17.366   2.325   9.282 1.00 . A A . 408 GLN CA   1 1 
       18 57330 1 1 132 GLN CB   C  -18.502   1.310   9.135 1.00 . A A . 408 GLN CB   1 1 
       18 57331 1 1 132 GLN CD   C  -18.972  -0.969   8.166 1.00 . A A . 408 GLN CD   1 1 
       18 57332 1 1 132 GLN CG   C  -18.240   0.359   7.966 1.00 . A A . 408 GLN CG   1 1 
       18 57333 1 1 132 GLN H    H  -15.938   2.476  10.791 1.00 . A A . 408 GLN H    1 1 
       18 57334 1 1 132 GLN HA   H  -16.497   1.970   8.727 1.00 . A A . 408 GLN HA   1 1 
       18 57335 1 1 132 GLN HB2  H  -18.606   0.739  10.058 1.00 . A A . 408 GLN HB2  1 1 
       18 57336 1 1 132 GLN HB3  H  -19.445   1.836   8.978 1.00 . A A . 408 GLN HB3  1 1 
       18 57337 1 1 132 GLN HE21 H  -19.215  -1.084   6.159 1.00 . A A . 408 GLN HE21 1 1 
       18 57338 1 1 132 GLN HE22 H  -19.880  -2.404   7.062 1.00 . A A . 408 GLN HE22 1 1 
       18 57339 1 1 132 GLN HG2  H  -18.568   0.823   7.035 1.00 . A A . 408 GLN HG2  1 1 
       18 57340 1 1 132 GLN HG3  H  -17.170   0.178   7.872 1.00 . A A . 408 GLN HG3  1 1 
       18 57341 1 1 132 GLN N    N  -16.928   2.420  10.664 1.00 . A A . 408 GLN N    1 1 
       18 57342 1 1 132 GLN NE2  N  -19.391  -1.532   7.036 1.00 . A A . 408 GLN NE2  1 1 
       18 57343 1 1 132 GLN O    O  -18.670   3.803   7.912 1.00 . A A . 408 GLN O    1 1 
       18 57344 1 1 132 GLN OE1  O  -19.145  -1.452   9.273 1.00 . A A . 408 GLN OE1  1 1 
       18 57345 1 1 133 MET C    C  -16.151   6.896   8.702 1.00 . A A . 409 MET C    1 1 
       18 57346 1 1 133 MET CA   C  -17.436   6.090   8.901 1.00 . A A . 409 MET CA   1 1 
       18 57347 1 1 133 MET CB   C  -18.298   6.759   9.974 1.00 . A A . 409 MET CB   1 1 
       18 57348 1 1 133 MET CE   C  -20.762   9.726   8.556 1.00 . A A . 409 MET CE   1 1 
       18 57349 1 1 133 MET CG   C  -18.748   8.150   9.527 1.00 . A A . 409 MET CG   1 1 
       18 57350 1 1 133 MET H    H  -16.424   4.632   9.991 1.00 . A A . 409 MET H    1 1 
       18 57351 1 1 133 MET HA   H  -17.973   6.009   7.955 1.00 . A A . 409 MET HA   1 1 
       18 57352 1 1 133 MET HB2  H  -19.171   6.139  10.183 1.00 . A A . 409 MET HB2  1 1 
       18 57353 1 1 133 MET HB3  H  -17.733   6.836  10.903 1.00 . A A . 409 MET HB3  1 1 
       18 57354 1 1 133 MET HE1  H  -19.922  10.377   8.315 1.00 . A A . 409 MET HE1  1 1 
       18 57355 1 1 133 MET HE2  H  -21.554   9.868   7.821 1.00 . A A . 409 MET HE2  1 1 
       18 57356 1 1 133 MET HE3  H  -21.139   9.973   9.548 1.00 . A A . 409 MET HE3  1 1 
       18 57357 1 1 133 MET HG2  H  -18.941   8.777  10.398 1.00 . A A . 409 MET HG2  1 1 
       18 57358 1 1 133 MET HG3  H  -17.954   8.633   8.957 1.00 . A A . 409 MET HG3  1 1 
       18 57359 1 1 133 MET N    N  -17.139   4.724   9.299 1.00 . A A . 409 MET N    1 1 
       18 57360 1 1 133 MET O    O  -15.501   7.282   9.672 1.00 . A A . 409 MET O    1 1 
       18 57361 1 1 133 MET SD   S  -20.224   8.024   8.531 1.00 . A A . 409 MET SD   1 1 
       18 57362 1 1 134 MET C    C  -14.730   9.322   7.597 1.00 . A A . 410 MET C    1 1 
       18 57363 1 1 134 MET CA   C  -14.627   7.878   7.101 1.00 . A A . 410 MET CA   1 1 
       18 57364 1 1 134 MET CB   C  -14.432   7.871   5.584 1.00 . A A . 410 MET CB   1 1 
       18 57365 1 1 134 MET CE   C  -16.999  10.772   4.485 1.00 . A A . 410 MET CE   1 1 
       18 57366 1 1 134 MET CG   C  -15.672   8.411   4.869 1.00 . A A . 410 MET CG   1 1 
       18 57367 1 1 134 MET H    H  -16.359   6.807   6.656 1.00 . A A . 410 MET H    1 1 
       18 57368 1 1 134 MET HA   H  -13.808   7.369   7.609 1.00 . A A . 410 MET HA   1 1 
       18 57369 1 1 134 MET HB2  H  -13.565   8.477   5.323 1.00 . A A . 410 MET HB2  1 1 
       18 57370 1 1 134 MET HB3  H  -14.225   6.856   5.245 1.00 . A A . 410 MET HB3  1 1 
       18 57371 1 1 134 MET HE1  H  -17.729   9.969   4.581 1.00 . A A . 410 MET HE1  1 1 
       18 57372 1 1 134 MET HE2  H  -17.023  11.394   5.380 1.00 . A A . 410 MET HE2  1 1 
       18 57373 1 1 134 MET HE3  H  -17.240  11.380   3.613 1.00 . A A . 410 MET HE3  1 1 
       18 57374 1 1 134 MET HG2  H  -15.927   7.766   4.029 1.00 . A A . 410 MET HG2  1 1 
       18 57375 1 1 134 MET HG3  H  -16.525   8.404   5.548 1.00 . A A . 410 MET HG3  1 1 
       18 57376 1 1 134 MET N    N  -15.824   7.125   7.439 1.00 . A A . 410 MET N    1 1 
       18 57377 1 1 134 MET O    O  -15.817   9.897   7.624 1.00 . A A . 410 MET O    1 1 
       18 57378 1 1 134 MET SD   S  -15.368  10.072   4.290 1.00 . A A . 410 MET SD   1 1 
       18 57379 1 1 135 ASP C    C  -12.949  12.140   7.383 1.00 . A A . 411 ASP C    1 1 
       18 57380 1 1 135 ASP CA   C  -13.530  11.232   8.469 1.00 . A A . 411 ASP CA   1 1 
       18 57381 1 1 135 ASP CB   C  -12.633  11.338   9.704 1.00 . A A . 411 ASP CB   1 1 
       18 57382 1 1 135 ASP CG   C  -13.293  10.921  11.020 1.00 . A A . 411 ASP CG   1 1 
       18 57383 1 1 135 ASP H    H  -12.703   9.392   7.950 1.00 . A A . 411 ASP H    1 1 
       18 57384 1 1 135 ASP HA   H  -14.561  11.487   8.718 1.00 . A A . 411 ASP HA   1 1 
       18 57385 1 1 135 ASP HB2  H  -11.749  10.719   9.546 1.00 . A A . 411 ASP HB2  1 1 
       18 57386 1 1 135 ASP HB3  H  -12.289  12.368   9.797 1.00 . A A . 411 ASP HB3  1 1 
       18 57387 1 1 135 ASP N    N  -13.583   9.866   7.976 1.00 . A A . 411 ASP N    1 1 
       18 57388 1 1 135 ASP O    O  -11.754  12.086   7.100 1.00 . A A . 411 ASP O    1 1 
       18 57389 1 1 135 ASP OD1  O  -14.231  11.635  11.436 1.00 . A A . 411 ASP OD1  1 1 
       18 57390 1 1 135 ASP OD2  O  -12.844   9.897  11.581 1.00 . A A . 411 ASP OD2  1 1 
       18 57391 1 1 136 PRO C    C  -12.661  15.077   6.324 1.00 . A A . 412 PRO C    1 1 
       18 57392 1 1 136 PRO CA   C  -13.433  13.891   5.742 1.00 . A A . 412 PRO CA   1 1 
       18 57393 1 1 136 PRO CB   C  -14.722  14.302   5.050 1.00 . A A . 412 PRO CB   1 1 
       18 57394 1 1 136 PRO CD   C  -15.268  13.064   7.101 1.00 . A A . 412 PRO CD   1 1 
       18 57395 1 1 136 PRO CG   C  -15.842  13.969   6.023 1.00 . A A . 412 PRO CG   1 1 
       18 57396 1 1 136 PRO HA   H  -12.802  13.438   5.112 1.00 . A A . 412 PRO HA   1 1 
       18 57397 1 1 136 PRO HB2  H  -14.715  15.366   4.812 1.00 . A A . 412 PRO HB2  1 1 
       18 57398 1 1 136 PRO HB3  H  -14.849  13.767   4.110 1.00 . A A . 412 PRO HB3  1 1 
       18 57399 1 1 136 PRO HD2  H  -15.431  13.480   8.095 1.00 . A A . 412 PRO HD2  1 1 
       18 57400 1 1 136 PRO HD3  H  -15.740  12.081   7.085 1.00 . A A . 412 PRO HD3  1 1 
       18 57401 1 1 136 PRO HG2  H  -16.247  14.879   6.464 1.00 . A A . 412 PRO HG2  1 1 
       18 57402 1 1 136 PRO HG3  H  -16.662  13.473   5.504 1.00 . A A . 412 PRO HG3  1 1 
       18 57403 1 1 136 PRO N    N  -13.845  12.974   6.790 1.00 . A A . 412 PRO N    1 1 
       18 57404 1 1 136 PRO O    O  -11.584  15.420   5.839 1.00 . A A . 412 PRO O    1 1 
       18 57405 1 1 137 GLY C    C  -11.479  16.367   8.920 1.00 . A A . 413 GLY C    1 1 
       18 57406 1 1 137 GLY CA   C  -12.625  16.813   8.008 1.00 . A A . 413 GLY CA   1 1 
       18 57407 1 1 137 GLY H    H  -14.120  15.387   7.743 1.00 . A A . 413 GLY H    1 1 
       18 57408 1 1 137 GLY HA2  H  -12.248  17.506   7.258 1.00 . A A . 413 GLY HA2  1 1 
       18 57409 1 1 137 GLY HA3  H  -13.371  17.351   8.593 1.00 . A A . 413 GLY HA3  1 1 
       18 57410 1 1 137 GLY N    N  -13.244  15.672   7.356 1.00 . A A . 413 GLY N    1 1 
       18 57411 1 1 137 GLY O    O  -11.470  16.682  10.109 1.00 . A A . 413 GLY O    1 1 
       18 57412 1 1 138 TYR C    C   -8.096  15.393   8.298 1.00 . A A . 414 TYR C    1 1 
       18 57413 1 1 138 TYR CA   C   -9.394  15.152   9.071 1.00 . A A . 414 TYR CA   1 1 
       18 57414 1 1 138 TYR CB   C   -9.607  13.646   9.229 1.00 . A A . 414 TYR CB   1 1 
       18 57415 1 1 138 TYR CD1  C   -9.927  13.168  11.685 1.00 . A A . 414 TYR CD1  1 1 
       18 57416 1 1 138 TYR CD2  C   -7.876  12.498  10.658 1.00 . A A . 414 TYR CD2  1 1 
       18 57417 1 1 138 TYR CE1  C   -9.469  12.641  12.944 1.00 . A A . 414 TYR CE1  1 1 
       18 57418 1 1 138 TYR CE2  C   -7.418  11.970  11.916 1.00 . A A . 414 TYR CE2  1 1 
       18 57419 1 1 138 TYR CG   C   -9.121  13.086  10.568 1.00 . A A . 414 TYR CG   1 1 
       18 57420 1 1 138 TYR CZ   C   -8.237  12.068  12.998 1.00 . A A . 414 TYR CZ   1 1 
       18 57421 1 1 138 TYR H    H  -10.556  15.393   7.359 1.00 . A A . 414 TYR H    1 1 
       18 57422 1 1 138 TYR HA   H   -9.350  15.692  10.018 1.00 . A A . 414 TYR HA   1 1 
       18 57423 1 1 138 TYR HB2  H  -10.669  13.426   9.120 1.00 . A A . 414 TYR HB2  1 1 
       18 57424 1 1 138 TYR HB3  H   -9.090  13.129   8.421 1.00 . A A . 414 TYR HB3  1 1 
       18 57425 1 1 138 TYR HD1  H  -10.911  13.633  11.613 1.00 . A A . 414 TYR HD1  1 1 
       18 57426 1 1 138 TYR HD2  H   -7.239  12.432   9.775 1.00 . A A . 414 TYR HD2  1 1 
       18 57427 1 1 138 TYR HE1  H  -10.096  12.700  13.834 1.00 . A A . 414 TYR HE1  1 1 
       18 57428 1 1 138 TYR HE2  H   -6.437  11.503  12.002 1.00 . A A . 414 TYR HE2  1 1 
       18 57429 1 1 138 TYR HH   H   -7.197  10.791  14.031 1.00 . A A . 414 TYR HH   1 1 
       18 57430 1 1 138 TYR N    N  -10.541  15.644   8.328 1.00 . A A . 414 TYR N    1 1 
       18 57431 1 1 138 TYR O    O   -7.403  14.445   7.931 1.00 . A A . 414 TYR O    1 1 
       18 57432 1 1 138 TYR OH   O   -7.805  11.570  14.188 1.00 . A A . 414 TYR OH   1 1 
       18 57433 1 1 139 PRO C    C   -5.352  16.913   8.224 1.00 . A A . 415 PRO C    1 1 
       18 57434 1 1 139 PRO CA   C   -6.595  17.077   7.345 1.00 . A A . 415 PRO CA   1 1 
       18 57435 1 1 139 PRO CB   C   -6.830  18.514   6.912 1.00 . A A . 415 PRO CB   1 1 
       18 57436 1 1 139 PRO CD   C   -8.594  17.849   8.487 1.00 . A A . 415 PRO CD   1 1 
       18 57437 1 1 139 PRO CG   C   -7.947  19.039   7.799 1.00 . A A . 415 PRO CG   1 1 
       18 57438 1 1 139 PRO HA   H   -6.456  16.471   6.561 1.00 . A A . 415 PRO HA   1 1 
       18 57439 1 1 139 PRO HB2  H   -5.925  19.111   7.029 1.00 . A A . 415 PRO HB2  1 1 
       18 57440 1 1 139 PRO HB3  H   -7.111  18.565   5.860 1.00 . A A . 415 PRO HB3  1 1 
       18 57441 1 1 139 PRO HD2  H   -8.584  17.963   9.570 1.00 . A A . 415 PRO HD2  1 1 
       18 57442 1 1 139 PRO HD3  H   -9.637  17.737   8.188 1.00 . A A . 415 PRO HD3  1 1 
       18 57443 1 1 139 PRO HG2  H   -7.552  19.738   8.537 1.00 . A A . 415 PRO HG2  1 1 
       18 57444 1 1 139 PRO HG3  H   -8.682  19.583   7.206 1.00 . A A . 415 PRO HG3  1 1 
       18 57445 1 1 139 PRO N    N   -7.798  16.700   8.067 1.00 . A A . 415 PRO N    1 1 
       18 57446 1 1 139 PRO O    O   -4.749  17.899   8.643 1.00 . A A . 415 PRO O    1 1 
       18 57447 1 1 140 LYS C    C   -2.579  15.515   8.463 1.00 . A A . 416 LYS C    1 1 
       18 57448 1 1 140 LYS CA   C   -3.849  15.352   9.300 1.00 . A A . 416 LYS CA   1 1 
       18 57449 1 1 140 LYS CB   C   -3.994  13.969   9.936 1.00 . A A . 416 LYS CB   1 1 
       18 57450 1 1 140 LYS CD   C   -4.179  14.567  12.379 1.00 . A A . 416 LYS CD   1 1 
       18 57451 1 1 140 LYS CE   C   -5.029  15.607  13.111 1.00 . A A . 416 LYS CE   1 1 
       18 57452 1 1 140 LYS CG   C   -4.917  14.020  11.155 1.00 . A A . 416 LYS CG   1 1 
       18 57453 1 1 140 LYS H    H   -5.505  14.862   8.134 1.00 . A A . 416 LYS H    1 1 
       18 57454 1 1 140 LYS HA   H   -3.824  16.080  10.112 1.00 . A A . 416 LYS HA   1 1 
       18 57455 1 1 140 LYS HB2  H   -4.392  13.267   9.204 1.00 . A A . 416 LYS HB2  1 1 
       18 57456 1 1 140 LYS HB3  H   -3.013  13.597  10.233 1.00 . A A . 416 LYS HB3  1 1 
       18 57457 1 1 140 LYS HD2  H   -3.935  13.749  13.057 1.00 . A A . 416 LYS HD2  1 1 
       18 57458 1 1 140 LYS HD3  H   -3.235  15.016  12.069 1.00 . A A . 416 LYS HD3  1 1 
       18 57459 1 1 140 LYS HE2  H   -4.924  16.578  12.627 1.00 . A A . 416 LYS HE2  1 1 
       18 57460 1 1 140 LYS HE3  H   -6.082  15.333  13.052 1.00 . A A . 416 LYS HE3  1 1 
       18 57461 1 1 140 LYS HG2  H   -5.781  14.648  10.936 1.00 . A A . 416 LYS HG2  1 1 
       18 57462 1 1 140 LYS HG3  H   -5.296  13.020  11.371 1.00 . A A . 416 LYS HG3  1 1 
       18 57463 1 1 140 LYS HZ1  H   -3.747  16.199  14.589 1.00 . A A . 416 LYS HZ1  1 1 
       18 57464 1 1 140 LYS HZ2  H   -5.315  16.203  15.045 1.00 . A A . 416 LYS HZ2  1 1 
       18 57465 1 1 140 LYS HZ3  H   -4.508  14.790  14.911 1.00 . A A . 416 LYS HZ3  1 1 
       18 57466 1 1 140 LYS N    N   -5.009  15.659   8.478 1.00 . A A . 416 LYS N    1 1 
       18 57467 1 1 140 LYS NZ   N   -4.617  15.708  14.529 1.00 . A A . 416 LYS NZ   1 1 
       18 57468 1 1 140 LYS O    O   -2.648  15.847   7.281 1.00 . A A . 416 LYS O    1 1 
       18 57469 1 1 141 LEU C    C    0.575  14.051   8.529 1.00 . A A . 417 LEU C    1 1 
       18 57470 1 1 141 LEU CA   C   -0.164  15.389   8.439 1.00 . A A . 417 LEU CA   1 1 
       18 57471 1 1 141 LEU CB   C    0.630  16.568   9.002 1.00 . A A . 417 LEU CB   1 1 
       18 57472 1 1 141 LEU CD1  C    1.511  17.313   6.759 1.00 . A A . 417 LEU CD1  1 1 
       18 57473 1 1 141 LEU CD2  C   -0.494  18.475   7.793 1.00 . A A . 417 LEU CD2  1 1 
       18 57474 1 1 141 LEU CG   C    0.831  17.755   8.057 1.00 . A A . 417 LEU CG   1 1 
       18 57475 1 1 141 LEU H    H   -1.400  15.003  10.071 1.00 . A A . 417 LEU H    1 1 
       18 57476 1 1 141 LEU HA   H   -0.362  15.604   7.389 1.00 . A A . 417 LEU HA   1 1 
       18 57477 1 1 141 LEU HB2  H    0.125  16.926   9.900 1.00 . A A . 417 LEU HB2  1 1 
       18 57478 1 1 141 LEU HB3  H    1.610  16.207   9.312 1.00 . A A . 417 LEU HB3  1 1 
       18 57479 1 1 141 LEU HD11 H    0.777  16.842   6.106 1.00 . A A . 417 LEU HD11 1 1 
       18 57480 1 1 141 LEU HD12 H    1.937  18.182   6.258 1.00 . A A . 417 LEU HD12 1 1 
       18 57481 1 1 141 LEU HD13 H    2.303  16.600   6.989 1.00 . A A . 417 LEU HD13 1 1 
       18 57482 1 1 141 LEU HD21 H   -0.358  19.203   6.993 1.00 . A A . 417 LEU HD21 1 1 
       18 57483 1 1 141 LEU HD22 H   -1.250  17.748   7.498 1.00 . A A . 417 LEU HD22 1 1 
       18 57484 1 1 141 LEU HD23 H   -0.816  18.987   8.700 1.00 . A A . 417 LEU HD23 1 1 
       18 57485 1 1 141 LEU HG   H    1.495  18.470   8.542 1.00 . A A . 417 LEU HG   1 1 
       18 57486 1 1 141 LEU N    N   -1.448  15.273   9.110 1.00 . A A . 417 LEU N    1 1 
       18 57487 1 1 141 LEU O    O    0.715  13.486   9.612 1.00 . A A . 417 LEU O    1 1 
       18 57488 1 1 142 ILE C    C    2.963  12.388   8.236 1.00 . A A . 418 ILE C    1 1 
       18 57489 1 1 142 ILE CA   C    1.748  12.323   7.309 1.00 . A A . 418 ILE CA   1 1 
       18 57490 1 1 142 ILE CB   C    2.098  11.982   5.859 1.00 . A A . 418 ILE CB   1 1 
       18 57491 1 1 142 ILE CD1  C    0.905  13.173   3.984 1.00 . A A . 418 ILE CD1  1 1 
       18 57492 1 1 142 ILE CG1  C    0.851  12.006   4.974 1.00 . A A . 418 ILE CG1  1 1 
       18 57493 1 1 142 ILE CG2  C    2.834  10.643   5.774 1.00 . A A . 418 ILE CG2  1 1 
       18 57494 1 1 142 ILE H    H    0.909  14.049   6.498 1.00 . A A . 418 ILE H    1 1 
       18 57495 1 1 142 ILE HA   H    1.078  11.544   7.671 1.00 . A A . 418 ILE HA   1 1 
       18 57496 1 1 142 ILE HB   H    2.777  12.746   5.482 1.00 . A A . 418 ILE HB   1 1 
       18 57497 1 1 142 ILE HD11 H    1.425  14.013   4.441 1.00 . A A . 418 ILE HD11 1 1 
       18 57498 1 1 142 ILE HD12 H    1.435  12.862   3.084 1.00 . A A . 418 ILE HD12 1 1 
       18 57499 1 1 142 ILE HD13 H   -0.110  13.473   3.722 1.00 . A A . 418 ILE HD13 1 1 
       18 57500 1 1 142 ILE HG12 H    0.768  11.066   4.429 1.00 . A A . 418 ILE HG12 1 1 
       18 57501 1 1 142 ILE HG13 H   -0.040  12.094   5.596 1.00 . A A . 418 ILE HG13 1 1 
       18 57502 1 1 142 ILE HG21 H    3.464  10.518   6.655 1.00 . A A . 418 ILE HG21 1 1 
       18 57503 1 1 142 ILE HG22 H    2.109   9.831   5.728 1.00 . A A . 418 ILE HG22 1 1 
       18 57504 1 1 142 ILE HG23 H    3.456  10.626   4.878 1.00 . A A . 418 ILE HG23 1 1 
       18 57505 1 1 142 ILE N    N    1.028  13.583   7.374 1.00 . A A . 418 ILE N    1 1 
       18 57506 1 1 142 ILE O    O    3.161  11.503   9.068 1.00 . A A . 418 ILE O    1 1 
       18 57507 1 1 143 THR C    C    4.566  13.708  10.355 1.00 . A A . 419 THR C    1 1 
       18 57508 1 1 143 THR CA   C    4.937  13.632   8.872 1.00 . A A . 419 THR CA   1 1 
       18 57509 1 1 143 THR CB   C    5.662  14.880   8.363 1.00 . A A . 419 THR CB   1 1 
       18 57510 1 1 143 THR CG2  C    4.825  16.150   8.525 1.00 . A A . 419 THR CG2  1 1 
       18 57511 1 1 143 THR H    H    3.578  14.157   7.382 1.00 . A A . 419 THR H    1 1 
       18 57512 1 1 143 THR HA   H    5.580  12.762   8.748 1.00 . A A . 419 THR HA   1 1 
       18 57513 1 1 143 THR HB   H    5.977  14.751   7.327 1.00 . A A . 419 THR HB   1 1 
       18 57514 1 1 143 THR HG1  H    7.464  14.393   9.084 1.00 . A A . 419 THR HG1  1 1 
       18 57515 1 1 143 THR HG21 H    3.824  15.980   8.130 1.00 . A A . 419 THR HG21 1 1 
       18 57516 1 1 143 THR HG22 H    4.759  16.408   9.582 1.00 . A A . 419 THR HG22 1 1 
       18 57517 1 1 143 THR HG23 H    5.297  16.968   7.980 1.00 . A A . 419 THR HG23 1 1 
       18 57518 1 1 143 THR N    N    3.746  13.442   8.062 1.00 . A A . 419 THR N    1 1 
       18 57519 1 1 143 THR O    O    5.096  12.956  11.171 1.00 . A A . 419 THR O    1 1 
       18 57520 1 1 143 THR OG1  O    6.740  15.054   9.279 1.00 . A A . 419 THR OG1  1 1 
       18 57521 1 1 144 LYS C    C    2.839  13.450  12.626 1.00 . A A . 420 LYS C    1 1 
       18 57522 1 1 144 LYS CA   C    3.210  14.808  12.028 1.00 . A A . 420 LYS CA   1 1 
       18 57523 1 1 144 LYS CB   C    2.078  15.837  12.088 1.00 . A A . 420 LYS CB   1 1 
       18 57524 1 1 144 LYS CD   C    1.509  18.289  12.248 1.00 . A A . 420 LYS CD   1 1 
       18 57525 1 1 144 LYS CE   C    1.983  19.690  11.859 1.00 . A A . 420 LYS CE   1 1 
       18 57526 1 1 144 LYS CG   C    2.632  17.263  12.075 1.00 . A A . 420 LYS CG   1 1 
       18 57527 1 1 144 LYS H    H    3.232  15.233   9.989 1.00 . A A . 420 LYS H    1 1 
       18 57528 1 1 144 LYS HA   H    4.047  15.218  12.593 1.00 . A A . 420 LYS HA   1 1 
       18 57529 1 1 144 LYS HB2  H    1.408  15.696  11.240 1.00 . A A . 420 LYS HB2  1 1 
       18 57530 1 1 144 LYS HB3  H    1.487  15.680  12.990 1.00 . A A . 420 LYS HB3  1 1 
       18 57531 1 1 144 LYS HD2  H    0.656  18.005  11.634 1.00 . A A . 420 LYS HD2  1 1 
       18 57532 1 1 144 LYS HD3  H    1.170  18.289  13.285 1.00 . A A . 420 LYS HD3  1 1 
       18 57533 1 1 144 LYS HE2  H    2.952  19.892  12.314 1.00 . A A . 420 LYS HE2  1 1 
       18 57534 1 1 144 LYS HE3  H    2.120  19.748  10.780 1.00 . A A . 420 LYS HE3  1 1 
       18 57535 1 1 144 LYS HG2  H    3.364  17.380  12.876 1.00 . A A . 420 LYS HG2  1 1 
       18 57536 1 1 144 LYS HG3  H    3.155  17.446  11.136 1.00 . A A . 420 LYS HG3  1 1 
       18 57537 1 1 144 LYS HZ1  H    0.091  20.297  12.338 1.00 . A A . 420 LYS HZ1  1 1 
       18 57538 1 1 144 LYS HZ2  H    1.256  21.050  13.200 1.00 . A A . 420 LYS HZ2  1 1 
       18 57539 1 1 144 LYS HZ3  H    0.995  21.466  11.643 1.00 . A A . 420 LYS HZ3  1 1 
       18 57540 1 1 144 LYS N    N    3.658  14.624  10.658 1.00 . A A . 420 LYS N    1 1 
       18 57541 1 1 144 LYS NZ   N    1.002  20.708  12.296 1.00 . A A . 420 LYS NZ   1 1 
       18 57542 1 1 144 LYS O    O    3.325  13.084  13.695 1.00 . A A . 420 LYS O    1 1 
       18 57543 1 1 145 ASN C    C    2.759  10.549  12.631 1.00 . A A . 421 ASN C    1 1 
       18 57544 1 1 145 ASN CA   C    1.537  11.429  12.357 1.00 . A A . 421 ASN CA   1 1 
       18 57545 1 1 145 ASN CB   C    0.690  10.739  11.286 1.00 . A A . 421 ASN CB   1 1 
       18 57546 1 1 145 ASN CG   C    0.035   9.471  11.837 1.00 . A A . 421 ASN CG   1 1 
       18 57547 1 1 145 ASN H    H    1.589  13.044  11.042 1.00 . A A . 421 ASN H    1 1 
       18 57548 1 1 145 ASN HA   H    0.949  11.616  13.254 1.00 . A A . 421 ASN HA   1 1 
       18 57549 1 1 145 ASN HB2  H   -0.080  11.424  10.929 1.00 . A A . 421 ASN HB2  1 1 
       18 57550 1 1 145 ASN HB3  H    1.315  10.487  10.428 1.00 . A A . 421 ASN HB3  1 1 
       18 57551 1 1 145 ASN HD21 H    1.372   8.378  10.780 1.00 . A A . 421 ASN HD21 1 1 
       18 57552 1 1 145 ASN HD22 H    0.237   7.460  11.712 1.00 . A A . 421 ASN HD22 1 1 
       18 57553 1 1 145 ASN N    N    1.980  12.739  11.910 1.00 . A A . 421 ASN N    1 1 
       18 57554 1 1 145 ASN ND2  N    0.595   8.343  11.407 1.00 . A A . 421 ASN ND2  1 1 
       18 57555 1 1 145 ASN O    O    2.851   9.918  13.682 1.00 . A A . 421 ASN O    1 1 
       18 57556 1 1 145 ASN OD1  O   -0.914   9.514  12.602 1.00 . A A . 421 ASN OD1  1 1 
       18 57557 1 1 146 PHE C    C    6.104  10.540  11.330 1.00 . A A . 422 PHE C    1 1 
       18 57558 1 1 146 PHE CA   C    4.880   9.745  11.792 1.00 . A A . 422 PHE CA   1 1 
       18 57559 1 1 146 PHE CB   C    4.711   8.522  10.889 1.00 . A A . 422 PHE CB   1 1 
       18 57560 1 1 146 PHE CD1  C    4.306   6.957  12.802 1.00 . A A . 422 PHE CD1  1 1 
       18 57561 1 1 146 PHE CD2  C    2.959   6.732  10.882 1.00 . A A . 422 PHE CD2  1 1 
       18 57562 1 1 146 PHE CE1  C    3.613   5.878  13.414 1.00 . A A . 422 PHE CE1  1 1 
       18 57563 1 1 146 PHE CE2  C    2.266   5.655  11.494 1.00 . A A . 422 PHE CE2  1 1 
       18 57564 1 1 146 PHE CG   C    3.965   7.360  11.549 1.00 . A A . 422 PHE CG   1 1 
       18 57565 1 1 146 PHE CZ   C    2.608   5.250  12.747 1.00 . A A . 422 PHE CZ   1 1 
       18 57566 1 1 146 PHE H    H    3.587  11.053  10.815 1.00 . A A . 422 PHE H    1 1 
       18 57567 1 1 146 PHE HA   H    4.993   9.489  12.845 1.00 . A A . 422 PHE HA   1 1 
       18 57568 1 1 146 PHE HB2  H    4.176   8.820   9.988 1.00 . A A . 422 PHE HB2  1 1 
       18 57569 1 1 146 PHE HB3  H    5.696   8.176  10.575 1.00 . A A . 422 PHE HB3  1 1 
       18 57570 1 1 146 PHE HD1  H    5.112   7.460  13.336 1.00 . A A . 422 PHE HD1  1 1 
       18 57571 1 1 146 PHE HD2  H    2.686   7.056   9.878 1.00 . A A . 422 PHE HD2  1 1 
       18 57572 1 1 146 PHE HE1  H    3.888   5.555  14.418 1.00 . A A . 422 PHE HE1  1 1 
       18 57573 1 1 146 PHE HE2  H    1.460   5.151  10.960 1.00 . A A . 422 PHE HE2  1 1 
       18 57574 1 1 146 PHE HZ   H    2.076   4.423  13.217 1.00 . A A . 422 PHE HZ   1 1 
       18 57575 1 1 146 PHE N    N    3.668  10.537  11.667 1.00 . A A . 422 PHE N    1 1 
       18 57576 1 1 146 PHE O    O    6.364  10.645  10.132 1.00 . A A . 422 PHE O    1 1 
       18 57577 1 1 147 GLN C    C    9.180  10.936  11.655 1.00 . A A . 423 GLN C    1 1 
       18 57578 1 1 147 GLN CA   C    8.013  11.859  12.013 1.00 . A A . 423 GLN CA   1 1 
       18 57579 1 1 147 GLN CB   C    8.374  12.768  13.189 1.00 . A A . 423 GLN CB   1 1 
       18 57580 1 1 147 GLN CD   C    7.477  15.105  13.503 1.00 . A A . 423 GLN CD   1 1 
       18 57581 1 1 147 GLN CG   C    7.171  13.610  13.620 1.00 . A A . 423 GLN CG   1 1 
       18 57582 1 1 147 GLN H    H    6.605  10.987  13.276 1.00 . A A . 423 GLN H    1 1 
       18 57583 1 1 147 GLN HA   H    7.750  12.475  11.153 1.00 . A A . 423 GLN HA   1 1 
       18 57584 1 1 147 GLN HB2  H    8.718  12.164  14.029 1.00 . A A . 423 GLN HB2  1 1 
       18 57585 1 1 147 GLN HB3  H    9.198  13.423  12.908 1.00 . A A . 423 GLN HB3  1 1 
       18 57586 1 1 147 GLN HE21 H    6.138  15.213  11.990 1.00 . A A . 423 GLN HE21 1 1 
       18 57587 1 1 147 GLN HE22 H    6.918  16.705  12.397 1.00 . A A . 423 GLN HE22 1 1 
       18 57588 1 1 147 GLN HG2  H    6.308  13.363  13.001 1.00 . A A . 423 GLN HG2  1 1 
       18 57589 1 1 147 GLN HG3  H    6.904  13.370  14.650 1.00 . A A . 423 GLN HG3  1 1 
       18 57590 1 1 147 GLN N    N    6.823  11.078  12.305 1.00 . A A . 423 GLN N    1 1 
       18 57591 1 1 147 GLN NE2  N    6.788  15.725  12.551 1.00 . A A . 423 GLN NE2  1 1 
       18 57592 1 1 147 GLN O    O    9.680  10.204  12.507 1.00 . A A . 423 GLN O    1 1 
       18 57593 1 1 147 GLN OE1  O    8.286  15.657  14.230 1.00 . A A . 423 GLN OE1  1 1 
       18 57594 1 1 148 GLY C    C   10.397   9.663   8.501 1.00 . A A . 424 GLY C    1 1 
       18 57595 1 1 148 GLY CA   C   10.677  10.181   9.913 1.00 . A A . 424 GLY CA   1 1 
       18 57596 1 1 148 GLY H    H    9.166  11.600   9.707 1.00 . A A . 424 GLY H    1 1 
       18 57597 1 1 148 GLY HA2  H   11.598  10.764   9.914 1.00 . A A . 424 GLY HA2  1 1 
       18 57598 1 1 148 GLY HA3  H   10.831   9.340  10.589 1.00 . A A . 424 GLY HA3  1 1 
       18 57599 1 1 148 GLY N    N    9.579  11.002  10.393 1.00 . A A . 424 GLY N    1 1 
       18 57600 1 1 148 GLY O    O   11.321   9.304   7.773 1.00 . A A . 424 GLY O    1 1 
       18 57601 1 1 149 ILE C    C    8.535  10.372   5.910 1.00 . A A . 425 ILE C    1 1 
       18 57602 1 1 149 ILE CA   C    8.705   9.172   6.844 1.00 . A A . 425 ILE CA   1 1 
       18 57603 1 1 149 ILE CB   C    7.453   8.299   6.957 1.00 . A A . 425 ILE CB   1 1 
       18 57604 1 1 149 ILE CD1  C    5.038   8.308   7.682 1.00 . A A . 425 ILE CD1  1 1 
       18 57605 1 1 149 ILE CG1  C    6.416   8.943   7.879 1.00 . A A . 425 ILE CG1  1 1 
       18 57606 1 1 149 ILE CG2  C    7.813   6.880   7.402 1.00 . A A . 425 ILE CG2  1 1 
       18 57607 1 1 149 ILE H    H    8.372   9.934   8.754 1.00 . A A . 425 ILE H    1 1 
       18 57608 1 1 149 ILE HA   H    9.504   8.542   6.456 1.00 . A A . 425 ILE HA   1 1 
       18 57609 1 1 149 ILE HB   H    7.002   8.221   5.968 1.00 . A A . 425 ILE HB   1 1 
       18 57610 1 1 149 ILE HD11 H    4.265   9.026   7.954 1.00 . A A . 425 ILE HD11 1 1 
       18 57611 1 1 149 ILE HD12 H    4.916   8.020   6.638 1.00 . A A . 425 ILE HD12 1 1 
       18 57612 1 1 149 ILE HD13 H    4.951   7.425   8.315 1.00 . A A . 425 ILE HD13 1 1 
       18 57613 1 1 149 ILE HG12 H    6.728   8.831   8.917 1.00 . A A . 425 ILE HG12 1 1 
       18 57614 1 1 149 ILE HG13 H    6.359  10.013   7.676 1.00 . A A . 425 ILE HG13 1 1 
       18 57615 1 1 149 ILE HG21 H    7.017   6.484   8.032 1.00 . A A . 425 ILE HG21 1 1 
       18 57616 1 1 149 ILE HG22 H    7.935   6.243   6.526 1.00 . A A . 425 ILE HG22 1 1 
       18 57617 1 1 149 ILE HG23 H    8.745   6.902   7.967 1.00 . A A . 425 ILE HG23 1 1 
       18 57618 1 1 149 ILE N    N    9.118   9.641   8.156 1.00 . A A . 425 ILE N    1 1 
       18 57619 1 1 149 ILE O    O    8.751  10.259   4.704 1.00 . A A . 425 ILE O    1 1 
       18 57620 1 1 150 GLY C    C    6.461  12.960   5.480 1.00 . A A . 426 GLY C    1 1 
       18 57621 1 1 150 GLY CA   C    7.950  12.711   5.736 1.00 . A A . 426 GLY CA   1 1 
       18 57622 1 1 150 GLY H    H    7.977  11.576   7.482 1.00 . A A . 426 GLY H    1 1 
       18 57623 1 1 150 GLY HA2  H    8.376  13.558   6.274 1.00 . A A . 426 GLY HA2  1 1 
       18 57624 1 1 150 GLY HA3  H    8.478  12.639   4.785 1.00 . A A . 426 GLY HA3  1 1 
       18 57625 1 1 150 GLY N    N    8.150  11.493   6.500 1.00 . A A . 426 GLY N    1 1 
       18 57626 1 1 150 GLY O    O    5.643  12.053   5.623 1.00 . A A . 426 GLY O    1 1 
       18 57627 1 1 151 PRO C    C    4.310  14.047   3.474 1.00 . A A . 427 PRO C    1 1 
       18 57628 1 1 151 PRO CA   C    4.772  14.606   4.821 1.00 . A A . 427 PRO CA   1 1 
       18 57629 1 1 151 PRO CB   C    4.766  16.125   4.867 1.00 . A A . 427 PRO CB   1 1 
       18 57630 1 1 151 PRO CD   C    7.090  15.327   4.919 1.00 . A A . 427 PRO CD   1 1 
       18 57631 1 1 151 PRO CG   C    6.215  16.553   4.706 1.00 . A A . 427 PRO CG   1 1 
       18 57632 1 1 151 PRO HA   H    4.159  14.212   5.505 1.00 . A A . 427 PRO HA   1 1 
       18 57633 1 1 151 PRO HB2  H    4.147  16.537   4.071 1.00 . A A . 427 PRO HB2  1 1 
       18 57634 1 1 151 PRO HB3  H    4.355  16.486   5.810 1.00 . A A . 427 PRO HB3  1 1 
       18 57635 1 1 151 PRO HD2  H    7.742  15.154   4.063 1.00 . A A . 427 PRO HD2  1 1 
       18 57636 1 1 151 PRO HD3  H    7.732  15.445   5.792 1.00 . A A . 427 PRO HD3  1 1 
       18 57637 1 1 151 PRO HG2  H    6.382  16.973   3.715 1.00 . A A . 427 PRO HG2  1 1 
       18 57638 1 1 151 PRO HG3  H    6.467  17.330   5.429 1.00 . A A . 427 PRO HG3  1 1 
       18 57639 1 1 151 PRO N    N    6.147  14.227   5.098 1.00 . A A . 427 PRO N    1 1 
       18 57640 1 1 151 PRO O    O    3.160  14.238   3.080 1.00 . A A . 427 PRO O    1 1 
       18 57641 1 1 152 LYS C    C    5.277  11.290   1.538 1.00 . A A . 428 LYS C    1 1 
       18 57642 1 1 152 LYS CA   C    4.930  12.779   1.509 1.00 . A A . 428 LYS CA   1 1 
       18 57643 1 1 152 LYS CB   C    5.635  13.554   0.394 1.00 . A A . 428 LYS CB   1 1 
       18 57644 1 1 152 LYS CD   C    3.593  13.833  -1.060 1.00 . A A . 428 LYS CD   1 1 
       18 57645 1 1 152 LYS CE   C    4.014  13.640  -2.518 1.00 . A A . 428 LYS CE   1 1 
       18 57646 1 1 152 LYS CG   C    4.684  14.555  -0.265 1.00 . A A . 428 LYS CG   1 1 
       18 57647 1 1 152 LYS H    H    6.162  13.216   3.132 1.00 . A A . 428 LYS H    1 1 
       18 57648 1 1 152 LYS HA   H    3.858  12.881   1.344 1.00 . A A . 428 LYS HA   1 1 
       18 57649 1 1 152 LYS HB2  H    6.498  14.081   0.800 1.00 . A A . 428 LYS HB2  1 1 
       18 57650 1 1 152 LYS HB3  H    6.011  12.857  -0.356 1.00 . A A . 428 LYS HB3  1 1 
       18 57651 1 1 152 LYS HD2  H    3.388  12.863  -0.606 1.00 . A A . 428 LYS HD2  1 1 
       18 57652 1 1 152 LYS HD3  H    2.667  14.406  -1.017 1.00 . A A . 428 LYS HD3  1 1 
       18 57653 1 1 152 LYS HE2  H    4.924  14.207  -2.718 1.00 . A A . 428 LYS HE2  1 1 
       18 57654 1 1 152 LYS HE3  H    4.245  12.592  -2.701 1.00 . A A . 428 LYS HE3  1 1 
       18 57655 1 1 152 LYS HG2  H    4.225  15.183   0.499 1.00 . A A . 428 LYS HG2  1 1 
       18 57656 1 1 152 LYS HG3  H    5.244  15.215  -0.927 1.00 . A A . 428 LYS HG3  1 1 
       18 57657 1 1 152 LYS HZ1  H    3.215  13.920  -4.378 1.00 . A A . 428 LYS HZ1  1 1 
       18 57658 1 1 152 LYS HZ2  H    2.101  13.571  -3.235 1.00 . A A . 428 LYS HZ2  1 1 
       18 57659 1 1 152 LYS HZ3  H    2.768  15.061  -3.298 1.00 . A A . 428 LYS HZ3  1 1 
       18 57660 1 1 152 LYS N    N    5.229  13.367   2.804 1.00 . A A . 428 LYS N    1 1 
       18 57661 1 1 152 LYS NZ   N    2.937  14.085  -3.432 1.00 . A A . 428 LYS NZ   1 1 
       18 57662 1 1 152 LYS O    O    6.327  10.904   2.050 1.00 . A A . 428 LYS O    1 1 
       18 57663 1 1 153 ILE C    C    4.249   8.543  -0.468 1.00 . A A . 429 ILE C    1 1 
       18 57664 1 1 153 ILE CA   C    4.575   9.055   0.937 1.00 . A A . 429 ILE CA   1 1 
       18 57665 1 1 153 ILE CB   C    3.772   8.369   2.044 1.00 . A A . 429 ILE CB   1 1 
       18 57666 1 1 153 ILE CD1  C    4.381   7.158   4.170 1.00 . A A . 429 ILE CD1  1 1 
       18 57667 1 1 153 ILE CG1  C    4.557   7.204   2.651 1.00 . A A . 429 ILE CG1  1 1 
       18 57668 1 1 153 ILE CG2  C    2.398   7.929   1.532 1.00 . A A . 429 ILE CG2  1 1 
       18 57669 1 1 153 ILE H    H    3.526  10.816   0.567 1.00 . A A . 429 ILE H    1 1 
       18 57670 1 1 153 ILE HA   H    5.629   8.864   1.139 1.00 . A A . 429 ILE HA   1 1 
       18 57671 1 1 153 ILE HB   H    3.601   9.092   2.840 1.00 . A A . 429 ILE HB   1 1 
       18 57672 1 1 153 ILE HD11 H    5.191   7.711   4.647 1.00 . A A . 429 ILE HD11 1 1 
       18 57673 1 1 153 ILE HD12 H    3.426   7.607   4.439 1.00 . A A . 429 ILE HD12 1 1 
       18 57674 1 1 153 ILE HD13 H    4.404   6.121   4.507 1.00 . A A . 429 ILE HD13 1 1 
       18 57675 1 1 153 ILE HG12 H    4.219   6.266   2.212 1.00 . A A . 429 ILE HG12 1 1 
       18 57676 1 1 153 ILE HG13 H    5.614   7.308   2.406 1.00 . A A . 429 ILE HG13 1 1 
       18 57677 1 1 153 ILE HG21 H    2.513   7.057   0.889 1.00 . A A . 429 ILE HG21 1 1 
       18 57678 1 1 153 ILE HG22 H    1.759   7.675   2.379 1.00 . A A . 429 ILE HG22 1 1 
       18 57679 1 1 153 ILE HG23 H    1.944   8.742   0.965 1.00 . A A . 429 ILE HG23 1 1 
       18 57680 1 1 153 ILE N    N    4.377  10.494   0.982 1.00 . A A . 429 ILE N    1 1 
       18 57681 1 1 153 ILE O    O    3.527   9.197  -1.219 1.00 . A A . 429 ILE O    1 1 
       18 57682 1 1 154 ASP C    C    3.808   5.457  -1.901 1.00 . A A . 430 ASP C    1 1 
       18 57683 1 1 154 ASP CA   C    4.573   6.770  -2.080 1.00 . A A . 430 ASP CA   1 1 
       18 57684 1 1 154 ASP CB   C    5.898   6.453  -2.776 1.00 . A A . 430 ASP CB   1 1 
       18 57685 1 1 154 ASP CG   C    5.942   6.788  -4.268 1.00 . A A . 430 ASP CG   1 1 
       18 57686 1 1 154 ASP H    H    5.383   6.852  -0.163 1.00 . A A . 430 ASP H    1 1 
       18 57687 1 1 154 ASP HA   H    4.007   7.508  -2.648 1.00 . A A . 430 ASP HA   1 1 
       18 57688 1 1 154 ASP HB2  H    6.695   7.002  -2.272 1.00 . A A . 430 ASP HB2  1 1 
       18 57689 1 1 154 ASP HB3  H    6.113   5.392  -2.650 1.00 . A A . 430 ASP HB3  1 1 
       18 57690 1 1 154 ASP N    N    4.796   7.378  -0.779 1.00 . A A . 430 ASP N    1 1 
       18 57691 1 1 154 ASP O    O    2.709   5.297  -2.431 1.00 . A A . 430 ASP O    1 1 
       18 57692 1 1 154 ASP OD1  O    5.120   6.202  -5.005 1.00 . A A . 430 ASP OD1  1 1 
       18 57693 1 1 154 ASP OD2  O    6.796   7.623  -4.638 1.00 . A A . 430 ASP OD2  1 1 
       18 57694 1 1 155 ALA C    C    3.987   2.898   0.580 1.00 . A A . 431 ALA C    1 1 
       18 57695 1 1 155 ALA CA   C    3.809   3.258  -0.895 1.00 . A A . 431 ALA CA   1 1 
       18 57696 1 1 155 ALA CB   C    4.422   2.211  -1.828 1.00 . A A . 431 ALA CB   1 1 
       18 57697 1 1 155 ALA H    H    5.312   4.690  -0.725 1.00 . A A . 431 ALA H    1 1 
       18 57698 1 1 155 ALA HA   H    2.745   3.343  -1.115 1.00 . A A . 431 ALA HA   1 1 
       18 57699 1 1 155 ALA HB1  H    3.728   1.378  -1.945 1.00 . A A . 431 ALA HB1  1 1 
       18 57700 1 1 155 ALA HB2  H    4.616   2.661  -2.802 1.00 . A A . 431 ALA HB2  1 1 
       18 57701 1 1 155 ALA HB3  H    5.357   1.847  -1.403 1.00 . A A . 431 ALA HB3  1 1 
       18 57702 1 1 155 ALA N    N    4.419   4.552  -1.152 1.00 . A A . 431 ALA N    1 1 
       18 57703 1 1 155 ALA O    O    4.979   3.278   1.201 1.00 . A A . 431 ALA O    1 1 
       18 57704 1 1 156 VAL C    C    2.513   0.325   2.609 1.00 . A A . 432 VAL C    1 1 
       18 57705 1 1 156 VAL CA   C    3.047   1.754   2.493 1.00 . A A . 432 VAL CA   1 1 
       18 57706 1 1 156 VAL CB   C    2.274   2.752   3.357 1.00 . A A . 432 VAL CB   1 1 
       18 57707 1 1 156 VAL CG1  C    2.389   2.398   4.842 1.00 . A A . 432 VAL CG1  1 1 
       18 57708 1 1 156 VAL CG2  C    2.748   4.184   3.097 1.00 . A A . 432 VAL CG2  1 1 
       18 57709 1 1 156 VAL H    H    2.207   1.864   0.590 1.00 . A A . 432 VAL H    1 1 
       18 57710 1 1 156 VAL HA   H    4.089   1.766   2.813 1.00 . A A . 432 VAL HA   1 1 
       18 57711 1 1 156 VAL HB   H    1.222   2.693   3.079 1.00 . A A . 432 VAL HB   1 1 
       18 57712 1 1 156 VAL HG11 H    2.289   1.320   4.966 1.00 . A A . 432 VAL HG11 1 1 
       18 57713 1 1 156 VAL HG12 H    3.362   2.718   5.217 1.00 . A A . 432 VAL HG12 1 1 
       18 57714 1 1 156 VAL HG13 H    1.600   2.903   5.398 1.00 . A A . 432 VAL HG13 1 1 
       18 57715 1 1 156 VAL HG21 H    2.529   4.803   3.968 1.00 . A A . 432 VAL HG21 1 1 
       18 57716 1 1 156 VAL HG22 H    3.823   4.183   2.913 1.00 . A A . 432 VAL HG22 1 1 
       18 57717 1 1 156 VAL HG23 H    2.231   4.586   2.227 1.00 . A A . 432 VAL HG23 1 1 
       18 57718 1 1 156 VAL N    N    3.010   2.169   1.101 1.00 . A A . 432 VAL N    1 1 
       18 57719 1 1 156 VAL O    O    1.456   0.007   2.065 1.00 . A A . 432 VAL O    1 1 
       18 57720 1 1 157 PHE C    C    3.307  -2.385   4.898 1.00 . A A . 433 PHE C    1 1 
       18 57721 1 1 157 PHE CA   C    2.883  -1.887   3.514 1.00 . A A . 433 PHE CA   1 1 
       18 57722 1 1 157 PHE CB   C    3.610  -2.705   2.446 1.00 . A A . 433 PHE CB   1 1 
       18 57723 1 1 157 PHE CD1  C    5.884  -1.659   2.347 1.00 . A A . 433 PHE CD1  1 1 
       18 57724 1 1 157 PHE CD2  C    5.724  -3.898   3.064 1.00 . A A . 433 PHE CD2  1 1 
       18 57725 1 1 157 PHE CE1  C    7.292  -1.707   2.514 1.00 . A A . 433 PHE CE1  1 1 
       18 57726 1 1 157 PHE CE2  C    7.133  -3.945   3.231 1.00 . A A . 433 PHE CE2  1 1 
       18 57727 1 1 157 PHE CG   C    5.128  -2.756   2.626 1.00 . A A . 433 PHE CG   1 1 
       18 57728 1 1 157 PHE CZ   C    7.888  -2.848   2.953 1.00 . A A . 433 PHE CZ   1 1 
       18 57729 1 1 157 PHE H    H    4.126  -0.232   3.760 1.00 . A A . 433 PHE H    1 1 
       18 57730 1 1 157 PHE HA   H    1.798  -1.937   3.430 1.00 . A A . 433 PHE HA   1 1 
       18 57731 1 1 157 PHE HB2  H    3.219  -3.723   2.454 1.00 . A A . 433 PHE HB2  1 1 
       18 57732 1 1 157 PHE HB3  H    3.385  -2.285   1.465 1.00 . A A . 433 PHE HB3  1 1 
       18 57733 1 1 157 PHE HD1  H    5.406  -0.745   1.996 1.00 . A A . 433 PHE HD1  1 1 
       18 57734 1 1 157 PHE HD2  H    5.118  -4.777   3.288 1.00 . A A . 433 PHE HD2  1 1 
       18 57735 1 1 157 PHE HE1  H    7.898  -0.828   2.291 1.00 . A A . 433 PHE HE1  1 1 
       18 57736 1 1 157 PHE HE2  H    7.610  -4.860   3.584 1.00 . A A . 433 PHE HE2  1 1 
       18 57737 1 1 157 PHE HZ   H    8.969  -2.884   3.081 1.00 . A A . 433 PHE HZ   1 1 
       18 57738 1 1 157 PHE N    N    3.267  -0.499   3.320 1.00 . A A . 433 PHE N    1 1 
       18 57739 1 1 157 PHE O    O    4.487  -2.334   5.246 1.00 . A A . 433 PHE O    1 1 
       18 57740 1 1 158 TYR C    C    2.885  -4.862   6.956 1.00 . A A . 434 TYR C    1 1 
       18 57741 1 1 158 TYR CA   C    2.581  -3.363   6.987 1.00 . A A . 434 TYR CA   1 1 
       18 57742 1 1 158 TYR CB   C    1.292  -3.133   7.780 1.00 . A A . 434 TYR CB   1 1 
       18 57743 1 1 158 TYR CD1  C    1.828  -2.988  10.239 1.00 . A A . 434 TYR CD1  1 1 
       18 57744 1 1 158 TYR CD2  C    0.824  -4.995   9.414 1.00 . A A . 434 TYR CD2  1 1 
       18 57745 1 1 158 TYR CE1  C    1.850  -3.545  11.566 1.00 . A A . 434 TYR CE1  1 1 
       18 57746 1 1 158 TYR CE2  C    0.846  -5.552  10.742 1.00 . A A . 434 TYR CE2  1 1 
       18 57747 1 1 158 TYR CG   C    1.315  -3.724   9.190 1.00 . A A . 434 TYR CG   1 1 
       18 57748 1 1 158 TYR CZ   C    1.358  -4.799  11.753 1.00 . A A . 434 TYR CZ   1 1 
       18 57749 1 1 158 TYR H    H    1.368  -2.894   5.359 1.00 . A A . 434 TYR H    1 1 
       18 57750 1 1 158 TYR HA   H    3.444  -2.832   7.388 1.00 . A A . 434 TYR HA   1 1 
       18 57751 1 1 158 TYR HB2  H    1.106  -2.061   7.850 1.00 . A A . 434 TYR HB2  1 1 
       18 57752 1 1 158 TYR HB3  H    0.457  -3.565   7.229 1.00 . A A . 434 TYR HB3  1 1 
       18 57753 1 1 158 TYR HD1  H    2.217  -1.986  10.062 1.00 . A A . 434 TYR HD1  1 1 
       18 57754 1 1 158 TYR HD2  H    0.418  -5.576   8.586 1.00 . A A . 434 TYR HD2  1 1 
       18 57755 1 1 158 TYR HE1  H    2.253  -2.974  12.403 1.00 . A A . 434 TYR HE1  1 1 
       18 57756 1 1 158 TYR HE2  H    0.460  -6.553  10.933 1.00 . A A . 434 TYR HE2  1 1 
       18 57757 1 1 158 TYR HH   H    0.451  -5.354  13.381 1.00 . A A . 434 TYR HH   1 1 
       18 57758 1 1 158 TYR N    N    2.323  -2.856   5.650 1.00 . A A . 434 TYR N    1 1 
       18 57759 1 1 158 TYR O    O    1.973  -5.683   6.871 1.00 . A A . 434 TYR O    1 1 
       18 57760 1 1 158 TYR OH   O    1.379  -5.326  13.007 1.00 . A A . 434 TYR OH   1 1 
       18 57761 1 1 159 SER C    C    5.784  -6.751   7.967 1.00 . A A . 435 SER C    1 1 
       18 57762 1 1 159 SER CA   C    4.608  -6.559   7.006 1.00 . A A . 435 SER CA   1 1 
       18 57763 1 1 159 SER CB   C    5.000  -6.993   5.592 1.00 . A A . 435 SER CB   1 1 
       18 57764 1 1 159 SER H    H    4.906  -4.500   7.094 1.00 . A A . 435 SER H    1 1 
       18 57765 1 1 159 SER HA   H    3.745  -7.137   7.338 1.00 . A A . 435 SER HA   1 1 
       18 57766 1 1 159 SER HB2  H    4.163  -6.825   4.916 1.00 . A A . 435 SER HB2  1 1 
       18 57767 1 1 159 SER HB3  H    5.824  -6.373   5.239 1.00 . A A . 435 SER HB3  1 1 
       18 57768 1 1 159 SER HG   H    6.139  -8.532   6.176 1.00 . A A . 435 SER HG   1 1 
       18 57769 1 1 159 SER N    N    4.171  -5.173   7.025 1.00 . A A . 435 SER N    1 1 
       18 57770 1 1 159 SER O    O    6.924  -6.437   7.627 1.00 . A A . 435 SER O    1 1 
       18 57771 1 1 159 SER OG   O    5.383  -8.364   5.543 1.00 . A A . 435 SER OG   1 1 
       18 57772 1 1 160 LYS C    C    5.812  -8.005  11.438 1.00 . A A . 436 LYS C    1 1 
       18 57773 1 1 160 LYS CA   C    6.482  -7.501  10.157 1.00 . A A . 436 LYS CA   1 1 
       18 57774 1 1 160 LYS CB   C    7.336  -6.248  10.362 1.00 . A A . 436 LYS CB   1 1 
       18 57775 1 1 160 LYS CD   C    9.412  -7.583  10.876 1.00 . A A . 436 LYS CD   1 1 
       18 57776 1 1 160 LYS CE   C   10.892  -7.789  10.545 1.00 . A A . 436 LYS CE   1 1 
       18 57777 1 1 160 LYS CG   C    8.794  -6.510   9.978 1.00 . A A . 436 LYS CG   1 1 
       18 57778 1 1 160 LYS H    H    4.536  -7.516   9.414 1.00 . A A . 436 LYS H    1 1 
       18 57779 1 1 160 LYS HA   H    7.142  -8.283   9.781 1.00 . A A . 436 LYS HA   1 1 
       18 57780 1 1 160 LYS HB2  H    6.939  -5.430   9.760 1.00 . A A . 436 LYS HB2  1 1 
       18 57781 1 1 160 LYS HB3  H    7.281  -5.932  11.404 1.00 . A A . 436 LYS HB3  1 1 
       18 57782 1 1 160 LYS HD2  H    9.308  -7.292  11.922 1.00 . A A . 436 LYS HD2  1 1 
       18 57783 1 1 160 LYS HD3  H    8.874  -8.522  10.752 1.00 . A A . 436 LYS HD3  1 1 
       18 57784 1 1 160 LYS HE2  H   10.992  -8.527   9.748 1.00 . A A . 436 LYS HE2  1 1 
       18 57785 1 1 160 LYS HE3  H   11.321  -6.858  10.174 1.00 . A A . 436 LYS HE3  1 1 
       18 57786 1 1 160 LYS HG2  H    8.848  -6.827   8.936 1.00 . A A . 436 LYS HG2  1 1 
       18 57787 1 1 160 LYS HG3  H    9.367  -5.586  10.061 1.00 . A A . 436 LYS HG3  1 1 
       18 57788 1 1 160 LYS HZ1  H   11.681  -7.495  12.407 1.00 . A A . 436 LYS HZ1  1 1 
       18 57789 1 1 160 LYS HZ2  H   11.162  -9.022  12.152 1.00 . A A . 436 LYS HZ2  1 1 
       18 57790 1 1 160 LYS HZ3  H   12.560  -8.512  11.479 1.00 . A A . 436 LYS HZ3  1 1 
       18 57791 1 1 160 LYS N    N    5.466  -7.264   9.146 1.00 . A A . 436 LYS N    1 1 
       18 57792 1 1 160 LYS NZ   N   11.634  -8.241  11.743 1.00 . A A . 436 LYS NZ   1 1 
       18 57793 1 1 160 LYS O    O    4.683  -8.490  11.402 1.00 . A A . 436 LYS O    1 1 
       18 57794 1 1 161 ASN C    C    5.352  -7.131  14.528 1.00 . A A . 437 ASN C    1 1 
       18 57795 1 1 161 ASN CA   C    6.030  -8.310  13.827 1.00 . A A . 437 ASN CA   1 1 
       18 57796 1 1 161 ASN CB   C    7.163  -8.807  14.727 1.00 . A A . 437 ASN CB   1 1 
       18 57797 1 1 161 ASN CG   C    8.241  -9.519  13.908 1.00 . A A . 437 ASN CG   1 1 
       18 57798 1 1 161 ASN H    H    7.458  -7.478  12.558 1.00 . A A . 437 ASN H    1 1 
       18 57799 1 1 161 ASN HA   H    5.334  -9.117  13.602 1.00 . A A . 437 ASN HA   1 1 
       18 57800 1 1 161 ASN HB2  H    7.604  -7.964  15.261 1.00 . A A . 437 ASN HB2  1 1 
       18 57801 1 1 161 ASN HB3  H    6.763  -9.487  15.479 1.00 . A A . 437 ASN HB3  1 1 
       18 57802 1 1 161 ASN HD21 H    6.775 -10.344  12.783 1.00 . A A . 437 ASN HD21 1 1 
       18 57803 1 1 161 ASN HD22 H    8.388 -10.787  12.336 1.00 . A A . 437 ASN HD22 1 1 
       18 57804 1 1 161 ASN N    N    6.539  -7.873  12.538 1.00 . A A . 437 ASN N    1 1 
       18 57805 1 1 161 ASN ND2  N    7.762 -10.279  12.928 1.00 . A A . 437 ASN ND2  1 1 
       18 57806 1 1 161 ASN O    O    4.355  -7.310  15.228 1.00 . A A . 437 ASN O    1 1 
       18 57807 1 1 161 ASN OD1  O    9.430  -9.388  14.151 1.00 . A A . 437 ASN OD1  1 1 
       18 57808 1 1 162 LYS C    C    6.130  -3.529  14.371 1.00 . A A . 438 LYS C    1 1 
       18 57809 1 1 162 LYS CA   C    5.380  -4.744  14.918 1.00 . A A . 438 LYS CA   1 1 
       18 57810 1 1 162 LYS CB   C    5.408  -4.849  16.445 1.00 . A A . 438 LYS CB   1 1 
       18 57811 1 1 162 LYS CD   C    3.249  -3.912  17.350 1.00 . A A . 438 LYS CD   1 1 
       18 57812 1 1 162 LYS CE   C    2.365  -3.097  16.404 1.00 . A A . 438 LYS CE   1 1 
       18 57813 1 1 162 LYS CG   C    4.731  -3.638  17.090 1.00 . A A . 438 LYS CG   1 1 
       18 57814 1 1 162 LYS H    H    6.727  -5.815  13.745 1.00 . A A . 438 LYS H    1 1 
       18 57815 1 1 162 LYS HA   H    4.334  -4.668  14.620 1.00 . A A . 438 LYS HA   1 1 
       18 57816 1 1 162 LYS HB2  H    4.904  -5.763  16.760 1.00 . A A . 438 LYS HB2  1 1 
       18 57817 1 1 162 LYS HB3  H    6.440  -4.920  16.789 1.00 . A A . 438 LYS HB3  1 1 
       18 57818 1 1 162 LYS HD2  H    3.043  -4.975  17.220 1.00 . A A . 438 LYS HD2  1 1 
       18 57819 1 1 162 LYS HD3  H    3.006  -3.665  18.384 1.00 . A A . 438 LYS HD3  1 1 
       18 57820 1 1 162 LYS HE2  H    2.708  -2.062  16.378 1.00 . A A . 438 LYS HE2  1 1 
       18 57821 1 1 162 LYS HE3  H    2.451  -3.488  15.390 1.00 . A A . 438 LYS HE3  1 1 
       18 57822 1 1 162 LYS HG2  H    5.230  -3.395  18.028 1.00 . A A . 438 LYS HG2  1 1 
       18 57823 1 1 162 LYS HG3  H    4.835  -2.770  16.439 1.00 . A A . 438 LYS HG3  1 1 
       18 57824 1 1 162 LYS HZ1  H    0.874  -2.748  17.757 1.00 . A A . 438 LYS HZ1  1 1 
       18 57825 1 1 162 LYS HZ2  H    0.387  -2.627  16.202 1.00 . A A . 438 LYS HZ2  1 1 
       18 57826 1 1 162 LYS HZ3  H    0.644  -4.097  16.866 1.00 . A A . 438 LYS HZ3  1 1 
       18 57827 1 1 162 LYS N    N    5.917  -5.952  14.316 1.00 . A A . 438 LYS N    1 1 
       18 57828 1 1 162 LYS NZ   N    0.953  -3.147  16.843 1.00 . A A . 438 LYS NZ   1 1 
       18 57829 1 1 162 LYS O    O    6.656  -2.723  15.138 1.00 . A A . 438 LYS O    1 1 
       18 57830 1 1 163 TYR C    C    6.082  -1.900  11.131 1.00 . A A . 439 TYR C    1 1 
       18 57831 1 1 163 TYR CA   C    6.834  -2.331  12.391 1.00 . A A . 439 TYR CA   1 1 
       18 57832 1 1 163 TYR CB   C    8.213  -2.860  11.992 1.00 . A A . 439 TYR CB   1 1 
       18 57833 1 1 163 TYR CD1  C    9.544  -2.522  14.107 1.00 . A A . 439 TYR CD1  1 1 
       18 57834 1 1 163 TYR CD2  C    9.275  -4.749  13.281 1.00 . A A . 439 TYR CD2  1 1 
       18 57835 1 1 163 TYR CE1  C   10.319  -3.026  15.211 1.00 . A A . 439 TYR CE1  1 1 
       18 57836 1 1 163 TYR CE2  C   10.050  -5.252  14.385 1.00 . A A . 439 TYR CE2  1 1 
       18 57837 1 1 163 TYR CG   C    9.037  -3.394  13.165 1.00 . A A . 439 TYR CG   1 1 
       18 57838 1 1 163 TYR CZ   C   10.534  -4.365  15.295 1.00 . A A . 439 TYR CZ   1 1 
       18 57839 1 1 163 TYR H    H    5.726  -4.094  12.434 1.00 . A A . 439 TYR H    1 1 
       18 57840 1 1 163 TYR HA   H    6.869  -1.494  13.089 1.00 . A A . 439 TYR HA   1 1 
       18 57841 1 1 163 TYR HB2  H    8.086  -3.656  11.258 1.00 . A A . 439 TYR HB2  1 1 
       18 57842 1 1 163 TYR HB3  H    8.770  -2.060  11.505 1.00 . A A . 439 TYR HB3  1 1 
       18 57843 1 1 163 TYR HD1  H    9.356  -1.453  14.015 1.00 . A A . 439 TYR HD1  1 1 
       18 57844 1 1 163 TYR HD2  H    8.875  -5.438  12.537 1.00 . A A . 439 TYR HD2  1 1 
       18 57845 1 1 163 TYR HE1  H   10.725  -2.347  15.961 1.00 . A A . 439 TYR HE1  1 1 
       18 57846 1 1 163 TYR HE2  H   10.245  -6.320  14.488 1.00 . A A . 439 TYR HE2  1 1 
       18 57847 1 1 163 TYR HH   H   12.093  -5.291  15.998 1.00 . A A . 439 TYR HH   1 1 
       18 57848 1 1 163 TYR N    N    6.156  -3.435  13.049 1.00 . A A . 439 TYR N    1 1 
       18 57849 1 1 163 TYR O    O    5.237  -2.638  10.624 1.00 . A A . 439 TYR O    1 1 
       18 57850 1 1 163 TYR OH   O   11.267  -4.841  16.338 1.00 . A A . 439 TYR OH   1 1 
       18 57851 1 1 164 TYR C    C    6.828   0.299   8.455 1.00 . A A . 440 TYR C    1 1 
       18 57852 1 1 164 TYR CA   C    5.781  -0.169   9.468 1.00 . A A . 440 TYR CA   1 1 
       18 57853 1 1 164 TYR CB   C    4.964   1.038   9.932 1.00 . A A . 440 TYR CB   1 1 
       18 57854 1 1 164 TYR CD1  C    4.343   0.659  12.347 1.00 . A A . 440 TYR CD1  1 1 
       18 57855 1 1 164 TYR CD2  C    2.627   0.475  10.694 1.00 . A A . 440 TYR CD2  1 1 
       18 57856 1 1 164 TYR CE1  C    3.383   0.353  13.377 1.00 . A A . 440 TYR CE1  1 1 
       18 57857 1 1 164 TYR CE2  C    1.667   0.170  11.724 1.00 . A A . 440 TYR CE2  1 1 
       18 57858 1 1 164 TYR CG   C    3.944   0.713  11.027 1.00 . A A . 440 TYR CG   1 1 
       18 57859 1 1 164 TYR CZ   C    2.093   0.124  13.015 1.00 . A A . 440 TYR CZ   1 1 
       18 57860 1 1 164 TYR H    H    7.103  -0.113  11.078 1.00 . A A . 440 TYR H    1 1 
       18 57861 1 1 164 TYR HA   H    5.182  -0.961   9.019 1.00 . A A . 440 TYR HA   1 1 
       18 57862 1 1 164 TYR HB2  H    5.644   1.805  10.301 1.00 . A A . 440 TYR HB2  1 1 
       18 57863 1 1 164 TYR HB3  H    4.439   1.460   9.076 1.00 . A A . 440 TYR HB3  1 1 
       18 57864 1 1 164 TYR HD1  H    5.384   0.847  12.610 1.00 . A A . 440 TYR HD1  1 1 
       18 57865 1 1 164 TYR HD2  H    2.312   0.518   9.651 1.00 . A A . 440 TYR HD2  1 1 
       18 57866 1 1 164 TYR HE1  H    3.686   0.308  14.424 1.00 . A A . 440 TYR HE1  1 1 
       18 57867 1 1 164 TYR HE2  H    0.624  -0.020  11.474 1.00 . A A . 440 TYR HE2  1 1 
       18 57868 1 1 164 TYR HH   H    0.959  -1.137  13.964 1.00 . A A . 440 TYR HH   1 1 
       18 57869 1 1 164 TYR N    N    6.415  -0.707  10.659 1.00 . A A . 440 TYR N    1 1 
       18 57870 1 1 164 TYR O    O    7.723   1.073   8.793 1.00 . A A . 440 TYR O    1 1 
       18 57871 1 1 164 TYR OH   O    1.187  -0.164  13.987 1.00 . A A . 440 TYR OH   1 1 
       18 57872 1 1 165 TYR C    C    6.966   1.176   5.207 1.00 . A A . 441 TYR C    1 1 
       18 57873 1 1 165 TYR CA   C    7.604   0.170   6.168 1.00 . A A . 441 TYR CA   1 1 
       18 57874 1 1 165 TYR CB   C    7.898  -1.126   5.410 1.00 . A A . 441 TYR CB   1 1 
       18 57875 1 1 165 TYR CD1  C    8.084  -2.765   7.315 1.00 . A A . 441 TYR CD1  1 1 
       18 57876 1 1 165 TYR CD2  C    9.969  -2.488   5.871 1.00 . A A . 441 TYR CD2  1 1 
       18 57877 1 1 165 TYR CE1  C    8.816  -3.739   8.084 1.00 . A A . 441 TYR CE1  1 1 
       18 57878 1 1 165 TYR CE2  C   10.700  -3.462   6.639 1.00 . A A . 441 TYR CE2  1 1 
       18 57879 1 1 165 TYR CG   C    8.676  -2.160   6.225 1.00 . A A . 441 TYR CG   1 1 
       18 57880 1 1 165 TYR CZ   C   10.088  -4.040   7.707 1.00 . A A . 441 TYR CZ   1 1 
       18 57881 1 1 165 TYR H    H    5.952  -0.817   6.965 1.00 . A A . 441 TYR H    1 1 
       18 57882 1 1 165 TYR HA   H    8.484   0.624   6.623 1.00 . A A . 441 TYR HA   1 1 
       18 57883 1 1 165 TYR HB2  H    6.956  -1.567   5.086 1.00 . A A . 441 TYR HB2  1 1 
       18 57884 1 1 165 TYR HB3  H    8.465  -0.887   4.509 1.00 . A A . 441 TYR HB3  1 1 
       18 57885 1 1 165 TYR HD1  H    7.063  -2.506   7.595 1.00 . A A . 441 TYR HD1  1 1 
       18 57886 1 1 165 TYR HD2  H   10.436  -2.009   5.011 1.00 . A A . 441 TYR HD2  1 1 
       18 57887 1 1 165 TYR HE1  H    8.361  -4.225   8.947 1.00 . A A . 441 TYR HE1  1 1 
       18 57888 1 1 165 TYR HE2  H   11.722  -3.730   6.370 1.00 . A A . 441 TYR HE2  1 1 
       18 57889 1 1 165 TYR HH   H   10.636  -5.873   8.051 1.00 . A A . 441 TYR HH   1 1 
       18 57890 1 1 165 TYR N    N    6.682  -0.189   7.232 1.00 . A A . 441 TYR N    1 1 
       18 57891 1 1 165 TYR O    O    5.749   1.183   5.028 1.00 . A A . 441 TYR O    1 1 
       18 57892 1 1 165 TYR OH   O   10.779  -4.959   8.432 1.00 . A A . 441 TYR OH   1 1 
       18 57893 1 1 166 PHE C    C    8.375   3.232   2.559 1.00 . A A . 442 PHE C    1 1 
       18 57894 1 1 166 PHE CA   C    7.351   3.007   3.674 1.00 . A A . 442 PHE CA   1 1 
       18 57895 1 1 166 PHE CB   C    7.179   4.307   4.462 1.00 . A A . 442 PHE CB   1 1 
       18 57896 1 1 166 PHE CD1  C    7.498   3.908   6.913 1.00 . A A . 442 PHE CD1  1 1 
       18 57897 1 1 166 PHE CD2  C    5.297   4.133   6.105 1.00 . A A . 442 PHE CD2  1 1 
       18 57898 1 1 166 PHE CE1  C    6.997   3.723   8.230 1.00 . A A . 442 PHE CE1  1 1 
       18 57899 1 1 166 PHE CE2  C    4.796   3.948   7.422 1.00 . A A . 442 PHE CE2  1 1 
       18 57900 1 1 166 PHE CG   C    6.638   4.109   5.880 1.00 . A A . 442 PHE CG   1 1 
       18 57901 1 1 166 PHE CZ   C    5.656   3.747   8.455 1.00 . A A . 442 PHE CZ   1 1 
       18 57902 1 1 166 PHE H    H    8.805   1.988   4.764 1.00 . A A . 442 PHE H    1 1 
       18 57903 1 1 166 PHE HA   H    6.420   2.641   3.241 1.00 . A A . 442 PHE HA   1 1 
       18 57904 1 1 166 PHE HB2  H    8.140   4.816   4.520 1.00 . A A . 442 PHE HB2  1 1 
       18 57905 1 1 166 PHE HB3  H    6.502   4.965   3.916 1.00 . A A . 442 PHE HB3  1 1 
       18 57906 1 1 166 PHE HD1  H    8.573   3.888   6.733 1.00 . A A . 442 PHE HD1  1 1 
       18 57907 1 1 166 PHE HD2  H    4.608   4.293   5.277 1.00 . A A . 442 PHE HD2  1 1 
       18 57908 1 1 166 PHE HE1  H    7.687   3.563   9.058 1.00 . A A . 442 PHE HE1  1 1 
       18 57909 1 1 166 PHE HE2  H    3.721   3.968   7.602 1.00 . A A . 442 PHE HE2  1 1 
       18 57910 1 1 166 PHE HZ   H    5.271   3.606   9.465 1.00 . A A . 442 PHE HZ   1 1 
       18 57911 1 1 166 PHE N    N    7.816   2.000   4.613 1.00 . A A . 442 PHE N    1 1 
       18 57912 1 1 166 PHE O    O    9.580   3.208   2.805 1.00 . A A . 442 PHE O    1 1 
       18 57913 1 1 167 PHE C    C    8.505   5.084  -0.358 1.00 . A A . 443 PHE C    1 1 
       18 57914 1 1 167 PHE CA   C    8.712   3.676   0.206 1.00 . A A . 443 PHE CA   1 1 
       18 57915 1 1 167 PHE CB   C    8.314   2.651  -0.857 1.00 . A A . 443 PHE CB   1 1 
       18 57916 1 1 167 PHE CD1  C   10.615   1.664  -0.878 1.00 . A A . 443 PHE CD1  1 1 
       18 57917 1 1 167 PHE CD2  C    8.784   0.209  -1.153 1.00 . A A . 443 PHE CD2  1 1 
       18 57918 1 1 167 PHE CE1  C   11.506   0.563  -0.980 1.00 . A A . 443 PHE CE1  1 1 
       18 57919 1 1 167 PHE CE2  C    9.674  -0.892  -1.255 1.00 . A A . 443 PHE CE2  1 1 
       18 57920 1 1 167 PHE CG   C    9.273   1.464  -0.967 1.00 . A A . 443 PHE CG   1 1 
       18 57921 1 1 167 PHE CZ   C   11.016  -0.692  -1.167 1.00 . A A . 443 PHE CZ   1 1 
       18 57922 1 1 167 PHE H    H    6.876   3.465   1.169 1.00 . A A . 443 PHE H    1 1 
       18 57923 1 1 167 PHE HA   H    9.743   3.569   0.541 1.00 . A A . 443 PHE HA   1 1 
       18 57924 1 1 167 PHE HB2  H    7.315   2.277  -0.630 1.00 . A A . 443 PHE HB2  1 1 
       18 57925 1 1 167 PHE HB3  H    8.256   3.148  -1.824 1.00 . A A . 443 PHE HB3  1 1 
       18 57926 1 1 167 PHE HD1  H   11.008   2.670  -0.729 1.00 . A A . 443 PHE HD1  1 1 
       18 57927 1 1 167 PHE HD2  H    7.708   0.048  -1.224 1.00 . A A . 443 PHE HD2  1 1 
       18 57928 1 1 167 PHE HE1  H   12.582   0.724  -0.910 1.00 . A A . 443 PHE HE1  1 1 
       18 57929 1 1 167 PHE HE2  H    9.282  -1.898  -1.404 1.00 . A A . 443 PHE HE2  1 1 
       18 57930 1 1 167 PHE HZ   H   11.700  -1.538  -1.245 1.00 . A A . 443 PHE HZ   1 1 
       18 57931 1 1 167 PHE N    N    7.858   3.447   1.359 1.00 . A A . 443 PHE N    1 1 
       18 57932 1 1 167 PHE O    O    7.444   5.390  -0.899 1.00 . A A . 443 PHE O    1 1 
       18 57933 1 1 168 GLN C    C   10.727   7.589  -1.528 1.00 . A A . 444 GLN C    1 1 
       18 57934 1 1 168 GLN CA   C    9.481   7.270  -0.699 1.00 . A A . 444 GLN CA   1 1 
       18 57935 1 1 168 GLN CB   C    9.325   8.259   0.457 1.00 . A A . 444 GLN CB   1 1 
       18 57936 1 1 168 GLN CD   C    8.622  10.202  -0.988 1.00 . A A . 444 GLN CD   1 1 
       18 57937 1 1 168 GLN CG   C    8.221   9.278   0.164 1.00 . A A . 444 GLN CG   1 1 
       18 57938 1 1 168 GLN H    H   10.396   5.646   0.231 1.00 . A A . 444 GLN H    1 1 
       18 57939 1 1 168 GLN HA   H    8.595   7.317  -1.331 1.00 . A A . 444 GLN HA   1 1 
       18 57940 1 1 168 GLN HB2  H    9.090   7.718   1.374 1.00 . A A . 444 GLN HB2  1 1 
       18 57941 1 1 168 GLN HB3  H   10.268   8.778   0.627 1.00 . A A . 444 GLN HB3  1 1 
       18 57942 1 1 168 GLN HE21 H    6.680  10.744  -1.166 1.00 . A A . 444 GLN HE21 1 1 
       18 57943 1 1 168 GLN HE22 H    7.767  11.502  -2.283 1.00 . A A . 444 GLN HE22 1 1 
       18 57944 1 1 168 GLN HG2  H    7.299   8.756  -0.090 1.00 . A A . 444 GLN HG2  1 1 
       18 57945 1 1 168 GLN HG3  H    8.019   9.869   1.056 1.00 . A A . 444 GLN HG3  1 1 
       18 57946 1 1 168 GLN N    N    9.537   5.902  -0.212 1.00 . A A . 444 GLN N    1 1 
       18 57947 1 1 168 GLN NE2  N    7.605  10.872  -1.523 1.00 . A A . 444 GLN NE2  1 1 
       18 57948 1 1 168 GLN O    O   11.507   8.471  -1.170 1.00 . A A . 444 GLN O    1 1 
       18 57949 1 1 168 GLN OE1  O    9.778  10.302  -1.365 1.00 . A A . 444 GLN OE1  1 1 
       18 57950 1 1 169 GLY C    C   13.181   6.140  -3.098 1.00 . A A . 445 GLY C    1 1 
       18 57951 1 1 169 GLY CA   C   12.015   7.045  -3.502 1.00 . A A . 445 GLY CA   1 1 
       18 57952 1 1 169 GLY H    H   10.239   6.137  -2.903 1.00 . A A . 445 GLY H    1 1 
       18 57953 1 1 169 GLY HA2  H   11.723   6.832  -4.530 1.00 . A A . 445 GLY HA2  1 1 
       18 57954 1 1 169 GLY HA3  H   12.332   8.088  -3.470 1.00 . A A . 445 GLY HA3  1 1 
       18 57955 1 1 169 GLY N    N   10.877   6.852  -2.619 1.00 . A A . 445 GLY N    1 1 
       18 57956 1 1 169 GLY O    O   14.127   6.589  -2.453 1.00 . A A . 445 GLY O    1 1 
       18 57957 1 1 170 SER C    C   14.576   4.085  -1.739 1.00 . A A . 446 SER C    1 1 
       18 57958 1 1 170 SER CA   C   14.109   3.908  -3.185 1.00 . A A . 446 SER CA   1 1 
       18 57959 1 1 170 SER CB   C   15.294   4.038  -4.144 1.00 . A A . 446 SER CB   1 1 
       18 57960 1 1 170 SER H    H   12.303   4.523  -4.022 1.00 . A A . 446 SER H    1 1 
       18 57961 1 1 170 SER HA   H   13.640   2.934  -3.319 1.00 . A A . 446 SER HA   1 1 
       18 57962 1 1 170 SER HB2  H   14.939   4.379  -5.116 1.00 . A A . 446 SER HB2  1 1 
       18 57963 1 1 170 SER HB3  H   15.981   4.798  -3.771 1.00 . A A . 446 SER HB3  1 1 
       18 57964 1 1 170 SER HG   H   16.970   2.943  -4.142 1.00 . A A . 446 SER HG   1 1 
       18 57965 1 1 170 SER N    N   13.076   4.881  -3.497 1.00 . A A . 446 SER N    1 1 
       18 57966 1 1 170 SER O    O   15.767   4.253  -1.483 1.00 . A A . 446 SER O    1 1 
       18 57967 1 1 170 SER OG   O   15.992   2.805  -4.300 1.00 . A A . 446 SER OG   1 1 
       18 57968 1 1 171 ASN C    C   12.968   3.303   1.397 1.00 . A A . 447 ASN C    1 1 
       18 57969 1 1 171 ASN CA   C   13.908   4.195   0.584 1.00 . A A . 447 ASN CA   1 1 
       18 57970 1 1 171 ASN CB   C   13.698   5.641   1.037 1.00 . A A . 447 ASN CB   1 1 
       18 57971 1 1 171 ASN CG   C   14.447   6.616   0.126 1.00 . A A . 447 ASN CG   1 1 
       18 57972 1 1 171 ASN H    H   12.645   3.905  -1.047 1.00 . A A . 447 ASN H    1 1 
       18 57973 1 1 171 ASN HA   H   14.954   3.906   0.690 1.00 . A A . 447 ASN HA   1 1 
       18 57974 1 1 171 ASN HB2  H   12.634   5.877   1.030 1.00 . A A . 447 ASN HB2  1 1 
       18 57975 1 1 171 ASN HB3  H   14.043   5.758   2.064 1.00 . A A . 447 ASN HB3  1 1 
       18 57976 1 1 171 ASN HD21 H   12.796   7.787   0.099 1.00 . A A . 447 ASN HD21 1 1 
       18 57977 1 1 171 ASN HD22 H   14.138   8.377  -0.823 1.00 . A A . 447 ASN HD22 1 1 
       18 57978 1 1 171 ASN N    N   13.612   4.041  -0.831 1.00 . A A . 447 ASN N    1 1 
       18 57979 1 1 171 ASN ND2  N   13.735   7.681  -0.228 1.00 . A A . 447 ASN ND2  1 1 
       18 57980 1 1 171 ASN O    O   11.768   3.561   1.468 1.00 . A A . 447 ASN O    1 1 
       18 57981 1 1 171 ASN OD1  O   15.597   6.414  -0.230 1.00 . A A . 447 ASN OD1  1 1 
       18 57982 1 1 172 GLN C    C   12.969   1.641   4.284 1.00 . A A . 448 GLN C    1 1 
       18 57983 1 1 172 GLN CA   C   12.780   1.339   2.796 1.00 . A A . 448 GLN CA   1 1 
       18 57984 1 1 172 GLN CB   C   13.163  -0.108   2.478 1.00 . A A . 448 GLN CB   1 1 
       18 57985 1 1 172 GLN CD   C   12.356  -2.226   3.583 1.00 . A A . 448 GLN CD   1 1 
       18 57986 1 1 172 GLN CG   C   11.973  -1.048   2.685 1.00 . A A . 448 GLN CG   1 1 
       18 57987 1 1 172 GLN H    H   14.528   2.068   1.928 1.00 . A A . 448 GLN H    1 1 
       18 57988 1 1 172 GLN HA   H   11.740   1.503   2.515 1.00 . A A . 448 GLN HA   1 1 
       18 57989 1 1 172 GLN HB2  H   13.510  -0.177   1.447 1.00 . A A . 448 GLN HB2  1 1 
       18 57990 1 1 172 GLN HB3  H   13.991  -0.418   3.115 1.00 . A A . 448 GLN HB3  1 1 
       18 57991 1 1 172 GLN HE21 H   13.101  -0.902   4.922 1.00 . A A . 448 GLN HE21 1 1 
       18 57992 1 1 172 GLN HE22 H   13.233  -2.569   5.375 1.00 . A A . 448 GLN HE22 1 1 
       18 57993 1 1 172 GLN HG2  H   11.145  -0.499   3.132 1.00 . A A . 448 GLN HG2  1 1 
       18 57994 1 1 172 GLN HG3  H   11.626  -1.419   1.721 1.00 . A A . 448 GLN HG3  1 1 
       18 57995 1 1 172 GLN N    N   13.550   2.271   1.990 1.00 . A A . 448 GLN N    1 1 
       18 57996 1 1 172 GLN NE2  N   12.946  -1.869   4.721 1.00 . A A . 448 GLN NE2  1 1 
       18 57997 1 1 172 GLN O    O   13.713   0.944   4.973 1.00 . A A . 448 GLN O    1 1 
       18 57998 1 1 172 GLN OE1  O   12.129  -3.382   3.265 1.00 . A A . 448 GLN OE1  1 1 
       18 57999 1 1 173 PHE C    C   11.450   2.228   7.004 1.00 . A A . 449 PHE C    1 1 
       18 58000 1 1 173 PHE CA   C   12.368   3.085   6.130 1.00 . A A . 449 PHE CA   1 1 
       18 58001 1 1 173 PHE CB   C   11.908   4.542   6.202 1.00 . A A . 449 PHE CB   1 1 
       18 58002 1 1 173 PHE CD1  C   13.826   5.520   4.923 1.00 . A A . 449 PHE CD1  1 1 
       18 58003 1 1 173 PHE CD2  C   13.250   6.506   6.985 1.00 . A A . 449 PHE CD2  1 1 
       18 58004 1 1 173 PHE CE1  C   14.873   6.466   4.765 1.00 . A A . 449 PHE CE1  1 1 
       18 58005 1 1 173 PHE CE2  C   14.297   7.451   6.825 1.00 . A A . 449 PHE CE2  1 1 
       18 58006 1 1 173 PHE CG   C   13.036   5.560   6.031 1.00 . A A . 449 PHE CG   1 1 
       18 58007 1 1 173 PHE CZ   C   15.087   7.410   5.718 1.00 . A A . 449 PHE CZ   1 1 
       18 58008 1 1 173 PHE H    H   11.681   3.243   4.169 1.00 . A A . 449 PHE H    1 1 
       18 58009 1 1 173 PHE HA   H   13.401   2.945   6.445 1.00 . A A . 449 PHE HA   1 1 
       18 58010 1 1 173 PHE HB2  H   11.156   4.714   5.431 1.00 . A A . 449 PHE HB2  1 1 
       18 58011 1 1 173 PHE HB3  H   11.421   4.712   7.163 1.00 . A A . 449 PHE HB3  1 1 
       18 58012 1 1 173 PHE HD1  H   13.654   4.763   4.159 1.00 . A A . 449 PHE HD1  1 1 
       18 58013 1 1 173 PHE HD2  H   12.617   6.537   7.871 1.00 . A A . 449 PHE HD2  1 1 
       18 58014 1 1 173 PHE HE1  H   15.506   6.434   3.877 1.00 . A A . 449 PHE HE1  1 1 
       18 58015 1 1 173 PHE HE2  H   14.468   8.208   7.590 1.00 . A A . 449 PHE HE2  1 1 
       18 58016 1 1 173 PHE HZ   H   15.891   8.137   5.596 1.00 . A A . 449 PHE HZ   1 1 
       18 58017 1 1 173 PHE N    N   12.284   2.682   4.736 1.00 . A A . 449 PHE N    1 1 
       18 58018 1 1 173 PHE O    O   10.374   1.821   6.568 1.00 . A A . 449 PHE O    1 1 
       18 58019 1 1 174 GLU C    C   10.874   1.975  10.441 1.00 . A A . 450 GLU C    1 1 
       18 58020 1 1 174 GLU CA   C   11.141   1.180   9.161 1.00 . A A . 450 GLU CA   1 1 
       18 58021 1 1 174 GLU CB   C   11.858  -0.136   9.473 1.00 . A A . 450 GLU CB   1 1 
       18 58022 1 1 174 GLU CD   C   11.354  -1.710  11.377 1.00 . A A . 450 GLU CD   1 1 
       18 58023 1 1 174 GLU CG   C   10.881  -1.175  10.025 1.00 . A A . 450 GLU CG   1 1 
       18 58024 1 1 174 GLU H    H   12.784   2.316   8.569 1.00 . A A . 450 GLU H    1 1 
       18 58025 1 1 174 GLU HA   H   10.200   0.962   8.657 1.00 . A A . 450 GLU HA   1 1 
       18 58026 1 1 174 GLU HB2  H   12.331  -0.520   8.569 1.00 . A A . 450 GLU HB2  1 1 
       18 58027 1 1 174 GLU HB3  H   12.653   0.041  10.197 1.00 . A A . 450 GLU HB3  1 1 
       18 58028 1 1 174 GLU HG2  H    9.891  -0.730  10.132 1.00 . A A . 450 GLU HG2  1 1 
       18 58029 1 1 174 GLU HG3  H   10.783  -2.000   9.318 1.00 . A A . 450 GLU HG3  1 1 
       18 58030 1 1 174 GLU N    N   11.908   1.981   8.222 1.00 . A A . 450 GLU N    1 1 
       18 58031 1 1 174 GLU O    O   11.762   2.655  10.951 1.00 . A A . 450 GLU O    1 1 
       18 58032 1 1 174 GLU OE1  O   11.324  -0.918  12.344 1.00 . A A . 450 GLU OE1  1 1 
       18 58033 1 1 174 GLU OE2  O   11.737  -2.900  11.416 1.00 . A A . 450 GLU OE2  1 1 
       18 58034 1 1 175 TYR C    C    8.915   1.573  13.254 1.00 . A A . 451 TYR C    1 1 
       18 58035 1 1 175 TYR CA   C    9.249   2.561  12.133 1.00 . A A . 451 TYR CA   1 1 
       18 58036 1 1 175 TYR CB   C    7.988   3.348  11.772 1.00 . A A . 451 TYR CB   1 1 
       18 58037 1 1 175 TYR CD1  C    7.800   5.392  13.237 1.00 . A A . 451 TYR CD1  1 1 
       18 58038 1 1 175 TYR CD2  C    6.392   3.521  13.716 1.00 . A A . 451 TYR CD2  1 1 
       18 58039 1 1 175 TYR CE1  C    7.222   6.112  14.342 1.00 . A A . 451 TYR CE1  1 1 
       18 58040 1 1 175 TYR CE2  C    5.813   4.241  14.822 1.00 . A A . 451 TYR CE2  1 1 
       18 58041 1 1 175 TYR CG   C    7.374   4.112  12.947 1.00 . A A . 451 TYR CG   1 1 
       18 58042 1 1 175 TYR CZ   C    6.256   5.500  15.080 1.00 . A A . 451 TYR CZ   1 1 
       18 58043 1 1 175 TYR H    H    8.928   1.306  10.502 1.00 . A A . 451 TYR H    1 1 
       18 58044 1 1 175 TYR HA   H   10.084   3.188  12.448 1.00 . A A . 451 TYR HA   1 1 
       18 58045 1 1 175 TYR HB2  H    8.228   4.055  10.978 1.00 . A A . 451 TYR HB2  1 1 
       18 58046 1 1 175 TYR HB3  H    7.244   2.659  11.372 1.00 . A A . 451 TYR HB3  1 1 
       18 58047 1 1 175 TYR HD1  H    8.575   5.858  12.629 1.00 . A A . 451 TYR HD1  1 1 
       18 58048 1 1 175 TYR HD2  H    6.054   2.511  13.487 1.00 . A A . 451 TYR HD2  1 1 
       18 58049 1 1 175 TYR HE1  H    7.550   7.123  14.582 1.00 . A A . 451 TYR HE1  1 1 
       18 58050 1 1 175 TYR HE2  H    5.037   3.786  15.438 1.00 . A A . 451 TYR HE2  1 1 
       18 58051 1 1 175 TYR HH   H    5.324   7.044  15.804 1.00 . A A . 451 TYR HH   1 1 
       18 58052 1 1 175 TYR N    N    9.645   1.861  10.924 1.00 . A A . 451 TYR N    1 1 
       18 58053 1 1 175 TYR O    O    8.146   0.635  13.050 1.00 . A A . 451 TYR O    1 1 
       18 58054 1 1 175 TYR OH   O    5.711   6.179  16.124 1.00 . A A . 451 TYR OH   1 1 
       18 58055 1 1 176 ASP C    C    8.473   1.726  16.611 1.00 . A A . 452 ASP C    1 1 
       18 58056 1 1 176 ASP CA   C    9.287   0.962  15.565 1.00 . A A . 452 ASP CA   1 1 
       18 58057 1 1 176 ASP CB   C   10.611   0.545  16.207 1.00 . A A . 452 ASP CB   1 1 
       18 58058 1 1 176 ASP CG   C   10.482  -0.419  17.388 1.00 . A A . 452 ASP CG   1 1 
       18 58059 1 1 176 ASP H    H   10.135   2.583  14.568 1.00 . A A . 452 ASP H    1 1 
       18 58060 1 1 176 ASP HA   H    8.756   0.093  15.176 1.00 . A A . 452 ASP HA   1 1 
       18 58061 1 1 176 ASP HB2  H   11.237   0.080  15.445 1.00 . A A . 452 ASP HB2  1 1 
       18 58062 1 1 176 ASP HB3  H   11.133   1.441  16.543 1.00 . A A . 452 ASP HB3  1 1 
       18 58063 1 1 176 ASP N    N    9.510   1.818  14.412 1.00 . A A . 452 ASP N    1 1 
       18 58064 1 1 176 ASP O    O    8.950   2.710  17.176 1.00 . A A . 452 ASP O    1 1 
       18 58065 1 1 176 ASP OD1  O    9.339  -0.575  17.871 1.00 . A A . 452 ASP OD1  1 1 
       18 58066 1 1 176 ASP OD2  O   11.528  -0.977  17.781 1.00 . A A . 452 ASP OD2  1 1 
       18 58067 1 1 177 PHE C    C    6.948   1.759  19.223 1.00 . A A . 453 PHE C    1 1 
       18 58068 1 1 177 PHE CA   C    6.376   1.870  17.808 1.00 . A A . 453 PHE CA   1 1 
       18 58069 1 1 177 PHE CB   C    5.045   1.119  17.748 1.00 . A A . 453 PHE CB   1 1 
       18 58070 1 1 177 PHE CD1  C    3.319   2.456  18.976 1.00 . A A . 453 PHE CD1  1 1 
       18 58071 1 1 177 PHE CD2  C    4.144   0.503  20.002 1.00 . A A . 453 PHE CD2  1 1 
       18 58072 1 1 177 PHE CE1  C    2.475   2.687  20.093 1.00 . A A . 453 PHE CE1  1 1 
       18 58073 1 1 177 PHE CE2  C    3.299   0.734  21.120 1.00 . A A . 453 PHE CE2  1 1 
       18 58074 1 1 177 PHE CG   C    4.136   1.368  18.953 1.00 . A A . 453 PHE CG   1 1 
       18 58075 1 1 177 PHE CZ   C    2.483   1.822  21.143 1.00 . A A . 453 PHE CZ   1 1 
       18 58076 1 1 177 PHE H    H    6.881   0.444  16.375 1.00 . A A . 453 PHE H    1 1 
       18 58077 1 1 177 PHE HA   H    6.289   2.921  17.535 1.00 . A A . 453 PHE HA   1 1 
       18 58078 1 1 177 PHE HB2  H    4.515   1.410  16.840 1.00 . A A . 453 PHE HB2  1 1 
       18 58079 1 1 177 PHE HB3  H    5.245   0.050  17.672 1.00 . A A . 453 PHE HB3  1 1 
       18 58080 1 1 177 PHE HD1  H    3.313   3.149  18.135 1.00 . A A . 453 PHE HD1  1 1 
       18 58081 1 1 177 PHE HD2  H    4.799  -0.369  19.984 1.00 . A A . 453 PHE HD2  1 1 
       18 58082 1 1 177 PHE HE1  H    1.820   3.559  20.111 1.00 . A A . 453 PHE HE1  1 1 
       18 58083 1 1 177 PHE HE2  H    3.306   0.041  21.961 1.00 . A A . 453 PHE HE2  1 1 
       18 58084 1 1 177 PHE HZ   H    1.835   1.999  22.001 1.00 . A A . 453 PHE HZ   1 1 
       18 58085 1 1 177 PHE N    N    7.261   1.245  16.839 1.00 . A A . 453 PHE N    1 1 
       18 58086 1 1 177 PHE O    O    6.545   2.499  20.119 1.00 . A A . 453 PHE O    1 1 
       18 58087 1 1 178 LEU C    C    8.837   1.962  21.307 1.00 . A A . 454 LEU C    1 1 
       18 58088 1 1 178 LEU CA   C    8.509   0.609  20.671 1.00 . A A . 454 LEU CA   1 1 
       18 58089 1 1 178 LEU CB   C    9.720  -0.312  20.525 1.00 . A A . 454 LEU CB   1 1 
       18 58090 1 1 178 LEU CD1  C    9.595  -1.745  22.597 1.00 . A A . 454 LEU CD1  1 1 
       18 58091 1 1 178 LEU CD2  C   11.843  -1.200  21.558 1.00 . A A . 454 LEU CD2  1 1 
       18 58092 1 1 178 LEU CG   C   10.419  -0.711  21.827 1.00 . A A . 454 LEU CG   1 1 
       18 58093 1 1 178 LEU H    H    8.200   0.230  18.646 1.00 . A A . 454 LEU H    1 1 
       18 58094 1 1 178 LEU HA   H    7.786   0.095  21.304 1.00 . A A . 454 LEU HA   1 1 
       18 58095 1 1 178 LEU HB2  H    9.401  -1.222  20.015 1.00 . A A . 454 LEU HB2  1 1 
       18 58096 1 1 178 LEU HB3  H   10.450   0.177  19.880 1.00 . A A . 454 LEU HB3  1 1 
       18 58097 1 1 178 LEU HD11 H    9.925  -1.771  23.636 1.00 . A A . 454 LEU HD11 1 1 
       18 58098 1 1 178 LEU HD12 H    8.541  -1.472  22.557 1.00 . A A . 454 LEU HD12 1 1 
       18 58099 1 1 178 LEU HD13 H    9.733  -2.728  22.147 1.00 . A A . 454 LEU HD13 1 1 
       18 58100 1 1 178 LEU HD21 H   11.984  -2.180  22.012 1.00 . A A . 454 LEU HD21 1 1 
       18 58101 1 1 178 LEU HD22 H   12.006  -1.271  20.482 1.00 . A A . 454 LEU HD22 1 1 
       18 58102 1 1 178 LEU HD23 H   12.557  -0.495  21.986 1.00 . A A . 454 LEU HD23 1 1 
       18 58103 1 1 178 LEU HG   H   10.496   0.173  22.459 1.00 . A A . 454 LEU HG   1 1 
       18 58104 1 1 178 LEU N    N    7.877   0.827  19.380 1.00 . A A . 454 LEU N    1 1 
       18 58105 1 1 178 LEU O    O    8.645   2.149  22.507 1.00 . A A . 454 LEU O    1 1 
       18 58106 1 1 179 LEU C    C    9.979   5.093  19.737 1.00 . A A . 455 LEU C    1 1 
       18 58107 1 1 179 LEU CA   C    9.682   4.198  20.941 1.00 . A A . 455 LEU CA   1 1 
       18 58108 1 1 179 LEU CB   C   10.831   4.122  21.948 1.00 . A A . 455 LEU CB   1 1 
       18 58109 1 1 179 LEU CD1  C   13.330   4.347  22.205 1.00 . A A . 455 LEU CD1  1 1 
       18 58110 1 1 179 LEU CD2  C   12.331   2.213  21.264 1.00 . A A . 455 LEU CD2  1 1 
       18 58111 1 1 179 LEU CG   C   12.197   3.733  21.380 1.00 . A A . 455 LEU CG   1 1 
       18 58112 1 1 179 LEU H    H    9.478   2.708  19.500 1.00 . A A . 455 LEU H    1 1 
       18 58113 1 1 179 LEU HA   H    8.818   4.602  21.468 1.00 . A A . 455 LEU HA   1 1 
       18 58114 1 1 179 LEU HB2  H   10.926   5.091  22.436 1.00 . A A . 455 LEU HB2  1 1 
       18 58115 1 1 179 LEU HB3  H   10.564   3.400  22.721 1.00 . A A . 455 LEU HB3  1 1 
       18 58116 1 1 179 LEU HD11 H   12.919   4.794  23.110 1.00 . A A . 455 LEU HD11 1 1 
       18 58117 1 1 179 LEU HD12 H   14.044   3.569  22.477 1.00 . A A . 455 LEU HD12 1 1 
       18 58118 1 1 179 LEU HD13 H   13.833   5.114  21.617 1.00 . A A . 455 LEU HD13 1 1 
       18 58119 1 1 179 LEU HD21 H   13.080   1.859  21.973 1.00 . A A . 455 LEU HD21 1 1 
       18 58120 1 1 179 LEU HD22 H   11.372   1.746  21.487 1.00 . A A . 455 LEU HD22 1 1 
       18 58121 1 1 179 LEU HD23 H   12.637   1.951  20.252 1.00 . A A . 455 LEU HD23 1 1 
       18 58122 1 1 179 LEU HG   H   12.276   4.140  20.372 1.00 . A A . 455 LEU HG   1 1 
       18 58123 1 1 179 LEU N    N    9.325   2.869  20.475 1.00 . A A . 455 LEU N    1 1 
       18 58124 1 1 179 LEU O    O   10.946   5.853  19.747 1.00 . A A . 455 LEU O    1 1 
       18 58125 1 1 180 GLN C    C   10.770   5.906  17.167 1.00 . A A . 456 GLN C    1 1 
       18 58126 1 1 180 GLN CA   C    9.288   5.765  17.518 1.00 . A A . 456 GLN CA   1 1 
       18 58127 1 1 180 GLN CB   C    8.627   7.137  17.669 1.00 . A A . 456 GLN CB   1 1 
       18 58128 1 1 180 GLN CD   C    8.657   9.310  18.948 1.00 . A A . 456 GLN CD   1 1 
       18 58129 1 1 180 GLN CG   C    9.141   7.859  18.916 1.00 . A A . 456 GLN CG   1 1 
       18 58130 1 1 180 GLN H    H    8.344   4.355  18.727 1.00 . A A . 456 GLN H    1 1 
       18 58131 1 1 180 GLN HA   H    8.773   5.206  16.738 1.00 . A A . 456 GLN HA   1 1 
       18 58132 1 1 180 GLN HB2  H    8.829   7.741  16.785 1.00 . A A . 456 GLN HB2  1 1 
       18 58133 1 1 180 GLN HB3  H    7.545   7.019  17.734 1.00 . A A . 456 GLN HB3  1 1 
       18 58134 1 1 180 GLN HE21 H    9.762   9.593  20.620 1.00 . A A . 456 GLN HE21 1 1 
       18 58135 1 1 180 GLN HE22 H    8.882  10.980  20.071 1.00 . A A . 456 GLN HE22 1 1 
       18 58136 1 1 180 GLN HG2  H    8.799   7.339  19.810 1.00 . A A . 456 GLN HG2  1 1 
       18 58137 1 1 180 GLN HG3  H   10.231   7.836  18.931 1.00 . A A . 456 GLN HG3  1 1 
       18 58138 1 1 180 GLN N    N    9.129   4.976  18.728 1.00 . A A . 456 GLN N    1 1 
       18 58139 1 1 180 GLN NE2  N    9.141  10.020  19.964 1.00 . A A . 456 GLN NE2  1 1 
       18 58140 1 1 180 GLN O    O   11.311   7.010  17.177 1.00 . A A . 456 GLN O    1 1 
       18 58141 1 1 180 GLN OE1  O    7.895   9.756  18.105 1.00 . A A . 456 GLN OE1  1 1 
       18 58142 1 1 181 ARG C    C   12.993   4.073  15.158 1.00 . A A . 457 ARG C    1 1 
       18 58143 1 1 181 ARG CA   C   12.793   4.754  16.513 1.00 . A A . 457 ARG CA   1 1 
       18 58144 1 1 181 ARG CB   C   13.618   4.020  17.572 1.00 . A A . 457 ARG CB   1 1 
       18 58145 1 1 181 ARG CD   C   14.691   6.002  18.701 1.00 . A A . 457 ARG CD   1 1 
       18 58146 1 1 181 ARG CG   C   14.931   4.753  17.850 1.00 . A A . 457 ARG CG   1 1 
       18 58147 1 1 181 ARG CZ   C   16.015   7.999  19.385 1.00 . A A . 457 ARG CZ   1 1 
       18 58148 1 1 181 ARG H    H   10.936   3.877  16.861 1.00 . A A . 457 ARG H    1 1 
       18 58149 1 1 181 ARG HA   H   13.083   5.805  16.470 1.00 . A A . 457 ARG HA   1 1 
       18 58150 1 1 181 ARG HB2  H   13.042   3.934  18.492 1.00 . A A . 457 ARG HB2  1 1 
       18 58151 1 1 181 ARG HB3  H   13.829   3.005  17.233 1.00 . A A . 457 ARG HB3  1 1 
       18 58152 1 1 181 ARG HD2  H   13.823   6.544  18.330 1.00 . A A . 457 ARG HD2  1 1 
       18 58153 1 1 181 ARG HD3  H   14.471   5.715  19.730 1.00 . A A . 457 ARG HD3  1 1 
       18 58154 1 1 181 ARG HE   H   16.642   6.611  18.069 1.00 . A A . 457 ARG HE   1 1 
       18 58155 1 1 181 ARG HG2  H   15.623   4.086  18.364 1.00 . A A . 457 ARG HG2  1 1 
       18 58156 1 1 181 ARG HG3  H   15.402   5.036  16.909 1.00 . A A . 457 ARG HG3  1 1 
       18 58157 1 1 181 ARG HH11 H   14.191   7.848  20.270 1.00 . A A . 457 ARG HH11 1 1 
       18 58158 1 1 181 ARG HH12 H   15.123   9.232  20.735 1.00 . A A . 457 ARG HH12 1 1 
       18 58159 1 1 181 ARG HH21 H   17.874   8.436  18.683 1.00 . A A . 457 ARG HH21 1 1 
       18 58160 1 1 181 ARG HH22 H   17.232   9.568  19.826 1.00 . A A . 457 ARG HH22 1 1 
       18 58161 1 1 181 ARG N    N   11.384   4.772  16.866 1.00 . A A . 457 ARG N    1 1 
       18 58162 1 1 181 ARG NE   N   15.885   6.875  18.666 1.00 . A A . 457 ARG NE   1 1 
       18 58163 1 1 181 ARG NH1  N   15.026   8.393  20.198 1.00 . A A . 457 ARG NH1  1 1 
       18 58164 1 1 181 ARG NH2  N   17.135   8.730  19.290 1.00 . A A . 457 ARG NH2  1 1 
       18 58165 1 1 181 ARG O    O   12.811   2.863  15.034 1.00 . A A . 457 ARG O    1 1 
       18 58166 1 1 182 ILE C    C   15.045   3.916  12.702 1.00 . A A . 458 ILE C    1 1 
       18 58167 1 1 182 ILE CA   C   13.590   4.370  12.833 1.00 . A A . 458 ILE CA   1 1 
       18 58168 1 1 182 ILE CB   C   13.172   5.407  11.788 1.00 . A A . 458 ILE CB   1 1 
       18 58169 1 1 182 ILE CD1  C   11.261   6.769  10.862 1.00 . A A . 458 ILE CD1  1 1 
       18 58170 1 1 182 ILE CG1  C   11.664   5.662  11.839 1.00 . A A . 458 ILE CG1  1 1 
       18 58171 1 1 182 ILE CG2  C   13.636   4.994  10.390 1.00 . A A . 458 ILE CG2  1 1 
       18 58172 1 1 182 ILE H    H   13.510   5.863  14.282 1.00 . A A . 458 ILE H    1 1 
       18 58173 1 1 182 ILE HA   H   12.944   3.502  12.700 1.00 . A A . 458 ILE HA   1 1 
       18 58174 1 1 182 ILE HB   H   13.666   6.349  12.026 1.00 . A A . 458 ILE HB   1 1 
       18 58175 1 1 182 ILE HD11 H   12.142   7.349  10.587 1.00 . A A . 458 ILE HD11 1 1 
       18 58176 1 1 182 ILE HD12 H   10.827   6.322   9.967 1.00 . A A . 458 ILE HD12 1 1 
       18 58177 1 1 182 ILE HD13 H   10.528   7.421  11.335 1.00 . A A . 458 ILE HD13 1 1 
       18 58178 1 1 182 ILE HG12 H   11.128   4.745  11.597 1.00 . A A . 458 ILE HG12 1 1 
       18 58179 1 1 182 ILE HG13 H   11.374   5.942  12.851 1.00 . A A . 458 ILE HG13 1 1 
       18 58180 1 1 182 ILE HG21 H   14.125   4.021  10.441 1.00 . A A . 458 ILE HG21 1 1 
       18 58181 1 1 182 ILE HG22 H   12.774   4.933   9.724 1.00 . A A . 458 ILE HG22 1 1 
       18 58182 1 1 182 ILE HG23 H   14.340   5.733  10.007 1.00 . A A . 458 ILE HG23 1 1 
       18 58183 1 1 182 ILE N    N   13.363   4.879  14.174 1.00 . A A . 458 ILE N    1 1 
       18 58184 1 1 182 ILE O    O   15.924   4.721  12.398 1.00 . A A . 458 ILE O    1 1 
       18 58185 1 1 183 THR C    C   16.716   1.194  11.596 1.00 . A A . 459 THR C    1 1 
       18 58186 1 1 183 THR CA   C   16.587   2.059  12.850 1.00 . A A . 459 THR CA   1 1 
       18 58187 1 1 183 THR CB   C   16.860   1.294  14.147 1.00 . A A . 459 THR CB   1 1 
       18 58188 1 1 183 THR CG2  C   16.217   1.959  15.366 1.00 . A A . 459 THR CG2  1 1 
       18 58189 1 1 183 THR H    H   14.532   1.982  13.184 1.00 . A A . 459 THR H    1 1 
       18 58190 1 1 183 THR HA   H   17.304   2.875  12.752 1.00 . A A . 459 THR HA   1 1 
       18 58191 1 1 183 THR HB   H   17.930   1.154  14.299 1.00 . A A . 459 THR HB   1 1 
       18 58192 1 1 183 THR HG1  H   16.736  -0.703  14.153 1.00 . A A . 459 THR HG1  1 1 
       18 58193 1 1 183 THR HG21 H   16.451   3.023  15.364 1.00 . A A . 459 THR HG21 1 1 
       18 58194 1 1 183 THR HG22 H   15.136   1.825  15.326 1.00 . A A . 459 THR HG22 1 1 
       18 58195 1 1 183 THR HG23 H   16.607   1.503  16.276 1.00 . A A . 459 THR HG23 1 1 
       18 58196 1 1 183 THR N    N   15.253   2.629  12.938 1.00 . A A . 459 THR N    1 1 
       18 58197 1 1 183 THR O    O   17.242   0.084  11.654 1.00 . A A . 459 THR O    1 1 
       18 58198 1 1 183 THR OG1  O   16.133   0.078  13.991 1.00 . A A . 459 THR OG1  1 1 
       18 58199 1 1 184 LYS C    C   16.243   2.039   8.074 1.00 . A A . 460 LYS C    1 1 
       18 58200 1 1 184 LYS CA   C   16.282   1.028   9.222 1.00 . A A . 460 LYS CA   1 1 
       18 58201 1 1 184 LYS CB   C   15.175  -0.026   9.149 1.00 . A A . 460 LYS CB   1 1 
       18 58202 1 1 184 LYS CD   C   16.586  -1.993   8.443 1.00 . A A . 460 LYS CD   1 1 
       18 58203 1 1 184 LYS CE   C   17.936  -1.491   7.926 1.00 . A A . 460 LYS CE   1 1 
       18 58204 1 1 184 LYS CG   C   15.457  -1.042   8.041 1.00 . A A . 460 LYS CG   1 1 
       18 58205 1 1 184 LYS H    H   15.802   2.640  10.451 1.00 . A A . 460 LYS H    1 1 
       18 58206 1 1 184 LYS HA   H   17.233   0.498   9.184 1.00 . A A . 460 LYS HA   1 1 
       18 58207 1 1 184 LYS HB2  H   15.093  -0.540  10.107 1.00 . A A . 460 LYS HB2  1 1 
       18 58208 1 1 184 LYS HB3  H   14.216   0.460   8.966 1.00 . A A . 460 LYS HB3  1 1 
       18 58209 1 1 184 LYS HD2  H   16.620  -2.084   9.529 1.00 . A A . 460 LYS HD2  1 1 
       18 58210 1 1 184 LYS HD3  H   16.387  -2.988   8.046 1.00 . A A . 460 LYS HD3  1 1 
       18 58211 1 1 184 LYS HE2  H   17.779  -0.731   7.161 1.00 . A A . 460 LYS HE2  1 1 
       18 58212 1 1 184 LYS HE3  H   18.491  -1.019   8.737 1.00 . A A . 460 LYS HE3  1 1 
       18 58213 1 1 184 LYS HG2  H   14.554  -1.614   7.828 1.00 . A A . 460 LYS HG2  1 1 
       18 58214 1 1 184 LYS HG3  H   15.727  -0.519   7.123 1.00 . A A . 460 LYS HG3  1 1 
       18 58215 1 1 184 LYS HZ1  H   19.605  -2.268   7.038 1.00 . A A . 460 LYS HZ1  1 1 
       18 58216 1 1 184 LYS HZ2  H   18.877  -3.300   8.074 1.00 . A A . 460 LYS HZ2  1 1 
       18 58217 1 1 184 LYS HZ3  H   18.224  -3.023   6.603 1.00 . A A . 460 LYS HZ3  1 1 
       18 58218 1 1 184 LYS N    N   16.228   1.736  10.490 1.00 . A A . 460 LYS N    1 1 
       18 58219 1 1 184 LYS NZ   N   18.724  -2.611   7.365 1.00 . A A . 460 LYS NZ   1 1 
       18 58220 1 1 184 LYS O    O   15.220   2.193   7.412 1.00 . A A . 460 LYS O    1 1 
       18 58221 1 1 185 THR C    C   18.328   3.158   5.667 1.00 . A A . 461 THR C    1 1 
       18 58222 1 1 185 THR CA   C   17.481   3.697   6.822 1.00 . A A . 461 THR CA   1 1 
       18 58223 1 1 185 THR CB   C   18.040   4.982   7.437 1.00 . A A . 461 THR CB   1 1 
       18 58224 1 1 185 THR CG2  C   18.490   5.990   6.378 1.00 . A A . 461 THR CG2  1 1 
       18 58225 1 1 185 THR H    H   18.201   2.574   8.422 1.00 . A A . 461 THR H    1 1 
       18 58226 1 1 185 THR HA   H   16.484   3.888   6.426 1.00 . A A . 461 THR HA   1 1 
       18 58227 1 1 185 THR HB   H   18.850   4.760   8.132 1.00 . A A . 461 THR HB   1 1 
       18 58228 1 1 185 THR HG1  H   17.093   5.778   9.010 1.00 . A A . 461 THR HG1  1 1 
       18 58229 1 1 185 THR HG21 H   18.241   6.999   6.708 1.00 . A A . 461 THR HG21 1 1 
       18 58230 1 1 185 THR HG22 H   19.568   5.911   6.235 1.00 . A A . 461 THR HG22 1 1 
       18 58231 1 1 185 THR HG23 H   17.982   5.780   5.437 1.00 . A A . 461 THR HG23 1 1 
       18 58232 1 1 185 THR N    N   17.373   2.704   7.876 1.00 . A A . 461 THR N    1 1 
       18 58233 1 1 185 THR O    O   19.487   3.538   5.513 1.00 . A A . 461 THR O    1 1 
       18 58234 1 1 185 THR OG1  O   16.908   5.597   8.044 1.00 . A A . 461 THR OG1  1 1 
       18 58235 1 1 186 LEU C    C   17.534   1.851   2.497 1.00 . A A . 462 LEU C    1 1 
       18 58236 1 1 186 LEU CA   C   18.398   1.686   3.749 1.00 . A A . 462 LEU CA   1 1 
       18 58237 1 1 186 LEU CB   C   18.774   0.234   4.050 1.00 . A A . 462 LEU CB   1 1 
       18 58238 1 1 186 LEU CD1  C   18.259  -2.226   3.839 1.00 . A A . 462 LEU CD1  1 1 
       18 58239 1 1 186 LEU CD2  C   16.511  -0.631   4.754 1.00 . A A . 462 LEU CD2  1 1 
       18 58240 1 1 186 LEU CG   C   17.684  -0.809   3.788 1.00 . A A . 462 LEU CG   1 1 
       18 58241 1 1 186 LEU H    H   16.772   1.978   5.018 1.00 . A A . 462 LEU H    1 1 
       18 58242 1 1 186 LEU HA   H   19.328   2.235   3.603 1.00 . A A . 462 LEU HA   1 1 
       18 58243 1 1 186 LEU HB2  H   19.648  -0.026   3.455 1.00 . A A . 462 LEU HB2  1 1 
       18 58244 1 1 186 LEU HB3  H   19.069   0.165   5.098 1.00 . A A . 462 LEU HB3  1 1 
       18 58245 1 1 186 LEU HD11 H   18.007  -2.753   2.918 1.00 . A A . 462 LEU HD11 1 1 
       18 58246 1 1 186 LEU HD12 H   19.342  -2.176   3.944 1.00 . A A . 462 LEU HD12 1 1 
       18 58247 1 1 186 LEU HD13 H   17.835  -2.759   4.690 1.00 . A A . 462 LEU HD13 1 1 
       18 58248 1 1 186 LEU HD21 H   15.647  -0.250   4.210 1.00 . A A . 462 LEU HD21 1 1 
       18 58249 1 1 186 LEU HD22 H   16.261  -1.591   5.204 1.00 . A A . 462 LEU HD22 1 1 
       18 58250 1 1 186 LEU HD23 H   16.788   0.076   5.536 1.00 . A A . 462 LEU HD23 1 1 
       18 58251 1 1 186 LEU HG   H   17.298  -0.654   2.781 1.00 . A A . 462 LEU HG   1 1 
       18 58252 1 1 186 LEU N    N   17.715   2.281   4.886 1.00 . A A . 462 LEU N    1 1 
       18 58253 1 1 186 LEU O    O   16.447   2.422   2.559 1.00 . A A . 462 LEU O    1 1 
       18 58254 1 1 187 LYS C    C   16.436   0.200  -0.029 1.00 . A A . 463 LYS C    1 1 
       18 58255 1 1 187 LYS CA   C   17.341   1.423   0.125 1.00 . A A . 463 LYS CA   1 1 
       18 58256 1 1 187 LYS CB   C   18.325   1.609  -1.032 1.00 . A A . 463 LYS CB   1 1 
       18 58257 1 1 187 LYS CD   C   19.026   3.630   0.304 1.00 . A A . 463 LYS CD   1 1 
       18 58258 1 1 187 LYS CE   C   19.686   5.009   0.241 1.00 . A A . 463 LYS CE   1 1 
       18 58259 1 1 187 LYS CG   C   18.827   3.053  -1.099 1.00 . A A . 463 LYS CG   1 1 
       18 58260 1 1 187 LYS H    H   18.936   0.877   1.347 1.00 . A A . 463 LYS H    1 1 
       18 58261 1 1 187 LYS HA   H   16.715   2.315   0.160 1.00 . A A . 463 LYS HA   1 1 
       18 58262 1 1 187 LYS HB2  H   19.171   0.932  -0.907 1.00 . A A . 463 LYS HB2  1 1 
       18 58263 1 1 187 LYS HB3  H   17.842   1.343  -1.972 1.00 . A A . 463 LYS HB3  1 1 
       18 58264 1 1 187 LYS HD2  H   18.064   3.706   0.810 1.00 . A A . 463 LYS HD2  1 1 
       18 58265 1 1 187 LYS HD3  H   19.644   2.954   0.894 1.00 . A A . 463 LYS HD3  1 1 
       18 58266 1 1 187 LYS HE2  H   19.142   5.648  -0.455 1.00 . A A . 463 LYS HE2  1 1 
       18 58267 1 1 187 LYS HE3  H   19.635   5.488   1.218 1.00 . A A . 463 LYS HE3  1 1 
       18 58268 1 1 187 LYS HG2  H   19.768   3.090  -1.648 1.00 . A A . 463 LYS HG2  1 1 
       18 58269 1 1 187 LYS HG3  H   18.112   3.664  -1.650 1.00 . A A . 463 LYS HG3  1 1 
       18 58270 1 1 187 LYS HZ1  H   21.689   5.332   0.488 1.00 . A A . 463 LYS HZ1  1 1 
       18 58271 1 1 187 LYS HZ2  H   21.343   3.923  -0.260 1.00 . A A . 463 LYS HZ2  1 1 
       18 58272 1 1 187 LYS HZ3  H   21.216   5.332  -1.075 1.00 . A A . 463 LYS HZ3  1 1 
       18 58273 1 1 187 LYS N    N   18.051   1.340   1.389 1.00 . A A . 463 LYS N    1 1 
       18 58274 1 1 187 LYS NZ   N   21.098   4.889  -0.186 1.00 . A A . 463 LYS NZ   1 1 
       18 58275 1 1 187 LYS O    O   16.539  -0.754   0.742 1.00 . A A . 463 LYS O    1 1 
       18 58276 1 1 188 SER C    C   15.378  -2.165  -1.193 1.00 . A A . 464 SER C    1 1 
       18 58277 1 1 188 SER CA   C   14.646  -0.825  -1.294 1.00 . A A . 464 SER CA   1 1 
       18 58278 1 1 188 SER CB   C   13.998  -0.676  -2.671 1.00 . A A . 464 SER CB   1 1 
       18 58279 1 1 188 SER H    H   15.492   1.045  -1.651 1.00 . A A . 464 SER H    1 1 
       18 58280 1 1 188 SER HA   H   13.881  -0.749  -0.522 1.00 . A A . 464 SER HA   1 1 
       18 58281 1 1 188 SER HB2  H   12.947  -0.413  -2.551 1.00 . A A . 464 SER HB2  1 1 
       18 58282 1 1 188 SER HB3  H   14.472   0.145  -3.208 1.00 . A A . 464 SER HB3  1 1 
       18 58283 1 1 188 SER HG   H   14.658  -1.705  -4.256 1.00 . A A . 464 SER HG   1 1 
       18 58284 1 1 188 SER N    N   15.569   0.266  -1.029 1.00 . A A . 464 SER N    1 1 
       18 58285 1 1 188 SER O    O   14.772  -3.184  -0.865 1.00 . A A . 464 SER O    1 1 
       18 58286 1 1 188 SER OG   O   14.102  -1.871  -3.442 1.00 . A A . 464 SER OG   1 1 
       18 58287 1 1 189 ASN C    C   17.060  -4.174  -0.234 1.00 . A A . 465 ASN C    1 1 
       18 58288 1 1 189 ASN CA   C   17.490  -3.318  -1.428 1.00 . A A . 465 ASN CA   1 1 
       18 58289 1 1 189 ASN CB   C   18.969  -2.967  -1.248 1.00 . A A . 465 ASN CB   1 1 
       18 58290 1 1 189 ASN CG   C   19.435  -1.989  -2.328 1.00 . A A . 465 ASN CG   1 1 
       18 58291 1 1 189 ASN H    H   17.155  -1.287  -1.748 1.00 . A A . 465 ASN H    1 1 
       18 58292 1 1 189 ASN HA   H   17.327  -3.820  -2.381 1.00 . A A . 465 ASN HA   1 1 
       18 58293 1 1 189 ASN HB2  H   19.124  -2.527  -0.262 1.00 . A A . 465 ASN HB2  1 1 
       18 58294 1 1 189 ASN HB3  H   19.570  -3.874  -1.289 1.00 . A A . 465 ASN HB3  1 1 
       18 58295 1 1 189 ASN HD21 H   18.628  -3.217  -3.721 1.00 . A A . 465 ASN HD21 1 1 
       18 58296 1 1 189 ASN HD22 H   19.387  -1.789  -4.343 1.00 . A A . 465 ASN HD22 1 1 
       18 58297 1 1 189 ASN N    N   16.671  -2.121  -1.482 1.00 . A A . 465 ASN N    1 1 
       18 58298 1 1 189 ASN ND2  N   19.124  -2.362  -3.566 1.00 . A A . 465 ASN ND2  1 1 
       18 58299 1 1 189 ASN O    O   17.098  -5.401  -0.300 1.00 . A A . 465 ASN O    1 1 
       18 58300 1 1 189 ASN OD1  O   20.037  -0.963  -2.056 1.00 . A A . 465 ASN OD1  1 1 
       18 58301 1 1 190 SER C    C   15.324  -5.357   1.670 1.00 . A A . 466 SER C    1 1 
       18 58302 1 1 190 SER CA   C   16.222  -4.172   2.035 1.00 . A A . 466 SER CA   1 1 
       18 58303 1 1 190 SER CB   C   15.482  -3.215   2.970 1.00 . A A . 466 SER CB   1 1 
       18 58304 1 1 190 SER H    H   16.631  -2.492   0.873 1.00 . A A . 466 SER H    1 1 
       18 58305 1 1 190 SER HA   H   17.135  -4.519   2.518 1.00 . A A . 466 SER HA   1 1 
       18 58306 1 1 190 SER HB2  H   15.835  -2.197   2.801 1.00 . A A . 466 SER HB2  1 1 
       18 58307 1 1 190 SER HB3  H   14.418  -3.225   2.735 1.00 . A A . 466 SER HB3  1 1 
       18 58308 1 1 190 SER HG   H   14.805  -3.879   4.733 1.00 . A A . 466 SER HG   1 1 
       18 58309 1 1 190 SER N    N   16.659  -3.490   0.828 1.00 . A A . 466 SER N    1 1 
       18 58310 1 1 190 SER O    O   15.504  -6.459   2.185 1.00 . A A . 466 SER O    1 1 
       18 58311 1 1 190 SER OG   O   15.668  -3.558   4.341 1.00 . A A . 466 SER OG   1 1 
       18 58312 1 1 191 TRP C    C   14.016  -6.753  -0.926 1.00 . A A . 467 TRP C    1 1 
       18 58313 1 1 191 TRP CA   C   13.449  -6.118   0.345 1.00 . A A . 467 TRP CA   1 1 
       18 58314 1 1 191 TRP CB   C   12.044  -5.545   0.151 1.00 . A A . 467 TRP CB   1 1 
       18 58315 1 1 191 TRP CD1  C    9.731  -6.388   0.927 1.00 . A A . 467 TRP CD1  1 1 
       18 58316 1 1 191 TRP CD2  C   11.232  -6.326   2.556 1.00 . A A . 467 TRP CD2  1 1 
       18 58317 1 1 191 TRP CE2  C   10.052  -6.790   3.100 1.00 . A A . 467 TRP CE2  1 1 
       18 58318 1 1 191 TRP CE3  C   12.389  -6.170   3.340 1.00 . A A . 467 TRP CE3  1 1 
       18 58319 1 1 191 TRP CG   C   11.014  -6.070   1.153 1.00 . A A . 467 TRP CG   1 1 
       18 58320 1 1 191 TRP CH2  C   11.053  -6.990   5.249 1.00 . A A . 467 TRP CH2  1 1 
       18 58321 1 1 191 TRP CZ2  C    9.914  -7.137   4.450 1.00 . A A . 467 TRP CZ2  1 1 
       18 58322 1 1 191 TRP CZ3  C   12.234  -6.520   4.687 1.00 . A A . 467 TRP CZ3  1 1 
       18 58323 1 1 191 TRP H    H   14.235  -4.189   0.370 1.00 . A A . 467 TRP H    1 1 
       18 58324 1 1 191 TRP HA   H   13.381  -6.864   1.136 1.00 . A A . 467 TRP HA   1 1 
       18 58325 1 1 191 TRP HB2  H   12.091  -4.459   0.230 1.00 . A A . 467 TRP HB2  1 1 
       18 58326 1 1 191 TRP HB3  H   11.705  -5.776  -0.859 1.00 . A A . 467 TRP HB3  1 1 
       18 58327 1 1 191 TRP HD1  H    9.241  -6.310  -0.043 1.00 . A A . 467 TRP HD1  1 1 
       18 58328 1 1 191 TRP HE1  H    8.072  -7.150   2.169 1.00 . A A . 467 TRP HE1  1 1 
       18 58329 1 1 191 TRP HE3  H   13.332  -5.806   2.934 1.00 . A A . 467 TRP HE3  1 1 
       18 58330 1 1 191 TRP HH2  H   11.014  -7.242   6.309 1.00 . A A . 467 TRP HH2  1 1 
       18 58331 1 1 191 TRP HZ2  H    8.970  -7.501   4.856 1.00 . A A . 467 TRP HZ2  1 1 
       18 58332 1 1 191 TRP HZ3  H   13.101  -6.419   5.339 1.00 . A A . 467 TRP HZ3  1 1 
       18 58333 1 1 191 TRP N    N   14.375  -5.089   0.785 1.00 . A A . 467 TRP N    1 1 
       18 58334 1 1 191 TRP NE1  N    9.110  -6.830   2.078 1.00 . A A . 467 TRP NE1  1 1 
       18 58335 1 1 191 TRP O    O   13.294  -6.948  -1.902 1.00 . A A . 467 TRP O    1 1 
       18 58336 1 1 192 PHE C    C   17.260  -8.377  -1.569 1.00 . A A . 468 PHE C    1 1 
       18 58337 1 1 192 PHE CA   C   15.977  -7.668  -2.008 1.00 . A A . 468 PHE CA   1 1 
       18 58338 1 1 192 PHE CB   C   16.338  -6.537  -2.974 1.00 . A A . 468 PHE CB   1 1 
       18 58339 1 1 192 PHE CD1  C   14.215  -5.443  -3.727 1.00 . A A . 468 PHE CD1  1 1 
       18 58340 1 1 192 PHE CD2  C   15.364  -6.808  -5.265 1.00 . A A . 468 PHE CD2  1 1 
       18 58341 1 1 192 PHE CE1  C   13.220  -5.180  -4.705 1.00 . A A . 468 PHE CE1  1 1 
       18 58342 1 1 192 PHE CE2  C   14.369  -6.545  -6.243 1.00 . A A . 468 PHE CE2  1 1 
       18 58343 1 1 192 PHE CG   C   15.266  -6.253  -4.027 1.00 . A A . 468 PHE CG   1 1 
       18 58344 1 1 192 PHE CZ   C   13.318  -5.736  -5.943 1.00 . A A . 468 PHE CZ   1 1 
       18 58345 1 1 192 PHE H    H   15.885  -6.897  -0.075 1.00 . A A . 468 PHE H    1 1 
       18 58346 1 1 192 PHE HA   H   15.290  -8.396  -2.437 1.00 . A A . 468 PHE HA   1 1 
       18 58347 1 1 192 PHE HB2  H   16.520  -5.627  -2.401 1.00 . A A . 468 PHE HB2  1 1 
       18 58348 1 1 192 PHE HB3  H   17.271  -6.787  -3.477 1.00 . A A . 468 PHE HB3  1 1 
       18 58349 1 1 192 PHE HD1  H   14.135  -4.998  -2.735 1.00 . A A . 468 PHE HD1  1 1 
       18 58350 1 1 192 PHE HD2  H   16.206  -7.456  -5.505 1.00 . A A . 468 PHE HD2  1 1 
       18 58351 1 1 192 PHE HE1  H   12.377  -4.532  -4.465 1.00 . A A . 468 PHE HE1  1 1 
       18 58352 1 1 192 PHE HE2  H   14.448  -6.990  -7.234 1.00 . A A . 468 PHE HE2  1 1 
       18 58353 1 1 192 PHE HZ   H   12.554  -5.533  -6.694 1.00 . A A . 468 PHE HZ   1 1 
       18 58354 1 1 192 PHE N    N   15.305  -7.058  -0.873 1.00 . A A . 468 PHE N    1 1 
       18 58355 1 1 192 PHE O    O   17.559  -9.472  -2.040 1.00 . A A . 468 PHE O    1 1 
       18 58356 1 1 193 GLY C    C   20.431  -7.489  -0.687 1.00 . A A . 469 GLY C    1 1 
       18 58357 1 1 193 GLY CA   C   19.226  -8.276  -0.165 1.00 . A A . 469 GLY CA   1 1 
       18 58358 1 1 193 GLY H    H   17.732  -6.830  -0.294 1.00 . A A . 469 GLY H    1 1 
       18 58359 1 1 193 GLY HA2  H   19.220  -8.256   0.925 1.00 . A A . 469 GLY HA2  1 1 
       18 58360 1 1 193 GLY HA3  H   19.312  -9.320  -0.464 1.00 . A A . 469 GLY HA3  1 1 
       18 58361 1 1 193 GLY N    N   17.982  -7.722  -0.673 1.00 . A A . 469 GLY N    1 1 
       18 58362 1 1 193 GLY O    O   21.109  -7.930  -1.612 1.00 . A A . 469 GLY O    1 1 
       18 58363 1 1 194 CYS C    C   21.702  -4.202   0.366 1.00 . A A . 470 CYS C    1 1 
       18 58364 1 1 194 CYS CA   C   21.768  -5.487  -0.462 1.00 . A A . 470 CYS CA   1 1 
       18 58365 1 1 194 CYS CB   C   21.758  -5.199  -1.964 1.00 . A A . 470 CYS CB   1 1 
       18 58366 1 1 194 CYS H    H   20.100  -5.987   0.681 1.00 . A A . 470 CYS H    1 1 
       18 58367 1 1 194 CYS HA   H   22.680  -6.042  -0.244 1.00 . A A . 470 CYS HA   1 1 
       18 58368 1 1 194 CYS HB2  H   20.920  -5.713  -2.436 1.00 . A A . 470 CYS HB2  1 1 
       18 58369 1 1 194 CYS HB3  H   21.616  -4.133  -2.139 1.00 . A A . 470 CYS HB3  1 1 
       18 58370 1 1 194 CYS HG   H   23.464  -4.713  -3.539 1.00 . A A . 470 CYS HG   1 1 
       18 58371 1 1 194 CYS N    N   20.658  -6.339  -0.071 1.00 . A A . 470 CYS N    1 1 
       18 58372 1 1 194 CYS O    O   21.675  -4.251   1.595 1.00 . A A . 470 CYS O    1 1 
       18 58373 1 1 194 CYS SG   S   23.333  -5.751  -2.717 1.00 . A A . 470 CYS SG   1 1 
       18 58374 2 2   1 CA  CA   CA   0.916   4.786  -4.659 1.00 . B A . 471 CA  CA   1 1 
       19 58375 1 1   1 MET C    C   12.927   1.517 -15.315 1.00 . A A . 277 MET C    1 1 
       19 58376 1 1   1 MET CA   C   12.600   3.009 -15.407 1.00 . A A . 277 MET CA   1 1 
       19 58377 1 1   1 MET CB   C   11.201   3.260 -14.841 1.00 . A A . 277 MET CB   1 1 
       19 58378 1 1   1 MET CE   C    9.583   4.742 -11.504 1.00 . A A . 277 MET CE   1 1 
       19 58379 1 1   1 MET CG   C   11.269   4.083 -13.554 1.00 . A A . 277 MET CG   1 1 
       19 58380 1 1   1 MET H1   H   13.361   4.158 -16.968 1.00 . A A . 277 MET H1   1 1 
       19 58381 1 1   1 MET HA   H   13.354   3.585 -14.871 1.00 . A A . 277 MET HA   1 1 
       19 58382 1 1   1 MET HB2  H   10.595   3.785 -15.580 1.00 . A A . 277 MET HB2  1 1 
       19 58383 1 1   1 MET HB3  H   10.707   2.309 -14.643 1.00 . A A . 277 MET HB3  1 1 
       19 58384 1 1   1 MET HE1  H    9.319   5.704 -11.064 1.00 . A A . 277 MET HE1  1 1 
       19 58385 1 1   1 MET HE2  H    8.811   4.010 -11.265 1.00 . A A . 277 MET HE2  1 1 
       19 58386 1 1   1 MET HE3  H   10.538   4.407 -11.099 1.00 . A A . 277 MET HE3  1 1 
       19 58387 1 1   1 MET HG2  H   11.500   3.433 -12.709 1.00 . A A . 277 MET HG2  1 1 
       19 58388 1 1   1 MET HG3  H   12.074   4.815 -13.621 1.00 . A A . 277 MET HG3  1 1 
       19 58389 1 1   1 MET N    N   12.658   3.472 -16.782 1.00 . A A . 277 MET N    1 1 
       19 58390 1 1   1 MET O    O   12.049   0.701 -15.036 1.00 . A A . 277 MET O    1 1 
       19 58391 1 1   1 MET SD   S    9.713   4.913 -13.276 1.00 . A A . 277 MET SD   1 1 
       19 58392 1 1   2 GLU C    C   14.896  -0.599 -14.057 1.00 . A A . 278 GLU C    1 1 
       19 58393 1 1   2 GLU CA   C   14.645  -0.175 -15.506 1.00 . A A . 278 GLU CA   1 1 
       19 58394 1 1   2 GLU CB   C   15.898  -0.373 -16.360 1.00 . A A . 278 GLU CB   1 1 
       19 58395 1 1   2 GLU CD   C   16.707  -0.657 -18.732 1.00 . A A . 278 GLU CD   1 1 
       19 58396 1 1   2 GLU CG   C   15.534  -0.846 -17.768 1.00 . A A . 278 GLU CG   1 1 
       19 58397 1 1   2 GLU H    H   14.899   1.873 -15.784 1.00 . A A . 278 GLU H    1 1 
       19 58398 1 1   2 GLU HA   H   13.829  -0.764 -15.927 1.00 . A A . 278 GLU HA   1 1 
       19 58399 1 1   2 GLU HB2  H   16.453   0.564 -16.419 1.00 . A A . 278 GLU HB2  1 1 
       19 58400 1 1   2 GLU HB3  H   16.555  -1.102 -15.886 1.00 . A A . 278 GLU HB3  1 1 
       19 58401 1 1   2 GLU HG2  H   15.248  -1.897 -17.739 1.00 . A A . 278 GLU HG2  1 1 
       19 58402 1 1   2 GLU HG3  H   14.668  -0.291 -18.130 1.00 . A A . 278 GLU HG3  1 1 
       19 58403 1 1   2 GLU N    N   14.191   1.205 -15.557 1.00 . A A . 278 GLU N    1 1 
       19 58404 1 1   2 GLU O    O   15.014   0.247 -13.172 1.00 . A A . 278 GLU O    1 1 
       19 58405 1 1   2 GLU OE1  O   17.027   0.519 -19.012 1.00 . A A . 278 GLU OE1  1 1 
       19 58406 1 1   2 GLU OE2  O   17.257  -1.692 -19.166 1.00 . A A . 278 GLU OE2  1 1 
       19 58407 1 1   3 PRO C    C   16.668  -2.307 -12.114 1.00 . A A . 279 PRO C    1 1 
       19 58408 1 1   3 PRO CA   C   15.207  -2.487 -12.529 1.00 . A A . 279 PRO CA   1 1 
       19 58409 1 1   3 PRO CB   C   14.791  -3.946 -12.624 1.00 . A A . 279 PRO CB   1 1 
       19 58410 1 1   3 PRO CD   C   14.834  -2.972 -14.880 1.00 . A A . 279 PRO CD   1 1 
       19 58411 1 1   3 PRO CG   C   14.779  -4.280 -14.107 1.00 . A A . 279 PRO CG   1 1 
       19 58412 1 1   3 PRO HA   H   14.667  -1.991 -11.849 1.00 . A A . 279 PRO HA   1 1 
       19 58413 1 1   3 PRO HB2  H   15.488  -4.586 -12.085 1.00 . A A . 279 PRO HB2  1 1 
       19 58414 1 1   3 PRO HB3  H   13.808  -4.101 -12.181 1.00 . A A . 279 PRO HB3  1 1 
       19 58415 1 1   3 PRO HD2  H   15.677  -2.956 -15.571 1.00 . A A . 279 PRO HD2  1 1 
       19 58416 1 1   3 PRO HD3  H   13.932  -2.824 -15.473 1.00 . A A . 279 PRO HD3  1 1 
       19 58417 1 1   3 PRO HG2  H   15.630  -4.911 -14.363 1.00 . A A . 279 PRO HG2  1 1 
       19 58418 1 1   3 PRO HG3  H   13.879  -4.837 -14.365 1.00 . A A . 279 PRO HG3  1 1 
       19 58419 1 1   3 PRO N    N   14.971  -1.941 -13.855 1.00 . A A . 279 PRO N    1 1 
       19 58420 1 1   3 PRO O    O   17.479  -1.801 -12.888 1.00 . A A . 279 PRO O    1 1 
       19 58421 1 1   4 ALA C    C   18.337  -3.157  -8.932 1.00 . A A . 280 ALA C    1 1 
       19 58422 1 1   4 ALA CA   C   18.310  -2.624 -10.367 1.00 . A A . 280 ALA CA   1 1 
       19 58423 1 1   4 ALA CB   C   18.780  -1.171 -10.458 1.00 . A A . 280 ALA CB   1 1 
       19 58424 1 1   4 ALA H    H   16.295  -3.142 -10.270 1.00 . A A . 280 ALA H    1 1 
       19 58425 1 1   4 ALA HA   H   18.958  -3.243 -10.987 1.00 . A A . 280 ALA HA   1 1 
       19 58426 1 1   4 ALA HB1  H   19.422  -1.051 -11.331 1.00 . A A . 280 ALA HB1  1 1 
       19 58427 1 1   4 ALA HB2  H   17.915  -0.515 -10.550 1.00 . A A . 280 ALA HB2  1 1 
       19 58428 1 1   4 ALA HB3  H   19.338  -0.913  -9.558 1.00 . A A . 280 ALA HB3  1 1 
       19 58429 1 1   4 ALA N    N   16.960  -2.732 -10.894 1.00 . A A . 280 ALA N    1 1 
       19 58430 1 1   4 ALA O    O   17.934  -2.461  -8.001 1.00 . A A . 280 ALA O    1 1 
       19 58431 1 1   5 LEU C    C   20.336  -4.927  -6.979 1.00 . A A . 281 LEU C    1 1 
       19 58432 1 1   5 LEU CA   C   18.898  -5.019  -7.494 1.00 . A A . 281 LEU CA   1 1 
       19 58433 1 1   5 LEU CB   C   18.358  -6.449  -7.557 1.00 . A A . 281 LEU CB   1 1 
       19 58434 1 1   5 LEU CD1  C   17.371  -7.884  -9.381 1.00 . A A . 281 LEU CD1  1 1 
       19 58435 1 1   5 LEU CD2  C   15.861  -6.788  -7.662 1.00 . A A . 281 LEU CD2  1 1 
       19 58436 1 1   5 LEU CG   C   17.153  -6.672  -8.473 1.00 . A A . 281 LEU CG   1 1 
       19 58437 1 1   5 LEU H    H   19.138  -4.945  -9.562 1.00 . A A . 281 LEU H    1 1 
       19 58438 1 1   5 LEU HA   H   18.252  -4.459  -6.818 1.00 . A A . 281 LEU HA   1 1 
       19 58439 1 1   5 LEU HB2  H   19.164  -7.106  -7.884 1.00 . A A . 281 LEU HB2  1 1 
       19 58440 1 1   5 LEU HB3  H   18.085  -6.758  -6.548 1.00 . A A . 281 LEU HB3  1 1 
       19 58441 1 1   5 LEU HD11 H   18.238  -7.710 -10.018 1.00 . A A . 281 LEU HD11 1 1 
       19 58442 1 1   5 LEU HD12 H   17.540  -8.770  -8.769 1.00 . A A . 281 LEU HD12 1 1 
       19 58443 1 1   5 LEU HD13 H   16.488  -8.035 -10.003 1.00 . A A . 281 LEU HD13 1 1 
       19 58444 1 1   5 LEU HD21 H   15.010  -6.540  -8.296 1.00 . A A . 281 LEU HD21 1 1 
       19 58445 1 1   5 LEU HD22 H   15.756  -7.808  -7.292 1.00 . A A . 281 LEU HD22 1 1 
       19 58446 1 1   5 LEU HD23 H   15.899  -6.098  -6.819 1.00 . A A . 281 LEU HD23 1 1 
       19 58447 1 1   5 LEU HG   H   17.050  -5.799  -9.120 1.00 . A A . 281 LEU HG   1 1 
       19 58448 1 1   5 LEU N    N   18.814  -4.386  -8.800 1.00 . A A . 281 LEU N    1 1 
       19 58449 1 1   5 LEU O    O   21.080  -5.905  -7.026 1.00 . A A . 281 LEU O    1 1 
       19 58450 1 1   6 CYS C    C   22.151  -2.020  -5.643 1.00 . A A . 282 CYS C    1 1 
       19 58451 1 1   6 CYS CA   C   22.019  -3.507  -5.977 1.00 . A A . 282 CYS CA   1 1 
       19 58452 1 1   6 CYS CB   C   23.099  -3.972  -6.956 1.00 . A A . 282 CYS CB   1 1 
       19 58453 1 1   6 CYS H    H   20.072  -2.950  -6.466 1.00 . A A . 282 CYS H    1 1 
       19 58454 1 1   6 CYS HA   H   22.112  -4.116  -5.077 1.00 . A A . 282 CYS HA   1 1 
       19 58455 1 1   6 CYS HB2  H   22.641  -4.506  -7.788 1.00 . A A . 282 CYS HB2  1 1 
       19 58456 1 1   6 CYS HB3  H   23.614  -3.108  -7.377 1.00 . A A . 282 CYS HB3  1 1 
       19 58457 1 1   6 CYS HG   H   24.550  -5.838  -7.144 1.00 . A A . 282 CYS HG   1 1 
       19 58458 1 1   6 CYS N    N   20.683  -3.741  -6.500 1.00 . A A . 282 CYS N    1 1 
       19 58459 1 1   6 CYS O    O   22.122  -1.637  -4.474 1.00 . A A . 282 CYS O    1 1 
       19 58460 1 1   6 CYS SG   S   24.297  -5.057  -6.098 1.00 . A A . 282 CYS SG   1 1 
       19 58461 1 1   7 ASP C    C   21.109   0.792  -6.007 1.00 . A A . 283 ASP C    1 1 
       19 58462 1 1   7 ASP CA   C   22.429   0.215  -6.523 1.00 . A A . 283 ASP CA   1 1 
       19 58463 1 1   7 ASP CB   C   22.754   0.896  -7.854 1.00 . A A . 283 ASP CB   1 1 
       19 58464 1 1   7 ASP CG   C   23.891   1.919  -7.797 1.00 . A A . 283 ASP CG   1 1 
       19 58465 1 1   7 ASP H    H   22.314  -1.541  -7.638 1.00 . A A . 283 ASP H    1 1 
       19 58466 1 1   7 ASP HA   H   23.246   0.344  -5.814 1.00 . A A . 283 ASP HA   1 1 
       19 58467 1 1   7 ASP HB2  H   23.013   0.129  -8.584 1.00 . A A . 283 ASP HB2  1 1 
       19 58468 1 1   7 ASP HB3  H   21.856   1.393  -8.219 1.00 . A A . 283 ASP HB3  1 1 
       19 58469 1 1   7 ASP N    N   22.292  -1.221  -6.690 1.00 . A A . 283 ASP N    1 1 
       19 58470 1 1   7 ASP O    O   20.045   0.500  -6.552 1.00 . A A . 283 ASP O    1 1 
       19 58471 1 1   7 ASP OD1  O   24.655   1.863  -6.809 1.00 . A A . 283 ASP OD1  1 1 
       19 58472 1 1   7 ASP OD2  O   23.969   2.734  -8.741 1.00 . A A . 283 ASP OD2  1 1 
       19 58473 1 1   8 PRO C    C   19.535   3.387  -5.215 1.00 . A A . 284 PRO C    1 1 
       19 58474 1 1   8 PRO CA   C   20.053   2.242  -4.341 1.00 . A A . 284 PRO CA   1 1 
       19 58475 1 1   8 PRO CB   C   20.508   2.704  -2.966 1.00 . A A . 284 PRO CB   1 1 
       19 58476 1 1   8 PRO CD   C   22.467   1.989  -4.265 1.00 . A A . 284 PRO CD   1 1 
       19 58477 1 1   8 PRO CG   C   22.026   2.743  -3.021 1.00 . A A . 284 PRO CG   1 1 
       19 58478 1 1   8 PRO HA   H   19.303   1.583  -4.281 1.00 . A A . 284 PRO HA   1 1 
       19 58479 1 1   8 PRO HB2  H   20.100   3.686  -2.729 1.00 . A A . 284 PRO HB2  1 1 
       19 58480 1 1   8 PRO HB3  H   20.164   2.020  -2.190 1.00 . A A . 284 PRO HB3  1 1 
       19 58481 1 1   8 PRO HD2  H   23.093   2.612  -4.904 1.00 . A A . 284 PRO HD2  1 1 
       19 58482 1 1   8 PRO HD3  H   23.053   1.107  -4.006 1.00 . A A . 284 PRO HD3  1 1 
       19 58483 1 1   8 PRO HG2  H   22.381   3.774  -3.054 1.00 . A A . 284 PRO HG2  1 1 
       19 58484 1 1   8 PRO HG3  H   22.453   2.288  -2.128 1.00 . A A . 284 PRO HG3  1 1 
       19 58485 1 1   8 PRO N    N   21.224   1.622  -4.936 1.00 . A A . 284 PRO N    1 1 
       19 58486 1 1   8 PRO O    O   19.864   4.549  -4.981 1.00 . A A . 284 PRO O    1 1 
       19 58487 1 1   9 ASN C    C   16.872   3.445  -7.710 1.00 . A A . 285 ASN C    1 1 
       19 58488 1 1   9 ASN CA   C   18.167   3.998  -7.113 1.00 . A A . 285 ASN CA   1 1 
       19 58489 1 1   9 ASN CB   C   19.128   4.300  -8.265 1.00 . A A . 285 ASN CB   1 1 
       19 58490 1 1   9 ASN CG   C   19.189   3.131  -9.250 1.00 . A A . 285 ASN CG   1 1 
       19 58491 1 1   9 ASN H    H   18.471   2.070  -6.386 1.00 . A A . 285 ASN H    1 1 
       19 58492 1 1   9 ASN HA   H   18.000   4.888  -6.506 1.00 . A A . 285 ASN HA   1 1 
       19 58493 1 1   9 ASN HB2  H   18.806   5.203  -8.785 1.00 . A A . 285 ASN HB2  1 1 
       19 58494 1 1   9 ASN HB3  H   20.124   4.500  -7.869 1.00 . A A . 285 ASN HB3  1 1 
       19 58495 1 1   9 ASN HD21 H   19.849   1.956  -7.740 1.00 . A A . 285 ASN HD21 1 1 
       19 58496 1 1   9 ASN HD22 H   19.681   1.168  -9.273 1.00 . A A . 285 ASN HD22 1 1 
       19 58497 1 1   9 ASN N    N   18.734   3.017  -6.203 1.00 . A A . 285 ASN N    1 1 
       19 58498 1 1   9 ASN ND2  N   19.608   1.990  -8.710 1.00 . A A . 285 ASN ND2  1 1 
       19 58499 1 1   9 ASN O    O   16.476   3.833  -8.809 1.00 . A A . 285 ASN O    1 1 
       19 58500 1 1   9 ASN OD1  O   18.876   3.257 -10.422 1.00 . A A . 285 ASN OD1  1 1 
       19 58501 1 1  10 LEU C    C   13.834   2.575  -6.655 1.00 . A A . 286 LEU C    1 1 
       19 58502 1 1  10 LEU CA   C   15.006   1.937  -7.403 1.00 . A A . 286 LEU CA   1 1 
       19 58503 1 1  10 LEU CB   C   15.075   0.416  -7.257 1.00 . A A . 286 LEU CB   1 1 
       19 58504 1 1  10 LEU CD1  C   15.088  -1.145  -9.238 1.00 . A A . 286 LEU CD1  1 1 
       19 58505 1 1  10 LEU CD2  C   13.266  -1.327  -7.481 1.00 . A A . 286 LEU CD2  1 1 
       19 58506 1 1  10 LEU CG   C   14.215  -0.391  -8.233 1.00 . A A . 286 LEU CG   1 1 
       19 58507 1 1  10 LEU H    H   16.577   2.238  -6.070 1.00 . A A . 286 LEU H    1 1 
       19 58508 1 1  10 LEU HA   H   14.895   2.154  -8.466 1.00 . A A . 286 LEU HA   1 1 
       19 58509 1 1  10 LEU HB2  H   16.113   0.106  -7.376 1.00 . A A . 286 LEU HB2  1 1 
       19 58510 1 1  10 LEU HB3  H   14.778   0.155  -6.241 1.00 . A A . 286 LEU HB3  1 1 
       19 58511 1 1  10 LEU HD11 H   15.377  -0.473 -10.045 1.00 . A A . 286 LEU HD11 1 1 
       19 58512 1 1  10 LEU HD12 H   15.984  -1.515  -8.736 1.00 . A A . 286 LEU HD12 1 1 
       19 58513 1 1  10 LEU HD13 H   14.529  -1.986  -9.646 1.00 . A A . 286 LEU HD13 1 1 
       19 58514 1 1  10 LEU HD21 H   12.408  -0.762  -7.120 1.00 . A A . 286 LEU HD21 1 1 
       19 58515 1 1  10 LEU HD22 H   12.925  -2.115  -8.154 1.00 . A A . 286 LEU HD22 1 1 
       19 58516 1 1  10 LEU HD23 H   13.790  -1.773  -6.636 1.00 . A A . 286 LEU HD23 1 1 
       19 58517 1 1  10 LEU HG   H   13.599   0.304  -8.801 1.00 . A A . 286 LEU HG   1 1 
       19 58518 1 1  10 LEU N    N   16.248   2.548  -6.962 1.00 . A A . 286 LEU N    1 1 
       19 58519 1 1  10 LEU O    O   14.025   3.195  -5.609 1.00 . A A . 286 LEU O    1 1 
       19 58520 1 1  11 SER C    C   10.268   2.000  -6.834 1.00 . A A . 287 SER C    1 1 
       19 58521 1 1  11 SER CA   C   11.445   2.951  -6.615 1.00 . A A . 287 SER CA   1 1 
       19 58522 1 1  11 SER CB   C   11.125   4.333  -7.189 1.00 . A A . 287 SER CB   1 1 
       19 58523 1 1  11 SER H    H   12.501   1.894  -8.067 1.00 . A A . 287 SER H    1 1 
       19 58524 1 1  11 SER HA   H   11.671   3.043  -5.553 1.00 . A A . 287 SER HA   1 1 
       19 58525 1 1  11 SER HB2  H   10.989   4.254  -8.268 1.00 . A A . 287 SER HB2  1 1 
       19 58526 1 1  11 SER HB3  H   10.182   4.688  -6.774 1.00 . A A . 287 SER HB3  1 1 
       19 58527 1 1  11 SER HG   H   12.929   4.823  -6.473 1.00 . A A . 287 SER HG   1 1 
       19 58528 1 1  11 SER N    N   12.647   2.400  -7.217 1.00 . A A . 287 SER N    1 1 
       19 58529 1 1  11 SER O    O   10.328   1.119  -7.690 1.00 . A A . 287 SER O    1 1 
       19 58530 1 1  11 SER OG   O   12.153   5.279  -6.909 1.00 . A A . 287 SER OG   1 1 
       19 58531 1 1  12 PHE C    C    6.771   2.241  -6.193 1.00 . A A . 288 PHE C    1 1 
       19 58532 1 1  12 PHE CA   C    8.035   1.380  -6.140 1.00 . A A . 288 PHE CA   1 1 
       19 58533 1 1  12 PHE CB   C    7.993   0.509  -4.884 1.00 . A A . 288 PHE CB   1 1 
       19 58534 1 1  12 PHE CD1  C    9.085  -1.510  -5.886 1.00 . A A . 288 PHE CD1  1 1 
       19 58535 1 1  12 PHE CD2  C    9.918  -0.704  -3.835 1.00 . A A . 288 PHE CD2  1 1 
       19 58536 1 1  12 PHE CE1  C   10.053  -2.548  -5.871 1.00 . A A . 288 PHE CE1  1 1 
       19 58537 1 1  12 PHE CE2  C   10.886  -1.742  -3.820 1.00 . A A . 288 PHE CE2  1 1 
       19 58538 1 1  12 PHE CG   C    9.037  -0.609  -4.868 1.00 . A A . 288 PHE CG   1 1 
       19 58539 1 1  12 PHE CZ   C   10.934  -2.642  -4.838 1.00 . A A . 288 PHE CZ   1 1 
       19 58540 1 1  12 PHE H    H    9.183   2.928  -5.351 1.00 . A A . 288 PHE H    1 1 
       19 58541 1 1  12 PHE HA   H    8.116   0.803  -7.061 1.00 . A A . 288 PHE HA   1 1 
       19 58542 1 1  12 PHE HB2  H    8.142   1.143  -4.010 1.00 . A A . 288 PHE HB2  1 1 
       19 58543 1 1  12 PHE HB3  H    7.001   0.068  -4.793 1.00 . A A . 288 PHE HB3  1 1 
       19 58544 1 1  12 PHE HD1  H    8.379  -1.434  -6.714 1.00 . A A . 288 PHE HD1  1 1 
       19 58545 1 1  12 PHE HD2  H    9.879   0.018  -3.019 1.00 . A A . 288 PHE HD2  1 1 
       19 58546 1 1  12 PHE HE1  H   10.091  -3.270  -6.687 1.00 . A A . 288 PHE HE1  1 1 
       19 58547 1 1  12 PHE HE2  H   11.591  -1.817  -2.993 1.00 . A A . 288 PHE HE2  1 1 
       19 58548 1 1  12 PHE HZ   H   11.676  -3.439  -4.827 1.00 . A A . 288 PHE HZ   1 1 
       19 58549 1 1  12 PHE N    N    9.224   2.209  -6.044 1.00 . A A . 288 PHE N    1 1 
       19 58550 1 1  12 PHE O    O    6.776   3.387  -5.745 1.00 . A A . 288 PHE O    1 1 
       19 58551 1 1  13 ASP C    C    3.532   1.932  -5.707 1.00 . A A . 289 ASP C    1 1 
       19 58552 1 1  13 ASP CA   C    4.448   2.353  -6.859 1.00 . A A . 289 ASP CA   1 1 
       19 58553 1 1  13 ASP CB   C    3.746   2.006  -8.173 1.00 . A A . 289 ASP CB   1 1 
       19 58554 1 1  13 ASP CG   C    4.197   2.826  -9.383 1.00 . A A . 289 ASP CG   1 1 
       19 58555 1 1  13 ASP H    H    5.721   0.722  -7.104 1.00 . A A . 289 ASP H    1 1 
       19 58556 1 1  13 ASP HA   H    4.700   3.413  -6.824 1.00 . A A . 289 ASP HA   1 1 
       19 58557 1 1  13 ASP HB2  H    3.910   0.949  -8.387 1.00 . A A . 289 ASP HB2  1 1 
       19 58558 1 1  13 ASP HB3  H    2.673   2.141  -8.040 1.00 . A A . 289 ASP HB3  1 1 
       19 58559 1 1  13 ASP N    N    5.717   1.655  -6.742 1.00 . A A . 289 ASP N    1 1 
       19 58560 1 1  13 ASP O    O    2.927   2.777  -5.049 1.00 . A A . 289 ASP O    1 1 
       19 58561 1 1  13 ASP OD1  O    3.589   3.895  -9.602 1.00 . A A . 289 ASP OD1  1 1 
       19 58562 1 1  13 ASP OD2  O    5.140   2.364 -10.061 1.00 . A A . 289 ASP OD2  1 1 
       19 58563 1 1  14 ALA C    C    3.319  -1.135  -3.827 1.00 . A A . 290 ALA C    1 1 
       19 58564 1 1  14 ALA CA   C    2.626   0.082  -4.439 1.00 . A A . 290 ALA CA   1 1 
       19 58565 1 1  14 ALA CB   C    1.242  -0.255  -4.999 1.00 . A A . 290 ALA CB   1 1 
       19 58566 1 1  14 ALA H    H    3.953  -0.055  -6.040 1.00 . A A . 290 ALA H    1 1 
       19 58567 1 1  14 ALA HA   H    2.517   0.852  -3.676 1.00 . A A . 290 ALA HA   1 1 
       19 58568 1 1  14 ALA HB1  H    1.002  -1.294  -4.772 1.00 . A A . 290 ALA HB1  1 1 
       19 58569 1 1  14 ALA HB2  H    0.497   0.398  -4.544 1.00 . A A . 290 ALA HB2  1 1 
       19 58570 1 1  14 ALA HB3  H    1.242  -0.110  -6.079 1.00 . A A . 290 ALA HB3  1 1 
       19 58571 1 1  14 ALA N    N    3.458   0.626  -5.499 1.00 . A A . 290 ALA N    1 1 
       19 58572 1 1  14 ALA O    O    4.136  -1.784  -4.479 1.00 . A A . 290 ALA O    1 1 
       19 58573 1 1  15 VAL C    C    2.473  -3.195  -1.000 1.00 . A A . 291 VAL C    1 1 
       19 58574 1 1  15 VAL CA   C    3.547  -2.539  -1.869 1.00 . A A . 291 VAL CA   1 1 
       19 58575 1 1  15 VAL CB   C    4.769  -2.084  -1.070 1.00 . A A . 291 VAL CB   1 1 
       19 58576 1 1  15 VAL CG1  C    5.895  -1.626  -1.999 1.00 . A A . 291 VAL CG1  1 1 
       19 58577 1 1  15 VAL CG2  C    4.394  -0.980  -0.077 1.00 . A A . 291 VAL CG2  1 1 
       19 58578 1 1  15 VAL H    H    2.304  -0.879  -2.055 1.00 . A A . 291 VAL H    1 1 
       19 58579 1 1  15 VAL HA   H    3.883  -3.259  -2.616 1.00 . A A . 291 VAL HA   1 1 
       19 58580 1 1  15 VAL HB   H    5.133  -2.938  -0.498 1.00 . A A . 291 VAL HB   1 1 
       19 58581 1 1  15 VAL HG11 H    5.522  -0.846  -2.664 1.00 . A A . 291 VAL HG11 1 1 
       19 58582 1 1  15 VAL HG12 H    6.720  -1.233  -1.405 1.00 . A A . 291 VAL HG12 1 1 
       19 58583 1 1  15 VAL HG13 H    6.244  -2.472  -2.591 1.00 . A A . 291 VAL HG13 1 1 
       19 58584 1 1  15 VAL HG21 H    3.316  -0.821  -0.102 1.00 . A A . 291 VAL HG21 1 1 
       19 58585 1 1  15 VAL HG22 H    4.695  -1.278   0.928 1.00 . A A . 291 VAL HG22 1 1 
       19 58586 1 1  15 VAL HG23 H    4.905  -0.057  -0.351 1.00 . A A . 291 VAL HG23 1 1 
       19 58587 1 1  15 VAL N    N    2.969  -1.411  -2.578 1.00 . A A . 291 VAL N    1 1 
       19 58588 1 1  15 VAL O    O    1.782  -2.514  -0.243 1.00 . A A . 291 VAL O    1 1 
       19 58589 1 1  16 THR C    C    1.839  -6.717  -0.219 1.00 . A A . 292 THR C    1 1 
       19 58590 1 1  16 THR CA   C    1.387  -5.263  -0.373 1.00 . A A . 292 THR CA   1 1 
       19 58591 1 1  16 THR CB   C    0.032  -5.118  -1.067 1.00 . A A . 292 THR CB   1 1 
       19 58592 1 1  16 THR CG2  C   -0.141  -6.101  -2.227 1.00 . A A . 292 THR CG2  1 1 
       19 58593 1 1  16 THR H    H    2.932  -5.053  -1.756 1.00 . A A . 292 THR H    1 1 
       19 58594 1 1  16 THR HA   H    1.331  -4.838   0.629 1.00 . A A . 292 THR HA   1 1 
       19 58595 1 1  16 THR HB   H   -0.127  -4.092  -1.399 1.00 . A A . 292 THR HB   1 1 
       19 58596 1 1  16 THR HG1  H   -0.983  -4.889   0.643 1.00 . A A . 292 THR HG1  1 1 
       19 58597 1 1  16 THR HG21 H   -0.864  -5.701  -2.938 1.00 . A A . 292 THR HG21 1 1 
       19 58598 1 1  16 THR HG22 H    0.817  -6.247  -2.726 1.00 . A A . 292 THR HG22 1 1 
       19 58599 1 1  16 THR HG23 H   -0.500  -7.057  -1.843 1.00 . A A . 292 THR HG23 1 1 
       19 58600 1 1  16 THR N    N    2.366  -4.509  -1.137 1.00 . A A . 292 THR N    1 1 
       19 58601 1 1  16 THR O    O    2.202  -7.366  -1.199 1.00 . A A . 292 THR O    1 1 
       19 58602 1 1  16 THR OG1  O   -0.907  -5.563  -0.092 1.00 . A A . 292 THR OG1  1 1 
       19 58603 1 1  17 THR C    C    0.982  -9.392   1.705 1.00 . A A . 293 THR C    1 1 
       19 58604 1 1  17 THR CA   C    2.199  -8.552   1.315 1.00 . A A . 293 THR CA   1 1 
       19 58605 1 1  17 THR CB   C    3.277  -8.505   2.400 1.00 . A A . 293 THR CB   1 1 
       19 58606 1 1  17 THR CG2  C    2.727  -8.052   3.753 1.00 . A A . 293 THR CG2  1 1 
       19 58607 1 1  17 THR H    H    1.503  -6.653   1.811 1.00 . A A . 293 THR H    1 1 
       19 58608 1 1  17 THR HA   H    2.614  -8.992   0.408 1.00 . A A . 293 THR HA   1 1 
       19 58609 1 1  17 THR HB   H    4.114  -7.878   2.090 1.00 . A A . 293 THR HB   1 1 
       19 58610 1 1  17 THR HG1  H    3.761 -10.326   1.726 1.00 . A A . 293 THR HG1  1 1 
       19 58611 1 1  17 THR HG21 H    3.289  -8.533   4.553 1.00 . A A . 293 THR HG21 1 1 
       19 58612 1 1  17 THR HG22 H    2.825  -6.969   3.842 1.00 . A A . 293 THR HG22 1 1 
       19 58613 1 1  17 THR HG23 H    1.676  -8.328   3.830 1.00 . A A . 293 THR HG23 1 1 
       19 58614 1 1  17 THR N    N    1.800  -7.187   1.019 1.00 . A A . 293 THR N    1 1 
       19 58615 1 1  17 THR O    O   -0.035  -8.853   2.142 1.00 . A A . 293 THR O    1 1 
       19 58616 1 1  17 THR OG1  O    3.623  -9.872   2.606 1.00 . A A . 293 THR OG1  1 1 
       19 58617 1 1  18 VAL C    C    0.635 -12.867   2.523 1.00 . A A . 294 VAL C    1 1 
       19 58618 1 1  18 VAL CA   C    0.048 -11.617   1.863 1.00 . A A . 294 VAL CA   1 1 
       19 58619 1 1  18 VAL CB   C   -0.772 -11.933   0.610 1.00 . A A . 294 VAL CB   1 1 
       19 58620 1 1  18 VAL CG1  C   -1.636 -13.178   0.820 1.00 . A A . 294 VAL CG1  1 1 
       19 58621 1 1  18 VAL CG2  C   -1.629 -10.734   0.199 1.00 . A A . 294 VAL CG2  1 1 
       19 58622 1 1  18 VAL H    H    1.954 -11.128   1.179 1.00 . A A . 294 VAL H    1 1 
       19 58623 1 1  18 VAL HA   H   -0.605 -11.116   2.577 1.00 . A A . 294 VAL HA   1 1 
       19 58624 1 1  18 VAL HB   H   -0.076 -12.141  -0.202 1.00 . A A . 294 VAL HB   1 1 
       19 58625 1 1  18 VAL HG11 H   -2.570 -13.069   0.270 1.00 . A A . 294 VAL HG11 1 1 
       19 58626 1 1  18 VAL HG12 H   -1.101 -14.056   0.457 1.00 . A A . 294 VAL HG12 1 1 
       19 58627 1 1  18 VAL HG13 H   -1.850 -13.297   1.882 1.00 . A A . 294 VAL HG13 1 1 
       19 58628 1 1  18 VAL HG21 H   -1.515  -9.937   0.935 1.00 . A A . 294 VAL HG21 1 1 
       19 58629 1 1  18 VAL HG22 H   -1.306 -10.375  -0.778 1.00 . A A . 294 VAL HG22 1 1 
       19 58630 1 1  18 VAL HG23 H   -2.676 -11.036   0.149 1.00 . A A . 294 VAL HG23 1 1 
       19 58631 1 1  18 VAL N    N    1.124 -10.698   1.533 1.00 . A A . 294 VAL N    1 1 
       19 58632 1 1  18 VAL O    O    1.032 -13.808   1.838 1.00 . A A . 294 VAL O    1 1 
       19 58633 1 1  19 GLY C    C    2.730 -13.889   4.683 1.00 . A A . 295 GLY C    1 1 
       19 58634 1 1  19 GLY CA   C    1.203 -13.953   4.609 1.00 . A A . 295 GLY CA   1 1 
       19 58635 1 1  19 GLY H    H    0.347 -12.066   4.398 1.00 . A A . 295 GLY H    1 1 
       19 58636 1 1  19 GLY HA2  H    0.786 -13.944   5.616 1.00 . A A . 295 GLY HA2  1 1 
       19 58637 1 1  19 GLY HA3  H    0.897 -14.891   4.146 1.00 . A A . 295 GLY HA3  1 1 
       19 58638 1 1  19 GLY N    N    0.671 -12.835   3.847 1.00 . A A . 295 GLY N    1 1 
       19 58639 1 1  19 GLY O    O    3.288 -12.962   5.269 1.00 . A A . 295 GLY O    1 1 
       19 58640 1 1  20 ASN C    C    5.328 -14.598   2.676 1.00 . A A . 296 ASN C    1 1 
       19 58641 1 1  20 ASN CA   C    4.813 -14.955   4.073 1.00 . A A . 296 ASN CA   1 1 
       19 58642 1 1  20 ASN CB   C    5.300 -16.365   4.410 1.00 . A A . 296 ASN CB   1 1 
       19 58643 1 1  20 ASN CG   C    6.342 -16.333   5.530 1.00 . A A . 296 ASN CG   1 1 
       19 58644 1 1  20 ASN H    H    2.901 -15.636   3.608 1.00 . A A . 296 ASN H    1 1 
       19 58645 1 1  20 ASN HA   H    5.138 -14.243   4.831 1.00 . A A . 296 ASN HA   1 1 
       19 58646 1 1  20 ASN HB2  H    4.454 -16.983   4.713 1.00 . A A . 296 ASN HB2  1 1 
       19 58647 1 1  20 ASN HB3  H    5.729 -16.828   3.521 1.00 . A A . 296 ASN HB3  1 1 
       19 58648 1 1  20 ASN HD21 H    7.572 -17.426   4.351 1.00 . A A . 296 ASN HD21 1 1 
       19 58649 1 1  20 ASN HD22 H    8.212 -17.012   5.908 1.00 . A A . 296 ASN HD22 1 1 
       19 58650 1 1  20 ASN N    N    3.362 -14.886   4.081 1.00 . A A . 296 ASN N    1 1 
       19 58651 1 1  20 ASN ND2  N    7.469 -16.977   5.239 1.00 . A A . 296 ASN ND2  1 1 
       19 58652 1 1  20 ASN O    O    6.513 -14.752   2.390 1.00 . A A . 296 ASN O    1 1 
       19 58653 1 1  20 ASN OD1  O    6.137 -15.760   6.587 1.00 . A A . 296 ASN OD1  1 1 
       19 58654 1 1  21 LYS C    C    4.558 -12.242   0.315 1.00 . A A . 297 LYS C    1 1 
       19 58655 1 1  21 LYS CA   C    4.755 -13.750   0.485 1.00 . A A . 297 LYS CA   1 1 
       19 58656 1 1  21 LYS CB   C    3.967 -14.590  -0.523 1.00 . A A . 297 LYS CB   1 1 
       19 58657 1 1  21 LYS CD   C    4.579 -15.753  -2.675 1.00 . A A . 297 LYS CD   1 1 
       19 58658 1 1  21 LYS CE   C    4.018 -15.622  -4.092 1.00 . A A . 297 LYS CE   1 1 
       19 58659 1 1  21 LYS CG   C    4.523 -14.413  -1.937 1.00 . A A . 297 LYS CG   1 1 
       19 58660 1 1  21 LYS H    H    3.445 -14.007   2.085 1.00 . A A . 297 LYS H    1 1 
       19 58661 1 1  21 LYS HA   H    5.811 -13.980   0.340 1.00 . A A . 297 LYS HA   1 1 
       19 58662 1 1  21 LYS HB2  H    4.011 -15.641  -0.239 1.00 . A A . 297 LYS HB2  1 1 
       19 58663 1 1  21 LYS HB3  H    2.916 -14.299  -0.502 1.00 . A A . 297 LYS HB3  1 1 
       19 58664 1 1  21 LYS HD2  H    5.609 -16.106  -2.718 1.00 . A A . 297 LYS HD2  1 1 
       19 58665 1 1  21 LYS HD3  H    4.010 -16.501  -2.122 1.00 . A A . 297 LYS HD3  1 1 
       19 58666 1 1  21 LYS HE2  H    2.946 -15.436  -4.050 1.00 . A A . 297 LYS HE2  1 1 
       19 58667 1 1  21 LYS HE3  H    4.471 -14.765  -4.591 1.00 . A A . 297 LYS HE3  1 1 
       19 58668 1 1  21 LYS HG2  H    3.899 -13.714  -2.493 1.00 . A A . 297 LYS HG2  1 1 
       19 58669 1 1  21 LYS HG3  H    5.522 -13.980  -1.887 1.00 . A A . 297 LYS HG3  1 1 
       19 58670 1 1  21 LYS HZ1  H    5.258 -17.072  -4.826 1.00 . A A . 297 LYS HZ1  1 1 
       19 58671 1 1  21 LYS HZ2  H    3.753 -17.610  -4.488 1.00 . A A . 297 LYS HZ2  1 1 
       19 58672 1 1  21 LYS HZ3  H    4.018 -16.708  -5.824 1.00 . A A . 297 LYS HZ3  1 1 
       19 58673 1 1  21 LYS N    N    4.408 -14.129   1.844 1.00 . A A . 297 LYS N    1 1 
       19 58674 1 1  21 LYS NZ   N    4.284 -16.853  -4.871 1.00 . A A . 297 LYS NZ   1 1 
       19 58675 1 1  21 LYS O    O    3.604 -11.674   0.844 1.00 . A A . 297 LYS O    1 1 
       19 58676 1 1  22 ILE C    C    5.298  -9.958  -2.176 1.00 . A A . 298 ILE C    1 1 
       19 58677 1 1  22 ILE CA   C    5.416 -10.207  -0.671 1.00 . A A . 298 ILE CA   1 1 
       19 58678 1 1  22 ILE CB   C    6.608  -9.501  -0.022 1.00 . A A . 298 ILE CB   1 1 
       19 58679 1 1  22 ILE CD1  C    8.204  -9.818   1.906 1.00 . A A . 298 ILE CD1  1 1 
       19 58680 1 1  22 ILE CG1  C    6.745  -9.897   1.450 1.00 . A A . 298 ILE CG1  1 1 
       19 58681 1 1  22 ILE CG2  C    6.512  -7.984  -0.201 1.00 . A A . 298 ILE CG2  1 1 
       19 58682 1 1  22 ILE H    H    6.249 -12.108  -0.851 1.00 . A A . 298 ILE H    1 1 
       19 58683 1 1  22 ILE HA   H    4.515  -9.829  -0.186 1.00 . A A . 298 ILE HA   1 1 
       19 58684 1 1  22 ILE HB   H    7.516  -9.828  -0.530 1.00 . A A . 298 ILE HB   1 1 
       19 58685 1 1  22 ILE HD11 H    8.356 -10.484   2.754 1.00 . A A . 298 ILE HD11 1 1 
       19 58686 1 1  22 ILE HD12 H    8.857 -10.118   1.086 1.00 . A A . 298 ILE HD12 1 1 
       19 58687 1 1  22 ILE HD13 H    8.437  -8.794   2.199 1.00 . A A . 298 ILE HD13 1 1 
       19 58688 1 1  22 ILE HG12 H    6.132  -9.239   2.065 1.00 . A A . 298 ILE HG12 1 1 
       19 58689 1 1  22 ILE HG13 H    6.370 -10.910   1.594 1.00 . A A . 298 ILE HG13 1 1 
       19 58690 1 1  22 ILE HG21 H    5.592  -7.622   0.259 1.00 . A A . 298 ILE HG21 1 1 
       19 58691 1 1  22 ILE HG22 H    7.368  -7.508   0.275 1.00 . A A . 298 ILE HG22 1 1 
       19 58692 1 1  22 ILE HG23 H    6.505  -7.743  -1.264 1.00 . A A . 298 ILE HG23 1 1 
       19 58693 1 1  22 ILE N    N    5.476 -11.638  -0.425 1.00 . A A . 298 ILE N    1 1 
       19 58694 1 1  22 ILE O    O    5.937 -10.641  -2.974 1.00 . A A . 298 ILE O    1 1 
       19 58695 1 1  23 PHE C    C    4.465  -7.127  -4.139 1.00 . A A . 299 PHE C    1 1 
       19 58696 1 1  23 PHE CA   C    4.267  -8.626  -3.913 1.00 . A A . 299 PHE CA   1 1 
       19 58697 1 1  23 PHE CB   C    2.822  -8.995  -4.253 1.00 . A A . 299 PHE CB   1 1 
       19 58698 1 1  23 PHE CD1  C    2.248 -10.871  -2.697 1.00 . A A . 299 PHE CD1  1 1 
       19 58699 1 1  23 PHE CD2  C    2.378 -11.343  -5.001 1.00 . A A . 299 PHE CD2  1 1 
       19 58700 1 1  23 PHE CE1  C    1.922 -12.229  -2.437 1.00 . A A . 299 PHE CE1  1 1 
       19 58701 1 1  23 PHE CE2  C    2.052 -12.701  -4.742 1.00 . A A . 299 PHE CE2  1 1 
       19 58702 1 1  23 PHE CG   C    2.470 -10.458  -3.973 1.00 . A A . 299 PHE CG   1 1 
       19 58703 1 1  23 PHE CZ   C    1.831 -13.115  -3.465 1.00 . A A . 299 PHE CZ   1 1 
       19 58704 1 1  23 PHE H    H    3.961  -8.424  -1.862 1.00 . A A . 299 PHE H    1 1 
       19 58705 1 1  23 PHE HA   H    5.001  -9.180  -4.498 1.00 . A A . 299 PHE HA   1 1 
       19 58706 1 1  23 PHE HB2  H    2.149  -8.354  -3.681 1.00 . A A . 299 PHE HB2  1 1 
       19 58707 1 1  23 PHE HB3  H    2.642  -8.784  -5.307 1.00 . A A . 299 PHE HB3  1 1 
       19 58708 1 1  23 PHE HD1  H    2.322 -10.162  -1.873 1.00 . A A . 299 PHE HD1  1 1 
       19 58709 1 1  23 PHE HD2  H    2.556 -11.012  -6.024 1.00 . A A . 299 PHE HD2  1 1 
       19 58710 1 1  23 PHE HE1  H    1.745 -12.561  -1.414 1.00 . A A . 299 PHE HE1  1 1 
       19 58711 1 1  23 PHE HE2  H    1.979 -13.411  -5.565 1.00 . A A . 299 PHE HE2  1 1 
       19 58712 1 1  23 PHE HZ   H    1.580 -14.158  -3.266 1.00 . A A . 299 PHE HZ   1 1 
       19 58713 1 1  23 PHE N    N    4.477  -8.975  -2.517 1.00 . A A . 299 PHE N    1 1 
       19 58714 1 1  23 PHE O    O    4.029  -6.310  -3.328 1.00 . A A . 299 PHE O    1 1 
       19 58715 1 1  24 PHE C    C    5.004  -5.135  -7.040 1.00 . A A . 300 PHE C    1 1 
       19 58716 1 1  24 PHE CA   C    5.384  -5.422  -5.587 1.00 . A A . 300 PHE CA   1 1 
       19 58717 1 1  24 PHE CB   C    6.886  -5.192  -5.410 1.00 . A A . 300 PHE CB   1 1 
       19 58718 1 1  24 PHE CD1  C    6.656  -4.912  -2.932 1.00 . A A . 300 PHE CD1  1 1 
       19 58719 1 1  24 PHE CD2  C    8.549  -6.053  -3.747 1.00 . A A . 300 PHE CD2  1 1 
       19 58720 1 1  24 PHE CE1  C    7.117  -5.099  -1.602 1.00 . A A . 300 PHE CE1  1 1 
       19 58721 1 1  24 PHE CE2  C    9.009  -6.240  -2.417 1.00 . A A . 300 PHE CE2  1 1 
       19 58722 1 1  24 PHE CG   C    7.382  -5.393  -3.976 1.00 . A A . 300 PHE CG   1 1 
       19 58723 1 1  24 PHE CZ   C    8.284  -5.760  -1.372 1.00 . A A . 300 PHE CZ   1 1 
       19 58724 1 1  24 PHE H    H    5.474  -7.479  -5.897 1.00 . A A . 300 PHE H    1 1 
       19 58725 1 1  24 PHE HA   H    4.774  -4.804  -4.926 1.00 . A A . 300 PHE HA   1 1 
       19 58726 1 1  24 PHE HB2  H    7.427  -5.870  -6.070 1.00 . A A . 300 PHE HB2  1 1 
       19 58727 1 1  24 PHE HB3  H    7.128  -4.177  -5.727 1.00 . A A . 300 PHE HB3  1 1 
       19 58728 1 1  24 PHE HD1  H    5.721  -4.384  -3.116 1.00 . A A . 300 PHE HD1  1 1 
       19 58729 1 1  24 PHE HD2  H    9.130  -6.439  -4.585 1.00 . A A . 300 PHE HD2  1 1 
       19 58730 1 1  24 PHE HE1  H    6.534  -4.714  -0.764 1.00 . A A . 300 PHE HE1  1 1 
       19 58731 1 1  24 PHE HE2  H    9.944  -6.770  -2.234 1.00 . A A . 300 PHE HE2  1 1 
       19 58732 1 1  24 PHE HZ   H    8.637  -5.904  -0.351 1.00 . A A . 300 PHE HZ   1 1 
       19 58733 1 1  24 PHE N    N    5.123  -6.809  -5.244 1.00 . A A . 300 PHE N    1 1 
       19 58734 1 1  24 PHE O    O    5.566  -5.726  -7.961 1.00 . A A . 300 PHE O    1 1 
       19 58735 1 1  25 PHE C    C    4.415  -2.696  -9.092 1.00 . A A . 301 PHE C    1 1 
       19 58736 1 1  25 PHE CA   C    3.589  -3.856  -8.529 1.00 . A A . 301 PHE CA   1 1 
       19 58737 1 1  25 PHE CB   C    2.134  -3.408  -8.386 1.00 . A A . 301 PHE CB   1 1 
       19 58738 1 1  25 PHE CD1  C    1.266  -3.916  -6.092 1.00 . A A . 301 PHE CD1  1 1 
       19 58739 1 1  25 PHE CD2  C    0.636  -5.343  -7.857 1.00 . A A . 301 PHE CD2  1 1 
       19 58740 1 1  25 PHE CE1  C    0.507  -4.701  -5.186 1.00 . A A . 301 PHE CE1  1 1 
       19 58741 1 1  25 PHE CE2  C   -0.124  -6.129  -6.950 1.00 . A A . 301 PHE CE2  1 1 
       19 58742 1 1  25 PHE CG   C    1.315  -4.253  -7.409 1.00 . A A . 301 PHE CG   1 1 
       19 58743 1 1  25 PHE CZ   C   -0.173  -5.790  -5.633 1.00 . A A . 301 PHE CZ   1 1 
       19 58744 1 1  25 PHE H    H    3.599  -3.751  -6.448 1.00 . A A . 301 PHE H    1 1 
       19 58745 1 1  25 PHE HA   H    3.709  -4.729  -9.169 1.00 . A A . 301 PHE HA   1 1 
       19 58746 1 1  25 PHE HB2  H    2.114  -2.368  -8.056 1.00 . A A . 301 PHE HB2  1 1 
       19 58747 1 1  25 PHE HB3  H    1.657  -3.439  -9.366 1.00 . A A . 301 PHE HB3  1 1 
       19 58748 1 1  25 PHE HD1  H    1.812  -3.043  -5.733 1.00 . A A . 301 PHE HD1  1 1 
       19 58749 1 1  25 PHE HD2  H    0.674  -5.614  -8.912 1.00 . A A . 301 PHE HD2  1 1 
       19 58750 1 1  25 PHE HE1  H    0.468  -4.431  -4.130 1.00 . A A . 301 PHE HE1  1 1 
       19 58751 1 1  25 PHE HE2  H   -0.669  -7.001  -7.309 1.00 . A A . 301 PHE HE2  1 1 
       19 58752 1 1  25 PHE HZ   H   -0.755  -6.393  -4.937 1.00 . A A . 301 PHE HZ   1 1 
       19 58753 1 1  25 PHE N    N    4.052  -4.227  -7.202 1.00 . A A . 301 PHE N    1 1 
       19 58754 1 1  25 PHE O    O    4.843  -1.816  -8.347 1.00 . A A . 301 PHE O    1 1 
       19 58755 1 1  26 LYS C    C    4.929  -1.602 -12.532 1.00 . A A . 302 LYS C    1 1 
       19 58756 1 1  26 LYS CA   C    5.379  -1.698 -11.073 1.00 . A A . 302 LYS CA   1 1 
       19 58757 1 1  26 LYS CB   C    6.879  -1.948 -10.907 1.00 . A A . 302 LYS CB   1 1 
       19 58758 1 1  26 LYS CD   C    7.988   0.317 -10.893 1.00 . A A . 302 LYS CD   1 1 
       19 58759 1 1  26 LYS CE   C    9.482   0.581 -10.698 1.00 . A A . 302 LYS CE   1 1 
       19 58760 1 1  26 LYS CG   C    7.524  -0.865 -10.040 1.00 . A A . 302 LYS CG   1 1 
       19 58761 1 1  26 LYS H    H    4.261  -3.454 -10.999 1.00 . A A . 302 LYS H    1 1 
       19 58762 1 1  26 LYS HA   H    5.153  -0.753 -10.578 1.00 . A A . 302 LYS HA   1 1 
       19 58763 1 1  26 LYS HB2  H    7.041  -2.926 -10.452 1.00 . A A . 302 LYS HB2  1 1 
       19 58764 1 1  26 LYS HB3  H    7.358  -1.969 -11.885 1.00 . A A . 302 LYS HB3  1 1 
       19 58765 1 1  26 LYS HD2  H    7.786   0.111 -11.945 1.00 . A A . 302 LYS HD2  1 1 
       19 58766 1 1  26 LYS HD3  H    7.420   1.208 -10.627 1.00 . A A . 302 LYS HD3  1 1 
       19 58767 1 1  26 LYS HE2  H    9.693   1.639 -10.849 1.00 . A A . 302 LYS HE2  1 1 
       19 58768 1 1  26 LYS HE3  H    9.769   0.343  -9.673 1.00 . A A . 302 LYS HE3  1 1 
       19 58769 1 1  26 LYS HG2  H    6.809  -0.520  -9.292 1.00 . A A . 302 LYS HG2  1 1 
       19 58770 1 1  26 LYS HG3  H    8.372  -1.283  -9.498 1.00 . A A . 302 LYS HG3  1 1 
       19 58771 1 1  26 LYS HZ1  H   11.241   0.040 -11.587 1.00 . A A . 302 LYS HZ1  1 1 
       19 58772 1 1  26 LYS HZ2  H   10.192  -1.199 -11.407 1.00 . A A . 302 LYS HZ2  1 1 
       19 58773 1 1  26 LYS HZ3  H    9.946  -0.083 -12.573 1.00 . A A . 302 LYS HZ3  1 1 
       19 58774 1 1  26 LYS N    N    4.613  -2.734 -10.401 1.00 . A A . 302 LYS N    1 1 
       19 58775 1 1  26 LYS NZ   N   10.281  -0.231 -11.643 1.00 . A A . 302 LYS NZ   1 1 
       19 58776 1 1  26 LYS O    O    5.661  -1.997 -13.438 1.00 . A A . 302 LYS O    1 1 
       19 58777 1 1  27 ASP C    C    3.432  -2.195 -14.853 1.00 . A A . 303 ASP C    1 1 
       19 58778 1 1  27 ASP CA   C    3.172  -0.921 -14.047 1.00 . A A . 303 ASP CA   1 1 
       19 58779 1 1  27 ASP CB   C    3.827   0.248 -14.786 1.00 . A A . 303 ASP CB   1 1 
       19 58780 1 1  27 ASP CG   C    3.926   1.546 -13.983 1.00 . A A . 303 ASP CG   1 1 
       19 58781 1 1  27 ASP H    H    3.139  -0.755 -11.971 1.00 . A A . 303 ASP H    1 1 
       19 58782 1 1  27 ASP HA   H    2.108  -0.734 -13.895 1.00 . A A . 303 ASP HA   1 1 
       19 58783 1 1  27 ASP HB2  H    4.829  -0.051 -15.091 1.00 . A A . 303 ASP HB2  1 1 
       19 58784 1 1  27 ASP HB3  H    3.262   0.445 -15.697 1.00 . A A . 303 ASP HB3  1 1 
       19 58785 1 1  27 ASP N    N    3.727  -1.074 -12.714 1.00 . A A . 303 ASP N    1 1 
       19 58786 1 1  27 ASP O    O    4.413  -2.278 -15.590 1.00 . A A . 303 ASP O    1 1 
       19 58787 1 1  27 ASP OD1  O    4.462   1.476 -12.856 1.00 . A A . 303 ASP OD1  1 1 
       19 58788 1 1  27 ASP OD2  O    3.464   2.579 -14.514 1.00 . A A . 303 ASP OD2  1 1 
       19 58789 1 1  28 ARG C    C    3.741  -5.286 -14.743 1.00 . A A . 304 ARG C    1 1 
       19 58790 1 1  28 ARG CA   C    2.657  -4.423 -15.388 1.00 . A A . 304 ARG CA   1 1 
       19 58791 1 1  28 ARG CB   C    2.999  -4.203 -16.863 1.00 . A A . 304 ARG CB   1 1 
       19 58792 1 1  28 ARG CD   C    0.639  -3.471 -17.364 1.00 . A A . 304 ARG CD   1 1 
       19 58793 1 1  28 ARG CG   C    2.121  -3.109 -17.474 1.00 . A A . 304 ARG CG   1 1 
       19 58794 1 1  28 ARG CZ   C    0.100  -4.492 -19.572 1.00 . A A . 304 ARG CZ   1 1 
       19 58795 1 1  28 ARG H    H    1.740  -3.081 -14.084 1.00 . A A . 304 ARG H    1 1 
       19 58796 1 1  28 ARG HA   H    1.676  -4.889 -15.293 1.00 . A A . 304 ARG HA   1 1 
       19 58797 1 1  28 ARG HB2  H    4.050  -3.928 -16.959 1.00 . A A . 304 ARG HB2  1 1 
       19 58798 1 1  28 ARG HB3  H    2.863  -5.134 -17.414 1.00 . A A . 304 ARG HB3  1 1 
       19 58799 1 1  28 ARG HD2  H    0.529  -4.453 -16.902 1.00 . A A . 304 ARG HD2  1 1 
       19 58800 1 1  28 ARG HD3  H    0.128  -2.757 -16.718 1.00 . A A . 304 ARG HD3  1 1 
       19 58801 1 1  28 ARG HE   H   -0.497  -2.661 -18.986 1.00 . A A . 304 ARG HE   1 1 
       19 58802 1 1  28 ARG HG2  H    2.307  -2.163 -16.965 1.00 . A A . 304 ARG HG2  1 1 
       19 58803 1 1  28 ARG HG3  H    2.388  -2.966 -18.521 1.00 . A A . 304 ARG HG3  1 1 
       19 58804 1 1  28 ARG HH11 H    1.223  -5.664 -18.347 1.00 . A A . 304 ARG HH11 1 1 
       19 58805 1 1  28 ARG HH12 H    0.840  -6.360 -19.886 1.00 . A A . 304 ARG HH12 1 1 
       19 58806 1 1  28 ARG HH21 H   -1.003  -3.580 -21.016 1.00 . A A . 304 ARG HH21 1 1 
       19 58807 1 1  28 ARG HH22 H   -0.435  -5.166 -21.415 1.00 . A A . 304 ARG HH22 1 1 
       19 58808 1 1  28 ARG N    N    2.536  -3.156 -14.686 1.00 . A A . 304 ARG N    1 1 
       19 58809 1 1  28 ARG NE   N    0.017  -3.473 -18.706 1.00 . A A . 304 ARG NE   1 1 
       19 58810 1 1  28 ARG NH1  N    0.778  -5.599 -19.240 1.00 . A A . 304 ARG NH1  1 1 
       19 58811 1 1  28 ARG NH2  N   -0.497  -4.405 -20.769 1.00 . A A . 304 ARG NH2  1 1 
       19 58812 1 1  28 ARG O    O    3.479  -6.418 -14.338 1.00 . A A . 304 ARG O    1 1 
       19 58813 1 1  29 PHE C    C    6.014  -5.357 -12.550 1.00 . A A . 305 PHE C    1 1 
       19 58814 1 1  29 PHE CA   C    6.063  -5.425 -14.077 1.00 . A A . 305 PHE CA   1 1 
       19 58815 1 1  29 PHE CB   C    7.333  -4.727 -14.567 1.00 . A A . 305 PHE CB   1 1 
       19 58816 1 1  29 PHE CD1  C    6.957  -5.536 -16.907 1.00 . A A . 305 PHE CD1  1 1 
       19 58817 1 1  29 PHE CD2  C    9.176  -5.384 -16.131 1.00 . A A . 305 PHE CD2  1 1 
       19 58818 1 1  29 PHE CE1  C    7.427  -6.006 -18.161 1.00 . A A . 305 PHE CE1  1 1 
       19 58819 1 1  29 PHE CE2  C    9.646  -5.854 -17.385 1.00 . A A . 305 PHE CE2  1 1 
       19 58820 1 1  29 PHE CG   C    7.840  -5.234 -15.919 1.00 . A A . 305 PHE CG   1 1 
       19 58821 1 1  29 PHE CZ   C    8.763  -6.155 -18.374 1.00 . A A . 305 PHE CZ   1 1 
       19 58822 1 1  29 PHE H    H    5.142  -3.800 -14.999 1.00 . A A . 305 PHE H    1 1 
       19 58823 1 1  29 PHE HA   H    5.995  -6.466 -14.394 1.00 . A A . 305 PHE HA   1 1 
       19 58824 1 1  29 PHE HB2  H    7.142  -3.657 -14.641 1.00 . A A . 305 PHE HB2  1 1 
       19 58825 1 1  29 PHE HB3  H    8.119  -4.861 -13.822 1.00 . A A . 305 PHE HB3  1 1 
       19 58826 1 1  29 PHE HD1  H    5.887  -5.416 -16.736 1.00 . A A . 305 PHE HD1  1 1 
       19 58827 1 1  29 PHE HD2  H    9.884  -5.142 -15.339 1.00 . A A . 305 PHE HD2  1 1 
       19 58828 1 1  29 PHE HE1  H    6.719  -6.248 -18.953 1.00 . A A . 305 PHE HE1  1 1 
       19 58829 1 1  29 PHE HE2  H   10.716  -5.974 -17.556 1.00 . A A . 305 PHE HE2  1 1 
       19 58830 1 1  29 PHE HZ   H    9.123  -6.516 -19.337 1.00 . A A . 305 PHE HZ   1 1 
       19 58831 1 1  29 PHE N    N    4.937  -4.721 -14.667 1.00 . A A . 305 PHE N    1 1 
       19 58832 1 1  29 PHE O    O    5.993  -4.269 -11.974 1.00 . A A . 305 PHE O    1 1 
       19 58833 1 1  30 PHE C    C    7.148  -7.401  -9.945 1.00 . A A . 306 PHE C    1 1 
       19 58834 1 1  30 PHE CA   C    5.950  -6.617 -10.487 1.00 . A A . 306 PHE CA   1 1 
       19 58835 1 1  30 PHE CB   C    4.663  -7.362 -10.124 1.00 . A A . 306 PHE CB   1 1 
       19 58836 1 1  30 PHE CD1  C    4.198  -9.130 -11.836 1.00 . A A . 306 PHE CD1  1 1 
       19 58837 1 1  30 PHE CD2  C    5.053  -9.807  -9.748 1.00 . A A . 306 PHE CD2  1 1 
       19 58838 1 1  30 PHE CE1  C    4.173 -10.483 -12.266 1.00 . A A . 306 PHE CE1  1 1 
       19 58839 1 1  30 PHE CE2  C    5.028 -11.160 -10.178 1.00 . A A . 306 PHE CE2  1 1 
       19 58840 1 1  30 PHE CG   C    4.637  -8.820 -10.586 1.00 . A A . 306 PHE CG   1 1 
       19 58841 1 1  30 PHE CZ   C    4.589 -11.470 -11.428 1.00 . A A . 306 PHE CZ   1 1 
       19 58842 1 1  30 PHE H    H    6.013  -7.410 -12.412 1.00 . A A . 306 PHE H    1 1 
       19 58843 1 1  30 PHE HA   H    5.979  -5.599 -10.101 1.00 . A A . 306 PHE HA   1 1 
       19 58844 1 1  30 PHE HB2  H    4.530  -7.332  -9.043 1.00 . A A . 306 PHE HB2  1 1 
       19 58845 1 1  30 PHE HB3  H    3.816  -6.837 -10.564 1.00 . A A . 306 PHE HB3  1 1 
       19 58846 1 1  30 PHE HD1  H    3.865  -8.338 -12.508 1.00 . A A . 306 PHE HD1  1 1 
       19 58847 1 1  30 PHE HD2  H    5.405  -9.560  -8.747 1.00 . A A . 306 PHE HD2  1 1 
       19 58848 1 1  30 PHE HE1  H    3.822 -10.730 -13.267 1.00 . A A . 306 PHE HE1  1 1 
       19 58849 1 1  30 PHE HE2  H    5.361 -11.952  -9.506 1.00 . A A . 306 PHE HE2  1 1 
       19 58850 1 1  30 PHE HZ   H    4.570 -12.509 -11.757 1.00 . A A . 306 PHE HZ   1 1 
       19 58851 1 1  30 PHE N    N    5.996  -6.530 -11.936 1.00 . A A . 306 PHE N    1 1 
       19 58852 1 1  30 PHE O    O    7.527  -8.428 -10.506 1.00 . A A . 306 PHE O    1 1 
       19 58853 1 1  31 TRP C    C    8.339  -8.526  -7.209 1.00 . A A . 307 TRP C    1 1 
       19 58854 1 1  31 TRP CA   C    8.858  -7.522  -8.240 1.00 . A A . 307 TRP CA   1 1 
       19 58855 1 1  31 TRP CB   C    9.804  -6.482  -7.637 1.00 . A A . 307 TRP CB   1 1 
       19 58856 1 1  31 TRP CD1  C   11.006  -6.194  -9.903 1.00 . A A . 307 TRP CD1  1 1 
       19 58857 1 1  31 TRP CD2  C   12.172  -5.413  -8.189 1.00 . A A . 307 TRP CD2  1 1 
       19 58858 1 1  31 TRP CE2  C   12.920  -5.200  -9.328 1.00 . A A . 307 TRP CE2  1 1 
       19 58859 1 1  31 TRP CE3  C   12.640  -5.025  -6.921 1.00 . A A . 307 TRP CE3  1 1 
       19 58860 1 1  31 TRP CG   C   10.938  -6.057  -8.572 1.00 . A A . 307 TRP CG   1 1 
       19 58861 1 1  31 TRP CH2  C   14.668  -4.196  -8.063 1.00 . A A . 307 TRP CH2  1 1 
       19 58862 1 1  31 TRP CZ2  C   14.181  -4.592  -9.315 1.00 . A A . 307 TRP CZ2  1 1 
       19 58863 1 1  31 TRP CZ3  C   13.902  -4.418  -6.925 1.00 . A A . 307 TRP CZ3  1 1 
       19 58864 1 1  31 TRP H    H    7.396  -6.049  -8.413 1.00 . A A . 307 TRP H    1 1 
       19 58865 1 1  31 TRP HA   H    9.414  -8.043  -9.020 1.00 . A A . 307 TRP HA   1 1 
       19 58866 1 1  31 TRP HB2  H    9.227  -5.600  -7.358 1.00 . A A . 307 TRP HB2  1 1 
       19 58867 1 1  31 TRP HB3  H   10.234  -6.884  -6.720 1.00 . A A . 307 TRP HB3  1 1 
       19 58868 1 1  31 TRP HD1  H   10.225  -6.649 -10.513 1.00 . A A . 307 TRP HD1  1 1 
       19 58869 1 1  31 TRP HE1  H   12.493  -5.679 -11.451 1.00 . A A . 307 TRP HE1  1 1 
       19 58870 1 1  31 TRP HE3  H   12.069  -5.182  -6.007 1.00 . A A . 307 TRP HE3  1 1 
       19 58871 1 1  31 TRP HH2  H   15.644  -3.717  -7.982 1.00 . A A . 307 TRP HH2  1 1 
       19 58872 1 1  31 TRP HZ2  H   14.753  -4.435 -10.229 1.00 . A A . 307 TRP HZ2  1 1 
       19 58873 1 1  31 TRP HZ3  H   14.313  -4.098  -5.968 1.00 . A A . 307 TRP HZ3  1 1 
       19 58874 1 1  31 TRP N    N    7.711  -6.885  -8.863 1.00 . A A . 307 TRP N    1 1 
       19 58875 1 1  31 TRP NE1  N   12.189  -5.690 -10.404 1.00 . A A . 307 TRP NE1  1 1 
       19 58876 1 1  31 TRP O    O    7.530  -8.178  -6.350 1.00 . A A . 307 TRP O    1 1 
       19 58877 1 1  32 LEU C    C    9.630 -11.263  -5.597 1.00 . A A . 308 LEU C    1 1 
       19 58878 1 1  32 LEU CA   C    8.420 -10.810  -6.416 1.00 . A A . 308 LEU CA   1 1 
       19 58879 1 1  32 LEU CB   C    7.735 -11.945  -7.181 1.00 . A A . 308 LEU CB   1 1 
       19 58880 1 1  32 LEU CD1  C    7.264 -13.410  -5.184 1.00 . A A . 308 LEU CD1  1 1 
       19 58881 1 1  32 LEU CD2  C    5.487 -11.818  -6.046 1.00 . A A . 308 LEU CD2  1 1 
       19 58882 1 1  32 LEU CG   C    6.665 -12.722  -6.413 1.00 . A A . 308 LEU CG   1 1 
       19 58883 1 1  32 LEU H    H    9.482 -10.028  -8.028 1.00 . A A . 308 LEU H    1 1 
       19 58884 1 1  32 LEU HA   H    7.681 -10.388  -5.735 1.00 . A A . 308 LEU HA   1 1 
       19 58885 1 1  32 LEU HB2  H    7.279 -11.526  -8.079 1.00 . A A . 308 LEU HB2  1 1 
       19 58886 1 1  32 LEU HB3  H    8.500 -12.647  -7.511 1.00 . A A . 308 LEU HB3  1 1 
       19 58887 1 1  32 LEU HD11 H    6.485 -13.968  -4.665 1.00 . A A . 308 LEU HD11 1 1 
       19 58888 1 1  32 LEU HD12 H    8.052 -14.094  -5.500 1.00 . A A . 308 LEU HD12 1 1 
       19 58889 1 1  32 LEU HD13 H    7.681 -12.658  -4.514 1.00 . A A . 308 LEU HD13 1 1 
       19 58890 1 1  32 LEU HD21 H    5.666 -10.814  -6.432 1.00 . A A . 308 LEU HD21 1 1 
       19 58891 1 1  32 LEU HD22 H    4.572 -12.216  -6.482 1.00 . A A . 308 LEU HD22 1 1 
       19 58892 1 1  32 LEU HD23 H    5.385 -11.776  -4.961 1.00 . A A . 308 LEU HD23 1 1 
       19 58893 1 1  32 LEU HG   H    6.278 -13.505  -7.064 1.00 . A A . 308 LEU HG   1 1 
       19 58894 1 1  32 LEU N    N    8.825  -9.753  -7.327 1.00 . A A . 308 LEU N    1 1 
       19 58895 1 1  32 LEU O    O   10.619 -11.738  -6.155 1.00 . A A . 308 LEU O    1 1 
       19 58896 1 1  33 LYS C    C    9.992 -12.206  -2.173 1.00 . A A . 309 LYS C    1 1 
       19 58897 1 1  33 LYS CA   C   10.586 -11.488  -3.387 1.00 . A A . 309 LYS CA   1 1 
       19 58898 1 1  33 LYS CB   C   11.444 -10.275  -3.024 1.00 . A A . 309 LYS CB   1 1 
       19 58899 1 1  33 LYS CD   C   13.794 -11.173  -2.834 1.00 . A A . 309 LYS CD   1 1 
       19 58900 1 1  33 LYS CE   C   14.881 -11.658  -1.875 1.00 . A A . 309 LYS CE   1 1 
       19 58901 1 1  33 LYS CG   C   12.570 -10.667  -2.066 1.00 . A A . 309 LYS CG   1 1 
       19 58902 1 1  33 LYS H    H    8.706 -10.714  -3.842 1.00 . A A . 309 LYS H    1 1 
       19 58903 1 1  33 LYS HA   H   11.226 -12.188  -3.924 1.00 . A A . 309 LYS HA   1 1 
       19 58904 1 1  33 LYS HB2  H   11.868  -9.840  -3.930 1.00 . A A . 309 LYS HB2  1 1 
       19 58905 1 1  33 LYS HB3  H   10.821  -9.508  -2.565 1.00 . A A . 309 LYS HB3  1 1 
       19 58906 1 1  33 LYS HD2  H   13.499 -11.985  -3.499 1.00 . A A . 309 LYS HD2  1 1 
       19 58907 1 1  33 LYS HD3  H   14.188 -10.375  -3.463 1.00 . A A . 309 LYS HD3  1 1 
       19 58908 1 1  33 LYS HE2  H   15.755 -11.011  -1.948 1.00 . A A . 309 LYS HE2  1 1 
       19 58909 1 1  33 LYS HE3  H   14.523 -11.596  -0.847 1.00 . A A . 309 LYS HE3  1 1 
       19 58910 1 1  33 LYS HG2  H   12.850  -9.808  -1.456 1.00 . A A . 309 LYS HG2  1 1 
       19 58911 1 1  33 LYS HG3  H   12.220 -11.442  -1.384 1.00 . A A . 309 LYS HG3  1 1 
       19 58912 1 1  33 LYS HZ1  H   15.184 -13.208  -3.174 1.00 . A A . 309 LYS HZ1  1 1 
       19 58913 1 1  33 LYS HZ2  H   16.208 -13.214  -1.901 1.00 . A A . 309 LYS HZ2  1 1 
       19 58914 1 1  33 LYS HZ3  H   14.656 -13.683  -1.703 1.00 . A A . 309 LYS HZ3  1 1 
       19 58915 1 1  33 LYS N    N    9.513 -11.101  -4.288 1.00 . A A . 309 LYS N    1 1 
       19 58916 1 1  33 LYS NZ   N   15.264 -13.054  -2.188 1.00 . A A . 309 LYS NZ   1 1 
       19 58917 1 1  33 LYS O    O    9.656 -11.571  -1.175 1.00 . A A . 309 LYS O    1 1 
       19 58918 1 1  34 VAL C    C   10.429 -15.249  -0.676 1.00 . A A . 310 VAL C    1 1 
       19 58919 1 1  34 VAL CA   C    9.335 -14.331  -1.225 1.00 . A A . 310 VAL CA   1 1 
       19 58920 1 1  34 VAL CB   C    8.106 -15.097  -1.720 1.00 . A A . 310 VAL CB   1 1 
       19 58921 1 1  34 VAL CG1  C    8.502 -16.177  -2.729 1.00 . A A . 310 VAL CG1  1 1 
       19 58922 1 1  34 VAL CG2  C    7.326 -15.699  -0.550 1.00 . A A . 310 VAL CG2  1 1 
       19 58923 1 1  34 VAL H    H   10.156 -14.029  -3.115 1.00 . A A . 310 VAL H    1 1 
       19 58924 1 1  34 VAL HA   H    9.014 -13.655  -0.433 1.00 . A A . 310 VAL HA   1 1 
       19 58925 1 1  34 VAL HB   H    7.452 -14.388  -2.228 1.00 . A A . 310 VAL HB   1 1 
       19 58926 1 1  34 VAL HG11 H    7.612 -16.536  -3.246 1.00 . A A . 310 VAL HG11 1 1 
       19 58927 1 1  34 VAL HG12 H    9.200 -15.758  -3.455 1.00 . A A . 310 VAL HG12 1 1 
       19 58928 1 1  34 VAL HG13 H    8.978 -17.006  -2.206 1.00 . A A . 310 VAL HG13 1 1 
       19 58929 1 1  34 VAL HG21 H    7.679 -16.713  -0.361 1.00 . A A . 310 VAL HG21 1 1 
       19 58930 1 1  34 VAL HG22 H    7.479 -15.090   0.341 1.00 . A A . 310 VAL HG22 1 1 
       19 58931 1 1  34 VAL HG23 H    6.264 -15.724  -0.795 1.00 . A A . 310 VAL HG23 1 1 
       19 58932 1 1  34 VAL N    N    9.881 -13.520  -2.299 1.00 . A A . 310 VAL N    1 1 
       19 58933 1 1  34 VAL O    O   11.505 -15.355  -1.261 1.00 . A A . 310 VAL O    1 1 
       19 58934 1 1  35 SER C    C   11.450 -17.908   0.101 1.00 . A A . 311 SER C    1 1 
       19 58935 1 1  35 SER CA   C   11.058 -16.795   1.074 1.00 . A A . 311 SER CA   1 1 
       19 58936 1 1  35 SER CB   C   10.474 -17.391   2.355 1.00 . A A . 311 SER CB   1 1 
       19 58937 1 1  35 SER H    H    9.237 -15.798   0.909 1.00 . A A . 311 SER H    1 1 
       19 58938 1 1  35 SER HA   H   11.925 -16.182   1.322 1.00 . A A . 311 SER HA   1 1 
       19 58939 1 1  35 SER HB2  H    9.402 -17.200   2.387 1.00 . A A . 311 SER HB2  1 1 
       19 58940 1 1  35 SER HB3  H   10.606 -18.473   2.345 1.00 . A A . 311 SER HB3  1 1 
       19 58941 1 1  35 SER HG   H   10.702 -17.280   4.341 1.00 . A A . 311 SER HG   1 1 
       19 58942 1 1  35 SER N    N   10.115 -15.890   0.440 1.00 . A A . 311 SER N    1 1 
       19 58943 1 1  35 SER O    O   10.604 -18.428  -0.625 1.00 . A A . 311 SER O    1 1 
       19 58944 1 1  35 SER OG   O   11.086 -16.851   3.524 1.00 . A A . 311 SER OG   1 1 
       19 58945 1 1  36 GLU C    C   13.243 -18.809  -2.209 1.00 . A A . 312 GLU C    1 1 
       19 58946 1 1  36 GLU CA   C   13.245 -19.285  -0.755 1.00 . A A . 312 GLU CA   1 1 
       19 58947 1 1  36 GLU CB   C   12.440 -20.576  -0.599 1.00 . A A . 312 GLU CB   1 1 
       19 58948 1 1  36 GLU CD   C   14.599 -21.867  -0.423 1.00 . A A . 312 GLU CD   1 1 
       19 58949 1 1  36 GLU CG   C   13.232 -21.782  -1.107 1.00 . A A . 312 GLU CG   1 1 
       19 58950 1 1  36 GLU H    H   13.414 -17.814   0.710 1.00 . A A . 312 GLU H    1 1 
       19 58951 1 1  36 GLU HA   H   14.269 -19.461  -0.424 1.00 . A A . 312 GLU HA   1 1 
       19 58952 1 1  36 GLU HB2  H   12.179 -20.722   0.449 1.00 . A A . 312 GLU HB2  1 1 
       19 58953 1 1  36 GLU HB3  H   11.503 -20.493  -1.151 1.00 . A A . 312 GLU HB3  1 1 
       19 58954 1 1  36 GLU HG2  H   12.671 -22.697  -0.919 1.00 . A A . 312 GLU HG2  1 1 
       19 58955 1 1  36 GLU HG3  H   13.365 -21.706  -2.185 1.00 . A A . 312 GLU HG3  1 1 
       19 58956 1 1  36 GLU N    N   12.732 -18.242   0.117 1.00 . A A . 312 GLU N    1 1 
       19 58957 1 1  36 GLU O    O   13.040 -19.605  -3.126 1.00 . A A . 312 GLU O    1 1 
       19 58958 1 1  36 GLU OE1  O   14.649 -22.466   0.672 1.00 . A A . 312 GLU OE1  1 1 
       19 58959 1 1  36 GLU OE2  O   15.562 -21.331  -1.011 1.00 . A A . 312 GLU OE2  1 1 
       19 58960 1 1  37 ARG C    C   14.936 -16.594  -4.108 1.00 . A A . 313 ARG C    1 1 
       19 58961 1 1  37 ARG CA   C   13.498 -16.924  -3.703 1.00 . A A . 313 ARG CA   1 1 
       19 58962 1 1  37 ARG CB   C   12.656 -15.648  -3.754 1.00 . A A . 313 ARG CB   1 1 
       19 58963 1 1  37 ARG CD   C   11.430 -15.795  -5.954 1.00 . A A . 313 ARG CD   1 1 
       19 58964 1 1  37 ARG CG   C   12.561 -15.111  -5.184 1.00 . A A . 313 ARG CG   1 1 
       19 58965 1 1  37 ARG CZ   C   10.266 -15.439  -8.128 1.00 . A A . 313 ARG CZ   1 1 
       19 58966 1 1  37 ARG H    H   13.634 -16.875  -1.624 1.00 . A A . 313 ARG H    1 1 
       19 58967 1 1  37 ARG HA   H   13.071 -17.686  -4.356 1.00 . A A . 313 ARG HA   1 1 
       19 58968 1 1  37 ARG HB2  H   11.655 -15.853  -3.372 1.00 . A A . 313 ARG HB2  1 1 
       19 58969 1 1  37 ARG HB3  H   13.095 -14.891  -3.106 1.00 . A A . 313 ARG HB3  1 1 
       19 58970 1 1  37 ARG HD2  H   11.724 -16.808  -6.227 1.00 . A A . 313 ARG HD2  1 1 
       19 58971 1 1  37 ARG HD3  H   10.547 -15.879  -5.319 1.00 . A A . 313 ARG HD3  1 1 
       19 58972 1 1  37 ARG HE   H   11.534 -14.122  -7.284 1.00 . A A . 313 ARG HE   1 1 
       19 58973 1 1  37 ARG HG2  H   12.392 -14.034  -5.162 1.00 . A A . 313 ARG HG2  1 1 
       19 58974 1 1  37 ARG HG3  H   13.507 -15.274  -5.701 1.00 . A A . 313 ARG HG3  1 1 
       19 58975 1 1  37 ARG HH11 H    9.843 -17.207  -7.220 1.00 . A A . 313 ARG HH11 1 1 
       19 58976 1 1  37 ARG HH12 H    9.041 -16.945  -8.732 1.00 . A A . 313 ARG HH12 1 1 
       19 58977 1 1  37 ARG HH21 H   10.477 -13.776  -9.280 1.00 . A A . 313 ARG HH21 1 1 
       19 58978 1 1  37 ARG HH22 H    9.405 -14.980  -9.913 1.00 . A A . 313 ARG HH22 1 1 
       19 58979 1 1  37 ARG N    N   13.471 -17.515  -2.376 1.00 . A A . 313 ARG N    1 1 
       19 58980 1 1  37 ARG NE   N   11.103 -15.017  -7.170 1.00 . A A . 313 ARG NE   1 1 
       19 58981 1 1  37 ARG NH1  N    9.666 -16.632  -8.017 1.00 . A A . 313 ARG NH1  1 1 
       19 58982 1 1  37 ARG NH2  N   10.029 -14.666  -9.198 1.00 . A A . 313 ARG NH2  1 1 
       19 58983 1 1  37 ARG O    O   15.677 -15.983  -3.340 1.00 . A A . 313 ARG O    1 1 
       19 58984 1 1  38 PRO C    C   16.800 -15.321  -6.285 1.00 . A A . 314 PRO C    1 1 
       19 58985 1 1  38 PRO CA   C   16.633 -16.782  -5.863 1.00 . A A . 314 PRO CA   1 1 
       19 58986 1 1  38 PRO CB   C   16.792 -17.755  -7.019 1.00 . A A . 314 PRO CB   1 1 
       19 58987 1 1  38 PRO CD   C   14.447 -17.753  -6.284 1.00 . A A . 314 PRO CD   1 1 
       19 58988 1 1  38 PRO CG   C   15.383 -18.180  -7.402 1.00 . A A . 314 PRO CG   1 1 
       19 58989 1 1  38 PRO HA   H   17.315 -16.940  -5.149 1.00 . A A . 314 PRO HA   1 1 
       19 58990 1 1  38 PRO HB2  H   17.301 -17.284  -7.860 1.00 . A A . 314 PRO HB2  1 1 
       19 58991 1 1  38 PRO HB3  H   17.393 -18.617  -6.725 1.00 . A A . 314 PRO HB3  1 1 
       19 58992 1 1  38 PRO HD2  H   13.642 -17.121  -6.660 1.00 . A A . 314 PRO HD2  1 1 
       19 58993 1 1  38 PRO HD3  H   13.980 -18.614  -5.808 1.00 . A A . 314 PRO HD3  1 1 
       19 58994 1 1  38 PRO HG2  H   15.088 -17.717  -8.344 1.00 . A A . 314 PRO HG2  1 1 
       19 58995 1 1  38 PRO HG3  H   15.336 -19.259  -7.549 1.00 . A A . 314 PRO HG3  1 1 
       19 58996 1 1  38 PRO N    N   15.297 -17.025  -5.346 1.00 . A A . 314 PRO N    1 1 
       19 58997 1 1  38 PRO O    O   17.825 -14.701  -6.000 1.00 . A A . 314 PRO O    1 1 
       19 58998 1 1  39 LYS C    C   14.367 -12.974  -7.699 1.00 . A A . 315 LYS C    1 1 
       19 58999 1 1  39 LYS CA   C   15.798 -13.435  -7.420 1.00 . A A . 315 LYS CA   1 1 
       19 59000 1 1  39 LYS CB   C   16.736 -13.287  -8.620 1.00 . A A . 315 LYS CB   1 1 
       19 59001 1 1  39 LYS CD   C   18.645 -11.955  -9.590 1.00 . A A . 315 LYS CD   1 1 
       19 59002 1 1  39 LYS CE   C   20.030 -11.899  -8.943 1.00 . A A . 315 LYS CE   1 1 
       19 59003 1 1  39 LYS CG   C   17.544 -11.991  -8.528 1.00 . A A . 315 LYS CG   1 1 
       19 59004 1 1  39 LYS H    H   14.949 -15.322  -7.183 1.00 . A A . 315 LYS H    1 1 
       19 59005 1 1  39 LYS HA   H   16.207 -12.824  -6.614 1.00 . A A . 315 LYS HA   1 1 
       19 59006 1 1  39 LYS HB2  H   17.414 -14.140  -8.663 1.00 . A A . 315 LYS HB2  1 1 
       19 59007 1 1  39 LYS HB3  H   16.157 -13.294  -9.543 1.00 . A A . 315 LYS HB3  1 1 
       19 59008 1 1  39 LYS HD2  H   18.572 -12.838 -10.226 1.00 . A A . 315 LYS HD2  1 1 
       19 59009 1 1  39 LYS HD3  H   18.506 -11.086 -10.234 1.00 . A A . 315 LYS HD3  1 1 
       19 59010 1 1  39 LYS HE2  H   20.436 -10.891  -9.024 1.00 . A A . 315 LYS HE2  1 1 
       19 59011 1 1  39 LYS HE3  H   19.951 -12.125  -7.880 1.00 . A A . 315 LYS HE3  1 1 
       19 59012 1 1  39 LYS HG2  H   16.882 -11.135  -8.657 1.00 . A A . 315 LYS HG2  1 1 
       19 59013 1 1  39 LYS HG3  H   17.988 -11.905  -7.536 1.00 . A A . 315 LYS HG3  1 1 
       19 59014 1 1  39 LYS HZ1  H   20.834 -12.810 -10.587 1.00 . A A . 315 LYS HZ1  1 1 
       19 59015 1 1  39 LYS HZ2  H   21.890 -12.641  -9.353 1.00 . A A . 315 LYS HZ2  1 1 
       19 59016 1 1  39 LYS HZ3  H   20.731 -13.788  -9.283 1.00 . A A . 315 LYS HZ3  1 1 
       19 59017 1 1  39 LYS N    N   15.778 -14.811  -6.956 1.00 . A A . 315 LYS N    1 1 
       19 59018 1 1  39 LYS NZ   N   20.946 -12.862  -9.595 1.00 . A A . 315 LYS NZ   1 1 
       19 59019 1 1  39 LYS O    O   13.434 -13.774  -7.659 1.00 . A A . 315 LYS O    1 1 
       19 59020 1 1  40 THR C    C   12.691 -11.061  -9.770 1.00 . A A . 316 THR C    1 1 
       19 59021 1 1  40 THR CA   C   12.935 -11.107  -8.261 1.00 . A A . 316 THR CA   1 1 
       19 59022 1 1  40 THR CB   C   12.871  -9.732  -7.593 1.00 . A A . 316 THR CB   1 1 
       19 59023 1 1  40 THR CG2  C   13.042  -9.810  -6.075 1.00 . A A . 316 THR CG2  1 1 
       19 59024 1 1  40 THR H    H   15.002 -11.040  -8.006 1.00 . A A . 316 THR H    1 1 
       19 59025 1 1  40 THR HA   H   12.170 -11.755  -7.833 1.00 . A A . 316 THR HA   1 1 
       19 59026 1 1  40 THR HB   H   11.948  -9.215  -7.856 1.00 . A A . 316 THR HB   1 1 
       19 59027 1 1  40 THR HG1  H   13.950  -8.804  -9.001 1.00 . A A . 316 THR HG1  1 1 
       19 59028 1 1  40 THR HG21 H   12.514  -8.978  -5.607 1.00 . A A . 316 THR HG21 1 1 
       19 59029 1 1  40 THR HG22 H   12.633 -10.751  -5.711 1.00 . A A . 316 THR HG22 1 1 
       19 59030 1 1  40 THR HG23 H   14.102  -9.753  -5.826 1.00 . A A . 316 THR HG23 1 1 
       19 59031 1 1  40 THR N    N   14.238 -11.684  -7.975 1.00 . A A . 316 THR N    1 1 
       19 59032 1 1  40 THR O    O   13.547 -10.607 -10.528 1.00 . A A . 316 THR O    1 1 
       19 59033 1 1  40 THR OG1  O   14.051  -9.072  -8.043 1.00 . A A . 316 THR OG1  1 1 
       19 59034 1 1  41 SER C    C   10.454 -10.249 -11.945 1.00 . A A . 317 SER C    1 1 
       19 59035 1 1  41 SER CA   C   11.152 -11.558 -11.569 1.00 . A A . 317 SER CA   1 1 
       19 59036 1 1  41 SER CB   C   10.247 -12.751 -11.885 1.00 . A A . 317 SER CB   1 1 
       19 59037 1 1  41 SER H    H   10.828 -11.906  -9.540 1.00 . A A . 317 SER H    1 1 
       19 59038 1 1  41 SER HA   H   12.091 -11.661 -12.111 1.00 . A A . 317 SER HA   1 1 
       19 59039 1 1  41 SER HB2  H    9.776 -13.102 -10.966 1.00 . A A . 317 SER HB2  1 1 
       19 59040 1 1  41 SER HB3  H    9.446 -12.433 -12.553 1.00 . A A . 317 SER HB3  1 1 
       19 59041 1 1  41 SER HG   H   10.656 -14.696 -12.115 1.00 . A A . 317 SER HG   1 1 
       19 59042 1 1  41 SER N    N   11.519 -11.538 -10.163 1.00 . A A . 317 SER N    1 1 
       19 59043 1 1  41 SER O    O   10.222  -9.396 -11.090 1.00 . A A . 317 SER O    1 1 
       19 59044 1 1  41 SER OG   O   10.968 -13.823 -12.487 1.00 . A A . 317 SER OG   1 1 
       19 59045 1 1  42 VAL C    C    8.454  -9.343 -14.795 1.00 . A A . 318 VAL C    1 1 
       19 59046 1 1  42 VAL CA   C    9.475  -8.940 -13.728 1.00 . A A . 318 VAL CA   1 1 
       19 59047 1 1  42 VAL CB   C   10.511  -7.938 -14.240 1.00 . A A . 318 VAL CB   1 1 
       19 59048 1 1  42 VAL CG1  C   11.057  -7.081 -13.096 1.00 . A A . 318 VAL CG1  1 1 
       19 59049 1 1  42 VAL CG2  C   11.645  -8.651 -14.980 1.00 . A A . 318 VAL CG2  1 1 
       19 59050 1 1  42 VAL H    H   10.334 -10.829 -13.916 1.00 . A A . 318 VAL H    1 1 
       19 59051 1 1  42 VAL HA   H    8.947  -8.483 -12.892 1.00 . A A . 318 VAL HA   1 1 
       19 59052 1 1  42 VAL HB   H   10.015  -7.275 -14.947 1.00 . A A . 318 VAL HB   1 1 
       19 59053 1 1  42 VAL HG11 H   11.479  -7.728 -12.326 1.00 . A A . 318 VAL HG11 1 1 
       19 59054 1 1  42 VAL HG12 H   11.832  -6.417 -13.477 1.00 . A A . 318 VAL HG12 1 1 
       19 59055 1 1  42 VAL HG13 H   10.248  -6.488 -12.668 1.00 . A A . 318 VAL HG13 1 1 
       19 59056 1 1  42 VAL HG21 H   12.298  -7.911 -15.444 1.00 . A A . 318 VAL HG21 1 1 
       19 59057 1 1  42 VAL HG22 H   12.220  -9.250 -14.274 1.00 . A A . 318 VAL HG22 1 1 
       19 59058 1 1  42 VAL HG23 H   11.225  -9.298 -15.749 1.00 . A A . 318 VAL HG23 1 1 
       19 59059 1 1  42 VAL N    N   10.141 -10.131 -13.228 1.00 . A A . 318 VAL N    1 1 
       19 59060 1 1  42 VAL O    O    8.557  -8.923 -15.946 1.00 . A A . 318 VAL O    1 1 
       19 59061 1 1  43 ASN C    C    5.239  -9.693 -15.167 1.00 . A A . 319 ASN C    1 1 
       19 59062 1 1  43 ASN CA   C    6.455 -10.615 -15.278 1.00 . A A . 319 ASN CA   1 1 
       19 59063 1 1  43 ASN CB   C    6.006 -12.033 -14.921 1.00 . A A . 319 ASN CB   1 1 
       19 59064 1 1  43 ASN CG   C    6.489 -13.040 -15.967 1.00 . A A . 319 ASN CG   1 1 
       19 59065 1 1  43 ASN H    H    7.417 -10.488 -13.435 1.00 . A A . 319 ASN H    1 1 
       19 59066 1 1  43 ASN HA   H    6.908 -10.591 -16.270 1.00 . A A . 319 ASN HA   1 1 
       19 59067 1 1  43 ASN HB2  H    6.397 -12.306 -13.940 1.00 . A A . 319 ASN HB2  1 1 
       19 59068 1 1  43 ASN HB3  H    4.919 -12.068 -14.852 1.00 . A A . 319 ASN HB3  1 1 
       19 59069 1 1  43 ASN HD21 H    4.699 -12.865 -16.895 1.00 . A A . 319 ASN HD21 1 1 
       19 59070 1 1  43 ASN HD22 H    5.816 -13.957 -17.642 1.00 . A A . 319 ASN HD22 1 1 
       19 59071 1 1  43 ASN N    N    7.493 -10.151 -14.373 1.00 . A A . 319 ASN N    1 1 
       19 59072 1 1  43 ASN ND2  N    5.594 -13.310 -16.913 1.00 . A A . 319 ASN ND2  1 1 
       19 59073 1 1  43 ASN O    O    5.208  -8.798 -14.323 1.00 . A A . 319 ASN O    1 1 
       19 59074 1 1  43 ASN OD1  O    7.602 -13.540 -15.918 1.00 . A A . 319 ASN OD1  1 1 
       19 59075 1 1  44 LEU C    C    2.032  -9.764 -15.084 1.00 . A A . 320 LEU C    1 1 
       19 59076 1 1  44 LEU CA   C    3.052  -9.145 -16.042 1.00 . A A . 320 LEU CA   1 1 
       19 59077 1 1  44 LEU CB   C    2.530  -8.980 -17.471 1.00 . A A . 320 LEU CB   1 1 
       19 59078 1 1  44 LEU CD1  C    1.006 -10.043 -19.176 1.00 . A A . 320 LEU CD1  1 1 
       19 59079 1 1  44 LEU CD2  C    3.389 -10.869 -18.904 1.00 . A A . 320 LEU CD2  1 1 
       19 59080 1 1  44 LEU CG   C    2.167 -10.272 -18.205 1.00 . A A . 320 LEU CG   1 1 
       19 59081 1 1  44 LEU H    H    4.300 -10.671 -16.715 1.00 . A A . 320 LEU H    1 1 
       19 59082 1 1  44 LEU HA   H    3.310  -8.151 -15.677 1.00 . A A . 320 LEU HA   1 1 
       19 59083 1 1  44 LEU HB2  H    1.649  -8.340 -17.444 1.00 . A A . 320 LEU HB2  1 1 
       19 59084 1 1  44 LEU HB3  H    3.287  -8.456 -18.054 1.00 . A A . 320 LEU HB3  1 1 
       19 59085 1 1  44 LEU HD11 H    0.905  -8.976 -19.375 1.00 . A A . 320 LEU HD11 1 1 
       19 59086 1 1  44 LEU HD12 H    1.203 -10.569 -20.109 1.00 . A A . 320 LEU HD12 1 1 
       19 59087 1 1  44 LEU HD13 H    0.084 -10.420 -18.735 1.00 . A A . 320 LEU HD13 1 1 
       19 59088 1 1  44 LEU HD21 H    3.204 -10.923 -19.977 1.00 . A A . 320 LEU HD21 1 1 
       19 59089 1 1  44 LEU HD22 H    4.258 -10.238 -18.717 1.00 . A A . 320 LEU HD22 1 1 
       19 59090 1 1  44 LEU HD23 H    3.577 -11.870 -18.517 1.00 . A A . 320 LEU HD23 1 1 
       19 59091 1 1  44 LEU HG   H    1.830 -11.000 -17.468 1.00 . A A . 320 LEU HG   1 1 
       19 59092 1 1  44 LEU N    N    4.267  -9.941 -16.032 1.00 . A A . 320 LEU N    1 1 
       19 59093 1 1  44 LEU O    O    1.916 -10.985 -15.001 1.00 . A A . 320 LEU O    1 1 
       19 59094 1 1  45 ILE C    C   -0.868  -9.939 -14.195 1.00 . A A . 321 ILE C    1 1 
       19 59095 1 1  45 ILE CA   C    0.316  -9.340 -13.433 1.00 . A A . 321 ILE CA   1 1 
       19 59096 1 1  45 ILE CB   C   -0.073  -8.200 -12.490 1.00 . A A . 321 ILE CB   1 1 
       19 59097 1 1  45 ILE CD1  C    1.523  -6.456 -11.614 1.00 . A A . 321 ILE CD1  1 1 
       19 59098 1 1  45 ILE CG1  C    1.050  -7.905 -11.494 1.00 . A A . 321 ILE CG1  1 1 
       19 59099 1 1  45 ILE CG2  C   -1.399  -8.498 -11.787 1.00 . A A . 321 ILE CG2  1 1 
       19 59100 1 1  45 ILE H    H    1.422  -7.901 -14.457 1.00 . A A . 321 ILE H    1 1 
       19 59101 1 1  45 ILE HA   H    0.767 -10.123 -12.824 1.00 . A A . 321 ILE HA   1 1 
       19 59102 1 1  45 ILE HB   H   -0.220  -7.298 -13.085 1.00 . A A . 321 ILE HB   1 1 
       19 59103 1 1  45 ILE HD11 H    0.702  -5.833 -11.970 1.00 . A A . 321 ILE HD11 1 1 
       19 59104 1 1  45 ILE HD12 H    1.853  -6.098 -10.639 1.00 . A A . 321 ILE HD12 1 1 
       19 59105 1 1  45 ILE HD13 H    2.352  -6.401 -12.321 1.00 . A A . 321 ILE HD13 1 1 
       19 59106 1 1  45 ILE HG12 H    0.700  -8.095 -10.479 1.00 . A A . 321 ILE HG12 1 1 
       19 59107 1 1  45 ILE HG13 H    1.887  -8.580 -11.673 1.00 . A A . 321 ILE HG13 1 1 
       19 59108 1 1  45 ILE HG21 H   -2.216  -8.039 -12.343 1.00 . A A . 321 ILE HG21 1 1 
       19 59109 1 1  45 ILE HG22 H   -1.552  -9.577 -11.742 1.00 . A A . 321 ILE HG22 1 1 
       19 59110 1 1  45 ILE HG23 H   -1.373  -8.092 -10.776 1.00 . A A . 321 ILE HG23 1 1 
       19 59111 1 1  45 ILE N    N    1.321  -8.893 -14.384 1.00 . A A . 321 ILE N    1 1 
       19 59112 1 1  45 ILE O    O   -1.312 -11.044 -13.890 1.00 . A A . 321 ILE O    1 1 
       19 59113 1 1  46 SER C    C   -2.363 -11.127 -16.248 1.00 . A A . 322 SER C    1 1 
       19 59114 1 1  46 SER CA   C   -2.471  -9.624 -15.979 1.00 . A A . 322 SER CA   1 1 
       19 59115 1 1  46 SER CB   C   -2.540  -8.853 -17.298 1.00 . A A . 322 SER CB   1 1 
       19 59116 1 1  46 SER H    H   -0.981  -8.283 -15.414 1.00 . A A . 322 SER H    1 1 
       19 59117 1 1  46 SER HA   H   -3.357  -9.405 -15.384 1.00 . A A . 322 SER HA   1 1 
       19 59118 1 1  46 SER HB2  H   -3.203  -7.995 -17.182 1.00 . A A . 322 SER HB2  1 1 
       19 59119 1 1  46 SER HB3  H   -1.552  -8.461 -17.540 1.00 . A A . 322 SER HB3  1 1 
       19 59120 1 1  46 SER HG   H   -3.216  -9.100 -19.166 1.00 . A A . 322 SER HG   1 1 
       19 59121 1 1  46 SER N    N   -1.347  -9.182 -15.172 1.00 . A A . 322 SER N    1 1 
       19 59122 1 1  46 SER O    O   -3.370 -11.833 -16.263 1.00 . A A . 322 SER O    1 1 
       19 59123 1 1  46 SER OG   O   -3.002  -9.668 -18.371 1.00 . A A . 322 SER OG   1 1 
       19 59124 1 1  47 SER C    C   -1.747 -13.847 -15.812 1.00 . A A . 323 SER C    1 1 
       19 59125 1 1  47 SER CA   C   -0.879 -12.977 -16.722 1.00 . A A . 323 SER CA   1 1 
       19 59126 1 1  47 SER CB   C    0.601 -13.317 -16.529 1.00 . A A . 323 SER CB   1 1 
       19 59127 1 1  47 SER H    H   -0.318 -10.990 -16.441 1.00 . A A . 323 SER H    1 1 
       19 59128 1 1  47 SER HA   H   -1.152 -13.125 -17.767 1.00 . A A . 323 SER HA   1 1 
       19 59129 1 1  47 SER HB2  H    1.181 -12.883 -17.343 1.00 . A A . 323 SER HB2  1 1 
       19 59130 1 1  47 SER HB3  H    0.959 -12.863 -15.605 1.00 . A A . 323 SER HB3  1 1 
       19 59131 1 1  47 SER HG   H    1.517 -14.981 -17.157 1.00 . A A . 323 SER HG   1 1 
       19 59132 1 1  47 SER N    N   -1.132 -11.571 -16.454 1.00 . A A . 323 SER N    1 1 
       19 59133 1 1  47 SER O    O   -2.090 -14.974 -16.167 1.00 . A A . 323 SER O    1 1 
       19 59134 1 1  47 SER OG   O    0.823 -14.723 -16.485 1.00 . A A . 323 SER OG   1 1 
       19 59135 1 1  48 LEU C    C   -4.248 -13.295 -13.553 1.00 . A A . 324 LEU C    1 1 
       19 59136 1 1  48 LEU CA   C   -2.899 -14.005 -13.690 1.00 . A A . 324 LEU CA   1 1 
       19 59137 1 1  48 LEU CB   C   -2.151 -14.166 -12.366 1.00 . A A . 324 LEU CB   1 1 
       19 59138 1 1  48 LEU CD1  C    0.293 -13.606 -12.639 1.00 . A A . 324 LEU CD1  1 1 
       19 59139 1 1  48 LEU CD2  C   -0.409 -15.612 -11.254 1.00 . A A . 324 LEU CD2  1 1 
       19 59140 1 1  48 LEU CG   C   -0.731 -14.729 -12.461 1.00 . A A . 324 LEU CG   1 1 
       19 59141 1 1  48 LEU H    H   -1.794 -12.375 -14.373 1.00 . A A . 324 LEU H    1 1 
       19 59142 1 1  48 LEU HA   H   -3.074 -15.004 -14.086 1.00 . A A . 324 LEU HA   1 1 
       19 59143 1 1  48 LEU HB2  H   -2.103 -13.193 -11.877 1.00 . A A . 324 LEU HB2  1 1 
       19 59144 1 1  48 LEU HB3  H   -2.737 -14.819 -11.719 1.00 . A A . 324 LEU HB3  1 1 
       19 59145 1 1  48 LEU HD11 H    0.379 -13.043 -11.710 1.00 . A A . 324 LEU HD11 1 1 
       19 59146 1 1  48 LEU HD12 H    1.261 -14.035 -12.898 1.00 . A A . 324 LEU HD12 1 1 
       19 59147 1 1  48 LEU HD13 H   -0.034 -12.940 -13.438 1.00 . A A . 324 LEU HD13 1 1 
       19 59148 1 1  48 LEU HD21 H   -0.759 -16.626 -11.442 1.00 . A A . 324 LEU HD21 1 1 
       19 59149 1 1  48 LEU HD22 H    0.668 -15.623 -11.089 1.00 . A A . 324 LEU HD22 1 1 
       19 59150 1 1  48 LEU HD23 H   -0.907 -15.214 -10.370 1.00 . A A . 324 LEU HD23 1 1 
       19 59151 1 1  48 LEU HG   H   -0.673 -15.361 -13.347 1.00 . A A . 324 LEU HG   1 1 
       19 59152 1 1  48 LEU N    N   -2.077 -13.292 -14.655 1.00 . A A . 324 LEU N    1 1 
       19 59153 1 1  48 LEU O    O   -5.263 -13.784 -14.042 1.00 . A A . 324 LEU O    1 1 
       19 59154 1 1  49 TRP C    C   -6.091 -11.165 -14.036 1.00 . A A . 325 TRP C    1 1 
       19 59155 1 1  49 TRP CA   C   -5.419 -11.368 -12.678 1.00 . A A . 325 TRP CA   1 1 
       19 59156 1 1  49 TRP CB   C   -5.103 -10.052 -11.964 1.00 . A A . 325 TRP CB   1 1 
       19 59157 1 1  49 TRP CD1  C   -5.873 -11.017  -9.697 1.00 . A A . 325 TRP CD1  1 1 
       19 59158 1 1  49 TRP CD2  C   -4.535  -9.264  -9.492 1.00 . A A . 325 TRP CD2  1 1 
       19 59159 1 1  49 TRP CE2  C   -4.869  -9.678  -8.219 1.00 . A A . 325 TRP CE2  1 1 
       19 59160 1 1  49 TRP CE3  C   -3.688  -8.161  -9.705 1.00 . A A . 325 TRP CE3  1 1 
       19 59161 1 1  49 TRP CG   C   -5.188 -10.135 -10.438 1.00 . A A . 325 TRP CG   1 1 
       19 59162 1 1  49 TRP CH2  C   -3.557  -7.946  -7.248 1.00 . A A . 325 TRP CH2  1 1 
       19 59163 1 1  49 TRP CZ2  C   -4.402  -9.047  -7.060 1.00 . A A . 325 TRP CZ2  1 1 
       19 59164 1 1  49 TRP CZ3  C   -3.230  -7.542  -8.537 1.00 . A A . 325 TRP CZ3  1 1 
       19 59165 1 1  49 TRP H    H   -3.381 -11.759 -12.491 1.00 . A A . 325 TRP H    1 1 
       19 59166 1 1  49 TRP HA   H   -6.075 -11.937 -12.018 1.00 . A A . 325 TRP HA   1 1 
       19 59167 1 1  49 TRP HB2  H   -4.100  -9.730 -12.245 1.00 . A A . 325 TRP HB2  1 1 
       19 59168 1 1  49 TRP HB3  H   -5.793  -9.286 -12.315 1.00 . A A . 325 TRP HB3  1 1 
       19 59169 1 1  49 TRP HD1  H   -6.483 -11.821 -10.108 1.00 . A A . 325 TRP HD1  1 1 
       19 59170 1 1  49 TRP HE1  H   -6.156 -11.348  -7.533 1.00 . A A . 325 TRP HE1  1 1 
       19 59171 1 1  49 TRP HE3  H   -3.408  -7.815 -10.700 1.00 . A A . 325 TRP HE3  1 1 
       19 59172 1 1  49 TRP HH2  H   -3.159  -7.410  -6.387 1.00 . A A . 325 TRP HH2  1 1 
       19 59173 1 1  49 TRP HZ2  H   -4.681  -9.394  -6.065 1.00 . A A . 325 TRP HZ2  1 1 
       19 59174 1 1  49 TRP HZ3  H   -2.569  -6.681  -8.645 1.00 . A A . 325 TRP HZ3  1 1 
       19 59175 1 1  49 TRP N    N   -4.212 -12.151 -12.886 1.00 . A A . 325 TRP N    1 1 
       19 59176 1 1  49 TRP NE1  N   -5.709 -10.777  -8.347 1.00 . A A . 325 TRP NE1  1 1 
       19 59177 1 1  49 TRP O    O   -5.415 -10.927 -15.037 1.00 . A A . 325 TRP O    1 1 
       19 59178 1 1  50 PRO C    C   -8.299  -9.625 -15.645 1.00 . A A . 326 PRO C    1 1 
       19 59179 1 1  50 PRO CA   C   -8.217 -11.100 -15.249 1.00 . A A . 326 PRO CA   1 1 
       19 59180 1 1  50 PRO CB   C   -9.576 -11.709 -14.944 1.00 . A A . 326 PRO CB   1 1 
       19 59181 1 1  50 PRO CD   C   -8.279 -11.552 -12.863 1.00 . A A . 326 PRO CD   1 1 
       19 59182 1 1  50 PRO CG   C   -9.672 -11.778 -13.429 1.00 . A A . 326 PRO CG   1 1 
       19 59183 1 1  50 PRO HA   H   -7.766 -11.563 -16.013 1.00 . A A . 326 PRO HA   1 1 
       19 59184 1 1  50 PRO HB2  H  -10.379 -11.100 -15.359 1.00 . A A . 326 PRO HB2  1 1 
       19 59185 1 1  50 PRO HB3  H   -9.667 -12.701 -15.387 1.00 . A A . 326 PRO HB3  1 1 
       19 59186 1 1  50 PRO HD2  H   -8.268 -10.721 -12.159 1.00 . A A . 326 PRO HD2  1 1 
       19 59187 1 1  50 PRO HD3  H   -7.923 -12.431 -12.326 1.00 . A A . 326 PRO HD3  1 1 
       19 59188 1 1  50 PRO HG2  H  -10.363 -11.022 -13.056 1.00 . A A . 326 PRO HG2  1 1 
       19 59189 1 1  50 PRO HG3  H  -10.058 -12.747 -13.114 1.00 . A A . 326 PRO HG3  1 1 
       19 59190 1 1  50 PRO N    N   -7.446 -11.270 -14.029 1.00 . A A . 326 PRO N    1 1 
       19 59191 1 1  50 PRO O    O   -7.472  -9.138 -16.416 1.00 . A A . 326 PRO O    1 1 
       19 59192 1 1  51 THR C    C   -8.903  -6.682 -14.272 1.00 . A A . 327 THR C    1 1 
       19 59193 1 1  51 THR CA   C   -9.502  -7.543 -15.386 1.00 . A A . 327 THR CA   1 1 
       19 59194 1 1  51 THR CB   C  -11.001  -7.311 -15.594 1.00 . A A . 327 THR CB   1 1 
       19 59195 1 1  51 THR CG2  C  -11.839  -7.798 -14.410 1.00 . A A . 327 THR CG2  1 1 
       19 59196 1 1  51 THR H    H   -9.970  -9.356 -14.474 1.00 . A A . 327 THR H    1 1 
       19 59197 1 1  51 THR HA   H   -8.966  -7.298 -16.303 1.00 . A A . 327 THR HA   1 1 
       19 59198 1 1  51 THR HB   H  -11.339  -7.765 -16.525 1.00 . A A . 327 THR HB   1 1 
       19 59199 1 1  51 THR HG1  H  -11.043  -5.563 -14.619 1.00 . A A . 327 THR HG1  1 1 
       19 59200 1 1  51 THR HG21 H  -12.336  -8.731 -14.677 1.00 . A A . 327 THR HG21 1 1 
       19 59201 1 1  51 THR HG22 H  -11.190  -7.966 -13.551 1.00 . A A . 327 THR HG22 1 1 
       19 59202 1 1  51 THR HG23 H  -12.586  -7.045 -14.160 1.00 . A A . 327 THR HG23 1 1 
       19 59203 1 1  51 THR N    N   -9.303  -8.953 -15.100 1.00 . A A . 327 THR N    1 1 
       19 59204 1 1  51 THR O    O   -9.585  -6.350 -13.304 1.00 . A A . 327 THR O    1 1 
       19 59205 1 1  51 THR OG1  O  -11.140  -5.893 -15.558 1.00 . A A . 327 THR OG1  1 1 
       19 59206 1 1  52 LEU C    C   -6.022  -4.539 -14.195 1.00 . A A . 328 LEU C    1 1 
       19 59207 1 1  52 LEU CA   C   -6.935  -5.529 -13.468 1.00 . A A . 328 LEU CA   1 1 
       19 59208 1 1  52 LEU CB   C   -6.201  -6.415 -12.458 1.00 . A A . 328 LEU CB   1 1 
       19 59209 1 1  52 LEU CD1  C   -7.702  -5.730 -10.551 1.00 . A A . 328 LEU CD1  1 1 
       19 59210 1 1  52 LEU CD2  C   -8.042  -7.965 -11.702 1.00 . A A . 328 LEU CD2  1 1 
       19 59211 1 1  52 LEU CG   C   -7.030  -6.902 -11.268 1.00 . A A . 328 LEU CG   1 1 
       19 59212 1 1  52 LEU H    H   -7.086  -6.620 -15.236 1.00 . A A . 328 LEU H    1 1 
       19 59213 1 1  52 LEU HA   H   -7.686  -4.966 -12.916 1.00 . A A . 328 LEU HA   1 1 
       19 59214 1 1  52 LEU HB2  H   -5.810  -7.285 -12.985 1.00 . A A . 328 LEU HB2  1 1 
       19 59215 1 1  52 LEU HB3  H   -5.343  -5.862 -12.075 1.00 . A A . 328 LEU HB3  1 1 
       19 59216 1 1  52 LEU HD11 H   -6.979  -4.927 -10.410 1.00 . A A . 328 LEU HD11 1 1 
       19 59217 1 1  52 LEU HD12 H   -8.537  -5.367 -11.151 1.00 . A A . 328 LEU HD12 1 1 
       19 59218 1 1  52 LEU HD13 H   -8.070  -6.062  -9.580 1.00 . A A . 328 LEU HD13 1 1 
       19 59219 1 1  52 LEU HD21 H   -7.880  -8.212 -12.751 1.00 . A A . 328 LEU HD21 1 1 
       19 59220 1 1  52 LEU HD22 H   -7.913  -8.860 -11.095 1.00 . A A . 328 LEU HD22 1 1 
       19 59221 1 1  52 LEU HD23 H   -9.053  -7.579 -11.572 1.00 . A A . 328 LEU HD23 1 1 
       19 59222 1 1  52 LEU HG   H   -6.356  -7.374 -10.552 1.00 . A A . 328 LEU HG   1 1 
       19 59223 1 1  52 LEU N    N   -7.634  -6.346 -14.447 1.00 . A A . 328 LEU N    1 1 
       19 59224 1 1  52 LEU O    O   -5.713  -4.723 -15.371 1.00 . A A . 328 LEU O    1 1 
       19 59225 1 1  53 PRO C    C   -3.300  -2.982 -14.136 1.00 . A A . 329 PRO C    1 1 
       19 59226 1 1  53 PRO CA   C   -4.735  -2.465 -14.004 1.00 . A A . 329 PRO CA   1 1 
       19 59227 1 1  53 PRO CB   C   -4.855  -1.281 -13.058 1.00 . A A . 329 PRO CB   1 1 
       19 59228 1 1  53 PRO CD   C   -5.952  -3.235 -12.048 1.00 . A A . 329 PRO CD   1 1 
       19 59229 1 1  53 PRO CG   C   -5.420  -1.840 -11.762 1.00 . A A . 329 PRO CG   1 1 
       19 59230 1 1  53 PRO HA   H   -5.027  -2.230 -14.931 1.00 . A A . 329 PRO HA   1 1 
       19 59231 1 1  53 PRO HB2  H   -3.884  -0.814 -12.891 1.00 . A A . 329 PRO HB2  1 1 
       19 59232 1 1  53 PRO HB3  H   -5.511  -0.516 -13.472 1.00 . A A . 329 PRO HB3  1 1 
       19 59233 1 1  53 PRO HD2  H   -5.498  -3.975 -11.388 1.00 . A A . 329 PRO HD2  1 1 
       19 59234 1 1  53 PRO HD3  H   -7.030  -3.287 -11.891 1.00 . A A . 329 PRO HD3  1 1 
       19 59235 1 1  53 PRO HG2  H   -4.648  -1.876 -10.994 1.00 . A A . 329 PRO HG2  1 1 
       19 59236 1 1  53 PRO HG3  H   -6.216  -1.197 -11.385 1.00 . A A . 329 PRO HG3  1 1 
       19 59237 1 1  53 PRO N    N   -5.606  -3.484 -13.444 1.00 . A A . 329 PRO N    1 1 
       19 59238 1 1  53 PRO O    O   -2.636  -2.730 -15.140 1.00 . A A . 329 PRO O    1 1 
       19 59239 1 1  54 SER C    C   -0.514  -3.169 -12.699 1.00 . A A . 330 SER C    1 1 
       19 59240 1 1  54 SER CA   C   -1.523  -4.249 -13.094 1.00 . A A . 330 SER CA   1 1 
       19 59241 1 1  54 SER CB   C   -1.158  -4.840 -14.458 1.00 . A A . 330 SER CB   1 1 
       19 59242 1 1  54 SER H    H   -3.412  -3.895 -12.294 1.00 . A A . 330 SER H    1 1 
       19 59243 1 1  54 SER HA   H   -1.545  -5.044 -12.349 1.00 . A A . 330 SER HA   1 1 
       19 59244 1 1  54 SER HB2  H   -0.711  -4.066 -15.081 1.00 . A A . 330 SER HB2  1 1 
       19 59245 1 1  54 SER HB3  H   -0.405  -5.618 -14.327 1.00 . A A . 330 SER HB3  1 1 
       19 59246 1 1  54 SER HG   H   -2.897  -5.830 -14.462 1.00 . A A . 330 SER HG   1 1 
       19 59247 1 1  54 SER N    N   -2.865  -3.695 -13.106 1.00 . A A . 330 SER N    1 1 
       19 59248 1 1  54 SER O    O    0.688  -3.426 -12.646 1.00 . A A . 330 SER O    1 1 
       19 59249 1 1  54 SER OG   O   -2.293  -5.386 -15.123 1.00 . A A . 330 SER OG   1 1 
       19 59250 1 1  55 GLY C    C   -0.864  -0.040 -10.934 1.00 . A A . 331 GLY C    1 1 
       19 59251 1 1  55 GLY CA   C   -0.201  -0.862 -12.040 1.00 . A A . 331 GLY CA   1 1 
       19 59252 1 1  55 GLY H    H   -2.019  -1.782 -12.476 1.00 . A A . 331 GLY H    1 1 
       19 59253 1 1  55 GLY HA2  H    0.765  -1.230 -11.695 1.00 . A A . 331 GLY HA2  1 1 
       19 59254 1 1  55 GLY HA3  H   -0.011  -0.228 -12.905 1.00 . A A . 331 GLY HA3  1 1 
       19 59255 1 1  55 GLY N    N   -1.041  -1.983 -12.430 1.00 . A A . 331 GLY N    1 1 
       19 59256 1 1  55 GLY O    O   -1.081   1.160 -11.092 1.00 . A A . 331 GLY O    1 1 
       19 59257 1 1  56 ILE C    C   -0.798   0.875  -8.035 1.00 . A A . 332 ILE C    1 1 
       19 59258 1 1  56 ILE CA   C   -1.803  -0.066  -8.704 1.00 . A A . 332 ILE CA   1 1 
       19 59259 1 1  56 ILE CB   C   -2.401  -1.104  -7.753 1.00 . A A . 332 ILE CB   1 1 
       19 59260 1 1  56 ILE CD1  C   -3.562  -2.965  -8.996 1.00 . A A . 332 ILE CD1  1 1 
       19 59261 1 1  56 ILE CG1  C   -3.739  -1.625  -8.281 1.00 . A A . 332 ILE CG1  1 1 
       19 59262 1 1  56 ILE CG2  C   -2.523  -0.543  -6.335 1.00 . A A . 332 ILE CG2  1 1 
       19 59263 1 1  56 ILE H    H   -0.989  -1.695  -9.716 1.00 . A A . 332 ILE H    1 1 
       19 59264 1 1  56 ILE HA   H   -2.629   0.530  -9.092 1.00 . A A . 332 ILE HA   1 1 
       19 59265 1 1  56 ILE HB   H   -1.720  -1.955  -7.705 1.00 . A A . 332 ILE HB   1 1 
       19 59266 1 1  56 ILE HD11 H   -3.044  -2.807  -9.942 1.00 . A A . 332 ILE HD11 1 1 
       19 59267 1 1  56 ILE HD12 H   -2.977  -3.638  -8.370 1.00 . A A . 332 ILE HD12 1 1 
       19 59268 1 1  56 ILE HD13 H   -4.539  -3.407  -9.189 1.00 . A A . 332 ILE HD13 1 1 
       19 59269 1 1  56 ILE HG12 H   -4.440  -1.740  -7.454 1.00 . A A . 332 ILE HG12 1 1 
       19 59270 1 1  56 ILE HG13 H   -4.172  -0.897  -8.967 1.00 . A A . 332 ILE HG13 1 1 
       19 59271 1 1  56 ILE HG21 H   -3.243   0.275  -6.329 1.00 . A A . 332 ILE HG21 1 1 
       19 59272 1 1  56 ILE HG22 H   -2.860  -1.330  -5.661 1.00 . A A . 332 ILE HG22 1 1 
       19 59273 1 1  56 ILE HG23 H   -1.552  -0.174  -6.005 1.00 . A A . 332 ILE HG23 1 1 
       19 59274 1 1  56 ILE N    N   -1.169  -0.719  -9.837 1.00 . A A . 332 ILE N    1 1 
       19 59275 1 1  56 ILE O    O    0.404   0.618  -8.053 1.00 . A A . 332 ILE O    1 1 
       19 59276 1 1  57 GLU C    C   -0.649   2.802  -5.272 1.00 . A A . 333 GLU C    1 1 
       19 59277 1 1  57 GLU CA   C   -0.494   2.924  -6.789 1.00 . A A . 333 GLU CA   1 1 
       19 59278 1 1  57 GLU CB   C   -0.824   4.342  -7.260 1.00 . A A . 333 GLU CB   1 1 
       19 59279 1 1  57 GLU CD   C   -1.812   4.460  -9.578 1.00 . A A . 333 GLU CD   1 1 
       19 59280 1 1  57 GLU CG   C   -0.525   4.508  -8.751 1.00 . A A . 333 GLU CG   1 1 
       19 59281 1 1  57 GLU H    H   -2.309   2.147  -7.453 1.00 . A A . 333 GLU H    1 1 
       19 59282 1 1  57 GLU HA   H    0.529   2.682  -7.078 1.00 . A A . 333 GLU HA   1 1 
       19 59283 1 1  57 GLU HB2  H   -1.876   4.557  -7.071 1.00 . A A . 333 GLU HB2  1 1 
       19 59284 1 1  57 GLU HB3  H   -0.244   5.065  -6.687 1.00 . A A . 333 GLU HB3  1 1 
       19 59285 1 1  57 GLU HG2  H   -0.015   5.457  -8.920 1.00 . A A . 333 GLU HG2  1 1 
       19 59286 1 1  57 GLU HG3  H    0.152   3.720  -9.079 1.00 . A A . 333 GLU HG3  1 1 
       19 59287 1 1  57 GLU N    N   -1.330   1.945  -7.462 1.00 . A A . 333 GLU N    1 1 
       19 59288 1 1  57 GLU O    O    0.221   3.236  -4.518 1.00 . A A . 333 GLU O    1 1 
       19 59289 1 1  57 GLU OE1  O   -2.592   3.508  -9.358 1.00 . A A . 333 GLU OE1  1 1 
       19 59290 1 1  57 GLU OE2  O   -1.987   5.377 -10.409 1.00 . A A . 333 GLU OE2  1 1 
       19 59291 1 1  58 ALA C    C   -2.702   0.656  -3.246 1.00 . A A . 334 ALA C    1 1 
       19 59292 1 1  58 ALA CA   C   -2.042   2.020  -3.455 1.00 . A A . 334 ALA CA   1 1 
       19 59293 1 1  58 ALA CB   C   -2.914   3.173  -2.952 1.00 . A A . 334 ALA CB   1 1 
       19 59294 1 1  58 ALA H    H   -2.465   1.857  -5.489 1.00 . A A . 334 ALA H    1 1 
       19 59295 1 1  58 ALA HA   H   -1.091   2.041  -2.924 1.00 . A A . 334 ALA HA   1 1 
       19 59296 1 1  58 ALA HB1  H   -3.899   2.792  -2.682 1.00 . A A . 334 ALA HB1  1 1 
       19 59297 1 1  58 ALA HB2  H   -2.447   3.626  -2.076 1.00 . A A . 334 ALA HB2  1 1 
       19 59298 1 1  58 ALA HB3  H   -3.016   3.922  -3.737 1.00 . A A . 334 ALA HB3  1 1 
       19 59299 1 1  58 ALA N    N   -1.763   2.207  -4.869 1.00 . A A . 334 ALA N    1 1 
       19 59300 1 1  58 ALA O    O   -3.837   0.440  -3.664 1.00 . A A . 334 ALA O    1 1 
       19 59301 1 1  59 ALA C    C   -2.471  -1.807  -0.816 1.00 . A A . 335 ALA C    1 1 
       19 59302 1 1  59 ALA CA   C   -2.457  -1.568  -2.327 1.00 . A A . 335 ALA CA   1 1 
       19 59303 1 1  59 ALA CB   C   -1.599  -2.593  -3.072 1.00 . A A . 335 ALA CB   1 1 
       19 59304 1 1  59 ALA H    H   -1.037  -0.047  -2.260 1.00 . A A . 335 ALA H    1 1 
       19 59305 1 1  59 ALA HA   H   -3.478  -1.625  -2.705 1.00 . A A . 335 ALA HA   1 1 
       19 59306 1 1  59 ALA HB1  H   -0.544  -2.374  -2.903 1.00 . A A . 335 ALA HB1  1 1 
       19 59307 1 1  59 ALA HB2  H   -1.826  -3.593  -2.704 1.00 . A A . 335 ALA HB2  1 1 
       19 59308 1 1  59 ALA HB3  H   -1.814  -2.541  -4.139 1.00 . A A . 335 ALA HB3  1 1 
       19 59309 1 1  59 ALA N    N   -1.959  -0.230  -2.598 1.00 . A A . 335 ALA N    1 1 
       19 59310 1 1  59 ALA O    O   -1.519  -1.456  -0.120 1.00 . A A . 335 ALA O    1 1 
       19 59311 1 1  60 TYR C    C   -4.060  -4.164   1.287 1.00 . A A . 336 TYR C    1 1 
       19 59312 1 1  60 TYR CA   C   -3.710  -2.691   1.063 1.00 . A A . 336 TYR CA   1 1 
       19 59313 1 1  60 TYR CB   C   -4.873  -1.824   1.550 1.00 . A A . 336 TYR CB   1 1 
       19 59314 1 1  60 TYR CD1  C   -6.789  -3.446   1.319 1.00 . A A . 336 TYR CD1  1 1 
       19 59315 1 1  60 TYR CD2  C   -6.347  -2.513   3.476 1.00 . A A . 336 TYR CD2  1 1 
       19 59316 1 1  60 TYR CE1  C   -7.889  -4.196   1.870 1.00 . A A . 336 TYR CE1  1 1 
       19 59317 1 1  60 TYR CE2  C   -7.447  -3.263   4.026 1.00 . A A . 336 TYR CE2  1 1 
       19 59318 1 1  60 TYR CG   C   -6.041  -2.620   2.134 1.00 . A A . 336 TYR CG   1 1 
       19 59319 1 1  60 TYR CZ   C   -8.164  -4.066   3.196 1.00 . A A . 336 TYR CZ   1 1 
       19 59320 1 1  60 TYR H    H   -4.331  -2.684  -0.926 1.00 . A A . 336 TYR H    1 1 
       19 59321 1 1  60 TYR HA   H   -2.762  -2.472   1.554 1.00 . A A . 336 TYR HA   1 1 
       19 59322 1 1  60 TYR HB2  H   -4.504  -1.132   2.306 1.00 . A A . 336 TYR HB2  1 1 
       19 59323 1 1  60 TYR HB3  H   -5.237  -1.222   0.718 1.00 . A A . 336 TYR HB3  1 1 
       19 59324 1 1  60 TYR HD1  H   -6.548  -3.531   0.261 1.00 . A A . 336 TYR HD1  1 1 
       19 59325 1 1  60 TYR HD2  H   -5.757  -1.860   4.119 1.00 . A A . 336 TYR HD2  1 1 
       19 59326 1 1  60 TYR HE1  H   -8.488  -4.851   1.238 1.00 . A A . 336 TYR HE1  1 1 
       19 59327 1 1  60 TYR HE2  H   -7.700  -3.187   5.084 1.00 . A A . 336 TYR HE2  1 1 
       19 59328 1 1  60 TYR HH   H   -9.792  -5.106   2.978 1.00 . A A . 336 TYR HH   1 1 
       19 59329 1 1  60 TYR N    N   -3.561  -2.402  -0.354 1.00 . A A . 336 TYR N    1 1 
       19 59330 1 1  60 TYR O    O   -4.324  -4.896   0.334 1.00 . A A . 336 TYR O    1 1 
       19 59331 1 1  60 TYR OH   O   -9.202  -4.774   3.715 1.00 . A A . 336 TYR OH   1 1 
       19 59332 1 1  61 GLU C    C   -5.058  -5.972   4.277 1.00 . A A . 337 GLU C    1 1 
       19 59333 1 1  61 GLU CA   C   -4.365  -5.927   2.915 1.00 . A A . 337 GLU CA   1 1 
       19 59334 1 1  61 GLU CB   C   -3.104  -6.795   2.912 1.00 . A A . 337 GLU CB   1 1 
       19 59335 1 1  61 GLU CD   C   -4.365  -8.778   1.994 1.00 . A A . 337 GLU CD   1 1 
       19 59336 1 1  61 GLU CG   C   -3.456  -8.271   3.115 1.00 . A A . 337 GLU CG   1 1 
       19 59337 1 1  61 GLU H    H   -3.836  -3.954   3.323 1.00 . A A . 337 GLU H    1 1 
       19 59338 1 1  61 GLU HA   H   -5.045  -6.282   2.141 1.00 . A A . 337 GLU HA   1 1 
       19 59339 1 1  61 GLU HB2  H   -2.574  -6.671   1.968 1.00 . A A . 337 GLU HB2  1 1 
       19 59340 1 1  61 GLU HB3  H   -2.430  -6.467   3.702 1.00 . A A . 337 GLU HB3  1 1 
       19 59341 1 1  61 GLU HG2  H   -2.542  -8.865   3.143 1.00 . A A . 337 GLU HG2  1 1 
       19 59342 1 1  61 GLU HG3  H   -3.950  -8.402   4.077 1.00 . A A . 337 GLU HG3  1 1 
       19 59343 1 1  61 GLU N    N   -4.051  -4.555   2.553 1.00 . A A . 337 GLU N    1 1 
       19 59344 1 1  61 GLU O    O   -4.952  -5.031   5.063 1.00 . A A . 337 GLU O    1 1 
       19 59345 1 1  61 GLU OE1  O   -4.360  -8.131   0.924 1.00 . A A . 337 GLU OE1  1 1 
       19 59346 1 1  61 GLU OE2  O   -5.045  -9.799   2.232 1.00 . A A . 337 GLU OE2  1 1 
       19 59347 1 1  62 ILE C    C   -6.566  -8.749   6.085 1.00 . A A . 338 ILE C    1 1 
       19 59348 1 1  62 ILE CA   C   -6.463  -7.255   5.771 1.00 . A A . 338 ILE CA   1 1 
       19 59349 1 1  62 ILE CB   C   -7.816  -6.542   5.728 1.00 . A A . 338 ILE CB   1 1 
       19 59350 1 1  62 ILE CD1  C   -8.903  -4.780   7.168 1.00 . A A . 338 ILE CD1  1 1 
       19 59351 1 1  62 ILE CG1  C   -8.292  -6.182   7.137 1.00 . A A . 338 ILE CG1  1 1 
       19 59352 1 1  62 ILE CG2  C   -8.850  -7.373   4.967 1.00 . A A . 338 ILE CG2  1 1 
       19 59353 1 1  62 ILE H    H   -5.833  -7.836   3.872 1.00 . A A . 338 ILE H    1 1 
       19 59354 1 1  62 ILE HA   H   -5.872  -6.778   6.552 1.00 . A A . 338 ILE HA   1 1 
       19 59355 1 1  62 ILE HB   H   -7.690  -5.605   5.182 1.00 . A A . 338 ILE HB   1 1 
       19 59356 1 1  62 ILE HD11 H   -8.114  -4.038   7.041 1.00 . A A . 338 ILE HD11 1 1 
       19 59357 1 1  62 ILE HD12 H   -9.629  -4.681   6.362 1.00 . A A . 338 ILE HD12 1 1 
       19 59358 1 1  62 ILE HD13 H   -9.399  -4.622   8.126 1.00 . A A . 338 ILE HD13 1 1 
       19 59359 1 1  62 ILE HG12 H   -9.029  -6.912   7.472 1.00 . A A . 338 ILE HG12 1 1 
       19 59360 1 1  62 ILE HG13 H   -7.454  -6.234   7.832 1.00 . A A . 338 ILE HG13 1 1 
       19 59361 1 1  62 ILE HG21 H   -9.195  -8.190   5.600 1.00 . A A . 338 ILE HG21 1 1 
       19 59362 1 1  62 ILE HG22 H   -9.696  -6.741   4.696 1.00 . A A . 338 ILE HG22 1 1 
       19 59363 1 1  62 ILE HG23 H   -8.396  -7.780   4.063 1.00 . A A . 338 ILE HG23 1 1 
       19 59364 1 1  62 ILE N    N   -5.752  -7.075   4.517 1.00 . A A . 338 ILE N    1 1 
       19 59365 1 1  62 ILE O    O   -7.412  -9.447   5.528 1.00 . A A . 338 ILE O    1 1 
       19 59366 1 1  63 GLU C    C   -6.897 -10.919   8.229 1.00 . A A . 339 GLU C    1 1 
       19 59367 1 1  63 GLU CA   C   -5.674 -10.594   7.369 1.00 . A A . 339 GLU CA   1 1 
       19 59368 1 1  63 GLU CB   C   -4.378 -10.939   8.105 1.00 . A A . 339 GLU CB   1 1 
       19 59369 1 1  63 GLU CD   C   -2.689 -12.794   8.368 1.00 . A A . 339 GLU CD   1 1 
       19 59370 1 1  63 GLU CG   C   -3.635 -12.078   7.402 1.00 . A A . 339 GLU CG   1 1 
       19 59371 1 1  63 GLU H    H   -5.007  -8.622   7.422 1.00 . A A . 339 GLU H    1 1 
       19 59372 1 1  63 GLU HA   H   -5.717 -11.158   6.436 1.00 . A A . 339 GLU HA   1 1 
       19 59373 1 1  63 GLU HB2  H   -3.738 -10.060   8.154 1.00 . A A . 339 GLU HB2  1 1 
       19 59374 1 1  63 GLU HB3  H   -4.605 -11.227   9.132 1.00 . A A . 339 GLU HB3  1 1 
       19 59375 1 1  63 GLU HG2  H   -4.354 -12.790   6.997 1.00 . A A . 339 GLU HG2  1 1 
       19 59376 1 1  63 GLU HG3  H   -3.069 -11.682   6.559 1.00 . A A . 339 GLU HG3  1 1 
       19 59377 1 1  63 GLU N    N   -5.692  -9.196   6.974 1.00 . A A . 339 GLU N    1 1 
       19 59378 1 1  63 GLU O    O   -7.218 -12.087   8.442 1.00 . A A . 339 GLU O    1 1 
       19 59379 1 1  63 GLU OE1  O   -3.119 -13.022   9.519 1.00 . A A . 339 GLU OE1  1 1 
       19 59380 1 1  63 GLU OE2  O   -1.556 -13.095   7.934 1.00 . A A . 339 GLU OE2  1 1 
       19 59381 1 1  64 ALA C    C   -9.874 -10.573   8.684 1.00 . A A . 340 ALA C    1 1 
       19 59382 1 1  64 ALA CA   C   -8.727 -10.023   9.533 1.00 . A A . 340 ALA CA   1 1 
       19 59383 1 1  64 ALA CB   C   -9.075  -8.684  10.185 1.00 . A A . 340 ALA CB   1 1 
       19 59384 1 1  64 ALA H    H   -7.278  -8.917   8.523 1.00 . A A . 340 ALA H    1 1 
       19 59385 1 1  64 ALA HA   H   -8.486 -10.743  10.315 1.00 . A A . 340 ALA HA   1 1 
       19 59386 1 1  64 ALA HB1  H   -9.848  -8.836  10.937 1.00 . A A . 340 ALA HB1  1 1 
       19 59387 1 1  64 ALA HB2  H   -8.185  -8.268  10.659 1.00 . A A . 340 ALA HB2  1 1 
       19 59388 1 1  64 ALA HB3  H   -9.438  -7.993   9.425 1.00 . A A . 340 ALA HB3  1 1 
       19 59389 1 1  64 ALA N    N   -7.546  -9.865   8.700 1.00 . A A . 340 ALA N    1 1 
       19 59390 1 1  64 ALA O    O  -10.509 -11.559   9.055 1.00 . A A . 340 ALA O    1 1 
       19 59391 1 1  65 ARG C    C  -10.632 -11.337   5.638 1.00 . A A . 341 ARG C    1 1 
       19 59392 1 1  65 ARG CA   C  -11.164 -10.323   6.653 1.00 . A A . 341 ARG CA   1 1 
       19 59393 1 1  65 ARG CB   C  -11.748  -9.122   5.907 1.00 . A A . 341 ARG CB   1 1 
       19 59394 1 1  65 ARG CD   C  -13.077  -7.045   6.432 1.00 . A A . 341 ARG CD   1 1 
       19 59395 1 1  65 ARG CG   C  -11.885  -7.913   6.835 1.00 . A A . 341 ARG CG   1 1 
       19 59396 1 1  65 ARG CZ   C  -15.551  -7.303   6.590 1.00 . A A . 341 ARG CZ   1 1 
       19 59397 1 1  65 ARG H    H   -9.583  -9.112   7.263 1.00 . A A . 341 ARG H    1 1 
       19 59398 1 1  65 ARG HA   H  -11.921 -10.772   7.296 1.00 . A A . 341 ARG HA   1 1 
       19 59399 1 1  65 ARG HB2  H  -11.106  -8.866   5.064 1.00 . A A . 341 ARG HB2  1 1 
       19 59400 1 1  65 ARG HB3  H  -12.724  -9.382   5.497 1.00 . A A . 341 ARG HB3  1 1 
       19 59401 1 1  65 ARG HD2  H  -12.915  -6.016   6.755 1.00 . A A . 341 ARG HD2  1 1 
       19 59402 1 1  65 ARG HD3  H  -13.174  -7.026   5.346 1.00 . A A . 341 ARG HD3  1 1 
       19 59403 1 1  65 ARG HE   H  -14.232  -8.172   7.837 1.00 . A A . 341 ARG HE   1 1 
       19 59404 1 1  65 ARG HG2  H  -12.008  -8.252   7.864 1.00 . A A . 341 ARG HG2  1 1 
       19 59405 1 1  65 ARG HG3  H  -10.970  -7.320   6.803 1.00 . A A . 341 ARG HG3  1 1 
       19 59406 1 1  65 ARG HH11 H  -14.918  -6.114   5.067 1.00 . A A . 341 ARG HH11 1 1 
       19 59407 1 1  65 ARG HH12 H  -16.635  -6.304   5.189 1.00 . A A . 341 ARG HH12 1 1 
       19 59408 1 1  65 ARG HH21 H  -16.497  -8.421   8.001 1.00 . A A . 341 ARG HH21 1 1 
       19 59409 1 1  65 ARG HH22 H  -17.540  -7.625   6.870 1.00 . A A . 341 ARG HH22 1 1 
       19 59410 1 1  65 ARG N    N  -10.105  -9.913   7.558 1.00 . A A . 341 ARG N    1 1 
       19 59411 1 1  65 ARG NE   N  -14.319  -7.574   7.041 1.00 . A A . 341 ARG NE   1 1 
       19 59412 1 1  65 ARG NH1  N  -15.715  -6.505   5.526 1.00 . A A . 341 ARG NH1  1 1 
       19 59413 1 1  65 ARG NH2  N  -16.619  -7.827   7.205 1.00 . A A . 341 ARG NH2  1 1 
       19 59414 1 1  65 ARG O    O  -11.364 -12.221   5.196 1.00 . A A . 341 ARG O    1 1 
       19 59415 1 1  66 ASN C    C   -9.127 -11.653   2.922 1.00 . A A . 342 ASN C    1 1 
       19 59416 1 1  66 ASN CA   C   -8.724 -12.062   4.341 1.00 . A A . 342 ASN CA   1 1 
       19 59417 1 1  66 ASN CB   C   -9.164 -13.511   4.559 1.00 . A A . 342 ASN CB   1 1 
       19 59418 1 1  66 ASN CG   C   -8.048 -14.486   4.178 1.00 . A A . 342 ASN CG   1 1 
       19 59419 1 1  66 ASN H    H   -8.775 -10.451   5.659 1.00 . A A . 342 ASN H    1 1 
       19 59420 1 1  66 ASN HA   H   -7.654 -11.953   4.518 1.00 . A A . 342 ASN HA   1 1 
       19 59421 1 1  66 ASN HB2  H   -9.440 -13.658   5.602 1.00 . A A . 342 ASN HB2  1 1 
       19 59422 1 1  66 ASN HB3  H  -10.052 -13.719   3.961 1.00 . A A . 342 ASN HB3  1 1 
       19 59423 1 1  66 ASN HD21 H   -8.404 -14.060   2.230 1.00 . A A . 342 ASN HD21 1 1 
       19 59424 1 1  66 ASN HD22 H   -7.137 -15.206   2.519 1.00 . A A . 342 ASN HD22 1 1 
       19 59425 1 1  66 ASN N    N   -9.363 -11.172   5.296 1.00 . A A . 342 ASN N    1 1 
       19 59426 1 1  66 ASN ND2  N   -7.846 -14.593   2.867 1.00 . A A . 342 ASN ND2  1 1 
       19 59427 1 1  66 ASN O    O   -9.588 -12.483   2.141 1.00 . A A . 342 ASN O    1 1 
       19 59428 1 1  66 ASN OD1  O   -7.412 -15.100   5.018 1.00 . A A . 342 ASN OD1  1 1 
       19 59429 1 1  67 GLN C    C   -8.224  -8.827   0.874 1.00 . A A . 343 GLN C    1 1 
       19 59430 1 1  67 GLN CA   C   -9.274  -9.846   1.322 1.00 . A A . 343 GLN CA   1 1 
       19 59431 1 1  67 GLN CB   C  -10.674  -9.227   1.324 1.00 . A A . 343 GLN CB   1 1 
       19 59432 1 1  67 GLN CD   C  -11.567  -6.883   1.580 1.00 . A A . 343 GLN CD   1 1 
       19 59433 1 1  67 GLN CG   C  -10.723  -7.987   2.220 1.00 . A A . 343 GLN CG   1 1 
       19 59434 1 1  67 GLN H    H   -8.560  -9.706   3.274 1.00 . A A . 343 GLN H    1 1 
       19 59435 1 1  67 GLN HA   H   -9.265 -10.705   0.652 1.00 . A A . 343 GLN HA   1 1 
       19 59436 1 1  67 GLN HB2  H  -10.958  -8.957   0.307 1.00 . A A . 343 GLN HB2  1 1 
       19 59437 1 1  67 GLN HB3  H  -11.399  -9.961   1.674 1.00 . A A . 343 GLN HB3  1 1 
       19 59438 1 1  67 GLN HE21 H  -10.462  -7.078  -0.105 1.00 . A A . 343 GLN HE21 1 1 
       19 59439 1 1  67 GLN HE22 H  -11.711  -5.879  -0.173 1.00 . A A . 343 GLN HE22 1 1 
       19 59440 1 1  67 GLN HG2  H  -11.140  -8.252   3.191 1.00 . A A . 343 GLN HG2  1 1 
       19 59441 1 1  67 GLN HG3  H   -9.711  -7.620   2.395 1.00 . A A . 343 GLN HG3  1 1 
       19 59442 1 1  67 GLN N    N   -8.937 -10.375   2.633 1.00 . A A . 343 GLN N    1 1 
       19 59443 1 1  67 GLN NE2  N  -11.218  -6.590   0.330 1.00 . A A . 343 GLN NE2  1 1 
       19 59444 1 1  67 GLN O    O   -7.640  -8.129   1.701 1.00 . A A . 343 GLN O    1 1 
       19 59445 1 1  67 GLN OE1  O  -12.475  -6.333   2.181 1.00 . A A . 343 GLN OE1  1 1 
       19 59446 1 1  68 VAL C    C   -7.774  -6.840  -1.889 1.00 . A A . 344 VAL C    1 1 
       19 59447 1 1  68 VAL CA   C   -7.048  -7.852  -1.001 1.00 . A A . 344 VAL CA   1 1 
       19 59448 1 1  68 VAL CB   C   -5.961  -8.629  -1.745 1.00 . A A . 344 VAL CB   1 1 
       19 59449 1 1  68 VAL CG1  C   -4.835  -7.697  -2.199 1.00 . A A . 344 VAL CG1  1 1 
       19 59450 1 1  68 VAL CG2  C   -5.414  -9.770  -0.882 1.00 . A A . 344 VAL CG2  1 1 
       19 59451 1 1  68 VAL H    H   -8.497  -9.345  -1.099 1.00 . A A . 344 VAL H    1 1 
       19 59452 1 1  68 VAL HA   H   -6.578  -7.320  -0.175 1.00 . A A . 344 VAL HA   1 1 
       19 59453 1 1  68 VAL HB   H   -6.411  -9.069  -2.635 1.00 . A A . 344 VAL HB   1 1 
       19 59454 1 1  68 VAL HG11 H   -4.378  -7.228  -1.327 1.00 . A A . 344 VAL HG11 1 1 
       19 59455 1 1  68 VAL HG12 H   -4.082  -8.273  -2.737 1.00 . A A . 344 VAL HG12 1 1 
       19 59456 1 1  68 VAL HG13 H   -5.241  -6.929  -2.855 1.00 . A A . 344 VAL HG13 1 1 
       19 59457 1 1  68 VAL HG21 H   -5.862  -9.721   0.110 1.00 . A A . 344 VAL HG21 1 1 
       19 59458 1 1  68 VAL HG22 H   -5.660 -10.725  -1.346 1.00 . A A . 344 VAL HG22 1 1 
       19 59459 1 1  68 VAL HG23 H   -4.331  -9.675  -0.798 1.00 . A A . 344 VAL HG23 1 1 
       19 59460 1 1  68 VAL N    N   -8.018  -8.774  -0.433 1.00 . A A . 344 VAL N    1 1 
       19 59461 1 1  68 VAL O    O   -8.692  -7.200  -2.625 1.00 . A A . 344 VAL O    1 1 
       19 59462 1 1  69 PHE C    C   -6.877  -3.831  -3.445 1.00 . A A . 345 PHE C    1 1 
       19 59463 1 1  69 PHE CA   C   -7.930  -4.527  -2.580 1.00 . A A . 345 PHE CA   1 1 
       19 59464 1 1  69 PHE CB   C   -8.511  -3.514  -1.592 1.00 . A A . 345 PHE CB   1 1 
       19 59465 1 1  69 PHE CD1  C  -10.515  -3.255  -3.070 1.00 . A A . 345 PHE CD1  1 1 
       19 59466 1 1  69 PHE CD2  C  -10.787  -2.884  -0.759 1.00 . A A . 345 PHE CD2  1 1 
       19 59467 1 1  69 PHE CE1  C  -11.890  -2.969  -3.278 1.00 . A A . 345 PHE CE1  1 1 
       19 59468 1 1  69 PHE CE2  C  -12.163  -2.599  -0.968 1.00 . A A . 345 PHE CE2  1 1 
       19 59469 1 1  69 PHE CG   C   -9.993  -3.206  -1.815 1.00 . A A . 345 PHE CG   1 1 
       19 59470 1 1  69 PHE CZ   C  -12.685  -2.647  -2.222 1.00 . A A . 345 PHE CZ   1 1 
       19 59471 1 1  69 PHE H    H   -6.586  -5.309  -1.193 1.00 . A A . 345 PHE H    1 1 
       19 59472 1 1  69 PHE HA   H   -8.684  -4.981  -3.222 1.00 . A A . 345 PHE HA   1 1 
       19 59473 1 1  69 PHE HB2  H   -8.378  -3.893  -0.578 1.00 . A A . 345 PHE HB2  1 1 
       19 59474 1 1  69 PHE HB3  H   -7.943  -2.586  -1.661 1.00 . A A . 345 PHE HB3  1 1 
       19 59475 1 1  69 PHE HD1  H   -9.878  -3.513  -3.916 1.00 . A A . 345 PHE HD1  1 1 
       19 59476 1 1  69 PHE HD2  H  -10.369  -2.845   0.246 1.00 . A A . 345 PHE HD2  1 1 
       19 59477 1 1  69 PHE HE1  H  -12.309  -3.008  -4.283 1.00 . A A . 345 PHE HE1  1 1 
       19 59478 1 1  69 PHE HE2  H  -12.800  -2.340  -0.122 1.00 . A A . 345 PHE HE2  1 1 
       19 59479 1 1  69 PHE HZ   H  -13.742  -2.428  -2.382 1.00 . A A . 345 PHE HZ   1 1 
       19 59480 1 1  69 PHE N    N   -7.334  -5.593  -1.793 1.00 . A A . 345 PHE N    1 1 
       19 59481 1 1  69 PHE O    O   -5.767  -3.567  -2.988 1.00 . A A . 345 PHE O    1 1 
       19 59482 1 1  70 LEU C    C   -6.971  -1.550  -6.030 1.00 . A A . 346 LEU C    1 1 
       19 59483 1 1  70 LEU CA   C   -6.368  -2.893  -5.616 1.00 . A A . 346 LEU CA   1 1 
       19 59484 1 1  70 LEU CB   C   -6.051  -3.814  -6.795 1.00 . A A . 346 LEU CB   1 1 
       19 59485 1 1  70 LEU CD1  C   -3.704  -4.154  -5.936 1.00 . A A . 346 LEU CD1  1 1 
       19 59486 1 1  70 LEU CD2  C   -5.412  -6.021  -5.754 1.00 . A A . 346 LEU CD2  1 1 
       19 59487 1 1  70 LEU CG   C   -4.923  -4.824  -6.573 1.00 . A A . 346 LEU CG   1 1 
       19 59488 1 1  70 LEU H    H   -8.170  -3.772  -5.047 1.00 . A A . 346 LEU H    1 1 
       19 59489 1 1  70 LEU HA   H   -5.432  -2.705  -5.092 1.00 . A A . 346 LEU HA   1 1 
       19 59490 1 1  70 LEU HB2  H   -6.956  -4.362  -7.058 1.00 . A A . 346 LEU HB2  1 1 
       19 59491 1 1  70 LEU HB3  H   -5.792  -3.195  -7.655 1.00 . A A . 346 LEU HB3  1 1 
       19 59492 1 1  70 LEU HD11 H   -2.795  -4.633  -6.298 1.00 . A A . 346 LEU HD11 1 1 
       19 59493 1 1  70 LEU HD12 H   -3.690  -3.097  -6.203 1.00 . A A . 346 LEU HD12 1 1 
       19 59494 1 1  70 LEU HD13 H   -3.760  -4.254  -4.851 1.00 . A A . 346 LEU HD13 1 1 
       19 59495 1 1  70 LEU HD21 H   -6.162  -5.688  -5.036 1.00 . A A . 346 LEU HD21 1 1 
       19 59496 1 1  70 LEU HD22 H   -5.853  -6.762  -6.421 1.00 . A A . 346 LEU HD22 1 1 
       19 59497 1 1  70 LEU HD23 H   -4.571  -6.465  -5.222 1.00 . A A . 346 LEU HD23 1 1 
       19 59498 1 1  70 LEU HG   H   -4.608  -5.206  -7.545 1.00 . A A . 346 LEU HG   1 1 
       19 59499 1 1  70 LEU N    N   -7.264  -3.554  -4.682 1.00 . A A . 346 LEU N    1 1 
       19 59500 1 1  70 LEU O    O   -8.142  -1.478  -6.400 1.00 . A A . 346 LEU O    1 1 
       19 59501 1 1  71 PHE C    C   -5.921   1.278  -7.621 1.00 . A A . 347 PHE C    1 1 
       19 59502 1 1  71 PHE CA   C   -6.580   0.820  -6.319 1.00 . A A . 347 PHE CA   1 1 
       19 59503 1 1  71 PHE CB   C   -6.148   1.754  -5.186 1.00 . A A . 347 PHE CB   1 1 
       19 59504 1 1  71 PHE CD1  C   -6.615   0.353  -3.164 1.00 . A A . 347 PHE CD1  1 1 
       19 59505 1 1  71 PHE CD2  C   -7.747   2.408  -3.374 1.00 . A A . 347 PHE CD2  1 1 
       19 59506 1 1  71 PHE CE1  C   -7.279   0.113  -1.932 1.00 . A A . 347 PHE CE1  1 1 
       19 59507 1 1  71 PHE CE2  C   -8.411   2.168  -2.142 1.00 . A A . 347 PHE CE2  1 1 
       19 59508 1 1  71 PHE CG   C   -6.863   1.496  -3.859 1.00 . A A . 347 PHE CG   1 1 
       19 59509 1 1  71 PHE CZ   C   -8.164   1.026  -1.447 1.00 . A A . 347 PHE CZ   1 1 
       19 59510 1 1  71 PHE H    H   -5.193  -0.584  -5.655 1.00 . A A . 347 PHE H    1 1 
       19 59511 1 1  71 PHE HA   H   -7.660   0.782  -6.455 1.00 . A A . 347 PHE HA   1 1 
       19 59512 1 1  71 PHE HB2  H   -5.073   1.651  -5.035 1.00 . A A . 347 PHE HB2  1 1 
       19 59513 1 1  71 PHE HB3  H   -6.329   2.785  -5.491 1.00 . A A . 347 PHE HB3  1 1 
       19 59514 1 1  71 PHE HD1  H   -5.907  -0.378  -3.552 1.00 . A A . 347 PHE HD1  1 1 
       19 59515 1 1  71 PHE HD2  H   -7.946   3.324  -3.931 1.00 . A A . 347 PHE HD2  1 1 
       19 59516 1 1  71 PHE HE1  H   -7.080  -0.802  -1.376 1.00 . A A . 347 PHE HE1  1 1 
       19 59517 1 1  71 PHE HE2  H   -9.120   2.900  -1.753 1.00 . A A . 347 PHE HE2  1 1 
       19 59518 1 1  71 PHE HZ   H   -8.672   0.842  -0.501 1.00 . A A . 347 PHE HZ   1 1 
       19 59519 1 1  71 PHE N    N   -6.143  -0.517  -5.956 1.00 . A A . 347 PHE N    1 1 
       19 59520 1 1  71 PHE O    O   -4.739   1.021  -7.846 1.00 . A A . 347 PHE O    1 1 
       19 59521 1 1  72 LYS C    C   -7.147   3.552 -10.222 1.00 . A A . 348 LYS C    1 1 
       19 59522 1 1  72 LYS CA   C   -6.222   2.443  -9.719 1.00 . A A . 348 LYS CA   1 1 
       19 59523 1 1  72 LYS CB   C   -6.047   1.291 -10.711 1.00 . A A . 348 LYS CB   1 1 
       19 59524 1 1  72 LYS CD   C   -7.329   1.495 -12.872 1.00 . A A . 348 LYS CD   1 1 
       19 59525 1 1  72 LYS CE   C   -7.782   2.682 -13.726 1.00 . A A . 348 LYS CE   1 1 
       19 59526 1 1  72 LYS CG   C   -6.018   1.807 -12.151 1.00 . A A . 348 LYS CG   1 1 
       19 59527 1 1  72 LYS H    H   -7.673   2.152  -8.254 1.00 . A A . 348 LYS H    1 1 
       19 59528 1 1  72 LYS HA   H   -5.233   2.870  -9.544 1.00 . A A . 348 LYS HA   1 1 
       19 59529 1 1  72 LYS HB2  H   -5.123   0.755 -10.494 1.00 . A A . 348 LYS HB2  1 1 
       19 59530 1 1  72 LYS HB3  H   -6.863   0.578 -10.594 1.00 . A A . 348 LYS HB3  1 1 
       19 59531 1 1  72 LYS HD2  H   -7.202   0.616 -13.504 1.00 . A A . 348 LYS HD2  1 1 
       19 59532 1 1  72 LYS HD3  H   -8.101   1.253 -12.142 1.00 . A A . 348 LYS HD3  1 1 
       19 59533 1 1  72 LYS HE2  H   -8.551   3.245 -13.198 1.00 . A A . 348 LYS HE2  1 1 
       19 59534 1 1  72 LYS HE3  H   -6.944   3.362 -13.887 1.00 . A A . 348 LYS HE3  1 1 
       19 59535 1 1  72 LYS HG2  H   -5.844   2.884 -12.152 1.00 . A A . 348 LYS HG2  1 1 
       19 59536 1 1  72 LYS HG3  H   -5.185   1.351 -12.687 1.00 . A A . 348 LYS HG3  1 1 
       19 59537 1 1  72 LYS HZ1  H   -8.508   1.236 -14.974 1.00 . A A . 348 LYS HZ1  1 1 
       19 59538 1 1  72 LYS HZ2  H   -9.142   2.715 -15.250 1.00 . A A . 348 LYS HZ2  1 1 
       19 59539 1 1  72 LYS HZ3  H   -7.623   2.375 -15.741 1.00 . A A . 348 LYS HZ3  1 1 
       19 59540 1 1  72 LYS N    N   -6.713   1.947  -8.445 1.00 . A A . 348 LYS N    1 1 
       19 59541 1 1  72 LYS NZ   N   -8.306   2.214 -15.029 1.00 . A A . 348 LYS NZ   1 1 
       19 59542 1 1  72 LYS O    O   -8.292   3.291 -10.589 1.00 . A A . 348 LYS O    1 1 
       19 59543 1 1  73 ASP C    C   -8.660   6.034  -9.840 1.00 . A A . 349 ASP C    1 1 
       19 59544 1 1  73 ASP CA   C   -7.382   5.917 -10.673 1.00 . A A . 349 ASP CA   1 1 
       19 59545 1 1  73 ASP CB   C   -7.786   5.767 -12.141 1.00 . A A . 349 ASP CB   1 1 
       19 59546 1 1  73 ASP CG   C   -7.728   7.057 -12.962 1.00 . A A . 349 ASP CG   1 1 
       19 59547 1 1  73 ASP H    H   -5.686   4.970  -9.921 1.00 . A A . 349 ASP H    1 1 
       19 59548 1 1  73 ASP HA   H   -6.718   6.771 -10.542 1.00 . A A . 349 ASP HA   1 1 
       19 59549 1 1  73 ASP HB2  H   -7.138   5.027 -12.607 1.00 . A A . 349 ASP HB2  1 1 
       19 59550 1 1  73 ASP HB3  H   -8.802   5.373 -12.184 1.00 . A A . 349 ASP HB3  1 1 
       19 59551 1 1  73 ASP N    N   -6.617   4.767 -10.222 1.00 . A A . 349 ASP N    1 1 
       19 59552 1 1  73 ASP O    O   -8.685   5.635  -8.677 1.00 . A A . 349 ASP O    1 1 
       19 59553 1 1  73 ASP OD1  O   -7.010   7.980 -12.520 1.00 . A A . 349 ASP OD1  1 1 
       19 59554 1 1  73 ASP OD2  O   -8.400   7.090 -14.016 1.00 . A A . 349 ASP OD2  1 1 
       19 59555 1 1  74 ASP C    C  -11.777   5.461  -9.910 1.00 . A A . 350 ASP C    1 1 
       19 59556 1 1  74 ASP CA   C  -10.968   6.756  -9.798 1.00 . A A . 350 ASP CA   1 1 
       19 59557 1 1  74 ASP CB   C  -11.780   7.878 -10.446 1.00 . A A . 350 ASP CB   1 1 
       19 59558 1 1  74 ASP CG   C  -12.336   7.556 -11.835 1.00 . A A . 350 ASP CG   1 1 
       19 59559 1 1  74 ASP H    H   -9.661   6.903 -11.414 1.00 . A A . 350 ASP H    1 1 
       19 59560 1 1  74 ASP HA   H  -10.719   7.004  -8.767 1.00 . A A . 350 ASP HA   1 1 
       19 59561 1 1  74 ASP HB2  H  -12.611   8.131  -9.788 1.00 . A A . 350 ASP HB2  1 1 
       19 59562 1 1  74 ASP HB3  H  -11.151   8.765 -10.520 1.00 . A A . 350 ASP HB3  1 1 
       19 59563 1 1  74 ASP N    N   -9.690   6.581 -10.467 1.00 . A A . 350 ASP N    1 1 
       19 59564 1 1  74 ASP O    O  -12.984   5.498 -10.145 1.00 . A A . 350 ASP O    1 1 
       19 59565 1 1  74 ASP OD1  O  -11.996   6.467 -12.344 1.00 . A A . 350 ASP OD1  1 1 
       19 59566 1 1  74 ASP OD2  O  -13.089   8.408 -12.356 1.00 . A A . 350 ASP OD2  1 1 
       19 59567 1 1  75 LYS C    C  -10.889   2.027  -9.031 1.00 . A A . 351 LYS C    1 1 
       19 59568 1 1  75 LYS CA   C  -11.719   3.045  -9.814 1.00 . A A . 351 LYS CA   1 1 
       19 59569 1 1  75 LYS CB   C  -11.957   2.652 -11.274 1.00 . A A . 351 LYS CB   1 1 
       19 59570 1 1  75 LYS CD   C  -13.797   2.653 -12.997 1.00 . A A . 351 LYS CD   1 1 
       19 59571 1 1  75 LYS CE   C  -14.399   3.595 -14.041 1.00 . A A . 351 LYS CE   1 1 
       19 59572 1 1  75 LYS CG   C  -13.124   3.439 -11.872 1.00 . A A . 351 LYS CG   1 1 
       19 59573 1 1  75 LYS H    H  -10.099   4.327  -9.546 1.00 . A A . 351 LYS H    1 1 
       19 59574 1 1  75 LYS HA   H  -12.697   3.133  -9.341 1.00 . A A . 351 LYS HA   1 1 
       19 59575 1 1  75 LYS HB2  H  -11.053   2.835 -11.856 1.00 . A A . 351 LYS HB2  1 1 
       19 59576 1 1  75 LYS HB3  H  -12.163   1.583 -11.338 1.00 . A A . 351 LYS HB3  1 1 
       19 59577 1 1  75 LYS HD2  H  -13.069   1.994 -13.472 1.00 . A A . 351 LYS HD2  1 1 
       19 59578 1 1  75 LYS HD3  H  -14.579   2.016 -12.583 1.00 . A A . 351 LYS HD3  1 1 
       19 59579 1 1  75 LYS HE2  H  -15.419   3.287 -14.273 1.00 . A A . 351 LYS HE2  1 1 
       19 59580 1 1  75 LYS HE3  H  -14.454   4.606 -13.639 1.00 . A A . 351 LYS HE3  1 1 
       19 59581 1 1  75 LYS HG2  H  -13.853   3.663 -11.092 1.00 . A A . 351 LYS HG2  1 1 
       19 59582 1 1  75 LYS HG3  H  -12.764   4.395 -12.255 1.00 . A A . 351 LYS HG3  1 1 
       19 59583 1 1  75 LYS HZ1  H  -14.162   3.804 -16.061 1.00 . A A . 351 LYS HZ1  1 1 
       19 59584 1 1  75 LYS HZ2  H  -12.859   4.278 -15.199 1.00 . A A . 351 LYS HZ2  1 1 
       19 59585 1 1  75 LYS HZ3  H  -13.171   2.687 -15.399 1.00 . A A . 351 LYS HZ3  1 1 
       19 59586 1 1  75 LYS N    N  -11.080   4.348  -9.737 1.00 . A A . 351 LYS N    1 1 
       19 59587 1 1  75 LYS NZ   N  -13.582   3.591 -15.275 1.00 . A A . 351 LYS NZ   1 1 
       19 59588 1 1  75 LYS O    O   -9.660   2.069  -9.058 1.00 . A A . 351 LYS O    1 1 
       19 59589 1 1  76 TYR C    C  -11.756  -1.184  -7.551 1.00 . A A . 352 TYR C    1 1 
       19 59590 1 1  76 TYR CA   C  -10.937   0.108  -7.559 1.00 . A A . 352 TYR CA   1 1 
       19 59591 1 1  76 TYR CB   C  -10.861   0.659  -6.133 1.00 . A A . 352 TYR CB   1 1 
       19 59592 1 1  76 TYR CD1  C  -12.774   2.264  -5.793 1.00 . A A . 352 TYR CD1  1 1 
       19 59593 1 1  76 TYR CD2  C  -12.892   0.123  -4.738 1.00 . A A . 352 TYR CD2  1 1 
       19 59594 1 1  76 TYR CE1  C  -14.053   2.612  -5.229 1.00 . A A . 352 TYR CE1  1 1 
       19 59595 1 1  76 TYR CE2  C  -14.171   0.470  -4.175 1.00 . A A . 352 TYR CE2  1 1 
       19 59596 1 1  76 TYR CG   C  -12.220   1.027  -5.535 1.00 . A A . 352 TYR CG   1 1 
       19 59597 1 1  76 TYR CZ   C  -14.689   1.697  -4.449 1.00 . A A . 352 TYR CZ   1 1 
       19 59598 1 1  76 TYR H    H  -12.593   1.109  -8.332 1.00 . A A . 352 TYR H    1 1 
       19 59599 1 1  76 TYR HA   H   -9.963  -0.089  -8.006 1.00 . A A . 352 TYR HA   1 1 
       19 59600 1 1  76 TYR HB2  H  -10.384  -0.084  -5.493 1.00 . A A . 352 TYR HB2  1 1 
       19 59601 1 1  76 TYR HB3  H  -10.222   1.541  -6.129 1.00 . A A . 352 TYR HB3  1 1 
       19 59602 1 1  76 TYR HD1  H  -12.244   2.979  -6.422 1.00 . A A . 352 TYR HD1  1 1 
       19 59603 1 1  76 TYR HD2  H  -12.454  -0.855  -4.534 1.00 . A A . 352 TYR HD2  1 1 
       19 59604 1 1  76 TYR HE1  H  -14.503   3.586  -5.425 1.00 . A A . 352 TYR HE1  1 1 
       19 59605 1 1  76 TYR HE2  H  -14.712  -0.236  -3.544 1.00 . A A . 352 TYR HE2  1 1 
       19 59606 1 1  76 TYR HH   H  -15.902   2.988  -3.648 1.00 . A A . 352 TYR HH   1 1 
       19 59607 1 1  76 TYR N    N  -11.593   1.136  -8.349 1.00 . A A . 352 TYR N    1 1 
       19 59608 1 1  76 TYR O    O  -12.927  -1.179  -7.175 1.00 . A A . 352 TYR O    1 1 
       19 59609 1 1  76 TYR OH   O  -15.897   2.025  -3.917 1.00 . A A . 352 TYR OH   1 1 
       19 59610 1 1  77 TRP C    C  -11.492  -4.269  -6.689 1.00 . A A . 353 TRP C    1 1 
       19 59611 1 1  77 TRP CA   C  -11.759  -3.557  -8.018 1.00 . A A . 353 TRP CA   1 1 
       19 59612 1 1  77 TRP CB   C  -11.292  -4.363  -9.231 1.00 . A A . 353 TRP CB   1 1 
       19 59613 1 1  77 TRP CD1  C  -11.551  -2.658 -11.151 1.00 . A A . 353 TRP CD1  1 1 
       19 59614 1 1  77 TRP CD2  C  -12.711  -4.517 -11.470 1.00 . A A . 353 TRP CD2  1 1 
       19 59615 1 1  77 TRP CE2  C  -12.935  -3.699 -12.559 1.00 . A A . 353 TRP CE2  1 1 
       19 59616 1 1  77 TRP CE3  C  -13.312  -5.784 -11.371 1.00 . A A . 353 TRP CE3  1 1 
       19 59617 1 1  77 TRP CG   C  -11.815  -3.835 -10.568 1.00 . A A . 353 TRP CG   1 1 
       19 59618 1 1  77 TRP CH2  C  -14.372  -5.315 -13.552 1.00 . A A . 353 TRP CH2  1 1 
       19 59619 1 1  77 TRP CZ2  C  -13.763  -4.056 -13.630 1.00 . A A . 353 TRP CZ2  1 1 
       19 59620 1 1  77 TRP CZ3  C  -14.136  -6.127 -12.449 1.00 . A A . 353 TRP CZ3  1 1 
       19 59621 1 1  77 TRP H    H  -10.153  -2.255  -8.275 1.00 . A A . 353 TRP H    1 1 
       19 59622 1 1  77 TRP HA   H  -12.828  -3.387  -8.141 1.00 . A A . 353 TRP HA   1 1 
       19 59623 1 1  77 TRP HB2  H  -10.202  -4.365  -9.255 1.00 . A A . 353 TRP HB2  1 1 
       19 59624 1 1  77 TRP HB3  H  -11.610  -5.399  -9.111 1.00 . A A . 353 TRP HB3  1 1 
       19 59625 1 1  77 TRP HD1  H  -10.898  -1.895 -10.726 1.00 . A A . 353 TRP HD1  1 1 
       19 59626 1 1  77 TRP HE1  H  -12.162  -1.675 -13.031 1.00 . A A . 353 TRP HE1  1 1 
       19 59627 1 1  77 TRP HE3  H  -13.152  -6.449 -10.522 1.00 . A A . 353 TRP HE3  1 1 
       19 59628 1 1  77 TRP HH2  H  -15.029  -5.656 -14.353 1.00 . A A . 353 TRP HH2  1 1 
       19 59629 1 1  77 TRP HZ2  H  -13.924  -3.392 -14.479 1.00 . A A . 353 TRP HZ2  1 1 
       19 59630 1 1  77 TRP HZ3  H  -14.628  -7.100 -12.422 1.00 . A A . 353 TRP HZ3  1 1 
       19 59631 1 1  77 TRP N    N  -11.106  -2.260  -7.971 1.00 . A A . 353 TRP N    1 1 
       19 59632 1 1  77 TRP NE1  N  -12.207  -2.532 -12.358 1.00 . A A . 353 TRP NE1  1 1 
       19 59633 1 1  77 TRP O    O  -10.541  -3.937  -5.983 1.00 . A A . 353 TRP O    1 1 
       19 59634 1 1  78 LEU C    C  -12.004  -7.471  -5.496 1.00 . A A . 354 LEU C    1 1 
       19 59635 1 1  78 LEU CA   C  -12.219  -5.994  -5.157 1.00 . A A . 354 LEU CA   1 1 
       19 59636 1 1  78 LEU CB   C  -13.417  -5.741  -4.241 1.00 . A A . 354 LEU CB   1 1 
       19 59637 1 1  78 LEU CD1  C  -13.346  -7.987  -3.097 1.00 . A A . 354 LEU CD1  1 1 
       19 59638 1 1  78 LEU CD2  C  -15.458  -6.583  -3.021 1.00 . A A . 354 LEU CD2  1 1 
       19 59639 1 1  78 LEU CG   C  -14.224  -6.977  -3.837 1.00 . A A . 354 LEU CG   1 1 
       19 59640 1 1  78 LEU H    H  -13.120  -5.497  -6.968 1.00 . A A . 354 LEU H    1 1 
       19 59641 1 1  78 LEU HA   H  -11.333  -5.626  -4.639 1.00 . A A . 354 LEU HA   1 1 
       19 59642 1 1  78 LEU HB2  H  -13.061  -5.252  -3.335 1.00 . A A . 354 LEU HB2  1 1 
       19 59643 1 1  78 LEU HB3  H  -14.088  -5.040  -4.738 1.00 . A A . 354 LEU HB3  1 1 
       19 59644 1 1  78 LEU HD11 H  -13.739  -8.141  -2.092 1.00 . A A . 354 LEU HD11 1 1 
       19 59645 1 1  78 LEU HD12 H  -13.348  -8.935  -3.636 1.00 . A A . 354 LEU HD12 1 1 
       19 59646 1 1  78 LEU HD13 H  -12.327  -7.606  -3.034 1.00 . A A . 354 LEU HD13 1 1 
       19 59647 1 1  78 LEU HD21 H  -15.330  -6.909  -1.989 1.00 . A A . 354 LEU HD21 1 1 
       19 59648 1 1  78 LEU HD22 H  -15.580  -5.500  -3.047 1.00 . A A . 354 LEU HD22 1 1 
       19 59649 1 1  78 LEU HD23 H  -16.342  -7.058  -3.447 1.00 . A A . 354 LEU HD23 1 1 
       19 59650 1 1  78 LEU HG   H  -14.581  -7.464  -4.745 1.00 . A A . 354 LEU HG   1 1 
       19 59651 1 1  78 LEU N    N  -12.349  -5.233  -6.388 1.00 . A A . 354 LEU N    1 1 
       19 59652 1 1  78 LEU O    O  -12.871  -8.107  -6.094 1.00 . A A . 354 LEU O    1 1 
       19 59653 1 1  79 ILE C    C  -10.950 -10.217  -4.165 1.00 . A A . 355 ILE C    1 1 
       19 59654 1 1  79 ILE CA   C  -10.504  -9.362  -5.353 1.00 . A A . 355 ILE CA   1 1 
       19 59655 1 1  79 ILE CB   C   -9.016  -9.499  -5.685 1.00 . A A . 355 ILE CB   1 1 
       19 59656 1 1  79 ILE CD1  C   -8.679  -7.470  -7.144 1.00 . A A . 355 ILE CD1  1 1 
       19 59657 1 1  79 ILE CG1  C   -8.723  -8.999  -7.100 1.00 . A A . 355 ILE CG1  1 1 
       19 59658 1 1  79 ILE CG2  C   -8.537 -10.937  -5.474 1.00 . A A . 355 ILE CG2  1 1 
       19 59659 1 1  79 ILE H    H  -10.145  -7.449  -4.613 1.00 . A A . 355 ILE H    1 1 
       19 59660 1 1  79 ILE HA   H  -11.062  -9.680  -6.234 1.00 . A A . 355 ILE HA   1 1 
       19 59661 1 1  79 ILE HB   H   -8.454  -8.868  -4.998 1.00 . A A . 355 ILE HB   1 1 
       19 59662 1 1  79 ILE HD11 H   -9.486  -7.101  -7.779 1.00 . A A . 355 ILE HD11 1 1 
       19 59663 1 1  79 ILE HD12 H   -8.800  -7.074  -6.136 1.00 . A A . 355 ILE HD12 1 1 
       19 59664 1 1  79 ILE HD13 H   -7.721  -7.145  -7.550 1.00 . A A . 355 ILE HD13 1 1 
       19 59665 1 1  79 ILE HG12 H   -7.772  -9.404  -7.444 1.00 . A A . 355 ILE HG12 1 1 
       19 59666 1 1  79 ILE HG13 H   -9.490  -9.364  -7.785 1.00 . A A . 355 ILE HG13 1 1 
       19 59667 1 1  79 ILE HG21 H   -9.393 -11.610  -5.486 1.00 . A A . 355 ILE HG21 1 1 
       19 59668 1 1  79 ILE HG22 H   -7.848 -11.210  -6.272 1.00 . A A . 355 ILE HG22 1 1 
       19 59669 1 1  79 ILE HG23 H   -8.028 -11.012  -4.513 1.00 . A A . 355 ILE HG23 1 1 
       19 59670 1 1  79 ILE N    N  -10.844  -7.974  -5.099 1.00 . A A . 355 ILE N    1 1 
       19 59671 1 1  79 ILE O    O  -10.347 -10.160  -3.094 1.00 . A A . 355 ILE O    1 1 
       19 59672 1 1  80 SER C    C  -11.811 -13.204  -3.375 1.00 . A A . 356 SER C    1 1 
       19 59673 1 1  80 SER CA   C  -12.534 -11.856  -3.355 1.00 . A A . 356 SER CA   1 1 
       19 59674 1 1  80 SER CB   C  -14.040 -12.059  -3.526 1.00 . A A . 356 SER CB   1 1 
       19 59675 1 1  80 SER H    H  -12.485 -11.032  -5.267 1.00 . A A . 356 SER H    1 1 
       19 59676 1 1  80 SER HA   H  -12.342 -11.334  -2.417 1.00 . A A . 356 SER HA   1 1 
       19 59677 1 1  80 SER HB2  H  -14.524 -11.091  -3.658 1.00 . A A . 356 SER HB2  1 1 
       19 59678 1 1  80 SER HB3  H  -14.228 -12.635  -4.432 1.00 . A A . 356 SER HB3  1 1 
       19 59679 1 1  80 SER HG   H  -13.911 -12.951  -1.739 1.00 . A A . 356 SER HG   1 1 
       19 59680 1 1  80 SER N    N  -12.000 -10.991  -4.393 1.00 . A A . 356 SER N    1 1 
       19 59681 1 1  80 SER O    O  -12.138 -14.076  -4.180 1.00 . A A . 356 SER O    1 1 
       19 59682 1 1  80 SER OG   O  -14.619 -12.729  -2.409 1.00 . A A . 356 SER OG   1 1 
       19 59683 1 1  81 ASN C    C   -9.101 -14.643  -3.567 1.00 . A A . 357 ASN C    1 1 
       19 59684 1 1  81 ASN CA   C  -10.070 -14.561  -2.386 1.00 . A A . 357 ASN CA   1 1 
       19 59685 1 1  81 ASN CB   C  -10.981 -15.790  -2.437 1.00 . A A . 357 ASN CB   1 1 
       19 59686 1 1  81 ASN CG   C  -10.763 -16.686  -1.215 1.00 . A A . 357 ASN CG   1 1 
       19 59687 1 1  81 ASN H    H  -10.582 -12.621  -1.830 1.00 . A A . 357 ASN H    1 1 
       19 59688 1 1  81 ASN HA   H   -9.556 -14.504  -1.428 1.00 . A A . 357 ASN HA   1 1 
       19 59689 1 1  81 ASN HB2  H  -12.023 -15.473  -2.478 1.00 . A A . 357 ASN HB2  1 1 
       19 59690 1 1  81 ASN HB3  H  -10.783 -16.357  -3.348 1.00 . A A . 357 ASN HB3  1 1 
       19 59691 1 1  81 ASN HD21 H  -12.738 -16.521  -0.801 1.00 . A A . 357 ASN HD21 1 1 
       19 59692 1 1  81 ASN HD22 H  -11.827 -17.495   0.304 1.00 . A A . 357 ASN HD22 1 1 
       19 59693 1 1  81 ASN N    N  -10.842 -13.335  -2.481 1.00 . A A . 357 ASN N    1 1 
       19 59694 1 1  81 ASN ND2  N  -11.867 -16.920  -0.513 1.00 . A A . 357 ASN ND2  1 1 
       19 59695 1 1  81 ASN O    O   -7.885 -14.631  -3.379 1.00 . A A . 357 ASN O    1 1 
       19 59696 1 1  81 ASN OD1  O   -9.664 -17.135  -0.931 1.00 . A A . 357 ASN OD1  1 1 
       19 59697 1 1  82 LEU C    C   -9.771 -14.534  -7.183 1.00 . A A . 358 LEU C    1 1 
       19 59698 1 1  82 LEU CA   C   -8.878 -14.805  -5.970 1.00 . A A . 358 LEU CA   1 1 
       19 59699 1 1  82 LEU CB   C   -8.140 -16.144  -6.036 1.00 . A A . 358 LEU CB   1 1 
       19 59700 1 1  82 LEU CD1  C   -8.072 -18.562  -6.749 1.00 . A A . 358 LEU CD1  1 1 
       19 59701 1 1  82 LEU CD2  C  -10.105 -17.645  -5.539 1.00 . A A . 358 LEU CD2  1 1 
       19 59702 1 1  82 LEU CG   C   -8.964 -17.341  -6.513 1.00 . A A . 358 LEU CG   1 1 
       19 59703 1 1  82 LEU H    H  -10.666 -14.732  -4.903 1.00 . A A . 358 LEU H    1 1 
       19 59704 1 1  82 LEU HA   H   -8.122 -14.023  -5.917 1.00 . A A . 358 LEU HA   1 1 
       19 59705 1 1  82 LEU HB2  H   -7.282 -16.031  -6.699 1.00 . A A . 358 LEU HB2  1 1 
       19 59706 1 1  82 LEU HB3  H   -7.748 -16.369  -5.044 1.00 . A A . 358 LEU HB3  1 1 
       19 59707 1 1  82 LEU HD11 H   -7.347 -18.335  -7.531 1.00 . A A . 358 LEU HD11 1 1 
       19 59708 1 1  82 LEU HD12 H   -7.546 -18.811  -5.828 1.00 . A A . 358 LEU HD12 1 1 
       19 59709 1 1  82 LEU HD13 H   -8.687 -19.407  -7.058 1.00 . A A . 358 LEU HD13 1 1 
       19 59710 1 1  82 LEU HD21 H  -10.653 -18.522  -5.884 1.00 . A A . 358 LEU HD21 1 1 
       19 59711 1 1  82 LEU HD22 H   -9.694 -17.840  -4.548 1.00 . A A . 358 LEU HD22 1 1 
       19 59712 1 1  82 LEU HD23 H  -10.779 -16.790  -5.491 1.00 . A A . 358 LEU HD23 1 1 
       19 59713 1 1  82 LEU HG   H   -9.418 -17.084  -7.469 1.00 . A A . 358 LEU HG   1 1 
       19 59714 1 1  82 LEU N    N   -9.676 -14.722  -4.758 1.00 . A A . 358 LEU N    1 1 
       19 59715 1 1  82 LEU O    O   -9.524 -15.057  -8.269 1.00 . A A . 358 LEU O    1 1 
       19 59716 1 1  83 ARG C    C  -12.257 -11.955  -7.813 1.00 . A A . 359 ARG C    1 1 
       19 59717 1 1  83 ARG CA   C  -11.722 -13.375  -8.018 1.00 . A A . 359 ARG CA   1 1 
       19 59718 1 1  83 ARG CB   C  -12.897 -14.354  -8.060 1.00 . A A . 359 ARG CB   1 1 
       19 59719 1 1  83 ARG CD   C  -12.837 -15.428 -10.341 1.00 . A A . 359 ARG CD   1 1 
       19 59720 1 1  83 ARG CG   C  -13.529 -14.392  -9.452 1.00 . A A . 359 ARG CG   1 1 
       19 59721 1 1  83 ARG CZ   C  -14.428 -15.520 -12.257 1.00 . A A . 359 ARG CZ   1 1 
       19 59722 1 1  83 ARG H    H  -10.985 -13.299  -6.071 1.00 . A A . 359 ARG H    1 1 
       19 59723 1 1  83 ARG HA   H  -11.138 -13.445  -8.935 1.00 . A A . 359 ARG HA   1 1 
       19 59724 1 1  83 ARG HB2  H  -12.553 -15.352  -7.785 1.00 . A A . 359 ARG HB2  1 1 
       19 59725 1 1  83 ARG HB3  H  -13.646 -14.061  -7.325 1.00 . A A . 359 ARG HB3  1 1 
       19 59726 1 1  83 ARG HD2  H  -12.078 -14.944 -10.956 1.00 . A A . 359 ARG HD2  1 1 
       19 59727 1 1  83 ARG HD3  H  -12.324 -16.165  -9.723 1.00 . A A . 359 ARG HD3  1 1 
       19 59728 1 1  83 ARG HE   H  -14.078 -17.045 -10.991 1.00 . A A . 359 ARG HE   1 1 
       19 59729 1 1  83 ARG HG2  H  -14.590 -14.629  -9.368 1.00 . A A . 359 ARG HG2  1 1 
       19 59730 1 1  83 ARG HG3  H  -13.459 -13.407  -9.915 1.00 . A A . 359 ARG HG3  1 1 
       19 59731 1 1  83 ARG HH11 H  -13.465 -13.742 -12.038 1.00 . A A . 359 ARG HH11 1 1 
       19 59732 1 1  83 ARG HH12 H  -14.574 -13.822 -13.365 1.00 . A A . 359 ARG HH12 1 1 
       19 59733 1 1  83 ARG HH21 H  -15.542 -17.151 -12.742 1.00 . A A . 359 ARG HH21 1 1 
       19 59734 1 1  83 ARG HH22 H  -15.764 -15.774 -13.769 1.00 . A A . 359 ARG HH22 1 1 
       19 59735 1 1  83 ARG N    N  -10.791 -13.720  -6.957 1.00 . A A . 359 ARG N    1 1 
       19 59736 1 1  83 ARG NE   N  -13.834 -16.100 -11.205 1.00 . A A . 359 ARG NE   1 1 
       19 59737 1 1  83 ARG NH1  N  -14.131 -14.254 -12.581 1.00 . A A . 359 ARG NH1  1 1 
       19 59738 1 1  83 ARG NH2  N  -15.321 -16.206 -12.984 1.00 . A A . 359 ARG NH2  1 1 
       19 59739 1 1  83 ARG O    O  -12.943 -11.683  -6.829 1.00 . A A . 359 ARG O    1 1 
       19 59740 1 1  84 PRO C    C  -13.835  -9.560  -9.081 1.00 . A A . 360 PRO C    1 1 
       19 59741 1 1  84 PRO CA   C  -12.354  -9.683  -8.720 1.00 . A A . 360 PRO CA   1 1 
       19 59742 1 1  84 PRO CB   C  -11.444  -8.937  -9.682 1.00 . A A . 360 PRO CB   1 1 
       19 59743 1 1  84 PRO CD   C  -11.104 -11.355  -9.964 1.00 . A A . 360 PRO CD   1 1 
       19 59744 1 1  84 PRO CG   C  -10.841  -9.996 -10.592 1.00 . A A . 360 PRO CG   1 1 
       19 59745 1 1  84 PRO HA   H  -12.270  -9.336  -7.786 1.00 . A A . 360 PRO HA   1 1 
       19 59746 1 1  84 PRO HB2  H  -12.003  -8.200 -10.257 1.00 . A A . 360 PRO HB2  1 1 
       19 59747 1 1  84 PRO HB3  H  -10.665  -8.396  -9.143 1.00 . A A . 360 PRO HB3  1 1 
       19 59748 1 1  84 PRO HD2  H  -11.630 -12.015 -10.654 1.00 . A A . 360 PRO HD2  1 1 
       19 59749 1 1  84 PRO HD3  H  -10.173 -11.853  -9.692 1.00 . A A . 360 PRO HD3  1 1 
       19 59750 1 1  84 PRO HG2  H  -11.284  -9.942 -11.586 1.00 . A A . 360 PRO HG2  1 1 
       19 59751 1 1  84 PRO HG3  H   -9.770  -9.831 -10.711 1.00 . A A . 360 PRO HG3  1 1 
       19 59752 1 1  84 PRO N    N  -11.915 -11.067  -8.784 1.00 . A A . 360 PRO N    1 1 
       19 59753 1 1  84 PRO O    O  -14.303 -10.199 -10.023 1.00 . A A . 360 PRO O    1 1 
       19 59754 1 1  85 GLU C    C  -16.191  -8.031  -9.973 1.00 . A A . 361 GLU C    1 1 
       19 59755 1 1  85 GLU CA   C  -15.951  -8.519  -8.543 1.00 . A A . 361 GLU CA   1 1 
       19 59756 1 1  85 GLU CB   C  -16.527  -7.535  -7.523 1.00 . A A . 361 GLU CB   1 1 
       19 59757 1 1  85 GLU CD   C  -17.792  -9.258  -6.185 1.00 . A A . 361 GLU CD   1 1 
       19 59758 1 1  85 GLU CG   C  -16.690  -8.197  -6.154 1.00 . A A . 361 GLU CG   1 1 
       19 59759 1 1  85 GLU H    H  -14.143  -8.218  -7.552 1.00 . A A . 361 GLU H    1 1 
       19 59760 1 1  85 GLU HA   H  -16.417  -9.494  -8.402 1.00 . A A . 361 GLU HA   1 1 
       19 59761 1 1  85 GLU HB2  H  -15.870  -6.669  -7.437 1.00 . A A . 361 GLU HB2  1 1 
       19 59762 1 1  85 GLU HB3  H  -17.492  -7.169  -7.872 1.00 . A A . 361 GLU HB3  1 1 
       19 59763 1 1  85 GLU HG2  H  -15.748  -8.655  -5.853 1.00 . A A . 361 GLU HG2  1 1 
       19 59764 1 1  85 GLU HG3  H  -16.930  -7.440  -5.407 1.00 . A A . 361 GLU HG3  1 1 
       19 59765 1 1  85 GLU N    N  -14.532  -8.734  -8.315 1.00 . A A . 361 GLU N    1 1 
       19 59766 1 1  85 GLU O    O  -15.649  -7.005 -10.382 1.00 . A A . 361 GLU O    1 1 
       19 59767 1 1  85 GLU OE1  O  -18.958  -8.872  -5.954 1.00 . A A . 361 GLU OE1  1 1 
       19 59768 1 1  85 GLU OE2  O  -17.444 -10.430  -6.440 1.00 . A A . 361 GLU OE2  1 1 
       19 59769 1 1  86 PRO C    C  -18.327  -7.295 -12.149 1.00 . A A . 362 PRO C    1 1 
       19 59770 1 1  86 PRO CA   C  -17.344  -8.466 -12.090 1.00 . A A . 362 PRO CA   1 1 
       19 59771 1 1  86 PRO CB   C  -17.904  -9.743 -12.694 1.00 . A A . 362 PRO CB   1 1 
       19 59772 1 1  86 PRO CD   C  -17.685 -10.031 -10.263 1.00 . A A . 362 PRO CD   1 1 
       19 59773 1 1  86 PRO CG   C  -18.311 -10.617 -11.518 1.00 . A A . 362 PRO CG   1 1 
       19 59774 1 1  86 PRO HA   H  -16.522  -8.157 -12.569 1.00 . A A . 362 PRO HA   1 1 
       19 59775 1 1  86 PRO HB2  H  -18.759  -9.529 -13.335 1.00 . A A . 362 PRO HB2  1 1 
       19 59776 1 1  86 PRO HB3  H  -17.159 -10.243 -13.311 1.00 . A A . 362 PRO HB3  1 1 
       19 59777 1 1  86 PRO HD2  H  -18.439  -9.817  -9.506 1.00 . A A . 362 PRO HD2  1 1 
       19 59778 1 1  86 PRO HD3  H  -16.972 -10.723  -9.816 1.00 . A A . 362 PRO HD3  1 1 
       19 59779 1 1  86 PRO HG2  H  -19.397 -10.648 -11.424 1.00 . A A . 362 PRO HG2  1 1 
       19 59780 1 1  86 PRO HG3  H  -17.975 -11.642 -11.670 1.00 . A A . 362 PRO HG3  1 1 
       19 59781 1 1  86 PRO N    N  -17.025  -8.809 -10.714 1.00 . A A . 362 PRO N    1 1 
       19 59782 1 1  86 PRO O    O  -19.337  -7.290 -11.447 1.00 . A A . 362 PRO O    1 1 
       19 59783 1 1  87 ASN C    C  -18.901  -4.394 -11.827 1.00 . A A . 363 ASN C    1 1 
       19 59784 1 1  87 ASN CA   C  -18.836  -5.154 -13.153 1.00 . A A . 363 ASN CA   1 1 
       19 59785 1 1  87 ASN CB   C  -20.263  -5.547 -13.543 1.00 . A A . 363 ASN CB   1 1 
       19 59786 1 1  87 ASN CG   C  -20.872  -4.520 -14.500 1.00 . A A . 363 ASN CG   1 1 
       19 59787 1 1  87 ASN H    H  -17.172  -6.339 -13.560 1.00 . A A . 363 ASN H    1 1 
       19 59788 1 1  87 ASN HA   H  -18.366  -4.571 -13.946 1.00 . A A . 363 ASN HA   1 1 
       19 59789 1 1  87 ASN HB2  H  -20.257  -6.531 -14.014 1.00 . A A . 363 ASN HB2  1 1 
       19 59790 1 1  87 ASN HB3  H  -20.880  -5.626 -12.647 1.00 . A A . 363 ASN HB3  1 1 
       19 59791 1 1  87 ASN HD21 H  -21.528  -6.052 -15.651 1.00 . A A . 363 ASN HD21 1 1 
       19 59792 1 1  87 ASN HD22 H  -21.924  -4.468 -16.229 1.00 . A A . 363 ASN HD22 1 1 
       19 59793 1 1  87 ASN N    N  -17.996  -6.328 -12.993 1.00 . A A . 363 ASN N    1 1 
       19 59794 1 1  87 ASN ND2  N  -21.492  -5.058 -15.546 1.00 . A A . 363 ASN ND2  1 1 
       19 59795 1 1  87 ASN O    O  -19.975  -4.235 -11.251 1.00 . A A . 363 ASN O    1 1 
       19 59796 1 1  87 ASN OD1  O  -20.785  -3.320 -14.301 1.00 . A A . 363 ASN OD1  1 1 
       19 59797 1 1  88 TYR C    C  -16.744  -1.978 -10.288 1.00 . A A . 364 TYR C    1 1 
       19 59798 1 1  88 TYR CA   C  -17.647  -3.203 -10.136 1.00 . A A . 364 TYR CA   1 1 
       19 59799 1 1  88 TYR CB   C  -17.020  -4.161  -9.121 1.00 . A A . 364 TYR CB   1 1 
       19 59800 1 1  88 TYR CD1  C  -18.842  -4.194  -7.378 1.00 . A A . 364 TYR CD1  1 1 
       19 59801 1 1  88 TYR CD2  C  -16.640  -3.551  -6.704 1.00 . A A . 364 TYR CD2  1 1 
       19 59802 1 1  88 TYR CE1  C  -19.309  -4.007  -6.029 1.00 . A A . 364 TYR CE1  1 1 
       19 59803 1 1  88 TYR CE2  C  -17.108  -3.364  -5.355 1.00 . A A . 364 TYR CE2  1 1 
       19 59804 1 1  88 TYR CG   C  -17.516  -3.963  -7.687 1.00 . A A . 364 TYR CG   1 1 
       19 59805 1 1  88 TYR CZ   C  -18.419  -3.601  -5.084 1.00 . A A . 364 TYR CZ   1 1 
       19 59806 1 1  88 TYR H    H  -16.867  -4.077 -11.859 1.00 . A A . 364 TYR H    1 1 
       19 59807 1 1  88 TYR HA   H  -18.651  -2.874  -9.867 1.00 . A A . 364 TYR HA   1 1 
       19 59808 1 1  88 TYR HB2  H  -17.228  -5.187  -9.427 1.00 . A A . 364 TYR HB2  1 1 
       19 59809 1 1  88 TYR HB3  H  -15.938  -4.036  -9.139 1.00 . A A . 364 TYR HB3  1 1 
       19 59810 1 1  88 TYR HD1  H  -19.534  -4.519  -8.154 1.00 . A A . 364 TYR HD1  1 1 
       19 59811 1 1  88 TYR HD2  H  -15.593  -3.368  -6.949 1.00 . A A . 364 TYR HD2  1 1 
       19 59812 1 1  88 TYR HE1  H  -20.354  -4.186  -5.771 1.00 . A A . 364 TYR HE1  1 1 
       19 59813 1 1  88 TYR HE2  H  -16.426  -3.040  -4.568 1.00 . A A . 364 TYR HE2  1 1 
       19 59814 1 1  88 TYR HH   H  -19.637  -4.029  -3.631 1.00 . A A . 364 TYR HH   1 1 
       19 59815 1 1  88 TYR N    N  -17.737  -3.943 -11.383 1.00 . A A . 364 TYR N    1 1 
       19 59816 1 1  88 TYR O    O  -15.760  -1.834  -9.565 1.00 . A A . 364 TYR O    1 1 
       19 59817 1 1  88 TYR OH   O  -18.862  -3.424  -3.810 1.00 . A A . 364 TYR OH   1 1 
       19 59818 1 1  89 PRO C    C  -16.605   1.152 -10.430 1.00 . A A . 365 PRO C    1 1 
       19 59819 1 1  89 PRO CA   C  -16.356   0.104 -11.517 1.00 . A A . 365 PRO CA   1 1 
       19 59820 1 1  89 PRO CB   C  -16.798   0.563 -12.897 1.00 . A A . 365 PRO CB   1 1 
       19 59821 1 1  89 PRO CD   C  -18.280  -1.243 -12.137 1.00 . A A . 365 PRO CD   1 1 
       19 59822 1 1  89 PRO CG   C  -18.121  -0.135 -13.165 1.00 . A A . 365 PRO CG   1 1 
       19 59823 1 1  89 PRO HA   H  -15.376  -0.093 -11.489 1.00 . A A . 365 PRO HA   1 1 
       19 59824 1 1  89 PRO HB2  H  -16.914   1.646 -12.930 1.00 . A A . 365 PRO HB2  1 1 
       19 59825 1 1  89 PRO HB3  H  -16.058   0.300 -13.652 1.00 . A A . 365 PRO HB3  1 1 
       19 59826 1 1  89 PRO HD2  H  -19.211  -1.137 -11.581 1.00 . A A . 365 PRO HD2  1 1 
       19 59827 1 1  89 PRO HD3  H  -18.302  -2.224 -12.612 1.00 . A A . 365 PRO HD3  1 1 
       19 59828 1 1  89 PRO HG2  H  -18.947   0.573 -13.094 1.00 . A A . 365 PRO HG2  1 1 
       19 59829 1 1  89 PRO HG3  H  -18.139  -0.545 -14.174 1.00 . A A . 365 PRO HG3  1 1 
       19 59830 1 1  89 PRO N    N  -17.120  -1.104 -11.260 1.00 . A A . 365 PRO N    1 1 
       19 59831 1 1  89 PRO O    O  -16.888   2.310 -10.732 1.00 . A A . 365 PRO O    1 1 
       19 59832 1 1  90 LYS C    C  -15.836   2.844  -8.225 1.00 . A A . 366 LYS C    1 1 
       19 59833 1 1  90 LYS CA   C  -16.699   1.592  -8.054 1.00 . A A . 366 LYS CA   1 1 
       19 59834 1 1  90 LYS CB   C  -16.449   0.848  -6.740 1.00 . A A . 366 LYS CB   1 1 
       19 59835 1 1  90 LYS CD   C  -18.768  -0.130  -6.903 1.00 . A A . 366 LYS CD   1 1 
       19 59836 1 1  90 LYS CE   C  -19.225  -0.657  -8.264 1.00 . A A . 366 LYS CE   1 1 
       19 59837 1 1  90 LYS CG   C  -17.286  -0.431  -6.667 1.00 . A A . 366 LYS CG   1 1 
       19 59838 1 1  90 LYS H    H  -16.259  -0.236  -8.950 1.00 . A A . 366 LYS H    1 1 
       19 59839 1 1  90 LYS HA   H  -17.746   1.891  -8.061 1.00 . A A . 366 LYS HA   1 1 
       19 59840 1 1  90 LYS HB2  H  -15.392   0.601  -6.653 1.00 . A A . 366 LYS HB2  1 1 
       19 59841 1 1  90 LYS HB3  H  -16.695   1.496  -5.899 1.00 . A A . 366 LYS HB3  1 1 
       19 59842 1 1  90 LYS HD2  H  -19.365  -0.587  -6.113 1.00 . A A . 366 LYS HD2  1 1 
       19 59843 1 1  90 LYS HD3  H  -18.938   0.945  -6.849 1.00 . A A . 366 LYS HD3  1 1 
       19 59844 1 1  90 LYS HE2  H  -18.497  -0.385  -9.029 1.00 . A A . 366 LYS HE2  1 1 
       19 59845 1 1  90 LYS HE3  H  -19.272  -1.746  -8.243 1.00 . A A . 366 LYS HE3  1 1 
       19 59846 1 1  90 LYS HG2  H  -16.933  -1.143  -7.413 1.00 . A A . 366 LYS HG2  1 1 
       19 59847 1 1  90 LYS HG3  H  -17.157  -0.899  -5.692 1.00 . A A . 366 LYS HG3  1 1 
       19 59848 1 1  90 LYS HZ1  H  -20.613   0.842  -8.300 1.00 . A A . 366 LYS HZ1  1 1 
       19 59849 1 1  90 LYS HZ2  H  -20.674  -0.134  -9.608 1.00 . A A . 366 LYS HZ2  1 1 
       19 59850 1 1  90 LYS HZ3  H  -21.266  -0.649  -8.176 1.00 . A A . 366 LYS HZ3  1 1 
       19 59851 1 1  90 LYS N    N  -16.490   0.708  -9.187 1.00 . A A . 366 LYS N    1 1 
       19 59852 1 1  90 LYS NZ   N  -20.552  -0.105  -8.616 1.00 . A A . 366 LYS NZ   1 1 
       19 59853 1 1  90 LYS O    O  -14.803   2.805  -8.889 1.00 . A A . 366 LYS O    1 1 
       19 59854 1 1  91 SER C    C  -15.233   5.681  -6.280 1.00 . A A . 367 SER C    1 1 
       19 59855 1 1  91 SER CA   C  -15.577   5.189  -7.687 1.00 . A A . 367 SER CA   1 1 
       19 59856 1 1  91 SER CB   C  -16.396   6.244  -8.434 1.00 . A A . 367 SER CB   1 1 
       19 59857 1 1  91 SER H    H  -17.136   3.951  -7.073 1.00 . A A . 367 SER H    1 1 
       19 59858 1 1  91 SER HA   H  -14.668   4.971  -8.248 1.00 . A A . 367 SER HA   1 1 
       19 59859 1 1  91 SER HB2  H  -17.267   6.515  -7.837 1.00 . A A . 367 SER HB2  1 1 
       19 59860 1 1  91 SER HB3  H  -15.799   7.147  -8.555 1.00 . A A . 367 SER HB3  1 1 
       19 59861 1 1  91 SER HG   H  -16.165   6.058 -10.413 1.00 . A A . 367 SER HG   1 1 
       19 59862 1 1  91 SER N    N  -16.293   3.927  -7.612 1.00 . A A . 367 SER N    1 1 
       19 59863 1 1  91 SER O    O  -16.124   5.891  -5.458 1.00 . A A . 367 SER O    1 1 
       19 59864 1 1  91 SER OG   O  -16.823   5.782  -9.713 1.00 . A A . 367 SER OG   1 1 
       19 59865 1 1  92 ILE C    C  -14.061   7.694  -4.463 1.00 . A A . 368 ILE C    1 1 
       19 59866 1 1  92 ILE CA   C  -13.470   6.313  -4.751 1.00 . A A . 368 ILE CA   1 1 
       19 59867 1 1  92 ILE CB   C  -11.941   6.274  -4.693 1.00 . A A . 368 ILE CB   1 1 
       19 59868 1 1  92 ILE CD1  C   -9.882   7.348  -5.678 1.00 . A A . 368 ILE CD1  1 1 
       19 59869 1 1  92 ILE CG1  C  -11.328   6.918  -5.938 1.00 . A A . 368 ILE CG1  1 1 
       19 59870 1 1  92 ILE CG2  C  -11.437   4.846  -4.479 1.00 . A A . 368 ILE CG2  1 1 
       19 59871 1 1  92 ILE H    H  -13.223   5.676  -6.719 1.00 . A A . 368 ILE H    1 1 
       19 59872 1 1  92 ILE HA   H  -13.839   5.616  -4.000 1.00 . A A . 368 ILE HA   1 1 
       19 59873 1 1  92 ILE HB   H  -11.617   6.862  -3.834 1.00 . A A . 368 ILE HB   1 1 
       19 59874 1 1  92 ILE HD11 H   -9.204   6.564  -6.013 1.00 . A A . 368 ILE HD11 1 1 
       19 59875 1 1  92 ILE HD12 H   -9.674   8.268  -6.224 1.00 . A A . 368 ILE HD12 1 1 
       19 59876 1 1  92 ILE HD13 H   -9.741   7.518  -4.611 1.00 . A A . 368 ILE HD13 1 1 
       19 59877 1 1  92 ILE HG12 H  -11.357   6.212  -6.769 1.00 . A A . 368 ILE HG12 1 1 
       19 59878 1 1  92 ILE HG13 H  -11.921   7.783  -6.234 1.00 . A A . 368 ILE HG13 1 1 
       19 59879 1 1  92 ILE HG21 H  -10.924   4.782  -3.519 1.00 . A A . 368 ILE HG21 1 1 
       19 59880 1 1  92 ILE HG22 H  -12.282   4.157  -4.485 1.00 . A A . 368 ILE HG22 1 1 
       19 59881 1 1  92 ILE HG23 H  -10.746   4.580  -5.279 1.00 . A A . 368 ILE HG23 1 1 
       19 59882 1 1  92 ILE N    N  -13.941   5.850  -6.046 1.00 . A A . 368 ILE N    1 1 
       19 59883 1 1  92 ILE O    O  -14.304   8.041  -3.307 1.00 . A A . 368 ILE O    1 1 
       19 59884 1 1  93 HIS C    C  -16.287   9.690  -4.942 1.00 . A A . 369 HIS C    1 1 
       19 59885 1 1  93 HIS CA   C  -14.833   9.782  -5.408 1.00 . A A . 369 HIS CA   1 1 
       19 59886 1 1  93 HIS CB   C  -14.678  10.560  -6.718 1.00 . A A . 369 HIS CB   1 1 
       19 59887 1 1  93 HIS CD2  C  -16.761   9.696  -8.040 1.00 . A A . 369 HIS CD2  1 1 
       19 59888 1 1  93 HIS CE1  C  -15.733   9.079  -9.870 1.00 . A A . 369 HIS CE1  1 1 
       19 59889 1 1  93 HIS CG   C  -15.433   9.960  -7.881 1.00 . A A . 369 HIS CG   1 1 
       19 59890 1 1  93 HIS H    H  -14.073   8.158  -6.469 1.00 . A A . 369 HIS H    1 1 
       19 59891 1 1  93 HIS HA   H  -14.247  10.297  -4.646 1.00 . A A . 369 HIS HA   1 1 
       19 59892 1 1  93 HIS HB2  H  -15.021  11.582  -6.563 1.00 . A A . 369 HIS HB2  1 1 
       19 59893 1 1  93 HIS HB3  H  -13.620  10.614  -6.973 1.00 . A A . 369 HIS HB3  1 1 
       19 59894 1 1  93 HIS HD1  H  -13.832   9.621  -9.243 1.00 . A A . 369 HIS HD1  1 1 
       19 59895 1 1  93 HIS HD2  H  -17.542   9.890  -7.305 1.00 . A A . 369 HIS HD2  1 1 
       19 59896 1 1  93 HIS HE1  H  -15.559   8.684 -10.871 1.00 . A A . 369 HIS HE1  1 1 
       19 59897 1 1  93 HIS HE2  H  -17.809   8.824  -9.604 1.00 . A A . 369 HIS HE2  1 1 
       19 59898 1 1  93 HIS N    N  -14.274   8.447  -5.533 1.00 . A A . 369 HIS N    1 1 
       19 59899 1 1  93 HIS ND1  N  -14.811   9.559  -9.050 1.00 . A A . 369 HIS ND1  1 1 
       19 59900 1 1  93 HIS NE2  N  -16.942   9.165  -9.243 1.00 . A A . 369 HIS NE2  1 1 
       19 59901 1 1  93 HIS O    O  -16.785  10.591  -4.268 1.00 . A A . 369 HIS O    1 1 
       19 59902 1 1  94 SER C    C  -18.421   8.132  -3.441 1.00 . A A . 370 SER C    1 1 
       19 59903 1 1  94 SER CA   C  -18.314   8.371  -4.949 1.00 . A A . 370 SER CA   1 1 
       19 59904 1 1  94 SER CB   C  -18.907   7.189  -5.716 1.00 . A A . 370 SER CB   1 1 
       19 59905 1 1  94 SER H    H  -16.515   7.865  -5.867 1.00 . A A . 370 SER H    1 1 
       19 59906 1 1  94 SER HA   H  -18.838   9.286  -5.229 1.00 . A A . 370 SER HA   1 1 
       19 59907 1 1  94 SER HB2  H  -18.927   7.421  -6.781 1.00 . A A . 370 SER HB2  1 1 
       19 59908 1 1  94 SER HB3  H  -18.264   6.316  -5.592 1.00 . A A . 370 SER HB3  1 1 
       19 59909 1 1  94 SER HG   H  -20.611   6.147  -5.846 1.00 . A A . 370 SER HG   1 1 
       19 59910 1 1  94 SER N    N  -16.926   8.594  -5.319 1.00 . A A . 370 SER N    1 1 
       19 59911 1 1  94 SER O    O  -19.522   8.064  -2.896 1.00 . A A . 370 SER O    1 1 
       19 59912 1 1  94 SER OG   O  -20.225   6.872  -5.276 1.00 . A A . 370 SER OG   1 1 
       19 59913 1 1  95 PHE C    C  -16.928   9.082  -0.621 1.00 . A A . 371 PHE C    1 1 
       19 59914 1 1  95 PHE CA   C  -17.211   7.782  -1.376 1.00 . A A . 371 PHE CA   1 1 
       19 59915 1 1  95 PHE CB   C  -16.067   6.799  -1.121 1.00 . A A . 371 PHE CB   1 1 
       19 59916 1 1  95 PHE CD1  C  -17.264   5.543   0.686 1.00 . A A . 371 PHE CD1  1 1 
       19 59917 1 1  95 PHE CD2  C  -16.129   4.300  -0.963 1.00 . A A . 371 PHE CD2  1 1 
       19 59918 1 1  95 PHE CE1  C  -17.667   4.337   1.316 1.00 . A A . 371 PHE CE1  1 1 
       19 59919 1 1  95 PHE CE2  C  -16.534   3.094  -0.334 1.00 . A A . 371 PHE CE2  1 1 
       19 59920 1 1  95 PHE CG   C  -16.503   5.499  -0.441 1.00 . A A . 371 PHE CG   1 1 
       19 59921 1 1  95 PHE CZ   C  -17.295   3.138   0.794 1.00 . A A . 371 PHE CZ   1 1 
       19 59922 1 1  95 PHE H    H  -16.372   8.068  -3.260 1.00 . A A . 371 PHE H    1 1 
       19 59923 1 1  95 PHE HA   H  -18.185   7.395  -1.076 1.00 . A A . 371 PHE HA   1 1 
       19 59924 1 1  95 PHE HB2  H  -15.590   6.558  -2.071 1.00 . A A . 371 PHE HB2  1 1 
       19 59925 1 1  95 PHE HB3  H  -15.314   7.286  -0.501 1.00 . A A . 371 PHE HB3  1 1 
       19 59926 1 1  95 PHE HD1  H  -17.562   6.503   1.105 1.00 . A A . 371 PHE HD1  1 1 
       19 59927 1 1  95 PHE HD2  H  -15.520   4.265  -1.867 1.00 . A A . 371 PHE HD2  1 1 
       19 59928 1 1  95 PHE HE1  H  -18.277   4.372   2.220 1.00 . A A . 371 PHE HE1  1 1 
       19 59929 1 1  95 PHE HE2  H  -16.235   2.133  -0.752 1.00 . A A . 371 PHE HE2  1 1 
       19 59930 1 1  95 PHE HZ   H  -17.605   2.212   1.278 1.00 . A A . 371 PHE HZ   1 1 
       19 59931 1 1  95 PHE N    N  -17.262   8.011  -2.810 1.00 . A A . 371 PHE N    1 1 
       19 59932 1 1  95 PHE O    O  -16.224   9.079   0.387 1.00 . A A . 371 PHE O    1 1 
       19 59933 1 1  96 GLY C    C  -16.667  12.450  -1.511 1.00 . A A . 372 GLY C    1 1 
       19 59934 1 1  96 GLY CA   C  -17.308  11.469  -0.528 1.00 . A A . 372 GLY CA   1 1 
       19 59935 1 1  96 GLY H    H  -18.063  10.159  -1.961 1.00 . A A . 372 GLY H    1 1 
       19 59936 1 1  96 GLY HA2  H  -18.271  11.857  -0.197 1.00 . A A . 372 GLY HA2  1 1 
       19 59937 1 1  96 GLY HA3  H  -16.680  11.375   0.358 1.00 . A A . 372 GLY HA3  1 1 
       19 59938 1 1  96 GLY N    N  -17.491  10.164  -1.140 1.00 . A A . 372 GLY N    1 1 
       19 59939 1 1  96 GLY O    O  -17.319  13.385  -1.975 1.00 . A A . 372 GLY O    1 1 
       19 59940 1 1  97 PHE C    C  -14.650  14.506  -2.236 1.00 . A A . 373 PHE C    1 1 
       19 59941 1 1  97 PHE CA   C  -14.662  13.054  -2.721 1.00 . A A . 373 PHE CA   1 1 
       19 59942 1 1  97 PHE CB   C  -15.382  12.986  -4.068 1.00 . A A . 373 PHE CB   1 1 
       19 59943 1 1  97 PHE CD1  C  -14.091  14.325  -5.746 1.00 . A A . 373 PHE CD1  1 1 
       19 59944 1 1  97 PHE CD2  C  -16.104  15.226  -4.920 1.00 . A A . 373 PHE CD2  1 1 
       19 59945 1 1  97 PHE CE1  C  -13.908  15.475  -6.557 1.00 . A A . 373 PHE CE1  1 1 
       19 59946 1 1  97 PHE CE2  C  -15.922  16.377  -5.733 1.00 . A A . 373 PHE CE2  1 1 
       19 59947 1 1  97 PHE CG   C  -15.186  14.225  -4.944 1.00 . A A . 373 PHE CG   1 1 
       19 59948 1 1  97 PHE CZ   C  -14.828  16.476  -6.534 1.00 . A A . 373 PHE CZ   1 1 
       19 59949 1 1  97 PHE H    H  -14.874  11.442  -1.419 1.00 . A A . 373 PHE H    1 1 
       19 59950 1 1  97 PHE HA   H  -13.639  12.679  -2.761 1.00 . A A . 373 PHE HA   1 1 
       19 59951 1 1  97 PHE HB2  H  -15.030  12.109  -4.613 1.00 . A A . 373 PHE HB2  1 1 
       19 59952 1 1  97 PHE HB3  H  -16.449  12.843  -3.892 1.00 . A A . 373 PHE HB3  1 1 
       19 59953 1 1  97 PHE HD1  H  -13.355  13.521  -5.765 1.00 . A A . 373 PHE HD1  1 1 
       19 59954 1 1  97 PHE HD2  H  -16.981  15.147  -4.277 1.00 . A A . 373 PHE HD2  1 1 
       19 59955 1 1  97 PHE HE1  H  -13.032  15.555  -7.200 1.00 . A A . 373 PHE HE1  1 1 
       19 59956 1 1  97 PHE HE2  H  -16.659  17.181  -5.714 1.00 . A A . 373 PHE HE2  1 1 
       19 59957 1 1  97 PHE HZ   H  -14.687  17.360  -7.157 1.00 . A A . 373 PHE HZ   1 1 
       19 59958 1 1  97 PHE N    N  -15.398  12.205  -1.801 1.00 . A A . 373 PHE N    1 1 
       19 59959 1 1  97 PHE O    O  -15.641  15.220  -2.379 1.00 . A A . 373 PHE O    1 1 
       19 59960 1 1  98 PRO C    C  -13.150  17.259  -2.298 1.00 . A A . 374 PRO C    1 1 
       19 59961 1 1  98 PRO CA   C  -13.333  16.263  -1.152 1.00 . A A . 374 PRO CA   1 1 
       19 59962 1 1  98 PRO CB   C  -12.133  16.200  -0.221 1.00 . A A . 374 PRO CB   1 1 
       19 59963 1 1  98 PRO CD   C  -12.292  14.091  -1.471 1.00 . A A . 374 PRO CD   1 1 
       19 59964 1 1  98 PRO CG   C  -11.380  14.935  -0.597 1.00 . A A . 374 PRO CG   1 1 
       19 59965 1 1  98 PRO HA   H  -14.161  16.549  -0.670 1.00 . A A . 374 PRO HA   1 1 
       19 59966 1 1  98 PRO HB2  H  -11.501  17.080  -0.339 1.00 . A A . 374 PRO HB2  1 1 
       19 59967 1 1  98 PRO HB3  H  -12.448  16.172   0.822 1.00 . A A . 374 PRO HB3  1 1 
       19 59968 1 1  98 PRO HD2  H  -11.820  13.857  -2.426 1.00 . A A . 374 PRO HD2  1 1 
       19 59969 1 1  98 PRO HD3  H  -12.533  13.142  -0.993 1.00 . A A . 374 PRO HD3  1 1 
       19 59970 1 1  98 PRO HG2  H  -10.461  15.181  -1.129 1.00 . A A . 374 PRO HG2  1 1 
       19 59971 1 1  98 PRO HG3  H  -11.091  14.383   0.298 1.00 . A A . 374 PRO HG3  1 1 
       19 59972 1 1  98 PRO N    N  -13.487  14.909  -1.658 1.00 . A A . 374 PRO N    1 1 
       19 59973 1 1  98 PRO O    O  -14.090  17.954  -2.678 1.00 . A A . 374 PRO O    1 1 
       19 59974 1 1  99 ASN C    C  -11.081  17.385  -5.096 1.00 . A A . 375 ASN C    1 1 
       19 59975 1 1  99 ASN CA   C  -11.611  18.197  -3.912 1.00 . A A . 375 ASN CA   1 1 
       19 59976 1 1  99 ASN CB   C  -10.530  19.199  -3.505 1.00 . A A . 375 ASN CB   1 1 
       19 59977 1 1  99 ASN CG   C   -9.643  18.628  -2.396 1.00 . A A . 375 ASN CG   1 1 
       19 59978 1 1  99 ASN H    H  -11.170  16.729  -2.503 1.00 . A A . 375 ASN H    1 1 
       19 59979 1 1  99 ASN HA   H  -12.546  18.710  -4.143 1.00 . A A . 375 ASN HA   1 1 
       19 59980 1 1  99 ASN HB2  H   -9.918  19.452  -4.371 1.00 . A A . 375 ASN HB2  1 1 
       19 59981 1 1  99 ASN HB3  H  -10.996  20.123  -3.162 1.00 . A A . 375 ASN HB3  1 1 
       19 59982 1 1  99 ASN HD21 H   -8.120  18.540  -3.726 1.00 . A A . 375 ASN HD21 1 1 
       19 59983 1 1  99 ASN HD22 H   -7.741  17.986  -2.129 1.00 . A A . 375 ASN HD22 1 1 
       19 59984 1 1  99 ASN N    N  -11.931  17.297  -2.817 1.00 . A A . 375 ASN N    1 1 
       19 59985 1 1  99 ASN ND2  N   -8.398  18.363  -2.782 1.00 . A A . 375 ASN ND2  1 1 
       19 59986 1 1  99 ASN O    O  -11.790  17.184  -6.082 1.00 . A A . 375 ASN O    1 1 
       19 59987 1 1  99 ASN OD1  O  -10.061  18.441  -1.266 1.00 . A A . 375 ASN OD1  1 1 
       19 59988 1 1 100 PHE C    C   -8.653  14.844  -5.446 1.00 . A A . 376 PHE C    1 1 
       19 59989 1 1 100 PHE CA   C   -9.209  16.156  -6.006 1.00 . A A . 376 PHE CA   1 1 
       19 59990 1 1 100 PHE CB   C   -8.052  16.992  -6.556 1.00 . A A . 376 PHE CB   1 1 
       19 59991 1 1 100 PHE CD1  C   -7.305  15.469  -8.397 1.00 . A A . 376 PHE CD1  1 1 
       19 59992 1 1 100 PHE CD2  C   -7.842  17.694  -8.951 1.00 . A A . 376 PHE CD2  1 1 
       19 59993 1 1 100 PHE CE1  C   -6.998  15.204  -9.758 1.00 . A A . 376 PHE CE1  1 1 
       19 59994 1 1 100 PHE CE2  C   -7.533  17.430 -10.312 1.00 . A A . 376 PHE CE2  1 1 
       19 59995 1 1 100 PHE CG   C   -7.721  16.708  -8.023 1.00 . A A . 376 PHE CG   1 1 
       19 59996 1 1 100 PHE CZ   C   -7.118  16.190 -10.686 1.00 . A A . 376 PHE CZ   1 1 
       19 59997 1 1 100 PHE H    H   -9.272  17.109  -4.155 1.00 . A A . 376 PHE H    1 1 
       19 59998 1 1 100 PHE HA   H   -9.972  15.935  -6.752 1.00 . A A . 376 PHE HA   1 1 
       19 59999 1 1 100 PHE HB2  H   -8.299  18.049  -6.448 1.00 . A A . 376 PHE HB2  1 1 
       19 60000 1 1 100 PHE HB3  H   -7.164  16.809  -5.952 1.00 . A A . 376 PHE HB3  1 1 
       19 60001 1 1 100 PHE HD1  H   -7.209  14.678  -7.653 1.00 . A A . 376 PHE HD1  1 1 
       19 60002 1 1 100 PHE HD2  H   -8.175  18.687  -8.650 1.00 . A A . 376 PHE HD2  1 1 
       19 60003 1 1 100 PHE HE1  H   -6.664  14.211 -10.059 1.00 . A A . 376 PHE HE1  1 1 
       19 60004 1 1 100 PHE HE2  H   -7.630  18.220 -11.056 1.00 . A A . 376 PHE HE2  1 1 
       19 60005 1 1 100 PHE HZ   H   -6.882  15.988 -11.731 1.00 . A A . 376 PHE HZ   1 1 
       19 60006 1 1 100 PHE N    N   -9.841  16.941  -4.960 1.00 . A A . 376 PHE N    1 1 
       19 60007 1 1 100 PHE O    O   -7.464  14.748  -5.146 1.00 . A A . 376 PHE O    1 1 
       19 60008 1 1 101 VAL C    C   -9.571  11.481  -5.801 1.00 . A A . 377 VAL C    1 1 
       19 60009 1 1 101 VAL CA   C   -9.152  12.566  -4.808 1.00 . A A . 377 VAL CA   1 1 
       19 60010 1 1 101 VAL CB   C   -9.745  12.360  -3.412 1.00 . A A . 377 VAL CB   1 1 
       19 60011 1 1 101 VAL CG1  C   -9.453  10.950  -2.894 1.00 . A A . 377 VAL CG1  1 1 
       19 60012 1 1 101 VAL CG2  C   -9.230  13.420  -2.436 1.00 . A A . 377 VAL CG2  1 1 
       19 60013 1 1 101 VAL H    H  -10.504  13.954  -5.572 1.00 . A A . 377 VAL H    1 1 
       19 60014 1 1 101 VAL HA   H   -8.066  12.558  -4.717 1.00 . A A . 377 VAL HA   1 1 
       19 60015 1 1 101 VAL HB   H  -10.827  12.472  -3.488 1.00 . A A . 377 VAL HB   1 1 
       19 60016 1 1 101 VAL HG11 H  -10.153  10.703  -2.096 1.00 . A A . 377 VAL HG11 1 1 
       19 60017 1 1 101 VAL HG12 H   -9.563  10.234  -3.709 1.00 . A A . 377 VAL HG12 1 1 
       19 60018 1 1 101 VAL HG13 H   -8.434  10.908  -2.509 1.00 . A A . 377 VAL HG13 1 1 
       19 60019 1 1 101 VAL HG21 H   -9.753  13.321  -1.484 1.00 . A A . 377 VAL HG21 1 1 
       19 60020 1 1 101 VAL HG22 H   -8.161  13.282  -2.280 1.00 . A A . 377 VAL HG22 1 1 
       19 60021 1 1 101 VAL HG23 H   -9.412  14.412  -2.849 1.00 . A A . 377 VAL HG23 1 1 
       19 60022 1 1 101 VAL N    N   -9.539  13.867  -5.325 1.00 . A A . 377 VAL N    1 1 
       19 60023 1 1 101 VAL O    O  -10.601  10.832  -5.620 1.00 . A A . 377 VAL O    1 1 
       19 60024 1 1 102 LYS C    C   -7.858   9.335  -7.923 1.00 . A A . 378 LYS C    1 1 
       19 60025 1 1 102 LYS CA   C   -9.025  10.321  -7.852 1.00 . A A . 378 LYS CA   1 1 
       19 60026 1 1 102 LYS CB   C   -9.340  10.998  -9.188 1.00 . A A . 378 LYS CB   1 1 
       19 60027 1 1 102 LYS CD   C  -10.928  12.918  -8.793 1.00 . A A . 378 LYS CD   1 1 
       19 60028 1 1 102 LYS CE   C  -10.555  13.874  -9.928 1.00 . A A . 378 LYS CE   1 1 
       19 60029 1 1 102 LYS CG   C  -10.798  11.460  -9.239 1.00 . A A . 378 LYS CG   1 1 
       19 60030 1 1 102 LYS H    H   -7.917  11.848  -6.970 1.00 . A A . 378 LYS H    1 1 
       19 60031 1 1 102 LYS HA   H   -9.920   9.778  -7.548 1.00 . A A . 378 LYS HA   1 1 
       19 60032 1 1 102 LYS HB2  H   -8.679  11.854  -9.332 1.00 . A A . 378 LYS HB2  1 1 
       19 60033 1 1 102 LYS HB3  H   -9.145  10.305 -10.006 1.00 . A A . 378 LYS HB3  1 1 
       19 60034 1 1 102 LYS HD2  H  -11.949  13.114  -8.469 1.00 . A A . 378 LYS HD2  1 1 
       19 60035 1 1 102 LYS HD3  H  -10.281  13.098  -7.935 1.00 . A A . 378 LYS HD3  1 1 
       19 60036 1 1 102 LYS HE2  H   -9.551  14.265  -9.768 1.00 . A A . 378 LYS HE2  1 1 
       19 60037 1 1 102 LYS HE3  H  -10.539  13.334 -10.875 1.00 . A A . 378 LYS HE3  1 1 
       19 60038 1 1 102 LYS HG2  H  -11.183  11.351 -10.253 1.00 . A A . 378 LYS HG2  1 1 
       19 60039 1 1 102 LYS HG3  H  -11.407  10.825  -8.597 1.00 . A A . 378 LYS HG3  1 1 
       19 60040 1 1 102 LYS HZ1  H  -11.407  15.474 -10.871 1.00 . A A . 378 LYS HZ1  1 1 
       19 60041 1 1 102 LYS HZ2  H  -12.455  14.629  -9.946 1.00 . A A . 378 LYS HZ2  1 1 
       19 60042 1 1 102 LYS HZ3  H  -11.363  15.623  -9.246 1.00 . A A . 378 LYS HZ3  1 1 
       19 60043 1 1 102 LYS N    N   -8.752  11.317  -6.829 1.00 . A A . 378 LYS N    1 1 
       19 60044 1 1 102 LYS NZ   N  -11.523  14.990 -10.004 1.00 . A A . 378 LYS NZ   1 1 
       19 60045 1 1 102 LYS O    O   -7.880   8.397  -8.718 1.00 . A A . 378 LYS O    1 1 
       19 60046 1 1 103 LYS C    C   -5.044   8.825  -5.653 1.00 . A A . 379 LYS C    1 1 
       19 60047 1 1 103 LYS CA   C   -5.693   8.725  -7.036 1.00 . A A . 379 LYS CA   1 1 
       19 60048 1 1 103 LYS CB   C   -4.741   9.061  -8.186 1.00 . A A . 379 LYS CB   1 1 
       19 60049 1 1 103 LYS CD   C   -2.369   9.723  -7.646 1.00 . A A . 379 LYS CD   1 1 
       19 60050 1 1 103 LYS CE   C   -2.161  10.542  -8.921 1.00 . A A . 379 LYS CE   1 1 
       19 60051 1 1 103 LYS CG   C   -3.327   8.556  -7.894 1.00 . A A . 379 LYS CG   1 1 
       19 60052 1 1 103 LYS H    H   -6.856  10.345  -6.436 1.00 . A A . 379 LYS H    1 1 
       19 60053 1 1 103 LYS HA   H   -6.029   7.699  -7.185 1.00 . A A . 379 LYS HA   1 1 
       19 60054 1 1 103 LYS HB2  H   -5.108   8.612  -9.109 1.00 . A A . 379 LYS HB2  1 1 
       19 60055 1 1 103 LYS HB3  H   -4.722  10.139  -8.343 1.00 . A A . 379 LYS HB3  1 1 
       19 60056 1 1 103 LYS HD2  H   -2.767  10.364  -6.858 1.00 . A A . 379 LYS HD2  1 1 
       19 60057 1 1 103 LYS HD3  H   -1.411   9.343  -7.293 1.00 . A A . 379 LYS HD3  1 1 
       19 60058 1 1 103 LYS HE2  H   -2.504   9.974  -9.786 1.00 . A A . 379 LYS HE2  1 1 
       19 60059 1 1 103 LYS HE3  H   -2.763  11.451  -8.878 1.00 . A A . 379 LYS HE3  1 1 
       19 60060 1 1 103 LYS HG2  H   -3.344   7.903  -7.022 1.00 . A A . 379 LYS HG2  1 1 
       19 60061 1 1 103 LYS HG3  H   -2.969   7.959  -8.733 1.00 . A A . 379 LYS HG3  1 1 
       19 60062 1 1 103 LYS HZ1  H   -0.562  11.165 -10.032 1.00 . A A . 379 LYS HZ1  1 1 
       19 60063 1 1 103 LYS HZ2  H   -0.504  11.652  -8.474 1.00 . A A . 379 LYS HZ2  1 1 
       19 60064 1 1 103 LYS HZ3  H   -0.166  10.101  -8.858 1.00 . A A . 379 LYS HZ3  1 1 
       19 60065 1 1 103 LYS N    N   -6.866   9.580  -7.079 1.00 . A A . 379 LYS N    1 1 
       19 60066 1 1 103 LYS NZ   N   -0.733  10.894  -9.084 1.00 . A A . 379 LYS NZ   1 1 
       19 60067 1 1 103 LYS O    O   -4.755   9.922  -5.178 1.00 . A A . 379 LYS O    1 1 
       19 60068 1 1 104 ILE C    C   -2.737   7.297  -3.872 1.00 . A A . 380 ILE C    1 1 
       19 60069 1 1 104 ILE CA   C   -4.228   7.610  -3.728 1.00 . A A . 380 ILE CA   1 1 
       19 60070 1 1 104 ILE CB   C   -4.980   6.623  -2.833 1.00 . A A . 380 ILE CB   1 1 
       19 60071 1 1 104 ILE CD1  C   -7.303   5.659  -2.646 1.00 . A A . 380 ILE CD1  1 1 
       19 60072 1 1 104 ILE CG1  C   -6.477   6.937  -2.807 1.00 . A A . 380 ILE CG1  1 1 
       19 60073 1 1 104 ILE CG2  C   -4.377   6.588  -1.428 1.00 . A A . 380 ILE CG2  1 1 
       19 60074 1 1 104 ILE H    H   -5.075   6.779  -5.441 1.00 . A A . 380 ILE H    1 1 
       19 60075 1 1 104 ILE HA   H   -4.332   8.597  -3.278 1.00 . A A . 380 ILE HA   1 1 
       19 60076 1 1 104 ILE HB   H   -4.868   5.624  -3.256 1.00 . A A . 380 ILE HB   1 1 
       19 60077 1 1 104 ILE HD11 H   -6.692   4.888  -2.177 1.00 . A A . 380 ILE HD11 1 1 
       19 60078 1 1 104 ILE HD12 H   -8.173   5.864  -2.022 1.00 . A A . 380 ILE HD12 1 1 
       19 60079 1 1 104 ILE HD13 H   -7.632   5.314  -3.627 1.00 . A A . 380 ILE HD13 1 1 
       19 60080 1 1 104 ILE HG12 H   -6.694   7.620  -1.985 1.00 . A A . 380 ILE HG12 1 1 
       19 60081 1 1 104 ILE HG13 H   -6.762   7.446  -3.728 1.00 . A A . 380 ILE HG13 1 1 
       19 60082 1 1 104 ILE HG21 H   -3.293   6.504  -1.500 1.00 . A A . 380 ILE HG21 1 1 
       19 60083 1 1 104 ILE HG22 H   -4.635   7.505  -0.898 1.00 . A A . 380 ILE HG22 1 1 
       19 60084 1 1 104 ILE HG23 H   -4.772   5.731  -0.883 1.00 . A A . 380 ILE HG23 1 1 
       19 60085 1 1 104 ILE N    N   -4.836   7.666  -5.047 1.00 . A A . 380 ILE N    1 1 
       19 60086 1 1 104 ILE O    O   -2.329   6.626  -4.818 1.00 . A A . 380 ILE O    1 1 
       19 60087 1 1 105 ASP C    C   -0.222   6.207  -2.332 1.00 . A A . 381 ASP C    1 1 
       19 60088 1 1 105 ASP CA   C   -0.529   7.582  -2.928 1.00 . A A . 381 ASP CA   1 1 
       19 60089 1 1 105 ASP CB   C    0.193   8.634  -2.084 1.00 . A A . 381 ASP CB   1 1 
       19 60090 1 1 105 ASP CG   C    1.249   9.451  -2.833 1.00 . A A . 381 ASP CG   1 1 
       19 60091 1 1 105 ASP H    H   -2.306   8.344  -2.153 1.00 . A A . 381 ASP H    1 1 
       19 60092 1 1 105 ASP HA   H   -0.234   7.658  -3.974 1.00 . A A . 381 ASP HA   1 1 
       19 60093 1 1 105 ASP HB2  H   -0.549   9.319  -1.672 1.00 . A A . 381 ASP HB2  1 1 
       19 60094 1 1 105 ASP HB3  H    0.671   8.136  -1.240 1.00 . A A . 381 ASP HB3  1 1 
       19 60095 1 1 105 ASP N    N   -1.966   7.799  -2.920 1.00 . A A . 381 ASP N    1 1 
       19 60096 1 1 105 ASP O    O    0.558   5.441  -2.897 1.00 . A A . 381 ASP O    1 1 
       19 60097 1 1 105 ASP OD1  O    1.984   8.830  -3.630 1.00 . A A . 381 ASP OD1  1 1 
       19 60098 1 1 105 ASP OD2  O    1.295  10.676  -2.590 1.00 . A A . 381 ASP OD2  1 1 
       19 60099 1 1 106 ALA C    C   -1.897   4.338   0.311 1.00 . A A . 382 ALA C    1 1 
       19 60100 1 1 106 ALA CA   C   -0.654   4.665  -0.518 1.00 . A A . 382 ALA CA   1 1 
       19 60101 1 1 106 ALA CB   C    0.615   4.733   0.334 1.00 . A A . 382 ALA CB   1 1 
       19 60102 1 1 106 ALA H    H   -1.482   6.564  -0.744 1.00 . A A . 382 ALA H    1 1 
       19 60103 1 1 106 ALA HA   H   -0.524   3.898  -1.281 1.00 . A A . 382 ALA HA   1 1 
       19 60104 1 1 106 ALA HB1  H    1.271   5.513  -0.051 1.00 . A A . 382 ALA HB1  1 1 
       19 60105 1 1 106 ALA HB2  H    0.347   4.961   1.367 1.00 . A A . 382 ALA HB2  1 1 
       19 60106 1 1 106 ALA HB3  H    1.130   3.774   0.296 1.00 . A A . 382 ALA HB3  1 1 
       19 60107 1 1 106 ALA N    N   -0.851   5.935  -1.197 1.00 . A A . 382 ALA N    1 1 
       19 60108 1 1 106 ALA O    O   -2.669   5.230   0.658 1.00 . A A . 382 ALA O    1 1 
       19 60109 1 1 107 ALA C    C   -2.793   1.346   2.169 1.00 . A A . 383 ALA C    1 1 
       19 60110 1 1 107 ALA CA   C   -3.188   2.598   1.387 1.00 . A A . 383 ALA CA   1 1 
       19 60111 1 1 107 ALA CB   C   -4.381   2.355   0.460 1.00 . A A . 383 ALA CB   1 1 
       19 60112 1 1 107 ALA H    H   -1.419   2.336   0.319 1.00 . A A . 383 ALA H    1 1 
       19 60113 1 1 107 ALA HA   H   -3.447   3.390   2.091 1.00 . A A . 383 ALA HA   1 1 
       19 60114 1 1 107 ALA HB1  H   -4.169   1.508  -0.191 1.00 . A A . 383 ALA HB1  1 1 
       19 60115 1 1 107 ALA HB2  H   -5.268   2.142   1.057 1.00 . A A . 383 ALA HB2  1 1 
       19 60116 1 1 107 ALA HB3  H   -4.557   3.243  -0.147 1.00 . A A . 383 ALA HB3  1 1 
       19 60117 1 1 107 ALA N    N   -2.052   3.055   0.604 1.00 . A A . 383 ALA N    1 1 
       19 60118 1 1 107 ALA O    O   -2.411   0.335   1.580 1.00 . A A . 383 ALA O    1 1 
       19 60119 1 1 108 VAL C    C   -3.568   0.261   5.501 1.00 . A A . 384 VAL C    1 1 
       19 60120 1 1 108 VAL CA   C   -2.556   0.337   4.355 1.00 . A A . 384 VAL CA   1 1 
       19 60121 1 1 108 VAL CB   C   -1.112   0.477   4.842 1.00 . A A . 384 VAL CB   1 1 
       19 60122 1 1 108 VAL CG1  C   -0.979   1.628   5.841 1.00 . A A . 384 VAL CG1  1 1 
       19 60123 1 1 108 VAL CG2  C   -0.607  -0.834   5.446 1.00 . A A . 384 VAL CG2  1 1 
       19 60124 1 1 108 VAL H    H   -3.210   2.275   3.958 1.00 . A A . 384 VAL H    1 1 
       19 60125 1 1 108 VAL HA   H   -2.626  -0.575   3.765 1.00 . A A . 384 VAL HA   1 1 
       19 60126 1 1 108 VAL HB   H   -0.489   0.711   3.978 1.00 . A A . 384 VAL HB   1 1 
       19 60127 1 1 108 VAL HG11 H   -1.175   2.574   5.335 1.00 . A A . 384 VAL HG11 1 1 
       19 60128 1 1 108 VAL HG12 H   -1.700   1.494   6.648 1.00 . A A . 384 VAL HG12 1 1 
       19 60129 1 1 108 VAL HG13 H    0.029   1.638   6.252 1.00 . A A . 384 VAL HG13 1 1 
       19 60130 1 1 108 VAL HG21 H   -1.011  -1.674   4.880 1.00 . A A . 384 VAL HG21 1 1 
       19 60131 1 1 108 VAL HG22 H    0.482  -0.858   5.403 1.00 . A A . 384 VAL HG22 1 1 
       19 60132 1 1 108 VAL HG23 H   -0.933  -0.905   6.483 1.00 . A A . 384 VAL HG23 1 1 
       19 60133 1 1 108 VAL N    N   -2.898   1.450   3.486 1.00 . A A . 384 VAL N    1 1 
       19 60134 1 1 108 VAL O    O   -4.213   1.255   5.831 1.00 . A A . 384 VAL O    1 1 
       19 60135 1 1 109 PHE C    C   -3.872  -1.079   8.521 1.00 . A A . 385 PHE C    1 1 
       19 60136 1 1 109 PHE CA   C   -4.598  -1.147   7.175 1.00 . A A . 385 PHE CA   1 1 
       19 60137 1 1 109 PHE CB   C   -5.184  -2.550   6.996 1.00 . A A . 385 PHE CB   1 1 
       19 60138 1 1 109 PHE CD1  C   -7.170  -2.482   8.520 1.00 . A A . 385 PHE CD1  1 1 
       19 60139 1 1 109 PHE CD2  C   -5.487  -4.069   8.964 1.00 . A A . 385 PHE CD2  1 1 
       19 60140 1 1 109 PHE CE1  C   -7.906  -2.948   9.642 1.00 . A A . 385 PHE CE1  1 1 
       19 60141 1 1 109 PHE CE2  C   -6.222  -4.535  10.085 1.00 . A A . 385 PHE CE2  1 1 
       19 60142 1 1 109 PHE CG   C   -5.976  -3.052   8.204 1.00 . A A . 385 PHE CG   1 1 
       19 60143 1 1 109 PHE CZ   C   -7.416  -3.964  10.400 1.00 . A A . 385 PHE CZ   1 1 
       19 60144 1 1 109 PHE H    H   -3.148  -1.732   5.799 1.00 . A A . 385 PHE H    1 1 
       19 60145 1 1 109 PHE HA   H   -5.350  -0.359   7.130 1.00 . A A . 385 PHE HA   1 1 
       19 60146 1 1 109 PHE HB2  H   -5.834  -2.552   6.122 1.00 . A A . 385 PHE HB2  1 1 
       19 60147 1 1 109 PHE HB3  H   -4.372  -3.248   6.791 1.00 . A A . 385 PHE HB3  1 1 
       19 60148 1 1 109 PHE HD1  H   -7.562  -1.667   7.911 1.00 . A A . 385 PHE HD1  1 1 
       19 60149 1 1 109 PHE HD2  H   -4.530  -4.526   8.711 1.00 . A A . 385 PHE HD2  1 1 
       19 60150 1 1 109 PHE HE1  H   -8.862  -2.492   9.894 1.00 . A A . 385 PHE HE1  1 1 
       19 60151 1 1 109 PHE HE2  H   -5.830  -5.350  10.694 1.00 . A A . 385 PHE HE2  1 1 
       19 60152 1 1 109 PHE HZ   H   -7.981  -4.323  11.262 1.00 . A A . 385 PHE HZ   1 1 
       19 60153 1 1 109 PHE N    N   -3.676  -0.928   6.074 1.00 . A A . 385 PHE N    1 1 
       19 60154 1 1 109 PHE O    O   -2.674  -1.346   8.598 1.00 . A A . 385 PHE O    1 1 
       19 60155 1 1 110 ASN C    C   -4.693  -1.687  11.779 1.00 . A A . 386 ASN C    1 1 
       19 60156 1 1 110 ASN CA   C   -4.072  -0.611  10.885 1.00 . A A . 386 ASN CA   1 1 
       19 60157 1 1 110 ASN CB   C   -4.383   0.753  11.503 1.00 . A A . 386 ASN CB   1 1 
       19 60158 1 1 110 ASN CG   C   -3.096   1.485  11.890 1.00 . A A . 386 ASN CG   1 1 
       19 60159 1 1 110 ASN H    H   -5.602  -0.502   9.476 1.00 . A A . 386 ASN H    1 1 
       19 60160 1 1 110 ASN HA   H   -2.998  -0.742  10.760 1.00 . A A . 386 ASN HA   1 1 
       19 60161 1 1 110 ASN HB2  H   -4.949   1.358  10.794 1.00 . A A . 386 ASN HB2  1 1 
       19 60162 1 1 110 ASN HB3  H   -5.011   0.623  12.385 1.00 . A A . 386 ASN HB3  1 1 
       19 60163 1 1 110 ASN HD21 H   -2.489   1.339   9.964 1.00 . A A . 386 ASN HD21 1 1 
       19 60164 1 1 110 ASN HD22 H   -1.384   2.140  11.031 1.00 . A A . 386 ASN HD22 1 1 
       19 60165 1 1 110 ASN N    N   -4.628  -0.718   9.547 1.00 . A A . 386 ASN N    1 1 
       19 60166 1 1 110 ASN ND2  N   -2.253   1.670  10.878 1.00 . A A . 386 ASN ND2  1 1 
       19 60167 1 1 110 ASN O    O   -5.910  -1.727  11.955 1.00 . A A . 386 ASN O    1 1 
       19 60168 1 1 110 ASN OD1  O   -2.883   1.859  13.032 1.00 . A A . 386 ASN OD1  1 1 
       19 60169 1 1 111 PRO C    C   -4.642  -3.089  14.584 1.00 . A A . 387 PRO C    1 1 
       19 60170 1 1 111 PRO CA   C   -4.254  -3.628  13.206 1.00 . A A . 387 PRO CA   1 1 
       19 60171 1 1 111 PRO CB   C   -3.090  -4.606  13.256 1.00 . A A . 387 PRO CB   1 1 
       19 60172 1 1 111 PRO CD   C   -2.358  -2.539  12.148 1.00 . A A . 387 PRO CD   1 1 
       19 60173 1 1 111 PRO CG   C   -1.871  -3.826  12.792 1.00 . A A . 387 PRO CG   1 1 
       19 60174 1 1 111 PRO HA   H   -5.079  -4.054  12.836 1.00 . A A . 387 PRO HA   1 1 
       19 60175 1 1 111 PRO HB2  H   -2.948  -4.990  14.265 1.00 . A A . 387 PRO HB2  1 1 
       19 60176 1 1 111 PRO HB3  H   -3.274  -5.465  12.610 1.00 . A A . 387 PRO HB3  1 1 
       19 60177 1 1 111 PRO HD2  H   -1.908  -1.665  12.620 1.00 . A A . 387 PRO HD2  1 1 
       19 60178 1 1 111 PRO HD3  H   -2.094  -2.500  11.091 1.00 . A A . 387 PRO HD3  1 1 
       19 60179 1 1 111 PRO HG2  H   -1.215  -3.608  13.634 1.00 . A A . 387 PRO HG2  1 1 
       19 60180 1 1 111 PRO HG3  H   -1.290  -4.414  12.080 1.00 . A A . 387 PRO HG3  1 1 
       19 60181 1 1 111 PRO N    N   -3.806  -2.555  12.334 1.00 . A A . 387 PRO N    1 1 
       19 60182 1 1 111 PRO O    O   -5.672  -3.472  15.135 1.00 . A A . 387 PRO O    1 1 
       19 60183 1 1 112 ARG C    C   -4.971  -0.409  16.271 1.00 . A A . 388 ARG C    1 1 
       19 60184 1 1 112 ARG CA   C   -4.038  -1.615  16.403 1.00 . A A . 388 ARG CA   1 1 
       19 60185 1 1 112 ARG CB   C   -2.728  -1.169  17.056 1.00 . A A . 388 ARG CB   1 1 
       19 60186 1 1 112 ARG CD   C   -2.183  -2.760  18.935 1.00 . A A . 388 ARG CD   1 1 
       19 60187 1 1 112 ARG CG   C   -2.765  -1.393  18.569 1.00 . A A . 388 ARG CG   1 1 
       19 60188 1 1 112 ARG CZ   C   -2.528  -2.774  21.403 1.00 . A A . 388 ARG CZ   1 1 
       19 60189 1 1 112 ARG H    H   -2.960  -1.904  14.643 1.00 . A A . 388 ARG H    1 1 
       19 60190 1 1 112 ARG HA   H   -4.502  -2.407  16.989 1.00 . A A . 388 ARG HA   1 1 
       19 60191 1 1 112 ARG HB2  H   -1.895  -1.722  16.623 1.00 . A A . 388 ARG HB2  1 1 
       19 60192 1 1 112 ARG HB3  H   -2.553  -0.114  16.846 1.00 . A A . 388 ARG HB3  1 1 
       19 60193 1 1 112 ARG HD2  H   -2.939  -3.534  18.800 1.00 . A A . 388 ARG HD2  1 1 
       19 60194 1 1 112 ARG HD3  H   -1.356  -3.003  18.268 1.00 . A A . 388 ARG HD3  1 1 
       19 60195 1 1 112 ARG HE   H   -0.728  -2.727  20.502 1.00 . A A . 388 ARG HE   1 1 
       19 60196 1 1 112 ARG HG2  H   -2.201  -0.607  19.071 1.00 . A A . 388 ARG HG2  1 1 
       19 60197 1 1 112 ARG HG3  H   -3.794  -1.325  18.925 1.00 . A A . 388 ARG HG3  1 1 
       19 60198 1 1 112 ARG HH11 H   -4.241  -2.815  20.307 1.00 . A A . 388 ARG HH11 1 1 
       19 60199 1 1 112 ARG HH12 H   -4.464  -2.825  22.024 1.00 . A A . 388 ARG HH12 1 1 
       19 60200 1 1 112 ARG HH21 H   -1.022  -2.739  22.769 1.00 . A A . 388 ARG HH21 1 1 
       19 60201 1 1 112 ARG HH22 H   -2.621  -2.781  23.435 1.00 . A A . 388 ARG HH22 1 1 
       19 60202 1 1 112 ARG N    N   -3.796  -2.210  15.100 1.00 . A A . 388 ARG N    1 1 
       19 60203 1 1 112 ARG NE   N   -1.714  -2.751  20.339 1.00 . A A . 388 ARG NE   1 1 
       19 60204 1 1 112 ARG NH1  N   -3.856  -2.807  21.230 1.00 . A A . 388 ARG NH1  1 1 
       19 60205 1 1 112 ARG NH2  N   -2.014  -2.764  22.639 1.00 . A A . 388 ARG NH2  1 1 
       19 60206 1 1 112 ARG O    O   -4.730   0.635  16.875 1.00 . A A . 388 ARG O    1 1 
       19 60207 1 1 113 PHE C    C   -8.199  -0.053  14.487 1.00 . A A . 389 PHE C    1 1 
       19 60208 1 1 113 PHE CA   C   -6.984   0.467  15.258 1.00 . A A . 389 PHE CA   1 1 
       19 60209 1 1 113 PHE CB   C   -6.288   1.545  14.423 1.00 . A A . 389 PHE CB   1 1 
       19 60210 1 1 113 PHE CD1  C   -7.500   3.369  15.637 1.00 . A A . 389 PHE CD1  1 1 
       19 60211 1 1 113 PHE CD2  C   -5.276   3.768  14.973 1.00 . A A . 389 PHE CD2  1 1 
       19 60212 1 1 113 PHE CE1  C   -7.564   4.669  16.204 1.00 . A A . 389 PHE CE1  1 1 
       19 60213 1 1 113 PHE CE2  C   -5.340   5.068  15.540 1.00 . A A . 389 PHE CE2  1 1 
       19 60214 1 1 113 PHE CG   C   -6.358   2.946  15.034 1.00 . A A . 389 PHE CG   1 1 
       19 60215 1 1 113 PHE CZ   C   -6.483   5.491  16.143 1.00 . A A . 389 PHE CZ   1 1 
       19 60216 1 1 113 PHE H    H   -6.202  -1.445  14.988 1.00 . A A . 389 PHE H    1 1 
       19 60217 1 1 113 PHE HA   H   -7.303   0.822  16.238 1.00 . A A . 389 PHE HA   1 1 
       19 60218 1 1 113 PHE HB2  H   -5.243   1.268  14.290 1.00 . A A . 389 PHE HB2  1 1 
       19 60219 1 1 113 PHE HB3  H   -6.740   1.569  13.431 1.00 . A A . 389 PHE HB3  1 1 
       19 60220 1 1 113 PHE HD1  H   -8.367   2.710  15.686 1.00 . A A . 389 PHE HD1  1 1 
       19 60221 1 1 113 PHE HD2  H   -4.360   3.428  14.489 1.00 . A A . 389 PHE HD2  1 1 
       19 60222 1 1 113 PHE HE1  H   -8.480   5.008  16.688 1.00 . A A . 389 PHE HE1  1 1 
       19 60223 1 1 113 PHE HE2  H   -4.474   5.728  15.491 1.00 . A A . 389 PHE HE2  1 1 
       19 60224 1 1 113 PHE HZ   H   -6.532   6.489  16.578 1.00 . A A . 389 PHE HZ   1 1 
       19 60225 1 1 113 PHE N    N   -6.014  -0.592  15.476 1.00 . A A . 389 PHE N    1 1 
       19 60226 1 1 113 PHE O    O   -9.326   0.371  14.739 1.00 . A A . 389 PHE O    1 1 
       19 60227 1 1 114 TYR C    C   -9.503  -0.541  11.722 1.00 . A A . 390 TYR C    1 1 
       19 60228 1 1 114 TYR CA   C   -8.987  -1.545  12.754 1.00 . A A . 390 TYR CA   1 1 
       19 60229 1 1 114 TYR CB   C  -10.119  -1.888  13.724 1.00 . A A . 390 TYR CB   1 1 
       19 60230 1 1 114 TYR CD1  C   -8.706  -3.327  15.236 1.00 . A A . 390 TYR CD1  1 1 
       19 60231 1 1 114 TYR CD2  C  -10.144  -1.703  16.238 1.00 . A A . 390 TYR CD2  1 1 
       19 60232 1 1 114 TYR CE1  C   -8.255  -3.734  16.543 1.00 . A A . 390 TYR CE1  1 1 
       19 60233 1 1 114 TYR CE2  C   -9.694  -2.109  17.544 1.00 . A A . 390 TYR CE2  1 1 
       19 60234 1 1 114 TYR CG   C   -9.641  -2.321  15.111 1.00 . A A . 390 TYR CG   1 1 
       19 60235 1 1 114 TYR CZ   C   -8.772  -3.104  17.632 1.00 . A A . 390 TYR CZ   1 1 
       19 60236 1 1 114 TYR H    H   -7.010  -1.303  13.364 1.00 . A A . 390 TYR H    1 1 
       19 60237 1 1 114 TYR HA   H   -8.575  -2.411  12.235 1.00 . A A . 390 TYR HA   1 1 
       19 60238 1 1 114 TYR HB2  H  -10.769  -1.020  13.829 1.00 . A A . 390 TYR HB2  1 1 
       19 60239 1 1 114 TYR HB3  H  -10.722  -2.688  13.294 1.00 . A A . 390 TYR HB3  1 1 
       19 60240 1 1 114 TYR HD1  H   -8.307  -3.815  14.346 1.00 . A A . 390 TYR HD1  1 1 
       19 60241 1 1 114 TYR HD2  H  -10.883  -0.907  16.140 1.00 . A A . 390 TYR HD2  1 1 
       19 60242 1 1 114 TYR HE1  H   -7.517  -4.528  16.655 1.00 . A A . 390 TYR HE1  1 1 
       19 60243 1 1 114 TYR HE2  H  -10.083  -1.630  18.443 1.00 . A A . 390 TYR HE2  1 1 
       19 60244 1 1 114 TYR HH   H   -8.422  -2.725  19.506 1.00 . A A . 390 TYR HH   1 1 
       19 60245 1 1 114 TYR N    N   -7.930  -0.963  13.563 1.00 . A A . 390 TYR N    1 1 
       19 60246 1 1 114 TYR O    O  -10.670  -0.584  11.338 1.00 . A A . 390 TYR O    1 1 
       19 60247 1 1 114 TYR OH   O   -8.346  -3.488  18.865 1.00 . A A . 390 TYR OH   1 1 
       19 60248 1 1 115 ARG C    C   -7.881   1.434   9.234 1.00 . A A . 391 ARG C    1 1 
       19 60249 1 1 115 ARG CA   C   -8.956   1.353  10.320 1.00 . A A . 391 ARG CA   1 1 
       19 60250 1 1 115 ARG CB   C   -9.112   2.726  10.978 1.00 . A A . 391 ARG CB   1 1 
       19 60251 1 1 115 ARG CD   C  -11.007   4.173  11.800 1.00 . A A . 391 ARG CD   1 1 
       19 60252 1 1 115 ARG CG   C  -10.374   2.780  11.841 1.00 . A A . 391 ARG CG   1 1 
       19 60253 1 1 115 ARG CZ   C  -11.071   4.972  14.160 1.00 . A A . 391 ARG CZ   1 1 
       19 60254 1 1 115 ARG H    H   -7.658   0.368  11.618 1.00 . A A . 391 ARG H    1 1 
       19 60255 1 1 115 ARG HA   H   -9.908   1.022   9.905 1.00 . A A . 391 ARG HA   1 1 
       19 60256 1 1 115 ARG HB2  H   -8.238   2.940  11.592 1.00 . A A . 391 ARG HB2  1 1 
       19 60257 1 1 115 ARG HB3  H   -9.159   3.498  10.209 1.00 . A A . 391 ARG HB3  1 1 
       19 60258 1 1 115 ARG HD2  H  -10.240   4.924  11.609 1.00 . A A . 391 ARG HD2  1 1 
       19 60259 1 1 115 ARG HD3  H  -11.722   4.233  10.981 1.00 . A A . 391 ARG HD3  1 1 
       19 60260 1 1 115 ARG HE   H  -12.661   4.255  13.154 1.00 . A A . 391 ARG HE   1 1 
       19 60261 1 1 115 ARG HG2  H  -11.093   2.040  11.488 1.00 . A A . 391 ARG HG2  1 1 
       19 60262 1 1 115 ARG HG3  H  -10.127   2.519  12.870 1.00 . A A . 391 ARG HG3  1 1 
       19 60263 1 1 115 ARG HH11 H   -9.245   5.090  13.274 1.00 . A A . 391 ARG HH11 1 1 
       19 60264 1 1 115 ARG HH12 H   -9.306   5.641  14.915 1.00 . A A . 391 ARG HH12 1 1 
       19 60265 1 1 115 ARG HH21 H  -12.743   4.984  15.319 1.00 . A A . 391 ARG HH21 1 1 
       19 60266 1 1 115 ARG HH22 H  -11.309   5.580  16.086 1.00 . A A . 391 ARG HH22 1 1 
       19 60267 1 1 115 ARG N    N   -8.607   0.339  11.300 1.00 . A A . 391 ARG N    1 1 
       19 60268 1 1 115 ARG NE   N  -11.685   4.458  13.085 1.00 . A A . 391 ARG NE   1 1 
       19 60269 1 1 115 ARG NH1  N   -9.764   5.259  14.112 1.00 . A A . 391 ARG NH1  1 1 
       19 60270 1 1 115 ARG NH2  N  -11.767   5.197  15.283 1.00 . A A . 391 ARG NH2  1 1 
       19 60271 1 1 115 ARG O    O   -6.725   1.091   9.474 1.00 . A A . 391 ARG O    1 1 
       19 60272 1 1 116 THR C    C   -6.675   3.373   6.988 1.00 . A A . 392 THR C    1 1 
       19 60273 1 1 116 THR CA   C   -7.389   2.021   6.940 1.00 . A A . 392 THR CA   1 1 
       19 60274 1 1 116 THR CB   C   -8.189   1.802   5.654 1.00 . A A . 392 THR CB   1 1 
       19 60275 1 1 116 THR CG2  C   -7.294   1.476   4.457 1.00 . A A . 392 THR CG2  1 1 
       19 60276 1 1 116 THR H    H   -9.244   2.167   7.876 1.00 . A A . 392 THR H    1 1 
       19 60277 1 1 116 THR HA   H   -6.623   1.251   7.028 1.00 . A A . 392 THR HA   1 1 
       19 60278 1 1 116 THR HB   H   -8.827   2.659   5.441 1.00 . A A . 392 THR HB   1 1 
       19 60279 1 1 116 THR HG1  H   -9.680   0.525   5.264 1.00 . A A . 392 THR HG1  1 1 
       19 60280 1 1 116 THR HG21 H   -7.846   0.859   3.746 1.00 . A A . 392 THR HG21 1 1 
       19 60281 1 1 116 THR HG22 H   -6.986   2.402   3.970 1.00 . A A . 392 THR HG22 1 1 
       19 60282 1 1 116 THR HG23 H   -6.412   0.935   4.798 1.00 . A A . 392 THR HG23 1 1 
       19 60283 1 1 116 THR N    N   -8.302   1.890   8.063 1.00 . A A . 392 THR N    1 1 
       19 60284 1 1 116 THR O    O   -6.917   4.174   7.888 1.00 . A A . 392 THR O    1 1 
       19 60285 1 1 116 THR OG1  O   -8.904   0.593   5.892 1.00 . A A . 392 THR OG1  1 1 
       19 60286 1 1 117 TYR C    C   -5.020   5.350   4.491 1.00 . A A . 393 TYR C    1 1 
       19 60287 1 1 117 TYR CA   C   -5.056   4.824   5.927 1.00 . A A . 393 TYR CA   1 1 
       19 60288 1 1 117 TYR CB   C   -3.632   4.483   6.369 1.00 . A A . 393 TYR CB   1 1 
       19 60289 1 1 117 TYR CD1  C   -4.033   3.812   8.766 1.00 . A A . 393 TYR CD1  1 1 
       19 60290 1 1 117 TYR CD2  C   -2.533   5.622   8.332 1.00 . A A . 393 TYR CD2  1 1 
       19 60291 1 1 117 TYR CE1  C   -3.807   3.964  10.180 1.00 . A A . 393 TYR CE1  1 1 
       19 60292 1 1 117 TYR CE2  C   -2.307   5.774   9.745 1.00 . A A . 393 TYR CE2  1 1 
       19 60293 1 1 117 TYR CG   C   -3.391   4.645   7.871 1.00 . A A . 393 TYR CG   1 1 
       19 60294 1 1 117 TYR CZ   C   -2.955   4.937  10.600 1.00 . A A . 393 TYR CZ   1 1 
       19 60295 1 1 117 TYR H    H   -5.618   2.925   5.279 1.00 . A A . 393 TYR H    1 1 
       19 60296 1 1 117 TYR HA   H   -5.550   5.559   6.563 1.00 . A A . 393 TYR HA   1 1 
       19 60297 1 1 117 TYR HB2  H   -3.410   3.455   6.084 1.00 . A A . 393 TYR HB2  1 1 
       19 60298 1 1 117 TYR HB3  H   -2.932   5.122   5.829 1.00 . A A . 393 TYR HB3  1 1 
       19 60299 1 1 117 TYR HD1  H   -4.711   3.039   8.402 1.00 . A A . 393 TYR HD1  1 1 
       19 60300 1 1 117 TYR HD2  H   -2.027   6.280   7.625 1.00 . A A . 393 TYR HD2  1 1 
       19 60301 1 1 117 TYR HE1  H   -4.307   3.313  10.898 1.00 . A A . 393 TYR HE1  1 1 
       19 60302 1 1 117 TYR HE2  H   -1.632   6.542  10.123 1.00 . A A . 393 TYR HE2  1 1 
       19 60303 1 1 117 TYR HH   H   -3.085   5.967  12.243 1.00 . A A . 393 TYR HH   1 1 
       19 60304 1 1 117 TYR N    N   -5.808   3.583   6.008 1.00 . A A . 393 TYR N    1 1 
       19 60305 1 1 117 TYR O    O   -4.415   4.733   3.615 1.00 . A A . 393 TYR O    1 1 
       19 60306 1 1 117 TYR OH   O   -2.741   5.080  11.936 1.00 . A A . 393 TYR OH   1 1 
       19 60307 1 1 118 PHE C    C   -4.703   8.235   2.865 1.00 . A A . 394 PHE C    1 1 
       19 60308 1 1 118 PHE CA   C   -5.725   7.101   2.979 1.00 . A A . 394 PHE CA   1 1 
       19 60309 1 1 118 PHE CB   C   -7.131   7.679   2.808 1.00 . A A . 394 PHE CB   1 1 
       19 60310 1 1 118 PHE CD1  C   -8.217   5.491   2.254 1.00 . A A . 394 PHE CD1  1 1 
       19 60311 1 1 118 PHE CD2  C   -8.735   7.357   0.913 1.00 . A A . 394 PHE CD2  1 1 
       19 60312 1 1 118 PHE CE1  C   -9.081   4.685   1.467 1.00 . A A . 394 PHE CE1  1 1 
       19 60313 1 1 118 PHE CE2  C   -9.600   6.551   0.126 1.00 . A A . 394 PHE CE2  1 1 
       19 60314 1 1 118 PHE CG   C   -8.062   6.810   1.961 1.00 . A A . 394 PHE CG   1 1 
       19 60315 1 1 118 PHE CZ   C   -9.755   5.232   0.420 1.00 . A A . 394 PHE CZ   1 1 
       19 60316 1 1 118 PHE H    H   -6.164   6.980   5.011 1.00 . A A . 394 PHE H    1 1 
       19 60317 1 1 118 PHE HA   H   -5.488   6.327   2.249 1.00 . A A . 394 PHE HA   1 1 
       19 60318 1 1 118 PHE HB2  H   -7.578   7.818   3.793 1.00 . A A . 394 PHE HB2  1 1 
       19 60319 1 1 118 PHE HB3  H   -7.055   8.666   2.351 1.00 . A A . 394 PHE HB3  1 1 
       19 60320 1 1 118 PHE HD1  H   -7.677   5.053   3.094 1.00 . A A . 394 PHE HD1  1 1 
       19 60321 1 1 118 PHE HD2  H   -8.612   8.414   0.677 1.00 . A A . 394 PHE HD2  1 1 
       19 60322 1 1 118 PHE HE1  H   -9.204   3.628   1.703 1.00 . A A . 394 PHE HE1  1 1 
       19 60323 1 1 118 PHE HE2  H  -10.140   6.989  -0.713 1.00 . A A . 394 PHE HE2  1 1 
       19 60324 1 1 118 PHE HZ   H  -10.418   4.613  -0.184 1.00 . A A . 394 PHE HZ   1 1 
       19 60325 1 1 118 PHE N    N   -5.675   6.485   4.293 1.00 . A A . 394 PHE N    1 1 
       19 60326 1 1 118 PHE O    O   -4.918   9.324   3.395 1.00 . A A . 394 PHE O    1 1 
       19 60327 1 1 119 PHE C    C   -2.633   9.543   0.586 1.00 . A A . 395 PHE C    1 1 
       19 60328 1 1 119 PHE CA   C   -2.559   8.921   1.981 1.00 . A A . 395 PHE CA   1 1 
       19 60329 1 1 119 PHE CB   C   -1.228   8.180   2.125 1.00 . A A . 395 PHE CB   1 1 
       19 60330 1 1 119 PHE CD1  C   -0.778   8.925   4.473 1.00 . A A . 395 PHE CD1  1 1 
       19 60331 1 1 119 PHE CD2  C   -0.509   6.640   3.965 1.00 . A A . 395 PHE CD2  1 1 
       19 60332 1 1 119 PHE CE1  C   -0.402   8.669   5.819 1.00 . A A . 395 PHE CE1  1 1 
       19 60333 1 1 119 PHE CE2  C   -0.133   6.385   5.310 1.00 . A A . 395 PHE CE2  1 1 
       19 60334 1 1 119 PHE CG   C   -0.823   7.905   3.575 1.00 . A A . 395 PHE CG   1 1 
       19 60335 1 1 119 PHE CZ   C   -0.087   7.405   6.209 1.00 . A A . 395 PHE CZ   1 1 
       19 60336 1 1 119 PHE H    H   -3.447   7.052   1.742 1.00 . A A . 395 PHE H    1 1 
       19 60337 1 1 119 PHE HA   H   -2.702   9.698   2.731 1.00 . A A . 395 PHE HA   1 1 
       19 60338 1 1 119 PHE HB2  H   -1.292   7.232   1.590 1.00 . A A . 395 PHE HB2  1 1 
       19 60339 1 1 119 PHE HB3  H   -0.444   8.765   1.645 1.00 . A A . 395 PHE HB3  1 1 
       19 60340 1 1 119 PHE HD1  H   -1.031   9.938   4.161 1.00 . A A . 395 PHE HD1  1 1 
       19 60341 1 1 119 PHE HD2  H   -0.545   5.823   3.245 1.00 . A A . 395 PHE HD2  1 1 
       19 60342 1 1 119 PHE HE1  H   -0.366   9.487   6.539 1.00 . A A . 395 PHE HE1  1 1 
       19 60343 1 1 119 PHE HE2  H    0.120   5.372   5.623 1.00 . A A . 395 PHE HE2  1 1 
       19 60344 1 1 119 PHE HZ   H    0.201   7.209   7.241 1.00 . A A . 395 PHE HZ   1 1 
       19 60345 1 1 119 PHE N    N   -3.614   7.940   2.171 1.00 . A A . 395 PHE N    1 1 
       19 60346 1 1 119 PHE O    O   -2.393   8.868  -0.414 1.00 . A A . 395 PHE O    1 1 
       19 60347 1 1 120 VAL C    C   -2.471  12.941  -0.532 1.00 . A A . 396 VAL C    1 1 
       19 60348 1 1 120 VAL CA   C   -3.078  11.546  -0.695 1.00 . A A . 396 VAL CA   1 1 
       19 60349 1 1 120 VAL CB   C   -4.538  11.579  -1.154 1.00 . A A . 396 VAL CB   1 1 
       19 60350 1 1 120 VAL CG1  C   -5.329  12.640  -0.386 1.00 . A A . 396 VAL CG1  1 1 
       19 60351 1 1 120 VAL CG2  C   -4.633  11.811  -2.664 1.00 . A A . 396 VAL CG2  1 1 
       19 60352 1 1 120 VAL H    H   -3.164  11.368   1.379 1.00 . A A . 396 VAL H    1 1 
       19 60353 1 1 120 VAL HA   H   -2.503  10.998  -1.441 1.00 . A A . 396 VAL HA   1 1 
       19 60354 1 1 120 VAL HB   H   -4.980  10.608  -0.936 1.00 . A A . 396 VAL HB   1 1 
       19 60355 1 1 120 VAL HG11 H   -5.428  12.335   0.656 1.00 . A A . 396 VAL HG11 1 1 
       19 60356 1 1 120 VAL HG12 H   -4.805  13.594  -0.438 1.00 . A A . 396 VAL HG12 1 1 
       19 60357 1 1 120 VAL HG13 H   -6.320  12.745  -0.828 1.00 . A A . 396 VAL HG13 1 1 
       19 60358 1 1 120 VAL HG21 H   -3.646  12.056  -3.057 1.00 . A A . 396 VAL HG21 1 1 
       19 60359 1 1 120 VAL HG22 H   -5.002  10.907  -3.147 1.00 . A A . 396 VAL HG22 1 1 
       19 60360 1 1 120 VAL HG23 H   -5.317  12.635  -2.862 1.00 . A A . 396 VAL HG23 1 1 
       19 60361 1 1 120 VAL N    N   -2.969  10.826   0.561 1.00 . A A . 396 VAL N    1 1 
       19 60362 1 1 120 VAL O    O   -2.785  13.652   0.421 1.00 . A A . 396 VAL O    1 1 
       19 60363 1 1 121 ASP C    C   -0.231  14.761  -0.115 1.00 . A A . 397 ASP C    1 1 
       19 60364 1 1 121 ASP CA   C   -0.957  14.589  -1.451 1.00 . A A . 397 ASP CA   1 1 
       19 60365 1 1 121 ASP CB   C   -1.975  15.722  -1.586 1.00 . A A . 397 ASP CB   1 1 
       19 60366 1 1 121 ASP CG   C   -3.119  15.451  -2.565 1.00 . A A . 397 ASP CG   1 1 
       19 60367 1 1 121 ASP H    H   -1.361  12.708  -2.250 1.00 . A A . 397 ASP H    1 1 
       19 60368 1 1 121 ASP HA   H   -0.272  14.582  -2.299 1.00 . A A . 397 ASP HA   1 1 
       19 60369 1 1 121 ASP HB2  H   -2.399  15.928  -0.603 1.00 . A A . 397 ASP HB2  1 1 
       19 60370 1 1 121 ASP HB3  H   -1.452  16.624  -1.903 1.00 . A A . 397 ASP HB3  1 1 
       19 60371 1 1 121 ASP N    N   -1.612  13.291  -1.478 1.00 . A A . 397 ASP N    1 1 
       19 60372 1 1 121 ASP O    O    0.173  13.780   0.508 1.00 . A A . 397 ASP O    1 1 
       19 60373 1 1 121 ASP OD1  O   -3.621  14.306  -2.547 1.00 . A A . 397 ASP OD1  1 1 
       19 60374 1 1 121 ASP OD2  O   -3.465  16.394  -3.310 1.00 . A A . 397 ASP OD2  1 1 
       19 60375 1 1 122 ASN C    C   -0.440  16.311   2.676 1.00 . A A . 398 ASN C    1 1 
       19 60376 1 1 122 ASN CA   C    0.581  16.330   1.537 1.00 . A A . 398 ASN CA   1 1 
       19 60377 1 1 122 ASN CB   C    1.211  17.723   1.490 1.00 . A A . 398 ASN CB   1 1 
       19 60378 1 1 122 ASN CG   C    1.854  18.080   2.832 1.00 . A A . 398 ASN CG   1 1 
       19 60379 1 1 122 ASN H    H   -0.420  16.808  -0.225 1.00 . A A . 398 ASN H    1 1 
       19 60380 1 1 122 ASN HA   H    1.348  15.564   1.653 1.00 . A A . 398 ASN HA   1 1 
       19 60381 1 1 122 ASN HB2  H    1.963  17.761   0.702 1.00 . A A . 398 ASN HB2  1 1 
       19 60382 1 1 122 ASN HB3  H    0.450  18.462   1.239 1.00 . A A . 398 ASN HB3  1 1 
       19 60383 1 1 122 ASN HD21 H    1.642  20.037   2.360 1.00 . A A . 398 ASN HD21 1 1 
       19 60384 1 1 122 ASN HD22 H    2.374  19.722   3.897 1.00 . A A . 398 ASN HD22 1 1 
       19 60385 1 1 122 ASN N    N   -0.088  16.015   0.287 1.00 . A A . 398 ASN N    1 1 
       19 60386 1 1 122 ASN ND2  N    1.966  19.387   3.048 1.00 . A A . 398 ASN ND2  1 1 
       19 60387 1 1 122 ASN O    O   -0.517  17.254   3.462 1.00 . A A . 398 ASN O    1 1 
       19 60388 1 1 122 ASN OD1  O    2.224  17.225   3.619 1.00 . A A . 398 ASN OD1  1 1 
       19 60389 1 1 123 GLN C    C   -2.413  13.591   4.090 1.00 . A A . 399 GLN C    1 1 
       19 60390 1 1 123 GLN CA   C   -2.212  15.072   3.760 1.00 . A A . 399 GLN CA   1 1 
       19 60391 1 1 123 GLN CB   C   -3.531  15.722   3.334 1.00 . A A . 399 GLN CB   1 1 
       19 60392 1 1 123 GLN CD   C   -3.619  18.188   2.812 1.00 . A A . 399 GLN CD   1 1 
       19 60393 1 1 123 GLN CG   C   -3.661  17.130   3.917 1.00 . A A . 399 GLN CG   1 1 
       19 60394 1 1 123 GLN H    H   -1.131  14.463   2.088 1.00 . A A . 399 GLN H    1 1 
       19 60395 1 1 123 GLN HA   H   -1.822  15.596   4.632 1.00 . A A . 399 GLN HA   1 1 
       19 60396 1 1 123 GLN HB2  H   -3.582  15.769   2.246 1.00 . A A . 399 GLN HB2  1 1 
       19 60397 1 1 123 GLN HB3  H   -4.368  15.107   3.666 1.00 . A A . 399 GLN HB3  1 1 
       19 60398 1 1 123 GLN HE21 H   -3.518  19.613   4.245 1.00 . A A . 399 GLN HE21 1 1 
       19 60399 1 1 123 GLN HE22 H   -3.510  20.199   2.615 1.00 . A A . 399 GLN HE22 1 1 
       19 60400 1 1 123 GLN HG2  H   -4.597  17.213   4.469 1.00 . A A . 399 GLN HG2  1 1 
       19 60401 1 1 123 GLN HG3  H   -2.855  17.309   4.628 1.00 . A A . 399 GLN HG3  1 1 
       19 60402 1 1 123 GLN N    N   -1.199  15.226   2.730 1.00 . A A . 399 GLN N    1 1 
       19 60403 1 1 123 GLN NE2  N   -3.543  19.437   3.262 1.00 . A A . 399 GLN NE2  1 1 
       19 60404 1 1 123 GLN O    O   -1.943  12.720   3.359 1.00 . A A . 399 GLN O    1 1 
       19 60405 1 1 123 GLN OE1  O   -3.653  17.889   1.630 1.00 . A A . 399 GLN OE1  1 1 
       19 60406 1 1 124 TYR C    C   -4.774  11.880   6.242 1.00 . A A . 400 TYR C    1 1 
       19 60407 1 1 124 TYR CA   C   -3.377  11.993   5.627 1.00 . A A . 400 TYR CA   1 1 
       19 60408 1 1 124 TYR CB   C   -2.333  11.681   6.701 1.00 . A A . 400 TYR CB   1 1 
       19 60409 1 1 124 TYR CD1  C   -3.381   9.470   7.311 1.00 . A A . 400 TYR CD1  1 1 
       19 60410 1 1 124 TYR CD2  C   -2.611  10.886   9.078 1.00 . A A . 400 TYR CD2  1 1 
       19 60411 1 1 124 TYR CE1  C   -3.811   8.495   8.281 1.00 . A A . 400 TYR CE1  1 1 
       19 60412 1 1 124 TYR CE2  C   -3.041   9.911  10.046 1.00 . A A . 400 TYR CE2  1 1 
       19 60413 1 1 124 TYR CG   C   -2.791  10.645   7.731 1.00 . A A . 400 TYR CG   1 1 
       19 60414 1 1 124 TYR CZ   C   -3.619   8.764   9.600 1.00 . A A . 400 TYR CZ   1 1 
       19 60415 1 1 124 TYR H    H   -3.487  14.067   5.780 1.00 . A A . 400 TYR H    1 1 
       19 60416 1 1 124 TYR HA   H   -3.319  11.342   4.754 1.00 . A A . 400 TYR HA   1 1 
       19 60417 1 1 124 TYR HB2  H   -1.425  11.320   6.218 1.00 . A A . 400 TYR HB2  1 1 
       19 60418 1 1 124 TYR HB3  H   -2.074  12.603   7.219 1.00 . A A . 400 TYR HB3  1 1 
       19 60419 1 1 124 TYR HD1  H   -3.522   9.280   6.248 1.00 . A A . 400 TYR HD1  1 1 
       19 60420 1 1 124 TYR HD2  H   -2.145  11.814   9.408 1.00 . A A . 400 TYR HD2  1 1 
       19 60421 1 1 124 TYR HE1  H   -4.279   7.563   7.964 1.00 . A A . 400 TYR HE1  1 1 
       19 60422 1 1 124 TYR HE2  H   -2.906  10.088  11.114 1.00 . A A . 400 TYR HE2  1 1 
       19 60423 1 1 124 TYR HH   H   -4.323   7.009  10.052 1.00 . A A . 400 TYR HH   1 1 
       19 60424 1 1 124 TYR N    N   -3.109  13.352   5.192 1.00 . A A . 400 TYR N    1 1 
       19 60425 1 1 124 TYR O    O   -5.077  12.545   7.231 1.00 . A A . 400 TYR O    1 1 
       19 60426 1 1 124 TYR OH   O   -4.025   7.843  10.516 1.00 . A A . 400 TYR OH   1 1 
       19 60427 1 1 125 TRP C    C   -7.015   9.428   6.736 1.00 . A A . 401 TRP C    1 1 
       19 60428 1 1 125 TRP CA   C   -6.945  10.821   6.106 1.00 . A A . 401 TRP CA   1 1 
       19 60429 1 1 125 TRP CB   C   -7.958  11.018   4.976 1.00 . A A . 401 TRP CB   1 1 
       19 60430 1 1 125 TRP CD1  C   -9.324  13.186   5.279 1.00 . A A . 401 TRP CD1  1 1 
       19 60431 1 1 125 TRP CD2  C   -7.671  13.392   3.819 1.00 . A A . 401 TRP CD2  1 1 
       19 60432 1 1 125 TRP CE2  C   -8.315  14.610   3.887 1.00 . A A . 401 TRP CE2  1 1 
       19 60433 1 1 125 TRP CE3  C   -6.566  13.194   2.973 1.00 . A A . 401 TRP CE3  1 1 
       19 60434 1 1 125 TRP CG   C   -8.331  12.480   4.722 1.00 . A A . 401 TRP CG   1 1 
       19 60435 1 1 125 TRP CH2  C   -6.830  15.551   2.283 1.00 . A A . 401 TRP CH2  1 1 
       19 60436 1 1 125 TRP CZ2  C   -7.929  15.725   3.134 1.00 . A A . 401 TRP CZ2  1 1 
       19 60437 1 1 125 TRP CZ3  C   -6.191  14.318   2.227 1.00 . A A . 401 TRP CZ3  1 1 
       19 60438 1 1 125 TRP H    H   -5.333  10.493   4.827 1.00 . A A . 401 TRP H    1 1 
       19 60439 1 1 125 TRP HA   H   -7.156  11.581   6.857 1.00 . A A . 401 TRP HA   1 1 
       19 60440 1 1 125 TRP HB2  H   -7.550  10.594   4.058 1.00 . A A . 401 TRP HB2  1 1 
       19 60441 1 1 125 TRP HB3  H   -8.863  10.459   5.211 1.00 . A A . 401 TRP HB3  1 1 
       19 60442 1 1 125 TRP HD1  H  -10.022  12.788   6.016 1.00 . A A . 401 TRP HD1  1 1 
       19 60443 1 1 125 TRP HE1  H  -10.059  15.259   5.092 1.00 . A A . 401 TRP HE1  1 1 
       19 60444 1 1 125 TRP HE3  H   -6.039  12.242   2.902 1.00 . A A . 401 TRP HE3  1 1 
       19 60445 1 1 125 TRP HH2  H   -6.477  16.379   1.669 1.00 . A A . 401 TRP HH2  1 1 
       19 60446 1 1 125 TRP HZ2  H   -8.454  16.677   3.205 1.00 . A A . 401 TRP HZ2  1 1 
       19 60447 1 1 125 TRP HZ3  H   -5.340  14.219   1.554 1.00 . A A . 401 TRP HZ3  1 1 
       19 60448 1 1 125 TRP N    N   -5.587  11.030   5.631 1.00 . A A . 401 TRP N    1 1 
       19 60449 1 1 125 TRP NE1  N   -9.353  14.481   4.803 1.00 . A A . 401 TRP NE1  1 1 
       19 60450 1 1 125 TRP O    O   -6.021   8.704   6.761 1.00 . A A . 401 TRP O    1 1 
       19 60451 1 1 126 ARG C    C   -9.829   7.301   7.568 1.00 . A A . 402 ARG C    1 1 
       19 60452 1 1 126 ARG CA   C   -8.413   7.804   7.857 1.00 . A A . 402 ARG CA   1 1 
       19 60453 1 1 126 ARG CB   C   -8.207   7.887   9.371 1.00 . A A . 402 ARG CB   1 1 
       19 60454 1 1 126 ARG CD   C   -7.282   5.879  10.586 1.00 . A A . 402 ARG CD   1 1 
       19 60455 1 1 126 ARG CG   C   -8.544   6.554  10.043 1.00 . A A . 402 ARG CG   1 1 
       19 60456 1 1 126 ARG CZ   C   -5.658   6.366  12.413 1.00 . A A . 402 ARG CZ   1 1 
       19 60457 1 1 126 ARG H    H   -9.003   9.691   7.204 1.00 . A A . 402 ARG H    1 1 
       19 60458 1 1 126 ARG HA   H   -7.666   7.149   7.408 1.00 . A A . 402 ARG HA   1 1 
       19 60459 1 1 126 ARG HB2  H   -7.172   8.156   9.586 1.00 . A A . 402 ARG HB2  1 1 
       19 60460 1 1 126 ARG HB3  H   -8.835   8.675   9.785 1.00 . A A . 402 ARG HB3  1 1 
       19 60461 1 1 126 ARG HD2  H   -7.541   4.933  11.060 1.00 . A A . 402 ARG HD2  1 1 
       19 60462 1 1 126 ARG HD3  H   -6.601   5.649   9.766 1.00 . A A . 402 ARG HD3  1 1 
       19 60463 1 1 126 ARG HE   H   -6.890   7.728  11.589 1.00 . A A . 402 ARG HE   1 1 
       19 60464 1 1 126 ARG HG2  H   -9.249   6.722  10.857 1.00 . A A . 402 ARG HG2  1 1 
       19 60465 1 1 126 ARG HG3  H   -9.033   5.895   9.328 1.00 . A A . 402 ARG HG3  1 1 
       19 60466 1 1 126 ARG HH11 H   -5.666   4.435  11.777 1.00 . A A . 402 ARG HH11 1 1 
       19 60467 1 1 126 ARG HH12 H   -4.542   4.788  13.047 1.00 . A A . 402 ARG HH12 1 1 
       19 60468 1 1 126 ARG HH21 H   -5.408   8.196  13.265 1.00 . A A . 402 ARG HH21 1 1 
       19 60469 1 1 126 ARG HH22 H   -4.395   6.942  13.899 1.00 . A A . 402 ARG HH22 1 1 
       19 60470 1 1 126 ARG N    N   -8.200   9.096   7.228 1.00 . A A . 402 ARG N    1 1 
       19 60471 1 1 126 ARG NE   N   -6.613   6.768  11.562 1.00 . A A . 402 ARG NE   1 1 
       19 60472 1 1 126 ARG NH1  N   -5.255   5.088  12.412 1.00 . A A . 402 ARG NH1  1 1 
       19 60473 1 1 126 ARG NH2  N   -5.107   7.242  13.264 1.00 . A A . 402 ARG NH2  1 1 
       19 60474 1 1 126 ARG O    O  -10.804   8.011   7.807 1.00 . A A . 402 ARG O    1 1 
       19 60475 1 1 127 TYR C    C  -11.401   4.197   7.551 1.00 . A A . 403 TYR C    1 1 
       19 60476 1 1 127 TYR CA   C  -11.177   5.473   6.737 1.00 . A A . 403 TYR CA   1 1 
       19 60477 1 1 127 TYR CB   C  -11.110   5.112   5.253 1.00 . A A . 403 TYR CB   1 1 
       19 60478 1 1 127 TYR CD1  C  -13.491   5.021   4.431 1.00 . A A . 403 TYR CD1  1 1 
       19 60479 1 1 127 TYR CD2  C  -12.272   2.972   4.595 1.00 . A A . 403 TYR CD2  1 1 
       19 60480 1 1 127 TYR CE1  C  -14.641   4.299   3.951 1.00 . A A . 403 TYR CE1  1 1 
       19 60481 1 1 127 TYR CE2  C  -13.421   2.249   4.116 1.00 . A A . 403 TYR CE2  1 1 
       19 60482 1 1 127 TYR CG   C  -12.331   4.343   4.743 1.00 . A A . 403 TYR CG   1 1 
       19 60483 1 1 127 TYR CZ   C  -14.549   2.948   3.818 1.00 . A A . 403 TYR CZ   1 1 
       19 60484 1 1 127 TYR H    H   -9.098   5.508   6.869 1.00 . A A . 403 TYR H    1 1 
       19 60485 1 1 127 TYR HA   H  -11.960   6.191   6.979 1.00 . A A . 403 TYR HA   1 1 
       19 60486 1 1 127 TYR HB2  H  -11.000   6.026   4.670 1.00 . A A . 403 TYR HB2  1 1 
       19 60487 1 1 127 TYR HB3  H  -10.217   4.511   5.075 1.00 . A A . 403 TYR HB3  1 1 
       19 60488 1 1 127 TYR HD1  H  -13.538   6.104   4.548 1.00 . A A . 403 TYR HD1  1 1 
       19 60489 1 1 127 TYR HD2  H  -11.355   2.436   4.841 1.00 . A A . 403 TYR HD2  1 1 
       19 60490 1 1 127 TYR HE1  H  -15.564   4.823   3.701 1.00 . A A . 403 TYR HE1  1 1 
       19 60491 1 1 127 TYR HE2  H  -13.389   1.166   3.995 1.00 . A A . 403 TYR HE2  1 1 
       19 60492 1 1 127 TYR HH   H  -15.935   1.605   4.053 1.00 . A A . 403 TYR HH   1 1 
       19 60493 1 1 127 TYR N    N   -9.897   6.079   7.060 1.00 . A A . 403 TYR N    1 1 
       19 60494 1 1 127 TYR O    O  -10.535   3.325   7.594 1.00 . A A . 403 TYR O    1 1 
       19 60495 1 1 127 TYR OH   O  -15.635   2.267   3.365 1.00 . A A . 403 TYR OH   1 1 
       19 60496 1 1 128 ASP C    C  -13.233   1.791   8.071 1.00 . A A . 404 ASP C    1 1 
       19 60497 1 1 128 ASP CA   C  -12.915   2.974   8.988 1.00 . A A . 404 ASP CA   1 1 
       19 60498 1 1 128 ASP CB   C  -14.151   3.256   9.845 1.00 . A A . 404 ASP CB   1 1 
       19 60499 1 1 128 ASP CG   C  -13.974   2.993  11.341 1.00 . A A . 404 ASP CG   1 1 
       19 60500 1 1 128 ASP H    H  -13.265   4.844   8.138 1.00 . A A . 404 ASP H    1 1 
       19 60501 1 1 128 ASP HA   H  -12.043   2.793   9.616 1.00 . A A . 404 ASP HA   1 1 
       19 60502 1 1 128 ASP HB2  H  -14.441   4.297   9.705 1.00 . A A . 404 ASP HB2  1 1 
       19 60503 1 1 128 ASP HB3  H  -14.975   2.643   9.478 1.00 . A A . 404 ASP HB3  1 1 
       19 60504 1 1 128 ASP N    N  -12.566   4.130   8.177 1.00 . A A . 404 ASP N    1 1 
       19 60505 1 1 128 ASP O    O  -14.041   1.914   7.152 1.00 . A A . 404 ASP O    1 1 
       19 60506 1 1 128 ASP OD1  O  -13.417   1.923  11.667 1.00 . A A . 404 ASP OD1  1 1 
       19 60507 1 1 128 ASP OD2  O  -14.399   3.869  12.125 1.00 . A A . 404 ASP OD2  1 1 
       19 60508 1 1 129 GLU C    C  -13.981  -1.320   8.104 1.00 . A A . 405 GLU C    1 1 
       19 60509 1 1 129 GLU CA   C  -12.785  -0.531   7.568 1.00 . A A . 405 GLU CA   1 1 
       19 60510 1 1 129 GLU CB   C  -11.523  -1.395   7.550 1.00 . A A . 405 GLU CB   1 1 
       19 60511 1 1 129 GLU CD   C  -12.520  -3.700   7.324 1.00 . A A . 405 GLU CD   1 1 
       19 60512 1 1 129 GLU CG   C  -11.701  -2.608   6.635 1.00 . A A . 405 GLU CG   1 1 
       19 60513 1 1 129 GLU H    H  -11.926   0.582   9.105 1.00 . A A . 405 GLU H    1 1 
       19 60514 1 1 129 GLU HA   H  -12.995  -0.184   6.556 1.00 . A A . 405 GLU HA   1 1 
       19 60515 1 1 129 GLU HB2  H  -10.675  -0.799   7.210 1.00 . A A . 405 GLU HB2  1 1 
       19 60516 1 1 129 GLU HB3  H  -11.291  -1.729   8.561 1.00 . A A . 405 GLU HB3  1 1 
       19 60517 1 1 129 GLU HG2  H  -12.197  -2.302   5.714 1.00 . A A . 405 GLU HG2  1 1 
       19 60518 1 1 129 GLU HG3  H  -10.724  -3.003   6.354 1.00 . A A . 405 GLU HG3  1 1 
       19 60519 1 1 129 GLU N    N  -12.581   0.673   8.355 1.00 . A A . 405 GLU N    1 1 
       19 60520 1 1 129 GLU O    O  -14.873  -1.695   7.345 1.00 . A A . 405 GLU O    1 1 
       19 60521 1 1 129 GLU OE1  O  -11.957  -4.338   8.241 1.00 . A A . 405 GLU OE1  1 1 
       19 60522 1 1 129 GLU OE2  O  -13.690  -3.873   6.920 1.00 . A A . 405 GLU OE2  1 1 
       19 60523 1 1 130 ARG C    C  -16.363  -1.549   9.885 1.00 . A A . 406 ARG C    1 1 
       19 60524 1 1 130 ARG CA   C  -15.033  -2.287  10.057 1.00 . A A . 406 ARG CA   1 1 
       19 60525 1 1 130 ARG CB   C  -14.750  -2.472  11.549 1.00 . A A . 406 ARG CB   1 1 
       19 60526 1 1 130 ARG CD   C  -16.323  -4.440  11.675 1.00 . A A . 406 ARG CD   1 1 
       19 60527 1 1 130 ARG CG   C  -15.961  -3.077  12.265 1.00 . A A . 406 ARG CG   1 1 
       19 60528 1 1 130 ARG CZ   C  -15.052  -6.550  11.292 1.00 . A A . 406 ARG CZ   1 1 
       19 60529 1 1 130 ARG H    H  -13.232  -1.240  10.020 1.00 . A A . 406 ARG H    1 1 
       19 60530 1 1 130 ARG HA   H  -15.051  -3.252   9.551 1.00 . A A . 406 ARG HA   1 1 
       19 60531 1 1 130 ARG HB2  H  -13.885  -3.122  11.680 1.00 . A A . 406 ARG HB2  1 1 
       19 60532 1 1 130 ARG HB3  H  -14.499  -1.512  11.998 1.00 . A A . 406 ARG HB3  1 1 
       19 60533 1 1 130 ARG HD2  H  -17.277  -4.779  12.078 1.00 . A A . 406 ARG HD2  1 1 
       19 60534 1 1 130 ARG HD3  H  -16.445  -4.358  10.594 1.00 . A A . 406 ARG HD3  1 1 
       19 60535 1 1 130 ARG HE   H  -14.668  -5.240  12.770 1.00 . A A . 406 ARG HE   1 1 
       19 60536 1 1 130 ARG HG2  H  -15.744  -3.182  13.328 1.00 . A A . 406 ARG HG2  1 1 
       19 60537 1 1 130 ARG HG3  H  -16.812  -2.402  12.179 1.00 . A A . 406 ARG HG3  1 1 
       19 60538 1 1 130 ARG HH11 H  -16.562  -6.216   9.970 1.00 . A A . 406 ARG HH11 1 1 
       19 60539 1 1 130 ARG HH12 H  -15.670  -7.680   9.717 1.00 . A A . 406 ARG HH12 1 1 
       19 60540 1 1 130 ARG HH21 H  -13.490  -7.170  12.437 1.00 . A A . 406 ARG HH21 1 1 
       19 60541 1 1 130 ARG HH22 H  -13.911  -8.225  11.129 1.00 . A A . 406 ARG HH22 1 1 
       19 60542 1 1 130 ARG N    N  -13.961  -1.549   9.409 1.00 . A A . 406 ARG N    1 1 
       19 60543 1 1 130 ARG NE   N  -15.263  -5.425  11.989 1.00 . A A . 406 ARG NE   1 1 
       19 60544 1 1 130 ARG NH1  N  -15.827  -6.840  10.237 1.00 . A A . 406 ARG NH1  1 1 
       19 60545 1 1 130 ARG NH2  N  -14.068  -7.386  11.650 1.00 . A A . 406 ARG NH2  1 1 
       19 60546 1 1 130 ARG O    O  -17.326  -2.113   9.364 1.00 . A A . 406 ARG O    1 1 
       19 60547 1 1 131 ARG C    C  -17.884   0.824   8.768 1.00 . A A . 407 ARG C    1 1 
       19 60548 1 1 131 ARG CA   C  -17.571   0.517  10.233 1.00 . A A . 407 ARG CA   1 1 
       19 60549 1 1 131 ARG CB   C  -17.403   1.830  10.999 1.00 . A A . 407 ARG CB   1 1 
       19 60550 1 1 131 ARG CD   C  -19.630   1.960  12.175 1.00 . A A . 407 ARG CD   1 1 
       19 60551 1 1 131 ARG CG   C  -18.121   1.773  12.349 1.00 . A A . 407 ARG CG   1 1 
       19 60552 1 1 131 ARG CZ   C  -21.459   3.102  13.424 1.00 . A A . 407 ARG CZ   1 1 
       19 60553 1 1 131 ARG H    H  -15.588   0.148  10.754 1.00 . A A . 407 ARG H    1 1 
       19 60554 1 1 131 ARG HA   H  -18.359  -0.086  10.685 1.00 . A A . 407 ARG HA   1 1 
       19 60555 1 1 131 ARG HB2  H  -16.343   2.032  11.155 1.00 . A A . 407 ARG HB2  1 1 
       19 60556 1 1 131 ARG HB3  H  -17.800   2.654  10.406 1.00 . A A . 407 ARG HB3  1 1 
       19 60557 1 1 131 ARG HD2  H  -19.834   2.505  11.253 1.00 . A A . 407 ARG HD2  1 1 
       19 60558 1 1 131 ARG HD3  H  -20.117   0.989  12.086 1.00 . A A . 407 ARG HD3  1 1 
       19 60559 1 1 131 ARG HE   H  -19.570   2.911  14.091 1.00 . A A . 407 ARG HE   1 1 
       19 60560 1 1 131 ARG HG2  H  -17.923   0.816  12.831 1.00 . A A . 407 ARG HG2  1 1 
       19 60561 1 1 131 ARG HG3  H  -17.729   2.549  13.007 1.00 . A A . 407 ARG HG3  1 1 
       19 60562 1 1 131 ARG HH11 H  -22.009   2.343  11.619 1.00 . A A . 407 ARG HH11 1 1 
       19 60563 1 1 131 ARG HH12 H  -23.270   3.140  12.499 1.00 . A A . 407 ARG HH12 1 1 
       19 60564 1 1 131 ARG HH21 H  -21.234   3.963  15.253 1.00 . A A . 407 ARG HH21 1 1 
       19 60565 1 1 131 ARG HH22 H  -22.826   4.068  14.579 1.00 . A A . 407 ARG HH22 1 1 
       19 60566 1 1 131 ARG N    N  -16.375  -0.302  10.332 1.00 . A A . 407 ARG N    1 1 
       19 60567 1 1 131 ARG NE   N  -20.185   2.699  13.332 1.00 . A A . 407 ARG NE   1 1 
       19 60568 1 1 131 ARG NH1  N  -22.319   2.840  12.430 1.00 . A A . 407 ARG NH1  1 1 
       19 60569 1 1 131 ARG NH2  N  -21.875   3.767  14.510 1.00 . A A . 407 ARG NH2  1 1 
       19 60570 1 1 131 ARG O    O  -19.048   0.839   8.368 1.00 . A A . 407 ARG O    1 1 
       19 60571 1 1 132 GLN C    C  -17.589   2.761   6.415 1.00 . A A . 408 GLN C    1 1 
       19 60572 1 1 132 GLN CA   C  -16.974   1.372   6.595 1.00 . A A . 408 GLN CA   1 1 
       19 60573 1 1 132 GLN CB   C  -17.813   0.305   5.887 1.00 . A A . 408 GLN CB   1 1 
       19 60574 1 1 132 GLN CD   C  -17.258  -1.918   4.833 1.00 . A A . 408 GLN CD   1 1 
       19 60575 1 1 132 GLN CG   C  -16.995  -0.411   4.810 1.00 . A A . 408 GLN CG   1 1 
       19 60576 1 1 132 GLN H    H  -15.884   1.051   8.341 1.00 . A A . 408 GLN H    1 1 
       19 60577 1 1 132 GLN HA   H  -15.963   1.358   6.188 1.00 . A A . 408 GLN HA   1 1 
       19 60578 1 1 132 GLN HB2  H  -18.176  -0.419   6.616 1.00 . A A . 408 GLN HB2  1 1 
       19 60579 1 1 132 GLN HB3  H  -18.690   0.769   5.435 1.00 . A A . 408 GLN HB3  1 1 
       19 60580 1 1 132 GLN HE21 H  -18.888  -1.604   3.675 1.00 . A A . 408 GLN HE21 1 1 
       19 60581 1 1 132 GLN HE22 H  -18.590  -3.256   4.103 1.00 . A A . 408 GLN HE22 1 1 
       19 60582 1 1 132 GLN HG2  H  -17.248  -0.009   3.829 1.00 . A A . 408 GLN HG2  1 1 
       19 60583 1 1 132 GLN HG3  H  -15.933  -0.220   4.968 1.00 . A A . 408 GLN HG3  1 1 
       19 60584 1 1 132 GLN N    N  -16.827   1.064   8.007 1.00 . A A . 408 GLN N    1 1 
       19 60585 1 1 132 GLN NE2  N  -18.334  -2.290   4.147 1.00 . A A . 408 GLN NE2  1 1 
       19 60586 1 1 132 GLN O    O  -18.552   2.926   5.668 1.00 . A A . 408 GLN O    1 1 
       19 60587 1 1 132 GLN OE1  O  -16.531  -2.691   5.436 1.00 . A A . 408 GLN OE1  1 1 
       19 60588 1 1 133 MET C    C  -16.341   6.088   7.261 1.00 . A A . 409 MET C    1 1 
       19 60589 1 1 133 MET CA   C  -17.484   5.095   7.040 1.00 . A A . 409 MET CA   1 1 
       19 60590 1 1 133 MET CB   C  -18.564   5.316   8.101 1.00 . A A . 409 MET CB   1 1 
       19 60591 1 1 133 MET CE   C  -21.067   8.466   7.473 1.00 . A A . 409 MET CE   1 1 
       19 60592 1 1 133 MET CG   C  -19.016   6.778   8.126 1.00 . A A . 409 MET CG   1 1 
       19 60593 1 1 133 MET H    H  -16.224   3.582   7.718 1.00 . A A . 409 MET H    1 1 
       19 60594 1 1 133 MET HA   H  -17.886   5.212   6.034 1.00 . A A . 409 MET HA   1 1 
       19 60595 1 1 133 MET HB2  H  -19.419   4.672   7.894 1.00 . A A . 409 MET HB2  1 1 
       19 60596 1 1 133 MET HB3  H  -18.180   5.034   9.081 1.00 . A A . 409 MET HB3  1 1 
       19 60597 1 1 133 MET HE1  H  -20.571   9.397   7.198 1.00 . A A . 409 MET HE1  1 1 
       19 60598 1 1 133 MET HE2  H  -22.082   8.465   7.078 1.00 . A A . 409 MET HE2  1 1 
       19 60599 1 1 133 MET HE3  H  -21.099   8.378   8.559 1.00 . A A . 409 MET HE3  1 1 
       19 60600 1 1 133 MET HG2  H  -19.489   7.004   9.082 1.00 . A A . 409 MET HG2  1 1 
       19 60601 1 1 133 MET HG3  H  -18.153   7.436   8.034 1.00 . A A . 409 MET HG3  1 1 
       19 60602 1 1 133 MET N    N  -17.007   3.725   7.113 1.00 . A A . 409 MET N    1 1 
       19 60603 1 1 133 MET O    O  -15.935   6.329   8.398 1.00 . A A . 409 MET O    1 1 
       19 60604 1 1 133 MET SD   S  -20.162   7.086   6.792 1.00 . A A . 409 MET SD   1 1 
       19 60605 1 1 134 MET C    C  -14.903   8.507   7.438 1.00 . A A . 410 MET C    1 1 
       19 60606 1 1 134 MET CA   C  -14.764   7.595   6.216 1.00 . A A . 410 MET CA   1 1 
       19 60607 1 1 134 MET CB   C  -14.761   8.443   4.943 1.00 . A A . 410 MET CB   1 1 
       19 60608 1 1 134 MET CE   C  -17.620  11.346   4.559 1.00 . A A . 410 MET CE   1 1 
       19 60609 1 1 134 MET CG   C  -16.142   9.048   4.684 1.00 . A A . 410 MET CG   1 1 
       19 60610 1 1 134 MET H    H  -16.188   6.433   5.238 1.00 . A A . 410 MET H    1 1 
       19 60611 1 1 134 MET HA   H  -13.854   7.000   6.301 1.00 . A A . 410 MET HA   1 1 
       19 60612 1 1 134 MET HB2  H  -14.022   9.239   5.034 1.00 . A A . 410 MET HB2  1 1 
       19 60613 1 1 134 MET HB3  H  -14.464   7.828   4.094 1.00 . A A . 410 MET HB3  1 1 
       19 60614 1 1 134 MET HE1  H  -17.467  12.421   4.465 1.00 . A A . 410 MET HE1  1 1 
       19 60615 1 1 134 MET HE2  H  -17.652  10.895   3.567 1.00 . A A . 410 MET HE2  1 1 
       19 60616 1 1 134 MET HE3  H  -18.560  11.156   5.075 1.00 . A A . 410 MET HE3  1 1 
       19 60617 1 1 134 MET HG2  H  -16.303   9.162   3.612 1.00 . A A . 410 MET HG2  1 1 
       19 60618 1 1 134 MET HG3  H  -16.917   8.377   5.054 1.00 . A A . 410 MET HG3  1 1 
       19 60619 1 1 134 MET N    N  -15.852   6.634   6.158 1.00 . A A . 410 MET N    1 1 
       19 60620 1 1 134 MET O    O  -16.007   8.928   7.779 1.00 . A A . 410 MET O    1 1 
       19 60621 1 1 134 MET SD   S  -16.274  10.635   5.492 1.00 . A A . 410 MET SD   1 1 
       19 60622 1 1 135 ASP C    C  -14.092  11.073   8.824 1.00 . A A . 411 ASP C    1 1 
       19 60623 1 1 135 ASP CA   C  -13.749   9.640   9.236 1.00 . A A . 411 ASP CA   1 1 
       19 60624 1 1 135 ASP CB   C  -12.364   9.653   9.886 1.00 . A A . 411 ASP CB   1 1 
       19 60625 1 1 135 ASP CG   C  -12.090   8.493  10.845 1.00 . A A . 411 ASP CG   1 1 
       19 60626 1 1 135 ASP H    H  -12.874   8.439   7.776 1.00 . A A . 411 ASP H    1 1 
       19 60627 1 1 135 ASP HA   H  -14.489   9.213   9.913 1.00 . A A . 411 ASP HA   1 1 
       19 60628 1 1 135 ASP HB2  H  -11.610   9.641   9.099 1.00 . A A . 411 ASP HB2  1 1 
       19 60629 1 1 135 ASP HB3  H  -12.242  10.591  10.428 1.00 . A A . 411 ASP HB3  1 1 
       19 60630 1 1 135 ASP N    N  -13.768   8.786   8.061 1.00 . A A . 411 ASP N    1 1 
       19 60631 1 1 135 ASP O    O  -13.948  11.439   7.658 1.00 . A A . 411 ASP O    1 1 
       19 60632 1 1 135 ASP OD1  O  -12.404   8.661  12.044 1.00 . A A . 411 ASP OD1  1 1 
       19 60633 1 1 135 ASP OD2  O  -11.571   7.465  10.359 1.00 . A A . 411 ASP OD2  1 1 
       19 60634 1 1 136 PRO C    C  -13.668  14.124   9.417 1.00 . A A . 412 PRO C    1 1 
       19 60635 1 1 136 PRO CA   C  -14.913  13.251   9.584 1.00 . A A . 412 PRO CA   1 1 
       19 60636 1 1 136 PRO CB   C  -15.763  13.653  10.778 1.00 . A A . 412 PRO CB   1 1 
       19 60637 1 1 136 PRO CD   C  -14.733  11.467  11.222 1.00 . A A . 412 PRO CD   1 1 
       19 60638 1 1 136 PRO CG   C  -15.461  12.635  11.866 1.00 . A A . 412 PRO CG   1 1 
       19 60639 1 1 136 PRO HA   H  -15.419  13.331   8.725 1.00 . A A . 412 PRO HA   1 1 
       19 60640 1 1 136 PRO HB2  H  -15.520  14.663  11.110 1.00 . A A . 412 PRO HB2  1 1 
       19 60641 1 1 136 PRO HB3  H  -16.823  13.648  10.523 1.00 . A A . 412 PRO HB3  1 1 
       19 60642 1 1 136 PRO HD2  H  -13.776  11.279  11.709 1.00 . A A . 412 PRO HD2  1 1 
       19 60643 1 1 136 PRO HD3  H  -15.314  10.548  11.296 1.00 . A A . 412 PRO HD3  1 1 
       19 60644 1 1 136 PRO HG2  H  -14.849  13.083  12.648 1.00 . A A . 412 PRO HG2  1 1 
       19 60645 1 1 136 PRO HG3  H  -16.383  12.297  12.339 1.00 . A A . 412 PRO HG3  1 1 
       19 60646 1 1 136 PRO N    N  -14.550  11.867   9.829 1.00 . A A . 412 PRO N    1 1 
       19 60647 1 1 136 PRO O    O  -12.721  14.018  10.196 1.00 . A A . 412 PRO O    1 1 
       19 60648 1 1 137 GLY C    C  -11.258  15.123   8.247 1.00 . A A . 413 GLY C    1 1 
       19 60649 1 1 137 GLY CA   C  -12.594  15.858   8.117 1.00 . A A . 413 GLY CA   1 1 
       19 60650 1 1 137 GLY H    H  -14.481  15.048   7.766 1.00 . A A . 413 GLY H    1 1 
       19 60651 1 1 137 GLY HA2  H  -12.692  16.265   7.111 1.00 . A A . 413 GLY HA2  1 1 
       19 60652 1 1 137 GLY HA3  H  -12.617  16.701   8.806 1.00 . A A . 413 GLY HA3  1 1 
       19 60653 1 1 137 GLY N    N  -13.707  14.967   8.396 1.00 . A A . 413 GLY N    1 1 
       19 60654 1 1 137 GLY O    O  -10.779  14.524   7.284 1.00 . A A . 413 GLY O    1 1 
       19 60655 1 1 138 TYR C    C   -8.305  15.151   8.864 1.00 . A A . 414 TYR C    1 1 
       19 60656 1 1 138 TYR CA   C   -9.424  14.541   9.711 1.00 . A A . 414 TYR CA   1 1 
       19 60657 1 1 138 TYR CB   C   -9.608  13.076   9.312 1.00 . A A . 414 TYR CB   1 1 
       19 60658 1 1 138 TYR CD1  C  -10.308  12.031  11.497 1.00 . A A . 414 TYR CD1  1 1 
       19 60659 1 1 138 TYR CD2  C   -8.302  11.249  10.458 1.00 . A A . 414 TYR CD2  1 1 
       19 60660 1 1 138 TYR CE1  C  -10.110  11.099  12.578 1.00 . A A . 414 TYR CE1  1 1 
       19 60661 1 1 138 TYR CE2  C   -8.105  10.318  11.538 1.00 . A A . 414 TYR CE2  1 1 
       19 60662 1 1 138 TYR CG   C   -9.398  12.086  10.459 1.00 . A A . 414 TYR CG   1 1 
       19 60663 1 1 138 TYR CZ   C   -9.019  10.289  12.545 1.00 . A A . 414 TYR CZ   1 1 
       19 60664 1 1 138 TYR H    H  -11.090  15.681  10.221 1.00 . A A . 414 TYR H    1 1 
       19 60665 1 1 138 TYR HA   H   -9.189  14.682  10.766 1.00 . A A . 414 TYR HA   1 1 
       19 60666 1 1 138 TYR HB2  H  -10.613  12.944   8.910 1.00 . A A . 414 TYR HB2  1 1 
       19 60667 1 1 138 TYR HB3  H   -8.910  12.838   8.508 1.00 . A A . 414 TYR HB3  1 1 
       19 60668 1 1 138 TYR HD1  H  -11.174  12.691  11.498 1.00 . A A . 414 TYR HD1  1 1 
       19 60669 1 1 138 TYR HD2  H   -7.584  11.294   9.638 1.00 . A A . 414 TYR HD2  1 1 
       19 60670 1 1 138 TYR HE1  H  -10.820  11.045  13.403 1.00 . A A . 414 TYR HE1  1 1 
       19 60671 1 1 138 TYR HE2  H   -7.242   9.651  11.549 1.00 . A A . 414 TYR HE2  1 1 
       19 60672 1 1 138 TYR HH   H   -9.185   8.509  13.309 1.00 . A A . 414 TYR HH   1 1 
       19 60673 1 1 138 TYR N    N  -10.695  15.192   9.443 1.00 . A A . 414 TYR N    1 1 
       19 60674 1 1 138 TYR O    O   -7.599  14.437   8.154 1.00 . A A . 414 TYR O    1 1 
       19 60675 1 1 138 TYR OH   O   -8.832   9.409  13.565 1.00 . A A . 414 TYR OH   1 1 
       19 60676 1 1 139 PRO C    C   -5.772  16.999   8.840 1.00 . A A . 415 PRO C    1 1 
       19 60677 1 1 139 PRO CA   C   -7.155  17.216   8.224 1.00 . A A . 415 PRO CA   1 1 
       19 60678 1 1 139 PRO CB   C   -7.595  18.669   8.248 1.00 . A A . 415 PRO CB   1 1 
       19 60679 1 1 139 PRO CD   C   -8.993  17.379   9.801 1.00 . A A . 415 PRO CD   1 1 
       19 60680 1 1 139 PRO CG   C   -8.589  18.786   9.392 1.00 . A A . 415 PRO CG   1 1 
       19 60681 1 1 139 PRO HA   H   -7.096  16.861   7.290 1.00 . A A . 415 PRO HA   1 1 
       19 60682 1 1 139 PRO HB2  H   -6.744  19.333   8.400 1.00 . A A . 415 PRO HB2  1 1 
       19 60683 1 1 139 PRO HB3  H   -8.055  18.954   7.301 1.00 . A A . 415 PRO HB3  1 1 
       19 60684 1 1 139 PRO HD2  H   -8.809  17.206  10.862 1.00 . A A . 415 PRO HD2  1 1 
       19 60685 1 1 139 PRO HD3  H  -10.057  17.208   9.631 1.00 . A A . 415 PRO HD3  1 1 
       19 60686 1 1 139 PRO HG2  H   -8.141  19.314  10.234 1.00 . A A . 415 PRO HG2  1 1 
       19 60687 1 1 139 PRO HG3  H   -9.462  19.360   9.084 1.00 . A A . 415 PRO HG3  1 1 
       19 60688 1 1 139 PRO N    N   -8.176  16.501   8.970 1.00 . A A . 415 PRO N    1 1 
       19 60689 1 1 139 PRO O    O   -5.119  17.954   9.258 1.00 . A A . 415 PRO O    1 1 
       19 60690 1 1 140 LYS C    C   -3.028  15.361   8.317 1.00 . A A . 416 LYS C    1 1 
       19 60691 1 1 140 LYS CA   C   -4.071  15.385   9.435 1.00 . A A . 416 LYS CA   1 1 
       19 60692 1 1 140 LYS CB   C   -4.165  14.072  10.216 1.00 . A A . 416 LYS CB   1 1 
       19 60693 1 1 140 LYS CD   C   -5.785  13.218  11.950 1.00 . A A . 416 LYS CD   1 1 
       19 60694 1 1 140 LYS CE   C   -5.168  11.824  11.822 1.00 . A A . 416 LYS CE   1 1 
       19 60695 1 1 140 LYS CG   C   -4.763  14.304  11.605 1.00 . A A . 416 LYS CG   1 1 
       19 60696 1 1 140 LYS H    H   -5.903  14.968   8.534 1.00 . A A . 416 LYS H    1 1 
       19 60697 1 1 140 LYS HA   H   -3.799  16.165  10.146 1.00 . A A . 416 LYS HA   1 1 
       19 60698 1 1 140 LYS HB2  H   -4.780  13.361   9.666 1.00 . A A . 416 LYS HB2  1 1 
       19 60699 1 1 140 LYS HB3  H   -3.175  13.630  10.312 1.00 . A A . 416 LYS HB3  1 1 
       19 60700 1 1 140 LYS HD2  H   -6.149  13.367  12.967 1.00 . A A . 416 LYS HD2  1 1 
       19 60701 1 1 140 LYS HD3  H   -6.647  13.301  11.288 1.00 . A A . 416 LYS HD3  1 1 
       19 60702 1 1 140 LYS HE2  H   -5.403  11.405  10.843 1.00 . A A . 416 LYS HE2  1 1 
       19 60703 1 1 140 LYS HE3  H   -4.082  11.893  11.888 1.00 . A A . 416 LYS HE3  1 1 
       19 60704 1 1 140 LYS HG2  H   -3.967  14.309  12.351 1.00 . A A . 416 LYS HG2  1 1 
       19 60705 1 1 140 LYS HG3  H   -5.240  15.282  11.642 1.00 . A A . 416 LYS HG3  1 1 
       19 60706 1 1 140 LYS HZ1  H   -6.634  11.160  13.082 1.00 . A A . 416 LYS HZ1  1 1 
       19 60707 1 1 140 LYS HZ2  H   -5.621   9.980  12.580 1.00 . A A . 416 LYS HZ2  1 1 
       19 60708 1 1 140 LYS HZ3  H   -5.131  11.050  13.713 1.00 . A A . 416 LYS HZ3  1 1 
       19 60709 1 1 140 LYS N    N   -5.365  15.738   8.876 1.00 . A A . 416 LYS N    1 1 
       19 60710 1 1 140 LYS NZ   N   -5.680  10.931  12.885 1.00 . A A . 416 LYS NZ   1 1 
       19 60711 1 1 140 LYS O    O   -3.357  15.567   7.150 1.00 . A A . 416 LYS O    1 1 
       19 60712 1 1 141 LEU C    C    0.000  13.696   7.860 1.00 . A A . 417 LEU C    1 1 
       19 60713 1 1 141 LEU CA   C   -0.694  15.055   7.758 1.00 . A A . 417 LEU CA   1 1 
       19 60714 1 1 141 LEU CB   C    0.250  16.244   7.959 1.00 . A A . 417 LEU CB   1 1 
       19 60715 1 1 141 LEU CD1  C   -0.636  18.590   8.211 1.00 . A A . 417 LEU CD1  1 1 
       19 60716 1 1 141 LEU CD2  C    1.035  18.047   6.382 1.00 . A A . 417 LEU CD2  1 1 
       19 60717 1 1 141 LEU CG   C   -0.130  17.533   7.228 1.00 . A A . 417 LEU CG   1 1 
       19 60718 1 1 141 LEU H    H   -1.529  14.943   9.664 1.00 . A A . 417 LEU H    1 1 
       19 60719 1 1 141 LEU HA   H   -1.125  15.151   6.762 1.00 . A A . 417 LEU HA   1 1 
       19 60720 1 1 141 LEU HB2  H    0.311  16.457   9.026 1.00 . A A . 417 LEU HB2  1 1 
       19 60721 1 1 141 LEU HB3  H    1.247  15.947   7.636 1.00 . A A . 417 LEU HB3  1 1 
       19 60722 1 1 141 LEU HD11 H   -0.781  18.136   9.191 1.00 . A A . 417 LEU HD11 1 1 
       19 60723 1 1 141 LEU HD12 H    0.096  19.395   8.289 1.00 . A A . 417 LEU HD12 1 1 
       19 60724 1 1 141 LEU HD13 H   -1.583  18.996   7.855 1.00 . A A . 417 LEU HD13 1 1 
       19 60725 1 1 141 LEU HD21 H    1.426  17.235   5.771 1.00 . A A . 417 LEU HD21 1 1 
       19 60726 1 1 141 LEU HD22 H    0.687  18.853   5.735 1.00 . A A . 417 LEU HD22 1 1 
       19 60727 1 1 141 LEU HD23 H    1.821  18.422   7.037 1.00 . A A . 417 LEU HD23 1 1 
       19 60728 1 1 141 LEU HG   H   -0.950  17.310   6.546 1.00 . A A . 417 LEU HG   1 1 
       19 60729 1 1 141 LEU N    N   -1.789  15.108   8.713 1.00 . A A . 417 LEU N    1 1 
       19 60730 1 1 141 LEU O    O   -0.180  12.974   8.840 1.00 . A A . 417 LEU O    1 1 
       19 60731 1 1 142 ILE C    C    2.616  12.149   7.837 1.00 . A A . 418 ILE C    1 1 
       19 60732 1 1 142 ILE CA   C    1.498  12.125   6.793 1.00 . A A . 418 ILE CA   1 1 
       19 60733 1 1 142 ILE CB   C    1.989  11.833   5.374 1.00 . A A . 418 ILE CB   1 1 
       19 60734 1 1 142 ILE CD1  C    1.069  13.349   3.581 1.00 . A A . 418 ILE CD1  1 1 
       19 60735 1 1 142 ILE CG1  C    0.869  12.042   4.353 1.00 . A A . 418 ILE CG1  1 1 
       19 60736 1 1 142 ILE CG2  C    2.594  10.430   5.281 1.00 . A A . 418 ILE CG2  1 1 
       19 60737 1 1 142 ILE H    H    0.918  13.978   6.039 1.00 . A A . 418 ILE H    1 1 
       19 60738 1 1 142 ILE HA   H    0.793  11.337   7.059 1.00 . A A . 418 ILE HA   1 1 
       19 60739 1 1 142 ILE HB   H    2.781  12.541   5.134 1.00 . A A . 418 ILE HB   1 1 
       19 60740 1 1 142 ILE HD11 H    0.721  13.221   2.555 1.00 . A A . 418 ILE HD11 1 1 
       19 60741 1 1 142 ILE HD12 H    0.501  14.145   4.061 1.00 . A A . 418 ILE HD12 1 1 
       19 60742 1 1 142 ILE HD13 H    2.127  13.608   3.575 1.00 . A A . 418 ILE HD13 1 1 
       19 60743 1 1 142 ILE HG12 H    0.845  11.204   3.657 1.00 . A A . 418 ILE HG12 1 1 
       19 60744 1 1 142 ILE HG13 H   -0.094  12.061   4.862 1.00 . A A . 418 ILE HG13 1 1 
       19 60745 1 1 142 ILE HG21 H    3.368  10.317   6.040 1.00 . A A . 418 ILE HG21 1 1 
       19 60746 1 1 142 ILE HG22 H    1.814   9.686   5.444 1.00 . A A . 418 ILE HG22 1 1 
       19 60747 1 1 142 ILE HG23 H    3.031  10.288   4.293 1.00 . A A . 418 ILE HG23 1 1 
       19 60748 1 1 142 ILE N    N    0.777  13.386   6.833 1.00 . A A . 418 ILE N    1 1 
       19 60749 1 1 142 ILE O    O    2.677  11.281   8.707 1.00 . A A . 418 ILE O    1 1 
       19 60750 1 1 143 THR C    C    4.076  13.390  10.080 1.00 . A A . 419 THR C    1 1 
       19 60751 1 1 143 THR CA   C    4.585  13.301   8.640 1.00 . A A . 419 THR CA   1 1 
       19 60752 1 1 143 THR CB   C    5.400  14.521   8.207 1.00 . A A . 419 THR CB   1 1 
       19 60753 1 1 143 THR CG2  C    4.588  15.817   8.266 1.00 . A A . 419 THR CG2  1 1 
       19 60754 1 1 143 THR H    H    3.417  13.854   7.007 1.00 . A A . 419 THR H    1 1 
       19 60755 1 1 143 THR HA   H    5.206  12.407   8.576 1.00 . A A . 419 THR HA   1 1 
       19 60756 1 1 143 THR HB   H    5.826  14.372   7.215 1.00 . A A . 419 THR HB   1 1 
       19 60757 1 1 143 THR HG1  H    7.014  15.402   8.997 1.00 . A A . 419 THR HG1  1 1 
       19 60758 1 1 143 THR HG21 H    4.377  16.068   9.305 1.00 . A A . 419 THR HG21 1 1 
       19 60759 1 1 143 THR HG22 H    5.159  16.625   7.806 1.00 . A A . 419 THR HG22 1 1 
       19 60760 1 1 143 THR HG23 H    3.650  15.683   7.727 1.00 . A A . 419 THR HG23 1 1 
       19 60761 1 1 143 THR N    N    3.473  13.152   7.718 1.00 . A A . 419 THR N    1 1 
       19 60762 1 1 143 THR O    O    4.506  12.626  10.943 1.00 . A A . 419 THR O    1 1 
       19 60763 1 1 143 THR OG1  O    6.372  14.674   9.238 1.00 . A A . 419 THR OG1  1 1 
       19 60764 1 1 144 LYS C    C    2.332  13.166  12.264 1.00 . A A . 420 LYS C    1 1 
       19 60765 1 1 144 LYS CA   C    2.593  14.528  11.615 1.00 . A A . 420 LYS CA   1 1 
       19 60766 1 1 144 LYS CB   C    1.350  15.417  11.531 1.00 . A A . 420 LYS CB   1 1 
       19 60767 1 1 144 LYS CD   C    0.733  17.778  12.166 1.00 . A A . 420 LYS CD   1 1 
       19 60768 1 1 144 LYS CE   C    1.429  18.627  13.232 1.00 . A A . 420 LYS CE   1 1 
       19 60769 1 1 144 LYS CG   C    1.739  16.893  11.428 1.00 . A A . 420 LYS CG   1 1 
       19 60770 1 1 144 LYS H    H    2.820  14.946   9.586 1.00 . A A . 420 LYS H    1 1 
       19 60771 1 1 144 LYS HA   H    3.330  15.060  12.214 1.00 . A A . 420 LYS HA   1 1 
       19 60772 1 1 144 LYS HB2  H    0.753  15.133  10.665 1.00 . A A . 420 LYS HB2  1 1 
       19 60773 1 1 144 LYS HB3  H    0.728  15.262  12.413 1.00 . A A . 420 LYS HB3  1 1 
       19 60774 1 1 144 LYS HD2  H    0.223  18.428  11.454 1.00 . A A . 420 LYS HD2  1 1 
       19 60775 1 1 144 LYS HD3  H   -0.031  17.156  12.632 1.00 . A A . 420 LYS HD3  1 1 
       19 60776 1 1 144 LYS HE2  H    1.659  18.012  14.101 1.00 . A A . 420 LYS HE2  1 1 
       19 60777 1 1 144 LYS HE3  H    2.376  19.002  12.846 1.00 . A A . 420 LYS HE3  1 1 
       19 60778 1 1 144 LYS HG2  H    2.735  17.041  11.845 1.00 . A A . 420 LYS HG2  1 1 
       19 60779 1 1 144 LYS HG3  H    1.787  17.188  10.378 1.00 . A A . 420 LYS HG3  1 1 
       19 60780 1 1 144 LYS HZ1  H    1.139  20.513  13.964 1.00 . A A . 420 LYS HZ1  1 1 
       19 60781 1 1 144 LYS HZ2  H    0.033  20.070  12.847 1.00 . A A . 420 LYS HZ2  1 1 
       19 60782 1 1 144 LYS HZ3  H   -0.052  19.469  14.363 1.00 . A A . 420 LYS HZ3  1 1 
       19 60783 1 1 144 LYS N    N    3.166  14.328  10.294 1.00 . A A . 420 LYS N    1 1 
       19 60784 1 1 144 LYS NZ   N    0.567  19.762  13.634 1.00 . A A . 420 LYS NZ   1 1 
       19 60785 1 1 144 LYS O    O    2.765  12.917  13.387 1.00 . A A . 420 LYS O    1 1 
       19 60786 1 1 145 ASN C    C    2.572  10.141  12.044 1.00 . A A . 421 ASN C    1 1 
       19 60787 1 1 145 ASN CA   C    1.302  10.992  12.016 1.00 . A A . 421 ASN CA   1 1 
       19 60788 1 1 145 ASN CB   C    0.288  10.300  11.102 1.00 . A A . 421 ASN CB   1 1 
       19 60789 1 1 145 ASN CG   C   -0.534   9.269  11.878 1.00 . A A . 421 ASN CG   1 1 
       19 60790 1 1 145 ASN H    H    1.276  12.532  10.614 1.00 . A A . 421 ASN H    1 1 
       19 60791 1 1 145 ASN HA   H    0.883  11.147  13.011 1.00 . A A . 421 ASN HA   1 1 
       19 60792 1 1 145 ASN HB2  H   -0.376  11.044  10.663 1.00 . A A . 421 ASN HB2  1 1 
       19 60793 1 1 145 ASN HB3  H    0.809   9.811  10.280 1.00 . A A . 421 ASN HB3  1 1 
       19 60794 1 1 145 ASN HD21 H    0.141   7.845  10.608 1.00 . A A . 421 ASN HD21 1 1 
       19 60795 1 1 145 ASN HD22 H   -0.935   7.285  11.844 1.00 . A A . 421 ASN HD22 1 1 
       19 60796 1 1 145 ASN N    N    1.625  12.322  11.527 1.00 . A A . 421 ASN N    1 1 
       19 60797 1 1 145 ASN ND2  N   -0.434   8.031  11.404 1.00 . A A . 421 ASN ND2  1 1 
       19 60798 1 1 145 ASN O    O    3.008   9.702  13.107 1.00 . A A . 421 ASN O    1 1 
       19 60799 1 1 145 ASN OD1  O   -1.215   9.578  12.843 1.00 . A A . 421 ASN OD1  1 1 
       19 60800 1 1 146 PHE C    C    5.484   9.973  10.147 1.00 . A A . 422 PHE C    1 1 
       19 60801 1 1 146 PHE CA   C    4.343   9.140  10.736 1.00 . A A . 422 PHE CA   1 1 
       19 60802 1 1 146 PHE CB   C    4.027   7.985   9.782 1.00 . A A . 422 PHE CB   1 1 
       19 60803 1 1 146 PHE CD1  C    3.538   6.301  11.570 1.00 . A A . 422 PHE CD1  1 1 
       19 60804 1 1 146 PHE CD2  C    2.013   6.496   9.785 1.00 . A A . 422 PHE CD2  1 1 
       19 60805 1 1 146 PHE CE1  C    2.734   5.282  12.145 1.00 . A A . 422 PHE CE1  1 1 
       19 60806 1 1 146 PHE CE2  C    1.210   5.476  10.359 1.00 . A A . 422 PHE CE2  1 1 
       19 60807 1 1 146 PHE CG   C    3.161   6.886  10.402 1.00 . A A . 422 PHE CG   1 1 
       19 60808 1 1 146 PHE CZ   C    1.587   4.891  11.528 1.00 . A A . 422 PHE CZ   1 1 
       19 60809 1 1 146 PHE H    H    2.771  10.291  10.001 1.00 . A A . 422 PHE H    1 1 
       19 60810 1 1 146 PHE HA   H    4.618   8.807  11.736 1.00 . A A . 422 PHE HA   1 1 
       19 60811 1 1 146 PHE HB2  H    3.519   8.381   8.903 1.00 . A A . 422 PHE HB2  1 1 
       19 60812 1 1 146 PHE HB3  H    4.963   7.544   9.439 1.00 . A A . 422 PHE HB3  1 1 
       19 60813 1 1 146 PHE HD1  H    4.457   6.615  12.066 1.00 . A A . 422 PHE HD1  1 1 
       19 60814 1 1 146 PHE HD2  H    1.712   6.964   8.848 1.00 . A A . 422 PHE HD2  1 1 
       19 60815 1 1 146 PHE HE1  H    3.035   4.813  13.081 1.00 . A A . 422 PHE HE1  1 1 
       19 60816 1 1 146 PHE HE2  H    0.291   5.163   9.864 1.00 . A A . 422 PHE HE2  1 1 
       19 60817 1 1 146 PHE HZ   H    0.969   4.108  11.970 1.00 . A A . 422 PHE HZ   1 1 
       19 60818 1 1 146 PHE N    N    3.131   9.931  10.861 1.00 . A A . 422 PHE N    1 1 
       19 60819 1 1 146 PHE O    O    5.764   9.892   8.952 1.00 . A A . 422 PHE O    1 1 
       19 60820 1 1 147 GLN C    C    8.535  10.826  10.662 1.00 . A A . 423 GLN C    1 1 
       19 60821 1 1 147 GLN CA   C    7.216  11.600  10.595 1.00 . A A . 423 GLN CA   1 1 
       19 60822 1 1 147 GLN CB   C    7.285  12.872  11.443 1.00 . A A . 423 GLN CB   1 1 
       19 60823 1 1 147 GLN CD   C    8.086  13.345  13.787 1.00 . A A . 423 GLN CD   1 1 
       19 60824 1 1 147 GLN CG   C    7.099  12.551  12.928 1.00 . A A . 423 GLN CG   1 1 
       19 60825 1 1 147 GLN H    H    5.879  10.813  11.984 1.00 . A A . 423 GLN H    1 1 
       19 60826 1 1 147 GLN HA   H    6.998  11.870   9.562 1.00 . A A . 423 GLN HA   1 1 
       19 60827 1 1 147 GLN HB2  H    8.245  13.364  11.290 1.00 . A A . 423 GLN HB2  1 1 
       19 60828 1 1 147 GLN HB3  H    6.513  13.571  11.119 1.00 . A A . 423 GLN HB3  1 1 
       19 60829 1 1 147 GLN HE21 H    7.372  15.046  12.952 1.00 . A A . 423 GLN HE21 1 1 
       19 60830 1 1 147 GLN HE22 H    8.630  15.266  14.122 1.00 . A A . 423 GLN HE22 1 1 
       19 60831 1 1 147 GLN HG2  H    6.078  12.785  13.230 1.00 . A A . 423 GLN HG2  1 1 
       19 60832 1 1 147 GLN HG3  H    7.244  11.484  13.093 1.00 . A A . 423 GLN HG3  1 1 
       19 60833 1 1 147 GLN N    N    6.112  10.753  11.014 1.00 . A A . 423 GLN N    1 1 
       19 60834 1 1 147 GLN NE2  N    8.024  14.662  13.605 1.00 . A A . 423 GLN NE2  1 1 
       19 60835 1 1 147 GLN O    O    9.402  11.138  11.476 1.00 . A A . 423 GLN O    1 1 
       19 60836 1 1 147 GLN OE1  O    8.853  12.799  14.562 1.00 . A A . 423 GLN OE1  1 1 
       19 60837 1 1 148 GLY C    C   10.520   9.112   8.379 1.00 . A A . 424 GLY C    1 1 
       19 60838 1 1 148 GLY CA   C    9.840   9.008   9.745 1.00 . A A . 424 GLY CA   1 1 
       19 60839 1 1 148 GLY H    H    7.932   9.581   9.137 1.00 . A A . 424 GLY H    1 1 
       19 60840 1 1 148 GLY HA2  H   10.534   9.322  10.525 1.00 . A A . 424 GLY HA2  1 1 
       19 60841 1 1 148 GLY HA3  H    9.581   7.969   9.949 1.00 . A A . 424 GLY HA3  1 1 
       19 60842 1 1 148 GLY N    N    8.643   9.829   9.795 1.00 . A A . 424 GLY N    1 1 
       19 60843 1 1 148 GLY O    O   11.695   8.777   8.239 1.00 . A A . 424 GLY O    1 1 
       19 60844 1 1 149 ILE C    C   10.021  11.163   5.579 1.00 . A A . 425 ILE C    1 1 
       19 60845 1 1 149 ILE CA   C   10.265   9.730   6.054 1.00 . A A . 425 ILE CA   1 1 
       19 60846 1 1 149 ILE CB   C    9.669   8.666   5.131 1.00 . A A . 425 ILE CB   1 1 
       19 60847 1 1 149 ILE CD1  C    7.617   8.089   6.479 1.00 . A A . 425 ILE CD1  1 1 
       19 60848 1 1 149 ILE CG1  C    8.139   8.696   5.176 1.00 . A A . 425 ILE CG1  1 1 
       19 60849 1 1 149 ILE CG2  C   10.225   7.279   5.462 1.00 . A A . 425 ILE CG2  1 1 
       19 60850 1 1 149 ILE H    H    8.798   9.848   7.527 1.00 . A A . 425 ILE H    1 1 
       19 60851 1 1 149 ILE HA   H   11.341   9.558   6.092 1.00 . A A . 425 ILE HA   1 1 
       19 60852 1 1 149 ILE HB   H    9.966   8.896   4.108 1.00 . A A . 425 ILE HB   1 1 
       19 60853 1 1 149 ILE HD11 H    6.858   7.340   6.253 1.00 . A A . 425 ILE HD11 1 1 
       19 60854 1 1 149 ILE HD12 H    8.440   7.620   7.017 1.00 . A A . 425 ILE HD12 1 1 
       19 60855 1 1 149 ILE HD13 H    7.180   8.875   7.096 1.00 . A A . 425 ILE HD13 1 1 
       19 60856 1 1 149 ILE HG12 H    7.790   9.724   5.084 1.00 . A A . 425 ILE HG12 1 1 
       19 60857 1 1 149 ILE HG13 H    7.737   8.144   4.326 1.00 . A A . 425 ILE HG13 1 1 
       19 60858 1 1 149 ILE HG21 H   10.587   7.269   6.490 1.00 . A A . 425 ILE HG21 1 1 
       19 60859 1 1 149 ILE HG22 H    9.436   6.535   5.347 1.00 . A A . 425 ILE HG22 1 1 
       19 60860 1 1 149 ILE HG23 H   11.045   7.045   4.785 1.00 . A A . 425 ILE HG23 1 1 
       19 60861 1 1 149 ILE N    N    9.752   9.578   7.405 1.00 . A A . 425 ILE N    1 1 
       19 60862 1 1 149 ILE O    O   10.899  11.780   4.978 1.00 . A A . 425 ILE O    1 1 
       19 60863 1 1 150 GLY C    C    6.941  13.116   5.270 1.00 . A A . 426 GLY C    1 1 
       19 60864 1 1 150 GLY CA   C    8.452  13.001   5.475 1.00 . A A . 426 GLY CA   1 1 
       19 60865 1 1 150 GLY H    H    8.114  11.144   6.356 1.00 . A A . 426 GLY H    1 1 
       19 60866 1 1 150 GLY HA2  H    8.773  13.707   6.241 1.00 . A A . 426 GLY HA2  1 1 
       19 60867 1 1 150 GLY HA3  H    8.969  13.272   4.555 1.00 . A A . 426 GLY HA3  1 1 
       19 60868 1 1 150 GLY N    N    8.824  11.652   5.866 1.00 . A A . 426 GLY N    1 1 
       19 60869 1 1 150 GLY O    O    6.221  12.121   5.354 1.00 . A A . 426 GLY O    1 1 
       19 60870 1 1 151 PRO C    C    4.637  14.135   3.401 1.00 . A A . 427 PRO C    1 1 
       19 60871 1 1 151 PRO CA   C    5.077  14.629   4.781 1.00 . A A . 427 PRO CA   1 1 
       19 60872 1 1 151 PRO CB   C    4.921  16.131   4.952 1.00 . A A . 427 PRO CB   1 1 
       19 60873 1 1 151 PRO CD   C    7.314  15.573   4.893 1.00 . A A . 427 PRO CD   1 1 
       19 60874 1 1 151 PRO CG   C    6.316  16.716   4.799 1.00 . A A . 427 PRO CG   1 1 
       19 60875 1 1 151 PRO HA   H    4.526  14.121   5.442 1.00 . A A . 427 PRO HA   1 1 
       19 60876 1 1 151 PRO HB2  H    4.241  16.541   4.204 1.00 . A A . 427 PRO HB2  1 1 
       19 60877 1 1 151 PRO HB3  H    4.501  16.371   5.929 1.00 . A A . 427 PRO HB3  1 1 
       19 60878 1 1 151 PRO HD2  H    7.956  15.536   4.014 1.00 . A A . 427 PRO HD2  1 1 
       19 60879 1 1 151 PRO HD3  H    7.964  15.685   5.760 1.00 . A A . 427 PRO HD3  1 1 
       19 60880 1 1 151 PRO HG2  H    6.412  17.229   3.842 1.00 . A A . 427 PRO HG2  1 1 
       19 60881 1 1 151 PRO HG3  H    6.507  17.455   5.577 1.00 . A A . 427 PRO HG3  1 1 
       19 60882 1 1 151 PRO N    N    6.491  14.371   4.998 1.00 . A A . 427 PRO N    1 1 
       19 60883 1 1 151 PRO O    O    3.866  14.805   2.715 1.00 . A A . 427 PRO O    1 1 
       19 60884 1 1 152 LYS C    C    5.099  10.874   1.796 1.00 . A A . 428 LYS C    1 1 
       19 60885 1 1 152 LYS CA   C    4.813  12.376   1.751 1.00 . A A . 428 LYS CA   1 1 
       19 60886 1 1 152 LYS CB   C    5.540  13.107   0.621 1.00 . A A . 428 LYS CB   1 1 
       19 60887 1 1 152 LYS CD   C    4.138  14.860  -0.528 1.00 . A A . 428 LYS CD   1 1 
       19 60888 1 1 152 LYS CE   C    2.730  15.004  -1.109 1.00 . A A . 428 LYS CE   1 1 
       19 60889 1 1 152 LYS CG   C    4.591  13.399  -0.543 1.00 . A A . 428 LYS CG   1 1 
       19 60890 1 1 152 LYS H    H    5.771  12.429   3.600 1.00 . A A . 428 LYS H    1 1 
       19 60891 1 1 152 LYS HA   H    3.744  12.520   1.592 1.00 . A A . 428 LYS HA   1 1 
       19 60892 1 1 152 LYS HB2  H    5.958  14.041   0.996 1.00 . A A . 428 LYS HB2  1 1 
       19 60893 1 1 152 LYS HB3  H    6.376  12.501   0.270 1.00 . A A . 428 LYS HB3  1 1 
       19 60894 1 1 152 LYS HD2  H    4.155  15.240   0.493 1.00 . A A . 428 LYS HD2  1 1 
       19 60895 1 1 152 LYS HD3  H    4.836  15.467  -1.105 1.00 . A A . 428 LYS HD3  1 1 
       19 60896 1 1 152 LYS HE2  H    2.301  14.017  -1.286 1.00 . A A . 428 LYS HE2  1 1 
       19 60897 1 1 152 LYS HE3  H    2.084  15.507  -0.390 1.00 . A A . 428 LYS HE3  1 1 
       19 60898 1 1 152 LYS HG2  H    5.090  13.179  -1.487 1.00 . A A . 428 LYS HG2  1 1 
       19 60899 1 1 152 LYS HG3  H    3.723  12.744  -0.483 1.00 . A A . 428 LYS HG3  1 1 
       19 60900 1 1 152 LYS HZ1  H    2.646  16.743  -2.178 1.00 . A A . 428 LYS HZ1  1 1 
       19 60901 1 1 152 LYS HZ2  H    3.647  15.626  -2.826 1.00 . A A . 428 LYS HZ2  1 1 
       19 60902 1 1 152 LYS HZ3  H    2.029  15.457  -2.975 1.00 . A A . 428 LYS HZ3  1 1 
       19 60903 1 1 152 LYS N    N    5.145  12.967   3.036 1.00 . A A . 428 LYS N    1 1 
       19 60904 1 1 152 LYS NZ   N    2.766  15.769  -2.375 1.00 . A A . 428 LYS NZ   1 1 
       19 60905 1 1 152 LYS O    O    6.091  10.445   2.384 1.00 . A A . 428 LYS O    1 1 
       19 60906 1 1 153 ILE C    C    4.122   8.176  -0.300 1.00 . A A . 429 ILE C    1 1 
       19 60907 1 1 153 ILE CA   C    4.359   8.670   1.128 1.00 . A A . 429 ILE CA   1 1 
       19 60908 1 1 153 ILE CB   C    3.446   8.012   2.166 1.00 . A A . 429 ILE CB   1 1 
       19 60909 1 1 153 ILE CD1  C    5.133   6.504   3.281 1.00 . A A . 429 ILE CD1  1 1 
       19 60910 1 1 153 ILE CG1  C    3.866   6.564   2.424 1.00 . A A . 429 ILE CG1  1 1 
       19 60911 1 1 153 ILE CG2  C    1.978   8.118   1.751 1.00 . A A . 429 ILE CG2  1 1 
       19 60912 1 1 153 ILE H    H    3.409  10.472   0.692 1.00 . A A . 429 ILE H    1 1 
       19 60913 1 1 153 ILE HA   H    5.386   8.437   1.408 1.00 . A A . 429 ILE HA   1 1 
       19 60914 1 1 153 ILE HB   H    3.555   8.552   3.107 1.00 . A A . 429 ILE HB   1 1 
       19 60915 1 1 153 ILE HD11 H    5.718   5.627   3.005 1.00 . A A . 429 ILE HD11 1 1 
       19 60916 1 1 153 ILE HD12 H    5.726   7.404   3.116 1.00 . A A . 429 ILE HD12 1 1 
       19 60917 1 1 153 ILE HD13 H    4.857   6.440   4.334 1.00 . A A . 429 ILE HD13 1 1 
       19 60918 1 1 153 ILE HG12 H    3.059   6.031   2.926 1.00 . A A . 429 ILE HG12 1 1 
       19 60919 1 1 153 ILE HG13 H    4.042   6.057   1.476 1.00 . A A . 429 ILE HG13 1 1 
       19 60920 1 1 153 ILE HG21 H    1.390   7.389   2.309 1.00 . A A . 429 ILE HG21 1 1 
       19 60921 1 1 153 ILE HG22 H    1.610   9.121   1.966 1.00 . A A . 429 ILE HG22 1 1 
       19 60922 1 1 153 ILE HG23 H    1.887   7.918   0.684 1.00 . A A . 429 ILE HG23 1 1 
       19 60923 1 1 153 ILE N    N    4.213  10.115   1.168 1.00 . A A . 429 ILE N    1 1 
       19 60924 1 1 153 ILE O    O    3.422   8.824  -1.077 1.00 . A A . 429 ILE O    1 1 
       19 60925 1 1 154 ASP C    C    3.892   5.082  -1.803 1.00 . A A . 430 ASP C    1 1 
       19 60926 1 1 154 ASP CA   C    4.579   6.444  -1.925 1.00 . A A . 430 ASP CA   1 1 
       19 60927 1 1 154 ASP CB   C    5.946   6.227  -2.576 1.00 . A A . 430 ASP CB   1 1 
       19 60928 1 1 154 ASP CG   C    5.972   6.397  -4.096 1.00 . A A . 430 ASP CG   1 1 
       19 60929 1 1 154 ASP H    H    5.284   6.511   0.034 1.00 . A A . 430 ASP H    1 1 
       19 60930 1 1 154 ASP HA   H    3.988   7.159  -2.496 1.00 . A A . 430 ASP HA   1 1 
       19 60931 1 1 154 ASP HB2  H    6.657   6.926  -2.135 1.00 . A A . 430 ASP HB2  1 1 
       19 60932 1 1 154 ASP HB3  H    6.293   5.223  -2.332 1.00 . A A . 430 ASP HB3  1 1 
       19 60933 1 1 154 ASP N    N    4.717   7.032  -0.603 1.00 . A A . 430 ASP N    1 1 
       19 60934 1 1 154 ASP O    O    2.824   4.869  -2.373 1.00 . A A . 430 ASP O    1 1 
       19 60935 1 1 154 ASP OD1  O    4.910   6.163  -4.713 1.00 . A A . 430 ASP OD1  1 1 
       19 60936 1 1 154 ASP OD2  O    7.054   6.760  -4.609 1.00 . A A . 430 ASP OD2  1 1 
       19 60937 1 1 155 ALA C    C    4.160   2.470   0.618 1.00 . A A . 431 ALA C    1 1 
       19 60938 1 1 155 ALA CA   C    3.998   2.861  -0.853 1.00 . A A . 431 ALA CA   1 1 
       19 60939 1 1 155 ALA CB   C    4.697   1.880  -1.796 1.00 . A A . 431 ALA CB   1 1 
       19 60940 1 1 155 ALA H    H    5.404   4.377  -0.596 1.00 . A A . 431 ALA H    1 1 
       19 60941 1 1 155 ALA HA   H    2.937   2.888  -1.098 1.00 . A A . 431 ALA HA   1 1 
       19 60942 1 1 155 ALA HB1  H    4.040   1.033  -1.993 1.00 . A A . 431 ALA HB1  1 1 
       19 60943 1 1 155 ALA HB2  H    4.932   2.383  -2.735 1.00 . A A . 431 ALA HB2  1 1 
       19 60944 1 1 155 ALA HB3  H    5.619   1.525  -1.334 1.00 . A A . 431 ALA HB3  1 1 
       19 60945 1 1 155 ALA N    N    4.534   4.195  -1.056 1.00 . A A . 431 ALA N    1 1 
       19 60946 1 1 155 ALA O    O    5.130   2.862   1.265 1.00 . A A . 431 ALA O    1 1 
       19 60947 1 1 156 VAL C    C    2.528  -0.107   2.586 1.00 . A A . 432 VAL C    1 1 
       19 60948 1 1 156 VAL CA   C    3.218   1.255   2.485 1.00 . A A . 432 VAL CA   1 1 
       19 60949 1 1 156 VAL CB   C    2.584   2.315   3.389 1.00 . A A . 432 VAL CB   1 1 
       19 60950 1 1 156 VAL CG1  C    3.327   3.648   3.274 1.00 . A A . 432 VAL CG1  1 1 
       19 60951 1 1 156 VAL CG2  C    1.097   2.486   3.075 1.00 . A A . 432 VAL CG2  1 1 
       19 60952 1 1 156 VAL H    H    2.409   1.389   0.570 1.00 . A A . 432 VAL H    1 1 
       19 60953 1 1 156 VAL HA   H    4.262   1.142   2.777 1.00 . A A . 432 VAL HA   1 1 
       19 60954 1 1 156 VAL HB   H    2.671   1.970   4.420 1.00 . A A . 432 VAL HB   1 1 
       19 60955 1 1 156 VAL HG11 H    4.401   3.471   3.324 1.00 . A A . 432 VAL HG11 1 1 
       19 60956 1 1 156 VAL HG12 H    3.080   4.119   2.323 1.00 . A A . 432 VAL HG12 1 1 
       19 60957 1 1 156 VAL HG13 H    3.027   4.302   4.093 1.00 . A A . 432 VAL HG13 1 1 
       19 60958 1 1 156 VAL HG21 H    0.525   2.469   4.002 1.00 . A A . 432 VAL HG21 1 1 
       19 60959 1 1 156 VAL HG22 H    0.940   3.439   2.568 1.00 . A A . 432 VAL HG22 1 1 
       19 60960 1 1 156 VAL HG23 H    0.766   1.672   2.428 1.00 . A A . 432 VAL HG23 1 1 
       19 60961 1 1 156 VAL N    N    3.195   1.703   1.103 1.00 . A A . 432 VAL N    1 1 
       19 60962 1 1 156 VAL O    O    1.497  -0.333   1.957 1.00 . A A . 432 VAL O    1 1 
       19 60963 1 1 157 PHE C    C    3.022  -2.896   4.922 1.00 . A A . 433 PHE C    1 1 
       19 60964 1 1 157 PHE CA   C    2.583  -2.313   3.577 1.00 . A A . 433 PHE CA   1 1 
       19 60965 1 1 157 PHE CB   C    3.136  -3.188   2.451 1.00 . A A . 433 PHE CB   1 1 
       19 60966 1 1 157 PHE CD1  C    5.568  -2.765   2.870 1.00 . A A . 433 PHE CD1  1 1 
       19 60967 1 1 157 PHE CD2  C    4.845  -5.000   2.703 1.00 . A A . 433 PHE CD2  1 1 
       19 60968 1 1 157 PHE CE1  C    6.899  -3.210   3.086 1.00 . A A . 433 PHE CE1  1 1 
       19 60969 1 1 157 PHE CE2  C    6.176  -5.446   2.918 1.00 . A A . 433 PHE CE2  1 1 
       19 60970 1 1 157 PHE CG   C    4.570  -3.669   2.683 1.00 . A A . 433 PHE CG   1 1 
       19 60971 1 1 157 PHE CZ   C    7.175  -4.542   3.105 1.00 . A A . 433 PHE CZ   1 1 
       19 60972 1 1 157 PHE H    H    3.965  -0.788   3.894 1.00 . A A . 433 PHE H    1 1 
       19 60973 1 1 157 PHE HA   H    1.496  -2.225   3.558 1.00 . A A . 433 PHE HA   1 1 
       19 60974 1 1 157 PHE HB2  H    2.488  -4.056   2.327 1.00 . A A . 433 PHE HB2  1 1 
       19 60975 1 1 157 PHE HB3  H    3.098  -2.627   1.517 1.00 . A A . 433 PHE HB3  1 1 
       19 60976 1 1 157 PHE HD1  H    5.347  -1.697   2.854 1.00 . A A . 433 PHE HD1  1 1 
       19 60977 1 1 157 PHE HD2  H    4.045  -5.725   2.554 1.00 . A A . 433 PHE HD2  1 1 
       19 60978 1 1 157 PHE HE1  H    7.699  -2.485   3.235 1.00 . A A . 433 PHE HE1  1 1 
       19 60979 1 1 157 PHE HE2  H    6.398  -6.514   2.934 1.00 . A A . 433 PHE HE2  1 1 
       19 60980 1 1 157 PHE HZ   H    8.196  -4.884   3.271 1.00 . A A . 433 PHE HZ   1 1 
       19 60981 1 1 157 PHE N    N    3.126  -0.980   3.385 1.00 . A A . 433 PHE N    1 1 
       19 60982 1 1 157 PHE O    O    4.128  -2.627   5.387 1.00 . A A . 433 PHE O    1 1 
       19 60983 1 1 158 TYR C    C    2.900  -5.743   6.607 1.00 . A A . 434 TYR C    1 1 
       19 60984 1 1 158 TYR CA   C    2.413  -4.304   6.791 1.00 . A A . 434 TYR CA   1 1 
       19 60985 1 1 158 TYR CB   C    1.086  -4.321   7.553 1.00 . A A . 434 TYR CB   1 1 
       19 60986 1 1 158 TYR CD1  C    1.917  -5.363   9.693 1.00 . A A . 434 TYR CD1  1 1 
       19 60987 1 1 158 TYR CD2  C    0.041  -6.362   8.601 1.00 . A A . 434 TYR CD2  1 1 
       19 60988 1 1 158 TYR CE1  C    1.849  -6.362  10.728 1.00 . A A . 434 TYR CE1  1 1 
       19 60989 1 1 158 TYR CE2  C   -0.028  -7.362   9.636 1.00 . A A . 434 TYR CE2  1 1 
       19 60990 1 1 158 TYR CG   C    1.013  -5.384   8.652 1.00 . A A . 434 TYR CG   1 1 
       19 60991 1 1 158 TYR CZ   C    0.879  -7.313  10.647 1.00 . A A . 434 TYR CZ   1 1 
       19 60992 1 1 158 TYR H    H    1.233  -3.895   5.124 1.00 . A A . 434 TYR H    1 1 
       19 60993 1 1 158 TYR HA   H    3.195  -3.724   7.282 1.00 . A A . 434 TYR HA   1 1 
       19 60994 1 1 158 TYR HB2  H    0.922  -3.340   7.998 1.00 . A A . 434 TYR HB2  1 1 
       19 60995 1 1 158 TYR HB3  H    0.275  -4.490   6.845 1.00 . A A . 434 TYR HB3  1 1 
       19 60996 1 1 158 TYR HD1  H    2.684  -4.589   9.733 1.00 . A A . 434 TYR HD1  1 1 
       19 60997 1 1 158 TYR HD2  H   -0.673  -6.379   7.779 1.00 . A A . 434 TYR HD2  1 1 
       19 60998 1 1 158 TYR HE1  H    2.557  -6.357  11.556 1.00 . A A . 434 TYR HE1  1 1 
       19 60999 1 1 158 TYR HE2  H   -0.790  -8.141   9.608 1.00 . A A . 434 TYR HE2  1 1 
       19 61000 1 1 158 TYR HH   H    1.688  -8.737  11.694 1.00 . A A . 434 TYR HH   1 1 
       19 61001 1 1 158 TYR N    N    2.131  -3.682   5.509 1.00 . A A . 434 TYR N    1 1 
       19 61002 1 1 158 TYR O    O    2.114  -6.632   6.283 1.00 . A A . 434 TYR O    1 1 
       19 61003 1 1 158 TYR OH   O    0.814  -8.256  11.624 1.00 . A A . 434 TYR OH   1 1 
       19 61004 1 1 159 SER C    C    5.341  -7.714   8.032 1.00 . A A . 435 SER C    1 1 
       19 61005 1 1 159 SER CA   C    4.796  -7.243   6.683 1.00 . A A . 435 SER CA   1 1 
       19 61006 1 1 159 SER CB   C    5.910  -7.232   5.634 1.00 . A A . 435 SER CB   1 1 
       19 61007 1 1 159 SER H    H    4.827  -5.199   7.085 1.00 . A A . 435 SER H    1 1 
       19 61008 1 1 159 SER HA   H    3.989  -7.896   6.348 1.00 . A A . 435 SER HA   1 1 
       19 61009 1 1 159 SER HB2  H    6.267  -8.250   5.475 1.00 . A A . 435 SER HB2  1 1 
       19 61010 1 1 159 SER HB3  H    5.510  -6.882   4.684 1.00 . A A . 435 SER HB3  1 1 
       19 61011 1 1 159 SER HG   H    7.514  -6.836   6.763 1.00 . A A . 435 SER HG   1 1 
       19 61012 1 1 159 SER N    N    4.194  -5.927   6.822 1.00 . A A . 435 SER N    1 1 
       19 61013 1 1 159 SER O    O    5.281  -8.900   8.351 1.00 . A A . 435 SER O    1 1 
       19 61014 1 1 159 SER OG   O    7.002  -6.402   6.024 1.00 . A A . 435 SER OG   1 1 
       19 61015 1 1 160 LYS C    C    5.315  -7.619  11.000 1.00 . A A . 436 LYS C    1 1 
       19 61016 1 1 160 LYS CA   C    6.418  -7.061  10.098 1.00 . A A . 436 LYS CA   1 1 
       19 61017 1 1 160 LYS CB   C    7.124  -5.833  10.677 1.00 . A A . 436 LYS CB   1 1 
       19 61018 1 1 160 LYS CD   C    9.434  -6.807  10.950 1.00 . A A . 436 LYS CD   1 1 
       19 61019 1 1 160 LYS CE   C   10.447  -6.128  11.874 1.00 . A A . 436 LYS CE   1 1 
       19 61020 1 1 160 LYS CG   C    8.582  -5.770  10.216 1.00 . A A . 436 LYS CG   1 1 
       19 61021 1 1 160 LYS H    H    5.908  -5.797   8.523 1.00 . A A . 436 LYS H    1 1 
       19 61022 1 1 160 LYS HA   H    7.176  -7.833   9.961 1.00 . A A . 436 LYS HA   1 1 
       19 61023 1 1 160 LYS HB2  H    6.601  -4.928  10.366 1.00 . A A . 436 LYS HB2  1 1 
       19 61024 1 1 160 LYS HB3  H    7.084  -5.866  11.765 1.00 . A A . 436 LYS HB3  1 1 
       19 61025 1 1 160 LYS HD2  H    8.790  -7.466  11.533 1.00 . A A . 436 LYS HD2  1 1 
       19 61026 1 1 160 LYS HD3  H    9.957  -7.431  10.226 1.00 . A A . 436 LYS HD3  1 1 
       19 61027 1 1 160 LYS HE2  H   11.043  -5.414  11.307 1.00 . A A . 436 LYS HE2  1 1 
       19 61028 1 1 160 LYS HE3  H    9.924  -5.564  12.646 1.00 . A A . 436 LYS HE3  1 1 
       19 61029 1 1 160 LYS HG2  H    8.635  -5.945   9.141 1.00 . A A . 436 LYS HG2  1 1 
       19 61030 1 1 160 LYS HG3  H    8.980  -4.772  10.397 1.00 . A A . 436 LYS HG3  1 1 
       19 61031 1 1 160 LYS HZ1  H   11.492  -7.884  11.857 1.00 . A A . 436 LYS HZ1  1 1 
       19 61032 1 1 160 LYS HZ2  H   12.206  -6.709  12.739 1.00 . A A . 436 LYS HZ2  1 1 
       19 61033 1 1 160 LYS HZ3  H   10.899  -7.491  13.327 1.00 . A A . 436 LYS HZ3  1 1 
       19 61034 1 1 160 LYS N    N    5.862  -6.759   8.789 1.00 . A A . 436 LYS N    1 1 
       19 61035 1 1 160 LYS NZ   N   11.333  -7.135  12.499 1.00 . A A . 436 LYS NZ   1 1 
       19 61036 1 1 160 LYS O    O    4.225  -7.937  10.528 1.00 . A A . 436 LYS O    1 1 
       19 61037 1 1 161 ASN C    C    3.892  -7.070  13.846 1.00 . A A . 437 ASN C    1 1 
       19 61038 1 1 161 ASN CA   C    4.688  -8.234  13.253 1.00 . A A . 437 ASN CA   1 1 
       19 61039 1 1 161 ASN CB   C    5.405  -8.951  14.399 1.00 . A A . 437 ASN CB   1 1 
       19 61040 1 1 161 ASN CG   C    6.464  -9.917  13.864 1.00 . A A . 437 ASN CG   1 1 
       19 61041 1 1 161 ASN H    H    6.527  -7.460  12.656 1.00 . A A . 437 ASN H    1 1 
       19 61042 1 1 161 ASN HA   H    4.058  -8.930  12.698 1.00 . A A . 437 ASN HA   1 1 
       19 61043 1 1 161 ASN HB2  H    5.876  -8.216  15.054 1.00 . A A . 437 ASN HB2  1 1 
       19 61044 1 1 161 ASN HB3  H    4.680  -9.497  15.002 1.00 . A A . 437 ASN HB3  1 1 
       19 61045 1 1 161 ASN HD21 H    7.788  -8.386  13.851 1.00 . A A . 437 ASN HD21 1 1 
       19 61046 1 1 161 ASN HD22 H    8.411  -9.909  13.308 1.00 . A A . 437 ASN HD22 1 1 
       19 61047 1 1 161 ASN N    N    5.638  -7.721  12.281 1.00 . A A . 437 ASN N    1 1 
       19 61048 1 1 161 ASN ND2  N    7.652  -9.357  13.657 1.00 . A A . 437 ASN ND2  1 1 
       19 61049 1 1 161 ASN O    O    2.669  -7.141  13.955 1.00 . A A . 437 ASN O    1 1 
       19 61050 1 1 161 ASN OD1  O    6.217 -11.094  13.654 1.00 . A A . 437 ASN OD1  1 1 
       19 61051 1 1 162 LYS C    C    4.781  -3.603  14.377 1.00 . A A . 438 LYS C    1 1 
       19 61052 1 1 162 LYS CA   C    3.996  -4.849  14.796 1.00 . A A . 438 LYS CA   1 1 
       19 61053 1 1 162 LYS CB   C    3.860  -5.006  16.312 1.00 . A A . 438 LYS CB   1 1 
       19 61054 1 1 162 LYS CD   C    2.057  -3.886  17.674 1.00 . A A . 438 LYS CD   1 1 
       19 61055 1 1 162 LYS CE   C    0.950  -4.243  16.680 1.00 . A A . 438 LYS CE   1 1 
       19 61056 1 1 162 LYS CG   C    3.397  -3.700  16.960 1.00 . A A . 438 LYS CG   1 1 
       19 61057 1 1 162 LYS H    H    5.614  -5.977  14.124 1.00 . A A . 438 LYS H    1 1 
       19 61058 1 1 162 LYS HA   H    2.989  -4.776  14.387 1.00 . A A . 438 LYS HA   1 1 
       19 61059 1 1 162 LYS HB2  H    3.146  -5.800  16.535 1.00 . A A . 438 LYS HB2  1 1 
       19 61060 1 1 162 LYS HB3  H    4.815  -5.309  16.737 1.00 . A A . 438 LYS HB3  1 1 
       19 61061 1 1 162 LYS HD2  H    2.145  -4.673  18.422 1.00 . A A . 438 LYS HD2  1 1 
       19 61062 1 1 162 LYS HD3  H    1.793  -2.971  18.204 1.00 . A A . 438 LYS HD3  1 1 
       19 61063 1 1 162 LYS HE2  H    0.102  -3.571  16.813 1.00 . A A . 438 LYS HE2  1 1 
       19 61064 1 1 162 LYS HE3  H    1.311  -4.104  15.660 1.00 . A A . 438 LYS HE3  1 1 
       19 61065 1 1 162 LYS HG2  H    4.148  -3.358  17.672 1.00 . A A . 438 LYS HG2  1 1 
       19 61066 1 1 162 LYS HG3  H    3.303  -2.926  16.199 1.00 . A A . 438 LYS HG3  1 1 
       19 61067 1 1 162 LYS HZ1  H   -0.484  -5.688  16.870 1.00 . A A . 438 LYS HZ1  1 1 
       19 61068 1 1 162 LYS HZ2  H    0.872  -6.209  16.126 1.00 . A A . 438 LYS HZ2  1 1 
       19 61069 1 1 162 LYS HZ3  H    0.862  -5.987  17.744 1.00 . A A . 438 LYS HZ3  1 1 
       19 61070 1 1 162 LYS N    N    4.619  -6.026  14.216 1.00 . A A . 438 LYS N    1 1 
       19 61071 1 1 162 LYS NZ   N    0.515  -5.645  16.871 1.00 . A A . 438 LYS NZ   1 1 
       19 61072 1 1 162 LYS O    O    5.266  -2.856  15.225 1.00 . A A . 438 LYS O    1 1 
       19 61073 1 1 163 TYR C    C    5.044  -1.884  11.154 1.00 . A A . 439 TYR C    1 1 
       19 61074 1 1 163 TYR CA   C    5.596  -2.277  12.525 1.00 . A A . 439 TYR CA   1 1 
       19 61075 1 1 163 TYR CB   C    7.049  -2.727  12.369 1.00 . A A . 439 TYR CB   1 1 
       19 61076 1 1 163 TYR CD1  C    8.400  -1.873  14.318 1.00 . A A . 439 TYR CD1  1 1 
       19 61077 1 1 163 TYR CD2  C    7.826  -4.194  14.266 1.00 . A A . 439 TYR CD2  1 1 
       19 61078 1 1 163 TYR CE1  C    9.091  -2.072  15.566 1.00 . A A . 439 TYR CE1  1 1 
       19 61079 1 1 163 TYR CE2  C    8.517  -4.392  15.514 1.00 . A A . 439 TYR CE2  1 1 
       19 61080 1 1 163 TYR CG   C    7.783  -2.938  13.694 1.00 . A A . 439 TYR CG   1 1 
       19 61081 1 1 163 TYR CZ   C    9.114  -3.322  16.102 1.00 . A A . 439 TYR CZ   1 1 
       19 61082 1 1 163 TYR H    H    4.481  -4.031  12.385 1.00 . A A . 439 TYR H    1 1 
       19 61083 1 1 163 TYR HA   H    5.466  -1.441  13.213 1.00 . A A . 439 TYR HA   1 1 
       19 61084 1 1 163 TYR HB2  H    7.071  -3.658  11.800 1.00 . A A . 439 TYR HB2  1 1 
       19 61085 1 1 163 TYR HB3  H    7.588  -1.984  11.781 1.00 . A A . 439 TYR HB3  1 1 
       19 61086 1 1 163 TYR HD1  H    8.365  -0.882  13.866 1.00 . A A . 439 TYR HD1  1 1 
       19 61087 1 1 163 TYR HD2  H    7.338  -5.034  13.773 1.00 . A A . 439 TYR HD2  1 1 
       19 61088 1 1 163 TYR HE1  H    9.583  -1.240  16.070 1.00 . A A . 439 TYR HE1  1 1 
       19 61089 1 1 163 TYR HE2  H    8.559  -5.378  15.977 1.00 . A A . 439 TYR HE2  1 1 
       19 61090 1 1 163 TYR HH   H   10.354  -2.724  17.476 1.00 . A A . 439 TYR HH   1 1 
       19 61091 1 1 163 TYR N    N    4.879  -3.419  13.068 1.00 . A A . 439 TYR N    1 1 
       19 61092 1 1 163 TYR O    O    4.292  -2.643  10.543 1.00 . A A . 439 TYR O    1 1 
       19 61093 1 1 163 TYR OH   O    9.766  -3.509  17.282 1.00 . A A . 439 TYR OH   1 1 
       19 61094 1 1 164 TYR C    C    6.180   0.263   8.571 1.00 . A A . 440 TYR C    1 1 
       19 61095 1 1 164 TYR CA   C    4.994  -0.199   9.420 1.00 . A A . 440 TYR CA   1 1 
       19 61096 1 1 164 TYR CB   C    4.099   1.005   9.722 1.00 . A A . 440 TYR CB   1 1 
       19 61097 1 1 164 TYR CD1  C    2.063  -0.080  10.739 1.00 . A A . 440 TYR CD1  1 1 
       19 61098 1 1 164 TYR CD2  C    3.321   1.446  12.079 1.00 . A A . 440 TYR CD2  1 1 
       19 61099 1 1 164 TYR CE1  C    1.150  -0.288  11.833 1.00 . A A . 440 TYR CE1  1 1 
       19 61100 1 1 164 TYR CE2  C    2.409   1.238  13.173 1.00 . A A . 440 TYR CE2  1 1 
       19 61101 1 1 164 TYR CG   C    3.129   0.783  10.885 1.00 . A A . 440 TYR CG   1 1 
       19 61102 1 1 164 TYR CZ   C    1.368   0.381  12.996 1.00 . A A . 440 TYR CZ   1 1 
       19 61103 1 1 164 TYR H    H    6.051  -0.090  11.212 1.00 . A A . 440 TYR H    1 1 
       19 61104 1 1 164 TYR HA   H    4.480  -1.009   8.903 1.00 . A A . 440 TYR HA   1 1 
       19 61105 1 1 164 TYR HB2  H    4.729   1.866   9.948 1.00 . A A . 440 TYR HB2  1 1 
       19 61106 1 1 164 TYR HB3  H    3.528   1.254   8.828 1.00 . A A . 440 TYR HB3  1 1 
       19 61107 1 1 164 TYR HD1  H    1.911  -0.604   9.795 1.00 . A A . 440 TYR HD1  1 1 
       19 61108 1 1 164 TYR HD2  H    4.164   2.129  12.195 1.00 . A A . 440 TYR HD2  1 1 
       19 61109 1 1 164 TYR HE1  H    0.304  -0.968  11.730 1.00 . A A . 440 TYR HE1  1 1 
       19 61110 1 1 164 TYR HE2  H    2.549   1.755  14.123 1.00 . A A . 440 TYR HE2  1 1 
       19 61111 1 1 164 TYR HH   H   -0.360   0.650  13.847 1.00 . A A . 440 TYR HH   1 1 
       19 61112 1 1 164 TYR N    N    5.439  -0.701  10.708 1.00 . A A . 440 TYR N    1 1 
       19 61113 1 1 164 TYR O    O    7.047   0.990   9.053 1.00 . A A . 440 TYR O    1 1 
       19 61114 1 1 164 TYR OH   O    0.506   0.184  14.029 1.00 . A A . 440 TYR OH   1 1 
       19 61115 1 1 165 TYR C    C    6.790   1.274   5.434 1.00 . A A . 441 TYR C    1 1 
       19 61116 1 1 165 TYR CA   C    7.246   0.180   6.402 1.00 . A A . 441 TYR CA   1 1 
       19 61117 1 1 165 TYR CB   C    7.561  -1.089   5.606 1.00 . A A . 441 TYR CB   1 1 
       19 61118 1 1 165 TYR CD1  C    9.706  -1.573   6.838 1.00 . A A . 441 TYR CD1  1 1 
       19 61119 1 1 165 TYR CD2  C    8.199  -3.384   6.432 1.00 . A A . 441 TYR CD2  1 1 
       19 61120 1 1 165 TYR CE1  C   10.609  -2.474   7.506 1.00 . A A . 441 TYR CE1  1 1 
       19 61121 1 1 165 TYR CE2  C    9.103  -4.285   7.100 1.00 . A A . 441 TYR CE2  1 1 
       19 61122 1 1 165 TYR CG   C    8.520  -2.047   6.314 1.00 . A A . 441 TYR CG   1 1 
       19 61123 1 1 165 TYR CZ   C   10.263  -3.787   7.603 1.00 . A A . 441 TYR CZ   1 1 
       19 61124 1 1 165 TYR H    H    5.471  -0.771   6.937 1.00 . A A . 441 TYR H    1 1 
       19 61125 1 1 165 TYR HA   H    8.087   0.550   6.989 1.00 . A A . 441 TYR HA   1 1 
       19 61126 1 1 165 TYR HB2  H    6.629  -1.614   5.396 1.00 . A A . 441 TYR HB2  1 1 
       19 61127 1 1 165 TYR HB3  H    7.991  -0.806   4.645 1.00 . A A . 441 TYR HB3  1 1 
       19 61128 1 1 165 TYR HD1  H    9.960  -0.517   6.746 1.00 . A A . 441 TYR HD1  1 1 
       19 61129 1 1 165 TYR HD2  H    7.262  -3.758   6.019 1.00 . A A . 441 TYR HD2  1 1 
       19 61130 1 1 165 TYR HE1  H   11.550  -2.113   7.923 1.00 . A A . 441 TYR HE1  1 1 
       19 61131 1 1 165 TYR HE2  H    8.862  -5.343   7.199 1.00 . A A . 441 TYR HE2  1 1 
       19 61132 1 1 165 TYR HH   H   10.599  -5.295   8.783 1.00 . A A . 441 TYR HH   1 1 
       19 61133 1 1 165 TYR N    N    6.181  -0.179   7.322 1.00 . A A . 441 TYR N    1 1 
       19 61134 1 1 165 TYR O    O    5.794   1.111   4.731 1.00 . A A . 441 TYR O    1 1 
       19 61135 1 1 165 TYR OH   O   11.116  -4.637   8.234 1.00 . A A . 441 TYR OH   1 1 
       19 61136 1 1 166 PHE C    C    8.412   3.830   3.658 1.00 . A A . 442 PHE C    1 1 
       19 61137 1 1 166 PHE CA   C    7.226   3.488   4.563 1.00 . A A . 442 PHE CA   1 1 
       19 61138 1 1 166 PHE CB   C    6.927   4.685   5.467 1.00 . A A . 442 PHE CB   1 1 
       19 61139 1 1 166 PHE CD1  C    4.828   3.549   6.226 1.00 . A A . 442 PHE CD1  1 1 
       19 61140 1 1 166 PHE CD2  C    5.861   5.068   7.701 1.00 . A A . 442 PHE CD2  1 1 
       19 61141 1 1 166 PHE CE1  C    3.811   3.308   7.187 1.00 . A A . 442 PHE CE1  1 1 
       19 61142 1 1 166 PHE CE2  C    4.845   4.826   8.662 1.00 . A A . 442 PHE CE2  1 1 
       19 61143 1 1 166 PHE CG   C    5.832   4.424   6.503 1.00 . A A . 442 PHE CG   1 1 
       19 61144 1 1 166 PHE CZ   C    3.841   3.951   8.384 1.00 . A A . 442 PHE CZ   1 1 
       19 61145 1 1 166 PHE H    H    8.348   2.491   6.007 1.00 . A A . 442 PHE H    1 1 
       19 61146 1 1 166 PHE HA   H    6.376   3.191   3.947 1.00 . A A . 442 PHE HA   1 1 
       19 61147 1 1 166 PHE HB2  H    7.843   4.972   5.986 1.00 . A A . 442 PHE HB2  1 1 
       19 61148 1 1 166 PHE HB3  H    6.634   5.531   4.847 1.00 . A A . 442 PHE HB3  1 1 
       19 61149 1 1 166 PHE HD1  H    4.805   3.033   5.265 1.00 . A A . 442 PHE HD1  1 1 
       19 61150 1 1 166 PHE HD2  H    6.666   5.769   7.923 1.00 . A A . 442 PHE HD2  1 1 
       19 61151 1 1 166 PHE HE1  H    3.007   2.606   6.964 1.00 . A A . 442 PHE HE1  1 1 
       19 61152 1 1 166 PHE HE2  H    4.868   5.342   9.621 1.00 . A A . 442 PHE HE2  1 1 
       19 61153 1 1 166 PHE HZ   H    3.060   3.765   9.122 1.00 . A A . 442 PHE HZ   1 1 
       19 61154 1 1 166 PHE N    N    7.540   2.366   5.431 1.00 . A A . 442 PHE N    1 1 
       19 61155 1 1 166 PHE O    O    9.566   3.691   4.062 1.00 . A A . 442 PHE O    1 1 
       19 61156 1 1 167 PHE C    C    8.625   5.756   0.568 1.00 . A A . 443 PHE C    1 1 
       19 61157 1 1 167 PHE CA   C    9.111   4.633   1.487 1.00 . A A . 443 PHE CA   1 1 
       19 61158 1 1 167 PHE CB   C    9.393   3.387   0.644 1.00 . A A . 443 PHE CB   1 1 
       19 61159 1 1 167 PHE CD1  C    8.607   4.045  -1.641 1.00 . A A . 443 PHE CD1  1 1 
       19 61160 1 1 167 PHE CD2  C   10.898   3.579  -1.349 1.00 . A A . 443 PHE CD2  1 1 
       19 61161 1 1 167 PHE CE1  C    8.838   4.317  -3.015 1.00 . A A . 443 PHE CE1  1 1 
       19 61162 1 1 167 PHE CE2  C   11.128   3.850  -2.723 1.00 . A A . 443 PHE CE2  1 1 
       19 61163 1 1 167 PHE CG   C    9.642   3.681  -0.836 1.00 . A A . 443 PHE CG   1 1 
       19 61164 1 1 167 PHE CZ   C   10.094   4.214  -3.528 1.00 . A A . 443 PHE CZ   1 1 
       19 61165 1 1 167 PHE H    H    7.146   4.380   2.131 1.00 . A A . 443 PHE H    1 1 
       19 61166 1 1 167 PHE HA   H    9.979   4.977   2.050 1.00 . A A . 443 PHE HA   1 1 
       19 61167 1 1 167 PHE HB2  H   10.264   2.874   1.053 1.00 . A A . 443 PHE HB2  1 1 
       19 61168 1 1 167 PHE HB3  H    8.550   2.703   0.732 1.00 . A A . 443 PHE HB3  1 1 
       19 61169 1 1 167 PHE HD1  H    7.601   4.127  -1.231 1.00 . A A . 443 PHE HD1  1 1 
       19 61170 1 1 167 PHE HD2  H   11.727   3.287  -0.705 1.00 . A A . 443 PHE HD2  1 1 
       19 61171 1 1 167 PHE HE1  H    8.009   4.608  -3.660 1.00 . A A . 443 PHE HE1  1 1 
       19 61172 1 1 167 PHE HE2  H   12.135   3.768  -3.134 1.00 . A A . 443 PHE HE2  1 1 
       19 61173 1 1 167 PHE HZ   H   10.271   4.423  -4.582 1.00 . A A . 443 PHE HZ   1 1 
       19 61174 1 1 167 PHE N    N    8.086   4.270   2.452 1.00 . A A . 443 PHE N    1 1 
       19 61175 1 1 167 PHE O    O    7.448   5.808   0.213 1.00 . A A . 443 PHE O    1 1 
       19 61176 1 1 168 GLN C    C   10.483   8.193  -1.430 1.00 . A A . 444 GLN C    1 1 
       19 61177 1 1 168 GLN CA   C    9.237   7.746  -0.662 1.00 . A A . 444 GLN CA   1 1 
       19 61178 1 1 168 GLN CB   C    8.638   8.908   0.134 1.00 . A A . 444 GLN CB   1 1 
       19 61179 1 1 168 GLN CD   C    7.712  10.835  -1.202 1.00 . A A . 444 GLN CD   1 1 
       19 61180 1 1 168 GLN CG   C    7.405   9.476  -0.569 1.00 . A A . 444 GLN CG   1 1 
       19 61181 1 1 168 GLN H    H   10.510   6.579   0.502 1.00 . A A . 444 GLN H    1 1 
       19 61182 1 1 168 GLN HA   H    8.490   7.368  -1.359 1.00 . A A . 444 GLN HA   1 1 
       19 61183 1 1 168 GLN HB2  H    8.366   8.567   1.133 1.00 . A A . 444 GLN HB2  1 1 
       19 61184 1 1 168 GLN HB3  H    9.385   9.692   0.258 1.00 . A A . 444 GLN HB3  1 1 
       19 61185 1 1 168 GLN HE21 H    6.190  10.523  -2.499 1.00 . A A . 444 GLN HE21 1 1 
       19 61186 1 1 168 GLN HE22 H    7.035  12.023  -2.696 1.00 . A A . 444 GLN HE22 1 1 
       19 61187 1 1 168 GLN HG2  H    7.067   8.781  -1.338 1.00 . A A . 444 GLN HG2  1 1 
       19 61188 1 1 168 GLN HG3  H    6.589   9.581   0.146 1.00 . A A . 444 GLN HG3  1 1 
       19 61189 1 1 168 GLN N    N    9.555   6.628   0.208 1.00 . A A . 444 GLN N    1 1 
       19 61190 1 1 168 GLN NE2  N    6.912  11.153  -2.216 1.00 . A A . 444 GLN NE2  1 1 
       19 61191 1 1 168 GLN O    O   11.186   9.107  -1.001 1.00 . A A . 444 GLN O    1 1 
       19 61192 1 1 168 GLN OE1  O    8.616  11.548  -0.797 1.00 . A A . 444 GLN OE1  1 1 
       19 61193 1 1 169 GLY C    C   12.735   6.607  -3.613 1.00 . A A . 445 GLY C    1 1 
       19 61194 1 1 169 GLY CA   C   11.866   7.845  -3.383 1.00 . A A . 445 GLY CA   1 1 
       19 61195 1 1 169 GLY H    H   10.141   6.786  -2.892 1.00 . A A . 445 GLY H    1 1 
       19 61196 1 1 169 GLY HA2  H   11.529   8.240  -4.341 1.00 . A A . 445 GLY HA2  1 1 
       19 61197 1 1 169 GLY HA3  H   12.460   8.626  -2.908 1.00 . A A . 445 GLY HA3  1 1 
       19 61198 1 1 169 GLY N    N   10.718   7.528  -2.551 1.00 . A A . 445 GLY N    1 1 
       19 61199 1 1 169 GLY O    O   12.529   5.869  -4.575 1.00 . A A . 445 GLY O    1 1 
       19 61200 1 1 170 SER C    C   15.039   4.854  -1.407 1.00 . A A . 446 SER C    1 1 
       19 61201 1 1 170 SER CA   C   14.590   5.281  -2.806 1.00 . A A . 446 SER CA   1 1 
       19 61202 1 1 170 SER CB   C   15.804   5.610  -3.676 1.00 . A A . 446 SER CB   1 1 
       19 61203 1 1 170 SER H    H   13.850   7.022  -1.933 1.00 . A A . 446 SER H    1 1 
       19 61204 1 1 170 SER HA   H   14.009   4.490  -3.279 1.00 . A A . 446 SER HA   1 1 
       19 61205 1 1 170 SER HB2  H   16.661   5.024  -3.340 1.00 . A A . 446 SER HB2  1 1 
       19 61206 1 1 170 SER HB3  H   15.602   5.319  -4.706 1.00 . A A . 446 SER HB3  1 1 
       19 61207 1 1 170 SER HG   H   15.647   7.439  -2.878 1.00 . A A . 446 SER HG   1 1 
       19 61208 1 1 170 SER N    N   13.689   6.417  -2.713 1.00 . A A . 446 SER N    1 1 
       19 61209 1 1 170 SER O    O   16.218   4.580  -1.186 1.00 . A A . 446 SER O    1 1 
       19 61210 1 1 170 SER OG   O   16.133   6.996  -3.631 1.00 . A A . 446 SER OG   1 1 
       19 61211 1 1 171 ASN C    C   13.087   3.849   1.508 1.00 . A A . 447 ASN C    1 1 
       19 61212 1 1 171 ASN CA   C   14.358   4.419   0.872 1.00 . A A . 447 ASN CA   1 1 
       19 61213 1 1 171 ASN CB   C   14.804   5.622   1.706 1.00 . A A . 447 ASN CB   1 1 
       19 61214 1 1 171 ASN CG   C   14.049   6.887   1.291 1.00 . A A . 447 ASN CG   1 1 
       19 61215 1 1 171 ASN H    H   13.119   5.032  -0.686 1.00 . A A . 447 ASN H    1 1 
       19 61216 1 1 171 ASN HA   H   15.156   3.681   0.803 1.00 . A A . 447 ASN HA   1 1 
       19 61217 1 1 171 ASN HB2  H   14.630   5.421   2.763 1.00 . A A . 447 ASN HB2  1 1 
       19 61218 1 1 171 ASN HB3  H   15.875   5.777   1.584 1.00 . A A . 447 ASN HB3  1 1 
       19 61219 1 1 171 ASN HD21 H   12.875   6.666   2.925 1.00 . A A . 447 ASN HD21 1 1 
       19 61220 1 1 171 ASN HD22 H   12.511   8.038   1.932 1.00 . A A . 447 ASN HD22 1 1 
       19 61221 1 1 171 ASN N    N   14.075   4.809  -0.499 1.00 . A A . 447 ASN N    1 1 
       19 61222 1 1 171 ASN ND2  N   13.063   7.225   2.117 1.00 . A A . 447 ASN ND2  1 1 
       19 61223 1 1 171 ASN O    O   11.983   4.308   1.217 1.00 . A A . 447 ASN O    1 1 
       19 61224 1 1 171 ASN OD1  O   14.343   7.514   0.286 1.00 . A A . 447 ASN OD1  1 1 
       19 61225 1 1 172 GLN C    C   12.404   2.208   4.553 1.00 . A A . 448 GLN C    1 1 
       19 61226 1 1 172 GLN CA   C   12.170   2.218   3.040 1.00 . A A . 448 GLN CA   1 1 
       19 61227 1 1 172 GLN CB   C   11.943   0.802   2.510 1.00 . A A . 448 GLN CB   1 1 
       19 61228 1 1 172 GLN CD   C    9.976  -0.179   1.275 1.00 . A A . 448 GLN CD   1 1 
       19 61229 1 1 172 GLN CG   C   10.466   0.413   2.598 1.00 . A A . 448 GLN CG   1 1 
       19 61230 1 1 172 GLN H    H   14.186   2.489   2.593 1.00 . A A . 448 GLN H    1 1 
       19 61231 1 1 172 GLN HA   H   11.299   2.831   2.805 1.00 . A A . 448 GLN HA   1 1 
       19 61232 1 1 172 GLN HB2  H   12.279   0.739   1.475 1.00 . A A . 448 GLN HB2  1 1 
       19 61233 1 1 172 GLN HB3  H   12.544   0.095   3.083 1.00 . A A . 448 GLN HB3  1 1 
       19 61234 1 1 172 GLN HE21 H    8.205  -0.585   2.168 1.00 . A A . 448 GLN HE21 1 1 
       19 61235 1 1 172 GLN HE22 H    8.319  -1.050   0.503 1.00 . A A . 448 GLN HE22 1 1 
       19 61236 1 1 172 GLN HG2  H   10.325  -0.312   3.399 1.00 . A A . 448 GLN HG2  1 1 
       19 61237 1 1 172 GLN HG3  H    9.870   1.289   2.851 1.00 . A A . 448 GLN HG3  1 1 
       19 61238 1 1 172 GLN N    N   13.285   2.856   2.362 1.00 . A A . 448 GLN N    1 1 
       19 61239 1 1 172 GLN NE2  N    8.729  -0.643   1.318 1.00 . A A . 448 GLN NE2  1 1 
       19 61240 1 1 172 GLN O    O   13.081   1.322   5.072 1.00 . A A . 448 GLN O    1 1 
       19 61241 1 1 172 GLN OE1  O   10.682  -0.214   0.281 1.00 . A A . 448 GLN OE1  1 1 
       19 61242 1 1 173 PHE C    C   10.865   2.541   7.377 1.00 . A A . 449 PHE C    1 1 
       19 61243 1 1 173 PHE CA   C   11.969   3.318   6.657 1.00 . A A . 449 PHE CA   1 1 
       19 61244 1 1 173 PHE CB   C   11.839   4.803   7.000 1.00 . A A . 449 PHE CB   1 1 
       19 61245 1 1 173 PHE CD1  C   13.852   5.446   5.657 1.00 . A A . 449 PHE CD1  1 1 
       19 61246 1 1 173 PHE CD2  C   13.544   6.475   7.753 1.00 . A A . 449 PHE CD2  1 1 
       19 61247 1 1 173 PHE CE1  C   15.047   6.190   5.468 1.00 . A A . 449 PHE CE1  1 1 
       19 61248 1 1 173 PHE CE2  C   14.739   7.219   7.563 1.00 . A A . 449 PHE CE2  1 1 
       19 61249 1 1 173 PHE CG   C   13.126   5.604   6.797 1.00 . A A . 449 PHE CG   1 1 
       19 61250 1 1 173 PHE CZ   C   15.465   7.061   6.425 1.00 . A A . 449 PHE CZ   1 1 
       19 61251 1 1 173 PHE H    H   11.283   3.918   4.784 1.00 . A A . 449 PHE H    1 1 
       19 61252 1 1 173 PHE HA   H   12.940   2.899   6.923 1.00 . A A . 449 PHE HA   1 1 
       19 61253 1 1 173 PHE HB2  H   11.050   5.239   6.388 1.00 . A A . 449 PHE HB2  1 1 
       19 61254 1 1 173 PHE HB3  H   11.525   4.899   8.040 1.00 . A A . 449 PHE HB3  1 1 
       19 61255 1 1 173 PHE HD1  H   13.518   4.747   4.890 1.00 . A A . 449 PHE HD1  1 1 
       19 61256 1 1 173 PHE HD2  H   12.962   6.602   8.666 1.00 . A A . 449 PHE HD2  1 1 
       19 61257 1 1 173 PHE HE1  H   15.629   6.062   4.555 1.00 . A A . 449 PHE HE1  1 1 
       19 61258 1 1 173 PHE HE2  H   15.073   7.917   8.331 1.00 . A A . 449 PHE HE2  1 1 
       19 61259 1 1 173 PHE HZ   H   16.382   7.631   6.279 1.00 . A A . 449 PHE HZ   1 1 
       19 61260 1 1 173 PHE N    N   11.832   3.202   5.215 1.00 . A A . 449 PHE N    1 1 
       19 61261 1 1 173 PHE O    O    9.845   2.204   6.778 1.00 . A A . 449 PHE O    1 1 
       19 61262 1 1 174 GLU C    C    9.754   2.368  10.692 1.00 . A A . 450 GLU C    1 1 
       19 61263 1 1 174 GLU CA   C   10.146   1.548   9.462 1.00 . A A . 450 GLU CA   1 1 
       19 61264 1 1 174 GLU CB   C   10.699   0.180   9.868 1.00 . A A . 450 GLU CB   1 1 
       19 61265 1 1 174 GLU CD   C   10.260  -1.937  11.164 1.00 . A A . 450 GLU CD   1 1 
       19 61266 1 1 174 GLU CG   C    9.695  -0.583  10.734 1.00 . A A . 450 GLU CG   1 1 
       19 61267 1 1 174 GLU H    H   11.940   2.556   9.134 1.00 . A A . 450 GLU H    1 1 
       19 61268 1 1 174 GLU HA   H    9.277   1.405   8.820 1.00 . A A . 450 GLU HA   1 1 
       19 61269 1 1 174 GLU HB2  H   10.932  -0.402   8.977 1.00 . A A . 450 GLU HB2  1 1 
       19 61270 1 1 174 GLU HB3  H   11.632   0.310  10.418 1.00 . A A . 450 GLU HB3  1 1 
       19 61271 1 1 174 GLU HG2  H    9.445   0.008  11.616 1.00 . A A . 450 GLU HG2  1 1 
       19 61272 1 1 174 GLU HG3  H    8.769  -0.730  10.177 1.00 . A A . 450 GLU HG3  1 1 
       19 61273 1 1 174 GLU N    N   11.107   2.279   8.654 1.00 . A A . 450 GLU N    1 1 
       19 61274 1 1 174 GLU O    O   10.585   3.074  11.262 1.00 . A A . 450 GLU O    1 1 
       19 61275 1 1 174 GLU OE1  O   10.784  -2.642  10.275 1.00 . A A . 450 GLU OE1  1 1 
       19 61276 1 1 174 GLU OE2  O   10.153  -2.239  12.373 1.00 . A A . 450 GLU OE2  1 1 
       19 61277 1 1 175 TYR C    C    7.556   2.006  13.327 1.00 . A A . 451 TYR C    1 1 
       19 61278 1 1 175 TYR CA   C    7.977   2.971  12.217 1.00 . A A . 451 TYR CA   1 1 
       19 61279 1 1 175 TYR CB   C    6.743   3.731  11.724 1.00 . A A . 451 TYR CB   1 1 
       19 61280 1 1 175 TYR CD1  C    6.047   5.450  13.432 1.00 . A A . 451 TYR CD1  1 1 
       19 61281 1 1 175 TYR CD2  C    7.197   6.200  11.476 1.00 . A A . 451 TYR CD2  1 1 
       19 61282 1 1 175 TYR CE1  C    5.967   6.807  13.906 1.00 . A A . 451 TYR CE1  1 1 
       19 61283 1 1 175 TYR CE2  C    7.118   7.557  11.950 1.00 . A A . 451 TYR CE2  1 1 
       19 61284 1 1 175 TYR CG   C    6.660   5.174  12.228 1.00 . A A . 451 TYR CG   1 1 
       19 61285 1 1 175 TYR CZ   C    6.507   7.794  13.141 1.00 . A A . 451 TYR CZ   1 1 
       19 61286 1 1 175 TYR H    H    7.819   1.673  10.595 1.00 . A A . 451 TYR H    1 1 
       19 61287 1 1 175 TYR HA   H    8.771   3.617  12.590 1.00 . A A . 451 TYR HA   1 1 
       19 61288 1 1 175 TYR HB2  H    6.745   3.737  10.634 1.00 . A A . 451 TYR HB2  1 1 
       19 61289 1 1 175 TYR HB3  H    5.848   3.195  12.040 1.00 . A A . 451 TYR HB3  1 1 
       19 61290 1 1 175 TYR HD1  H    5.622   4.640  14.026 1.00 . A A . 451 TYR HD1  1 1 
       19 61291 1 1 175 TYR HD2  H    7.681   5.981  10.524 1.00 . A A . 451 TYR HD2  1 1 
       19 61292 1 1 175 TYR HE1  H    5.486   7.039  14.856 1.00 . A A . 451 TYR HE1  1 1 
       19 61293 1 1 175 TYR HE2  H    7.538   8.376  11.366 1.00 . A A . 451 TYR HE2  1 1 
       19 61294 1 1 175 TYR HH   H    5.643   9.183  14.193 1.00 . A A . 451 TYR HH   1 1 
       19 61295 1 1 175 TYR N    N    8.489   2.249  11.065 1.00 . A A . 451 TYR N    1 1 
       19 61296 1 1 175 TYR O    O    7.199   0.860  13.055 1.00 . A A . 451 TYR O    1 1 
       19 61297 1 1 175 TYR OH   O    6.432   9.076  13.588 1.00 . A A . 451 TYR OH   1 1 
       19 61298 1 1 176 ASP C    C    6.485   2.573  16.709 1.00 . A A . 452 ASP C    1 1 
       19 61299 1 1 176 ASP CA   C    7.240   1.700  15.705 1.00 . A A . 452 ASP CA   1 1 
       19 61300 1 1 176 ASP CB   C    8.478   1.137  16.406 1.00 . A A . 452 ASP CB   1 1 
       19 61301 1 1 176 ASP CG   C    8.188   0.126  17.517 1.00 . A A . 452 ASP CG   1 1 
       19 61302 1 1 176 ASP H    H    7.901   3.437  14.765 1.00 . A A . 452 ASP H    1 1 
       19 61303 1 1 176 ASP HA   H    6.623   0.895  15.306 1.00 . A A . 452 ASP HA   1 1 
       19 61304 1 1 176 ASP HB2  H    9.114   0.662  15.659 1.00 . A A . 452 ASP HB2  1 1 
       19 61305 1 1 176 ASP HB3  H    9.046   1.966  16.828 1.00 . A A . 452 ASP HB3  1 1 
       19 61306 1 1 176 ASP N    N    7.611   2.504  14.553 1.00 . A A . 452 ASP N    1 1 
       19 61307 1 1 176 ASP O    O    6.963   3.638  17.094 1.00 . A A . 452 ASP O    1 1 
       19 61308 1 1 176 ASP OD1  O    6.991  -0.166  17.721 1.00 . A A . 452 ASP OD1  1 1 
       19 61309 1 1 176 ASP OD2  O    9.172  -0.332  18.138 1.00 . A A . 452 ASP OD2  1 1 
       19 61310 1 1 177 PHE C    C    5.187   2.924  19.413 1.00 . A A . 453 PHE C    1 1 
       19 61311 1 1 177 PHE CA   C    4.489   2.812  18.056 1.00 . A A . 453 PHE CA   1 1 
       19 61312 1 1 177 PHE CB   C    3.197   2.011  18.225 1.00 . A A . 453 PHE CB   1 1 
       19 61313 1 1 177 PHE CD1  C    1.590   3.453  19.491 1.00 . A A . 453 PHE CD1  1 1 
       19 61314 1 1 177 PHE CD2  C    2.518   1.594  20.600 1.00 . A A . 453 PHE CD2  1 1 
       19 61315 1 1 177 PHE CE1  C    0.854   3.783  20.661 1.00 . A A . 453 PHE CE1  1 1 
       19 61316 1 1 177 PHE CE2  C    1.783   1.923  21.769 1.00 . A A . 453 PHE CE2  1 1 
       19 61317 1 1 177 PHE CG   C    2.405   2.366  19.486 1.00 . A A . 453 PHE CG   1 1 
       19 61318 1 1 177 PHE CZ   C    0.967   3.011  21.775 1.00 . A A . 453 PHE CZ   1 1 
       19 61319 1 1 177 PHE H    H    4.933   1.221  16.786 1.00 . A A . 453 PHE H    1 1 
       19 61320 1 1 177 PHE HA   H    4.327   3.810  17.650 1.00 . A A . 453 PHE HA   1 1 
       19 61321 1 1 177 PHE HB2  H    2.565   2.174  17.353 1.00 . A A . 453 PHE HB2  1 1 
       19 61322 1 1 177 PHE HB3  H    3.440   0.948  18.249 1.00 . A A . 453 PHE HB3  1 1 
       19 61323 1 1 177 PHE HD1  H    1.498   4.072  18.598 1.00 . A A . 453 PHE HD1  1 1 
       19 61324 1 1 177 PHE HD2  H    3.173   0.723  20.595 1.00 . A A . 453 PHE HD2  1 1 
       19 61325 1 1 177 PHE HE1  H    0.199   4.655  20.666 1.00 . A A . 453 PHE HE1  1 1 
       19 61326 1 1 177 PHE HE2  H    1.874   1.304  22.661 1.00 . A A . 453 PHE HE2  1 1 
       19 61327 1 1 177 PHE HZ   H    0.402   3.263  22.672 1.00 . A A . 453 PHE HZ   1 1 
       19 61328 1 1 177 PHE N    N    5.317   2.089  17.105 1.00 . A A . 453 PHE N    1 1 
       19 61329 1 1 177 PHE O    O    4.795   3.734  20.252 1.00 . A A . 453 PHE O    1 1 
       19 61330 1 1 178 LEU C    C    7.146   3.534  21.316 1.00 . A A . 454 LEU C    1 1 
       19 61331 1 1 178 LEU CA   C    6.965   2.095  20.829 1.00 . A A . 454 LEU CA   1 1 
       19 61332 1 1 178 LEU CB   C    8.281   1.335  20.652 1.00 . A A . 454 LEU CB   1 1 
       19 61333 1 1 178 LEU CD1  C    8.526  -0.369  22.496 1.00 . A A . 454 LEU CD1  1 1 
       19 61334 1 1 178 LEU CD2  C   10.536   0.972  21.723 1.00 . A A . 454 LEU CD2  1 1 
       19 61335 1 1 178 LEU CG   C    9.021   0.968  21.941 1.00 . A A . 454 LEU CG   1 1 
       19 61336 1 1 178 LEU H    H    6.522   1.443  18.901 1.00 . A A . 454 LEU H    1 1 
       19 61337 1 1 178 LEU HA   H    6.376   1.552  21.568 1.00 . A A . 454 LEU HA   1 1 
       19 61338 1 1 178 LEU HB2  H    8.077   0.418  20.100 1.00 . A A . 454 LEU HB2  1 1 
       19 61339 1 1 178 LEU HB3  H    8.945   1.938  20.034 1.00 . A A . 454 LEU HB3  1 1 
       19 61340 1 1 178 LEU HD11 H    9.193  -0.702  23.291 1.00 . A A . 454 LEU HD11 1 1 
       19 61341 1 1 178 LEU HD12 H    7.519  -0.246  22.895 1.00 . A A . 454 LEU HD12 1 1 
       19 61342 1 1 178 LEU HD13 H    8.512  -1.112  21.698 1.00 . A A . 454 LEU HD13 1 1 
       19 61343 1 1 178 LEU HD21 H   11.006   1.633  22.450 1.00 . A A . 454 LEU HD21 1 1 
       19 61344 1 1 178 LEU HD22 H   10.923  -0.039  21.847 1.00 . A A . 454 LEU HD22 1 1 
       19 61345 1 1 178 LEU HD23 H   10.757   1.325  20.715 1.00 . A A . 454 LEU HD23 1 1 
       19 61346 1 1 178 LEU HG   H    8.802   1.728  22.690 1.00 . A A . 454 LEU HG   1 1 
       19 61347 1 1 178 LEU N    N    6.209   2.099  19.588 1.00 . A A . 454 LEU N    1 1 
       19 61348 1 1 178 LEU O    O    6.908   3.832  22.484 1.00 . A A . 454 LEU O    1 1 
       19 61349 1 1 179 LEU C    C    8.065   6.563  19.424 1.00 . A A . 455 LEU C    1 1 
       19 61350 1 1 179 LEU CA   C    7.783   5.788  20.712 1.00 . A A . 455 LEU CA   1 1 
       19 61351 1 1 179 LEU CB   C    8.877   5.934  21.771 1.00 . A A . 455 LEU CB   1 1 
       19 61352 1 1 179 LEU CD1  C   10.648   5.069  20.198 1.00 . A A . 455 LEU CD1  1 1 
       19 61353 1 1 179 LEU CD2  C   11.150   5.316  22.672 1.00 . A A . 455 LEU CD2  1 1 
       19 61354 1 1 179 LEU CG   C   10.084   5.006  21.619 1.00 . A A . 455 LEU CG   1 1 
       19 61355 1 1 179 LEU H    H    7.758   4.137  19.444 1.00 . A A . 455 LEU H    1 1 
       19 61356 1 1 179 LEU HA   H    6.860   6.170  21.149 1.00 . A A . 455 LEU HA   1 1 
       19 61357 1 1 179 LEU HB2  H    9.232   6.964  21.759 1.00 . A A . 455 LEU HB2  1 1 
       19 61358 1 1 179 LEU HB3  H    8.432   5.761  22.751 1.00 . A A . 455 LEU HB3  1 1 
       19 61359 1 1 179 LEU HD11 H   11.642   4.621  20.181 1.00 . A A . 455 LEU HD11 1 1 
       19 61360 1 1 179 LEU HD12 H    9.991   4.522  19.521 1.00 . A A . 455 LEU HD12 1 1 
       19 61361 1 1 179 LEU HD13 H   10.713   6.109  19.878 1.00 . A A . 455 LEU HD13 1 1 
       19 61362 1 1 179 LEU HD21 H   11.236   4.474  23.360 1.00 . A A . 455 LEU HD21 1 1 
       19 61363 1 1 179 LEU HD22 H   12.109   5.483  22.181 1.00 . A A . 455 LEU HD22 1 1 
       19 61364 1 1 179 LEU HD23 H   10.866   6.211  23.226 1.00 . A A . 455 LEU HD23 1 1 
       19 61365 1 1 179 LEU HG   H    9.752   3.982  21.788 1.00 . A A . 455 LEU HG   1 1 
       19 61366 1 1 179 LEU N    N    7.566   4.388  20.393 1.00 . A A . 455 LEU N    1 1 
       19 61367 1 1 179 LEU O    O    8.896   7.471  19.411 1.00 . A A . 455 LEU O    1 1 
       19 61368 1 1 180 GLN C    C    9.010   6.970  16.747 1.00 . A A . 456 GLN C    1 1 
       19 61369 1 1 180 GLN CA   C    7.524   6.826  17.082 1.00 . A A . 456 GLN CA   1 1 
       19 61370 1 1 180 GLN CB   C    6.822   8.184  17.056 1.00 . A A . 456 GLN CB   1 1 
       19 61371 1 1 180 GLN CD   C    4.897   9.189  18.341 1.00 . A A . 456 GLN CD   1 1 
       19 61372 1 1 180 GLN CG   C    5.344   8.045  17.428 1.00 . A A . 456 GLN CG   1 1 
       19 61373 1 1 180 GLN H    H    6.685   5.439  18.391 1.00 . A A . 456 GLN H    1 1 
       19 61374 1 1 180 GLN HA   H    7.045   6.162  16.362 1.00 . A A . 456 GLN HA   1 1 
       19 61375 1 1 180 GLN HB2  H    7.313   8.865  17.752 1.00 . A A . 456 GLN HB2  1 1 
       19 61376 1 1 180 GLN HB3  H    6.911   8.625  16.063 1.00 . A A . 456 GLN HB3  1 1 
       19 61377 1 1 180 GLN HE21 H    2.980   8.612  18.047 1.00 . A A . 456 GLN HE21 1 1 
       19 61378 1 1 180 GLN HE22 H    3.191   9.984  19.084 1.00 . A A . 456 GLN HE22 1 1 
       19 61379 1 1 180 GLN HG2  H    4.737   8.038  16.523 1.00 . A A . 456 GLN HG2  1 1 
       19 61380 1 1 180 GLN HG3  H    5.180   7.090  17.928 1.00 . A A . 456 GLN HG3  1 1 
       19 61381 1 1 180 GLN N    N    7.359   6.178  18.372 1.00 . A A . 456 GLN N    1 1 
       19 61382 1 1 180 GLN NE2  N    3.580   9.268  18.504 1.00 . A A . 456 GLN NE2  1 1 
       19 61383 1 1 180 GLN O    O    9.561   8.067  16.816 1.00 . A A . 456 GLN O    1 1 
       19 61384 1 1 180 GLN OE1  O    5.697   9.949  18.861 1.00 . A A . 456 GLN OE1  1 1 
       19 61385 1 1 181 ARG C    C   11.272   4.915  14.846 1.00 . A A . 457 ARG C    1 1 
       19 61386 1 1 181 ARG CA   C   11.027   5.834  16.045 1.00 . A A . 457 ARG CA   1 1 
       19 61387 1 1 181 ARG CB   C   11.879   5.361  17.224 1.00 . A A . 457 ARG CB   1 1 
       19 61388 1 1 181 ARG CD   C   13.701   7.092  17.437 1.00 . A A . 457 ARG CD   1 1 
       19 61389 1 1 181 ARG CG   C   12.401   6.549  18.035 1.00 . A A . 457 ARG CG   1 1 
       19 61390 1 1 181 ARG CZ   C   16.020   7.511  18.245 1.00 . A A . 457 ARG CZ   1 1 
       19 61391 1 1 181 ARG H    H    9.160   4.958  16.337 1.00 . A A . 457 ARG H    1 1 
       19 61392 1 1 181 ARG HA   H   11.263   6.870  15.800 1.00 . A A . 457 ARG HA   1 1 
       19 61393 1 1 181 ARG HB2  H   11.287   4.709  17.867 1.00 . A A . 457 ARG HB2  1 1 
       19 61394 1 1 181 ARG HB3  H   12.718   4.770  16.856 1.00 . A A . 457 ARG HB3  1 1 
       19 61395 1 1 181 ARG HD2  H   14.025   6.457  16.613 1.00 . A A . 457 ARG HD2  1 1 
       19 61396 1 1 181 ARG HD3  H   13.533   8.087  17.026 1.00 . A A . 457 ARG HD3  1 1 
       19 61397 1 1 181 ARG HE   H   14.500   6.892  19.412 1.00 . A A . 457 ARG HE   1 1 
       19 61398 1 1 181 ARG HG2  H   11.649   7.338  18.056 1.00 . A A . 457 ARG HG2  1 1 
       19 61399 1 1 181 ARG HG3  H   12.571   6.242  19.067 1.00 . A A . 457 ARG HG3  1 1 
       19 61400 1 1 181 ARG HH11 H   15.740   7.844  16.259 1.00 . A A . 457 ARG HH11 1 1 
       19 61401 1 1 181 ARG HH12 H   17.348   8.132  16.836 1.00 . A A . 457 ARG HH12 1 1 
       19 61402 1 1 181 ARG HH21 H   16.622   7.271  20.173 1.00 . A A . 457 ARG HH21 1 1 
       19 61403 1 1 181 ARG HH22 H   17.853   7.803  19.078 1.00 . A A . 457 ARG HH22 1 1 
       19 61404 1 1 181 ARG N    N    9.615   5.846  16.391 1.00 . A A . 457 ARG N    1 1 
       19 61405 1 1 181 ARG NE   N   14.752   7.145  18.477 1.00 . A A . 457 ARG NE   1 1 
       19 61406 1 1 181 ARG NH1  N   16.402   7.858  17.009 1.00 . A A . 457 ARG NH1  1 1 
       19 61407 1 1 181 ARG NH2  N   16.906   7.530  19.251 1.00 . A A . 457 ARG NH2  1 1 
       19 61408 1 1 181 ARG O    O   10.349   4.260  14.363 1.00 . A A . 457 ARG O    1 1 
       19 61409 1 1 182 ILE C    C   13.837   2.959  13.743 1.00 . A A . 458 ILE C    1 1 
       19 61410 1 1 182 ILE CA   C   12.897   4.068  13.268 1.00 . A A . 458 ILE CA   1 1 
       19 61411 1 1 182 ILE CB   C   13.478   4.929  12.145 1.00 . A A . 458 ILE CB   1 1 
       19 61412 1 1 182 ILE CD1  C   12.408   7.063  11.334 1.00 . A A . 458 ILE CD1  1 1 
       19 61413 1 1 182 ILE CG1  C   12.368   5.534  11.286 1.00 . A A . 458 ILE CG1  1 1 
       19 61414 1 1 182 ILE CG2  C   14.482   4.133  11.308 1.00 . A A . 458 ILE CG2  1 1 
       19 61415 1 1 182 ILE H    H   13.263   5.432  14.799 1.00 . A A . 458 ILE H    1 1 
       19 61416 1 1 182 ILE HA   H   11.987   3.607  12.882 1.00 . A A . 458 ILE HA   1 1 
       19 61417 1 1 182 ILE HB   H   14.024   5.759  12.598 1.00 . A A . 458 ILE HB   1 1 
       19 61418 1 1 182 ILE HD11 H   12.658   7.388  12.343 1.00 . A A . 458 ILE HD11 1 1 
       19 61419 1 1 182 ILE HD12 H   13.162   7.429  10.636 1.00 . A A . 458 ILE HD12 1 1 
       19 61420 1 1 182 ILE HD13 H   11.432   7.461  11.055 1.00 . A A . 458 ILE HD13 1 1 
       19 61421 1 1 182 ILE HG12 H   12.475   5.196  10.255 1.00 . A A . 458 ILE HG12 1 1 
       19 61422 1 1 182 ILE HG13 H   11.398   5.182  11.638 1.00 . A A . 458 ILE HG13 1 1 
       19 61423 1 1 182 ILE HG21 H   15.354   3.893  11.917 1.00 . A A . 458 ILE HG21 1 1 
       19 61424 1 1 182 ILE HG22 H   14.015   3.212  10.961 1.00 . A A . 458 ILE HG22 1 1 
       19 61425 1 1 182 ILE HG23 H   14.793   4.729  10.449 1.00 . A A . 458 ILE HG23 1 1 
       19 61426 1 1 182 ILE N    N   12.519   4.896  14.401 1.00 . A A . 458 ILE N    1 1 
       19 61427 1 1 182 ILE O    O   14.892   3.236  14.312 1.00 . A A . 458 ILE O    1 1 
       19 61428 1 1 183 THR C    C   15.078   0.094  12.719 1.00 . A A . 459 THR C    1 1 
       19 61429 1 1 183 THR CA   C   14.215   0.574  13.888 1.00 . A A . 459 THR CA   1 1 
       19 61430 1 1 183 THR CB   C   13.259  -0.498  14.418 1.00 . A A . 459 THR CB   1 1 
       19 61431 1 1 183 THR CG2  C   12.399   0.007  15.578 1.00 . A A . 459 THR CG2  1 1 
       19 61432 1 1 183 THR H    H   12.562   1.509  13.029 1.00 . A A . 459 THR H    1 1 
       19 61433 1 1 183 THR HA   H   14.894   0.881  14.683 1.00 . A A . 459 THR HA   1 1 
       19 61434 1 1 183 THR HB   H   13.803  -1.398  14.699 1.00 . A A . 459 THR HB   1 1 
       19 61435 1 1 183 THR HG1  H   11.624  -1.342  13.632 1.00 . A A . 459 THR HG1  1 1 
       19 61436 1 1 183 THR HG21 H   12.994   0.025  16.490 1.00 . A A . 459 THR HG21 1 1 
       19 61437 1 1 183 THR HG22 H   12.043   1.014  15.356 1.00 . A A . 459 THR HG22 1 1 
       19 61438 1 1 183 THR HG23 H   11.546  -0.658  15.713 1.00 . A A . 459 THR HG23 1 1 
       19 61439 1 1 183 THR N    N   13.421   1.726  13.492 1.00 . A A . 459 THR N    1 1 
       19 61440 1 1 183 THR O    O   16.298   0.000  12.843 1.00 . A A . 459 THR O    1 1 
       19 61441 1 1 183 THR OG1  O   12.329  -0.690  13.355 1.00 . A A . 459 THR OG1  1 1 
       19 61442 1 1 184 LYS C    C   14.925   0.362   9.300 1.00 . A A . 460 LYS C    1 1 
       19 61443 1 1 184 LYS CA   C   15.101  -0.663  10.423 1.00 . A A . 460 LYS CA   1 1 
       19 61444 1 1 184 LYS CB   C   14.633  -2.070  10.049 1.00 . A A . 460 LYS CB   1 1 
       19 61445 1 1 184 LYS CD   C   15.261  -4.501  10.275 1.00 . A A . 460 LYS CD   1 1 
       19 61446 1 1 184 LYS CE   C   15.755  -5.141  11.574 1.00 . A A . 460 LYS CE   1 1 
       19 61447 1 1 184 LYS CG   C   15.786  -3.072  10.134 1.00 . A A . 460 LYS CG   1 1 
       19 61448 1 1 184 LYS H    H   13.418  -0.115  11.520 1.00 . A A . 460 LYS H    1 1 
       19 61449 1 1 184 LYS HA   H   16.161  -0.729  10.666 1.00 . A A . 460 LYS HA   1 1 
       19 61450 1 1 184 LYS HB2  H   13.828  -2.379  10.717 1.00 . A A . 460 LYS HB2  1 1 
       19 61451 1 1 184 LYS HB3  H   14.224  -2.065   9.039 1.00 . A A . 460 LYS HB3  1 1 
       19 61452 1 1 184 LYS HD2  H   14.171  -4.496  10.260 1.00 . A A . 460 LYS HD2  1 1 
       19 61453 1 1 184 LYS HD3  H   15.588  -5.100   9.424 1.00 . A A . 460 LYS HD3  1 1 
       19 61454 1 1 184 LYS HE2  H   16.671  -5.701  11.386 1.00 . A A . 460 LYS HE2  1 1 
       19 61455 1 1 184 LYS HE3  H   15.998  -4.365  12.299 1.00 . A A . 460 LYS HE3  1 1 
       19 61456 1 1 184 LYS HG2  H   16.405  -2.996   9.239 1.00 . A A . 460 LYS HG2  1 1 
       19 61457 1 1 184 LYS HG3  H   16.423  -2.828  10.983 1.00 . A A . 460 LYS HG3  1 1 
       19 61458 1 1 184 LYS HZ1  H   14.081  -5.513  12.686 1.00 . A A . 460 LYS HZ1  1 1 
       19 61459 1 1 184 LYS HZ2  H   14.230  -6.489  11.385 1.00 . A A . 460 LYS HZ2  1 1 
       19 61460 1 1 184 LYS HZ3  H   15.161  -6.737  12.704 1.00 . A A . 460 LYS HZ3  1 1 
       19 61461 1 1 184 LYS N    N   14.410  -0.195  11.612 1.00 . A A . 460 LYS N    1 1 
       19 61462 1 1 184 LYS NZ   N   14.723  -6.043  12.133 1.00 . A A . 460 LYS NZ   1 1 
       19 61463 1 1 184 LYS O    O   13.984   1.154   9.319 1.00 . A A . 460 LYS O    1 1 
       19 61464 1 1 185 THR C    C   16.481   0.601   6.000 1.00 . A A . 461 THR C    1 1 
       19 61465 1 1 185 THR CA   C   15.805   1.229   7.221 1.00 . A A . 461 THR CA   1 1 
       19 61466 1 1 185 THR CB   C   16.443   2.548   7.657 1.00 . A A . 461 THR CB   1 1 
       19 61467 1 1 185 THR CG2  C   16.660   3.510   6.487 1.00 . A A . 461 THR CG2  1 1 
       19 61468 1 1 185 THR H    H   16.609  -0.333   8.341 1.00 . A A . 461 THR H    1 1 
       19 61469 1 1 185 THR HA   H   14.761   1.400   6.955 1.00 . A A . 461 THR HA   1 1 
       19 61470 1 1 185 THR HB   H   17.375   2.372   8.193 1.00 . A A . 461 THR HB   1 1 
       19 61471 1 1 185 THR HG1  H   15.432   2.797   9.367 1.00 . A A . 461 THR HG1  1 1 
       19 61472 1 1 185 THR HG21 H   17.726   3.697   6.363 1.00 . A A . 461 THR HG21 1 1 
       19 61473 1 1 185 THR HG22 H   16.260   3.068   5.574 1.00 . A A . 461 THR HG22 1 1 
       19 61474 1 1 185 THR HG23 H   16.148   4.451   6.690 1.00 . A A . 461 THR HG23 1 1 
       19 61475 1 1 185 THR N    N   15.847   0.314   8.349 1.00 . A A . 461 THR N    1 1 
       19 61476 1 1 185 THR O    O   17.690   0.371   6.006 1.00 . A A . 461 THR O    1 1 
       19 61477 1 1 185 THR OG1  O   15.435   3.179   8.442 1.00 . A A . 461 THR OG1  1 1 
       19 61478 1 1 186 LEU C    C   16.324   0.830   2.690 1.00 . A A . 462 LEU C    1 1 
       19 61479 1 1 186 LEU CA   C   16.179  -0.255   3.758 1.00 . A A . 462 LEU CA   1 1 
       19 61480 1 1 186 LEU CB   C   15.294  -1.426   3.328 1.00 . A A . 462 LEU CB   1 1 
       19 61481 1 1 186 LEU CD1  C   16.068  -2.514   5.468 1.00 . A A . 462 LEU CD1  1 1 
       19 61482 1 1 186 LEU CD2  C   13.593  -2.158   5.040 1.00 . A A . 462 LEU CD2  1 1 
       19 61483 1 1 186 LEU CG   C   14.959  -2.449   4.416 1.00 . A A . 462 LEU CG   1 1 
       19 61484 1 1 186 LEU H    H   14.691   0.532   4.986 1.00 . A A . 462 LEU H    1 1 
       19 61485 1 1 186 LEU HA   H   17.167  -0.660   3.976 1.00 . A A . 462 LEU HA   1 1 
       19 61486 1 1 186 LEU HB2  H   14.359  -1.025   2.935 1.00 . A A . 462 LEU HB2  1 1 
       19 61487 1 1 186 LEU HB3  H   15.788  -1.947   2.507 1.00 . A A . 462 LEU HB3  1 1 
       19 61488 1 1 186 LEU HD11 H   16.043  -3.484   5.962 1.00 . A A . 462 LEU HD11 1 1 
       19 61489 1 1 186 LEU HD12 H   17.035  -2.377   4.985 1.00 . A A . 462 LEU HD12 1 1 
       19 61490 1 1 186 LEU HD13 H   15.915  -1.726   6.205 1.00 . A A . 462 LEU HD13 1 1 
       19 61491 1 1 186 LEU HD21 H   12.977  -3.056   5.002 1.00 . A A . 462 LEU HD21 1 1 
       19 61492 1 1 186 LEU HD22 H   13.726  -1.852   6.078 1.00 . A A . 462 LEU HD22 1 1 
       19 61493 1 1 186 LEU HD23 H   13.103  -1.357   4.486 1.00 . A A . 462 LEU HD23 1 1 
       19 61494 1 1 186 LEU HG   H   14.897  -3.433   3.952 1.00 . A A . 462 LEU HG   1 1 
       19 61495 1 1 186 LEU N    N   15.673   0.342   4.983 1.00 . A A . 462 LEU N    1 1 
       19 61496 1 1 186 LEU O    O   15.858   1.953   2.873 1.00 . A A . 462 LEU O    1 1 
       19 61497 1 1 187 LYS C    C   16.774   0.717  -0.814 1.00 . A A . 463 LYS C    1 1 
       19 61498 1 1 187 LYS CA   C   17.187   1.384   0.499 1.00 . A A . 463 LYS CA   1 1 
       19 61499 1 1 187 LYS CB   C   18.629   1.896   0.502 1.00 . A A . 463 LYS CB   1 1 
       19 61500 1 1 187 LYS CD   C   18.863   3.059   2.728 1.00 . A A . 463 LYS CD   1 1 
       19 61501 1 1 187 LYS CE   C   19.341   4.348   3.400 1.00 . A A . 463 LYS CE   1 1 
       19 61502 1 1 187 LYS CG   C   18.730   3.247   1.215 1.00 . A A . 463 LYS CG   1 1 
       19 61503 1 1 187 LYS H    H   17.350  -0.459   1.456 1.00 . A A . 463 LYS H    1 1 
       19 61504 1 1 187 LYS HA   H   16.540   2.245   0.668 1.00 . A A . 463 LYS HA   1 1 
       19 61505 1 1 187 LYS HB2  H   19.275   1.172   0.997 1.00 . A A . 463 LYS HB2  1 1 
       19 61506 1 1 187 LYS HB3  H   18.986   1.994  -0.523 1.00 . A A . 463 LYS HB3  1 1 
       19 61507 1 1 187 LYS HD2  H   17.902   2.762   3.146 1.00 . A A . 463 LYS HD2  1 1 
       19 61508 1 1 187 LYS HD3  H   19.566   2.254   2.937 1.00 . A A . 463 LYS HD3  1 1 
       19 61509 1 1 187 LYS HE2  H   19.413   5.146   2.659 1.00 . A A . 463 LYS HE2  1 1 
       19 61510 1 1 187 LYS HE3  H   18.612   4.669   4.144 1.00 . A A . 463 LYS HE3  1 1 
       19 61511 1 1 187 LYS HG2  H   19.590   3.798   0.836 1.00 . A A . 463 LYS HG2  1 1 
       19 61512 1 1 187 LYS HG3  H   17.845   3.845   0.995 1.00 . A A . 463 LYS HG3  1 1 
       19 61513 1 1 187 LYS HZ1  H   21.338   3.916   3.346 1.00 . A A . 463 LYS HZ1  1 1 
       19 61514 1 1 187 LYS HZ2  H   20.932   4.976   4.519 1.00 . A A . 463 LYS HZ2  1 1 
       19 61515 1 1 187 LYS HZ3  H   20.592   3.389   4.699 1.00 . A A . 463 LYS HZ3  1 1 
       19 61516 1 1 187 LYS N    N   16.973   0.457   1.597 1.00 . A A . 463 LYS N    1 1 
       19 61517 1 1 187 LYS NZ   N   20.657   4.140   4.044 1.00 . A A . 463 LYS NZ   1 1 
       19 61518 1 1 187 LYS O    O   17.589   0.575  -1.725 1.00 . A A . 463 LYS O    1 1 
       19 61519 1 1 188 SER C    C   15.988  -1.345  -2.591 1.00 . A A . 464 SER C    1 1 
       19 61520 1 1 188 SER CA   C   14.980  -0.325  -2.057 1.00 . A A . 464 SER CA   1 1 
       19 61521 1 1 188 SER CB   C   14.639   0.700  -3.140 1.00 . A A . 464 SER CB   1 1 
       19 61522 1 1 188 SER H    H   14.855   0.443  -0.125 1.00 . A A . 464 SER H    1 1 
       19 61523 1 1 188 SER HA   H   14.068  -0.824  -1.729 1.00 . A A . 464 SER HA   1 1 
       19 61524 1 1 188 SER HB2  H   14.034   0.224  -3.911 1.00 . A A . 464 SER HB2  1 1 
       19 61525 1 1 188 SER HB3  H   14.034   1.497  -2.707 1.00 . A A . 464 SER HB3  1 1 
       19 61526 1 1 188 SER HG   H   16.621   0.964  -3.231 1.00 . A A . 464 SER HG   1 1 
       19 61527 1 1 188 SER N    N   15.510   0.324  -0.870 1.00 . A A . 464 SER N    1 1 
       19 61528 1 1 188 SER O    O   16.120  -1.518  -3.801 1.00 . A A . 464 SER O    1 1 
       19 61529 1 1 188 SER OG   O   15.807   1.260  -3.731 1.00 . A A . 464 SER OG   1 1 
       19 61530 1 1 189 ASN C    C   18.219  -3.639  -0.751 1.00 . A A . 465 ASN C    1 1 
       19 61531 1 1 189 ASN CA   C   17.666  -2.991  -2.021 1.00 . A A . 465 ASN CA   1 1 
       19 61532 1 1 189 ASN CB   C   18.836  -2.356  -2.775 1.00 . A A . 465 ASN CB   1 1 
       19 61533 1 1 189 ASN CG   C   18.585  -2.363  -4.284 1.00 . A A . 465 ASN CG   1 1 
       19 61534 1 1 189 ASN H    H   16.561  -1.847  -0.677 1.00 . A A . 465 ASN H    1 1 
       19 61535 1 1 189 ASN HA   H   17.139  -3.703  -2.657 1.00 . A A . 465 ASN HA   1 1 
       19 61536 1 1 189 ASN HB2  H   18.982  -1.332  -2.433 1.00 . A A . 465 ASN HB2  1 1 
       19 61537 1 1 189 ASN HB3  H   19.755  -2.900  -2.554 1.00 . A A . 465 ASN HB3  1 1 
       19 61538 1 1 189 ASN HD21 H   18.762  -0.347  -4.276 1.00 . A A . 465 ASN HD21 1 1 
       19 61539 1 1 189 ASN HD22 H   18.443  -1.056  -5.824 1.00 . A A . 465 ASN HD22 1 1 
       19 61540 1 1 189 ASN N    N   16.674  -1.993  -1.661 1.00 . A A . 465 ASN N    1 1 
       19 61541 1 1 189 ASN ND2  N   18.598  -1.156  -4.841 1.00 . A A . 465 ASN ND2  1 1 
       19 61542 1 1 189 ASN O    O   19.429  -3.656  -0.534 1.00 . A A . 465 ASN O    1 1 
       19 61543 1 1 189 ASN OD1  O   18.392  -3.397  -4.903 1.00 . A A . 465 ASN OD1  1 1 
       19 61544 1 1 190 SER C    C   17.381  -6.301   1.226 1.00 . A A . 466 SER C    1 1 
       19 61545 1 1 190 SER CA   C   17.684  -4.803   1.301 1.00 . A A . 466 SER CA   1 1 
       19 61546 1 1 190 SER CB   C   16.961  -4.174   2.493 1.00 . A A . 466 SER CB   1 1 
       19 61547 1 1 190 SER H    H   16.322  -4.138  -0.127 1.00 . A A . 466 SER H    1 1 
       19 61548 1 1 190 SER HA   H   18.757  -4.635   1.398 1.00 . A A . 466 SER HA   1 1 
       19 61549 1 1 190 SER HB2  H   15.943  -3.913   2.203 1.00 . A A . 466 SER HB2  1 1 
       19 61550 1 1 190 SER HB3  H   16.885  -4.904   3.298 1.00 . A A . 466 SER HB3  1 1 
       19 61551 1 1 190 SER HG   H   18.194  -2.617   2.243 1.00 . A A . 466 SER HG   1 1 
       19 61552 1 1 190 SER N    N   17.305  -4.156   0.058 1.00 . A A . 466 SER N    1 1 
       19 61553 1 1 190 SER O    O   17.899  -7.083   2.021 1.00 . A A . 466 SER O    1 1 
       19 61554 1 1 190 SER OG   O   17.631  -3.010   2.971 1.00 . A A . 466 SER OG   1 1 
       19 61555 1 1 191 TRP C    C   15.981  -8.285  -1.426 1.00 . A A . 467 TRP C    1 1 
       19 61556 1 1 191 TRP CA   C   16.164  -8.044   0.074 1.00 . A A . 467 TRP CA   1 1 
       19 61557 1 1 191 TRP CB   C   14.917  -8.389   0.891 1.00 . A A . 467 TRP CB   1 1 
       19 61558 1 1 191 TRP CD1  C   16.087  -8.438   3.191 1.00 . A A . 467 TRP CD1  1 1 
       19 61559 1 1 191 TRP CD2  C   14.102  -7.455   3.240 1.00 . A A . 467 TRP CD2  1 1 
       19 61560 1 1 191 TRP CE2  C   14.615  -7.414   4.521 1.00 . A A . 467 TRP CE2  1 1 
       19 61561 1 1 191 TRP CE3  C   12.843  -6.908   2.937 1.00 . A A . 467 TRP CE3  1 1 
       19 61562 1 1 191 TRP CG   C   15.062  -8.119   2.390 1.00 . A A . 467 TRP CG   1 1 
       19 61563 1 1 191 TRP CH2  C   12.680  -6.284   5.321 1.00 . A A . 467 TRP CH2  1 1 
       19 61564 1 1 191 TRP CZ2  C   13.936  -6.836   5.600 1.00 . A A . 467 TRP CZ2  1 1 
       19 61565 1 1 191 TRP CZ3  C   12.178  -6.333   4.026 1.00 . A A . 467 TRP CZ3  1 1 
       19 61566 1 1 191 TRP H    H   16.126  -6.011  -0.380 1.00 . A A . 467 TRP H    1 1 
       19 61567 1 1 191 TRP HA   H   16.975  -8.666   0.455 1.00 . A A . 467 TRP HA   1 1 
       19 61568 1 1 191 TRP HB2  H   14.074  -7.815   0.508 1.00 . A A . 467 TRP HB2  1 1 
       19 61569 1 1 191 TRP HB3  H   14.679  -9.442   0.743 1.00 . A A . 467 TRP HB3  1 1 
       19 61570 1 1 191 TRP HD1  H   16.987  -8.955   2.859 1.00 . A A . 467 TRP HD1  1 1 
       19 61571 1 1 191 TRP HE1  H   16.533  -8.169   5.337 1.00 . A A . 467 TRP HE1  1 1 
       19 61572 1 1 191 TRP HE3  H   12.417  -6.927   1.933 1.00 . A A . 467 TRP HE3  1 1 
       19 61573 1 1 191 TRP HH2  H   12.098  -5.819   6.117 1.00 . A A . 467 TRP HH2  1 1 
       19 61574 1 1 191 TRP HZ2  H   14.361  -6.817   6.603 1.00 . A A . 467 TRP HZ2  1 1 
       19 61575 1 1 191 TRP HZ3  H   11.197  -5.894   3.846 1.00 . A A . 467 TRP HZ3  1 1 
       19 61576 1 1 191 TRP N    N   16.543  -6.655   0.263 1.00 . A A . 467 TRP N    1 1 
       19 61577 1 1 191 TRP NE1  N   15.860  -8.031   4.490 1.00 . A A . 467 TRP NE1  1 1 
       19 61578 1 1 191 TRP O    O   14.864  -8.510  -1.890 1.00 . A A . 467 TRP O    1 1 
       19 61579 1 1 192 PHE C    C   18.469  -8.756  -4.112 1.00 . A A . 468 PHE C    1 1 
       19 61580 1 1 192 PHE CA   C   17.070  -8.437  -3.580 1.00 . A A . 468 PHE CA   1 1 
       19 61581 1 1 192 PHE CB   C   16.583  -7.132  -4.214 1.00 . A A . 468 PHE CB   1 1 
       19 61582 1 1 192 PHE CD1  C   14.080  -7.168  -4.314 1.00 . A A . 468 PHE CD1  1 1 
       19 61583 1 1 192 PHE CD2  C   15.105  -5.791  -2.700 1.00 . A A . 468 PHE CD2  1 1 
       19 61584 1 1 192 PHE CE1  C   12.802  -6.748  -3.860 1.00 . A A . 468 PHE CE1  1 1 
       19 61585 1 1 192 PHE CE2  C   13.826  -5.372  -2.246 1.00 . A A . 468 PHE CE2  1 1 
       19 61586 1 1 192 PHE CG   C   15.204  -6.681  -3.724 1.00 . A A . 468 PHE CG   1 1 
       19 61587 1 1 192 PHE CZ   C   12.702  -5.859  -2.836 1.00 . A A . 468 PHE CZ   1 1 
       19 61588 1 1 192 PHE H    H   17.999  -8.045  -1.757 1.00 . A A . 468 PHE H    1 1 
       19 61589 1 1 192 PHE HA   H   16.409  -9.282  -3.773 1.00 . A A . 468 PHE HA   1 1 
       19 61590 1 1 192 PHE HB2  H   17.307  -6.346  -4.003 1.00 . A A . 468 PHE HB2  1 1 
       19 61591 1 1 192 PHE HB3  H   16.550  -7.256  -5.296 1.00 . A A . 468 PHE HB3  1 1 
       19 61592 1 1 192 PHE HD1  H   14.161  -7.880  -5.136 1.00 . A A . 468 PHE HD1  1 1 
       19 61593 1 1 192 PHE HD2  H   16.006  -5.401  -2.228 1.00 . A A . 468 PHE HD2  1 1 
       19 61594 1 1 192 PHE HE1  H   11.901  -7.138  -4.333 1.00 . A A . 468 PHE HE1  1 1 
       19 61595 1 1 192 PHE HE2  H   13.746  -4.659  -1.425 1.00 . A A . 468 PHE HE2  1 1 
       19 61596 1 1 192 PHE HZ   H   11.721  -5.537  -2.488 1.00 . A A . 468 PHE HZ   1 1 
       19 61597 1 1 192 PHE N    N   17.094  -8.229  -2.142 1.00 . A A . 468 PHE N    1 1 
       19 61598 1 1 192 PHE O    O   18.724  -9.868  -4.570 1.00 . A A . 468 PHE O    1 1 
       19 61599 1 1 193 GLY C    C   21.704  -7.407  -3.457 1.00 . A A . 469 GLY C    1 1 
       19 61600 1 1 193 GLY CA   C   20.706  -7.920  -4.497 1.00 . A A . 469 GLY CA   1 1 
       19 61601 1 1 193 GLY H    H   19.124  -6.859  -3.655 1.00 . A A . 469 GLY H    1 1 
       19 61602 1 1 193 GLY HA2  H   20.902  -8.973  -4.705 1.00 . A A . 469 GLY HA2  1 1 
       19 61603 1 1 193 GLY HA3  H   20.840  -7.379  -5.433 1.00 . A A . 469 GLY HA3  1 1 
       19 61604 1 1 193 GLY N    N   19.340  -7.760  -4.030 1.00 . A A . 469 GLY N    1 1 
       19 61605 1 1 193 GLY O    O   22.688  -8.080  -3.151 1.00 . A A . 469 GLY O    1 1 
       19 61606 1 1 194 CYS C    C   21.471  -5.441  -0.654 1.00 . A A . 470 CYS C    1 1 
       19 61607 1 1 194 CYS CA   C   22.277  -5.610  -1.943 1.00 . A A . 470 CYS CA   1 1 
       19 61608 1 1 194 CYS CB   C   22.855  -4.280  -2.433 1.00 . A A . 470 CYS CB   1 1 
       19 61609 1 1 194 CYS H    H   20.614  -5.680  -3.197 1.00 . A A . 470 CYS H    1 1 
       19 61610 1 1 194 CYS HA   H   23.113  -6.292  -1.792 1.00 . A A . 470 CYS HA   1 1 
       19 61611 1 1 194 CYS HB2  H   22.077  -3.692  -2.918 1.00 . A A . 470 CYS HB2  1 1 
       19 61612 1 1 194 CYS HB3  H   23.214  -3.696  -1.585 1.00 . A A . 470 CYS HB3  1 1 
       19 61613 1 1 194 CYS HG   H   24.038  -5.901  -3.698 1.00 . A A . 470 CYS HG   1 1 
       19 61614 1 1 194 CYS N    N   21.417  -6.220  -2.942 1.00 . A A . 470 CYS N    1 1 
       19 61615 1 1 194 CYS O    O   21.646  -4.460   0.068 1.00 . A A . 470 CYS O    1 1 
       19 61616 1 1 194 CYS SG   S   24.228  -4.588  -3.604 1.00 . A A . 470 CYS SG   1 1 
       19 61617 2 2   1 CA  CA   CA   2.344   4.445  -3.794 1.00 . B A . 471 CA  CA   1 1 
       20 61618 1 1   1 MET C    C   11.687  -4.307 -15.813 1.00 . A A . 277 MET C    1 1 
       20 61619 1 1   1 MET CA   C   10.604  -4.503 -16.877 1.00 . A A . 277 MET CA   1 1 
       20 61620 1 1   1 MET CB   C    9.964  -5.882 -16.706 1.00 . A A . 277 MET CB   1 1 
       20 61621 1 1   1 MET CE   C   10.695  -7.763 -19.391 1.00 . A A . 277 MET CE   1 1 
       20 61622 1 1   1 MET CG   C    9.034  -6.204 -17.877 1.00 . A A . 277 MET CG   1 1 
       20 61623 1 1   1 MET H1   H   11.560  -3.498 -18.430 1.00 . A A . 277 MET H1   1 1 
       20 61624 1 1   1 MET HA   H    9.861  -3.708 -16.799 1.00 . A A . 277 MET HA   1 1 
       20 61625 1 1   1 MET HB2  H   10.742  -6.642 -16.636 1.00 . A A . 277 MET HB2  1 1 
       20 61626 1 1   1 MET HB3  H    9.403  -5.914 -15.772 1.00 . A A . 277 MET HB3  1 1 
       20 61627 1 1   1 MET HE1  H   10.430  -7.290 -20.336 1.00 . A A . 277 MET HE1  1 1 
       20 61628 1 1   1 MET HE2  H   11.441  -7.156 -18.877 1.00 . A A . 277 MET HE2  1 1 
       20 61629 1 1   1 MET HE3  H   11.105  -8.755 -19.582 1.00 . A A . 277 MET HE3  1 1 
       20 61630 1 1   1 MET HG2  H    7.999  -6.021 -17.591 1.00 . A A . 277 MET HG2  1 1 
       20 61631 1 1   1 MET HG3  H    9.253  -5.545 -18.718 1.00 . A A . 277 MET HG3  1 1 
       20 61632 1 1   1 MET N    N   11.160  -4.388 -18.214 1.00 . A A . 277 MET N    1 1 
       20 61633 1 1   1 MET O    O   11.434  -4.492 -14.624 1.00 . A A . 277 MET O    1 1 
       20 61634 1 1   1 MET SD   S    9.238  -7.908 -18.369 1.00 . A A . 277 MET SD   1 1 
       20 61635 1 1   2 GLU C    C   14.672  -2.381 -15.708 1.00 . A A . 278 GLU C    1 1 
       20 61636 1 1   2 GLU CA   C   13.992  -3.714 -15.386 1.00 . A A . 278 GLU CA   1 1 
       20 61637 1 1   2 GLU CB   C   14.991  -4.870 -15.460 1.00 . A A . 278 GLU CB   1 1 
       20 61638 1 1   2 GLU CD   C   17.272  -5.686 -14.760 1.00 . A A . 278 GLU CD   1 1 
       20 61639 1 1   2 GLU CG   C   16.210  -4.600 -14.577 1.00 . A A . 278 GLU CG   1 1 
       20 61640 1 1   2 GLU H    H   13.067  -3.790 -17.251 1.00 . A A . 278 GLU H    1 1 
       20 61641 1 1   2 GLU HA   H   13.561  -3.677 -14.386 1.00 . A A . 278 GLU HA   1 1 
       20 61642 1 1   2 GLU HB2  H   14.506  -5.794 -15.144 1.00 . A A . 278 GLU HB2  1 1 
       20 61643 1 1   2 GLU HB3  H   15.309  -5.014 -16.492 1.00 . A A . 278 GLU HB3  1 1 
       20 61644 1 1   2 GLU HG2  H   16.634  -3.626 -14.825 1.00 . A A . 278 GLU HG2  1 1 
       20 61645 1 1   2 GLU HG3  H   15.905  -4.557 -13.532 1.00 . A A . 278 GLU HG3  1 1 
       20 61646 1 1   2 GLU N    N   12.870  -3.936 -16.282 1.00 . A A . 278 GLU N    1 1 
       20 61647 1 1   2 GLU O    O   15.296  -2.237 -16.758 1.00 . A A . 278 GLU O    1 1 
       20 61648 1 1   2 GLU OE1  O   16.873  -6.816 -15.117 1.00 . A A . 278 GLU OE1  1 1 
       20 61649 1 1   2 GLU OE2  O   18.459  -5.362 -14.539 1.00 . A A . 278 GLU OE2  1 1 
       20 61650 1 1   3 PRO C    C   16.627  -0.146 -14.701 1.00 . A A . 279 PRO C    1 1 
       20 61651 1 1   3 PRO CA   C   15.116  -0.101 -14.933 1.00 . A A . 279 PRO CA   1 1 
       20 61652 1 1   3 PRO CB   C   14.388   0.791 -13.940 1.00 . A A . 279 PRO CB   1 1 
       20 61653 1 1   3 PRO CD   C   13.791  -1.552 -13.505 1.00 . A A . 279 PRO CD   1 1 
       20 61654 1 1   3 PRO CG   C   13.747  -0.146 -12.930 1.00 . A A . 279 PRO CG   1 1 
       20 61655 1 1   3 PRO HA   H   14.994   0.214 -15.875 1.00 . A A . 279 PRO HA   1 1 
       20 61656 1 1   3 PRO HB2  H   15.081   1.477 -13.453 1.00 . A A . 279 PRO HB2  1 1 
       20 61657 1 1   3 PRO HB3  H   13.636   1.400 -14.441 1.00 . A A . 279 PRO HB3  1 1 
       20 61658 1 1   3 PRO HD2  H   14.292  -2.242 -12.827 1.00 . A A . 279 PRO HD2  1 1 
       20 61659 1 1   3 PRO HD3  H   12.788  -1.944 -13.673 1.00 . A A . 279 PRO HD3  1 1 
       20 61660 1 1   3 PRO HG2  H   14.279  -0.106 -11.980 1.00 . A A . 279 PRO HG2  1 1 
       20 61661 1 1   3 PRO HG3  H   12.718   0.153 -12.732 1.00 . A A . 279 PRO HG3  1 1 
       20 61662 1 1   3 PRO N    N   14.524  -1.417 -14.761 1.00 . A A . 279 PRO N    1 1 
       20 61663 1 1   3 PRO O    O   17.401   0.322 -15.535 1.00 . A A . 279 PRO O    1 1 
       20 61664 1 1   4 ALA C    C   18.530  -1.276 -11.754 1.00 . A A . 280 ALA C    1 1 
       20 61665 1 1   4 ALA CA   C   18.408  -0.825 -13.210 1.00 . A A . 280 ALA CA   1 1 
       20 61666 1 1   4 ALA CB   C   19.106   0.512 -13.467 1.00 . A A . 280 ALA CB   1 1 
       20 61667 1 1   4 ALA H    H   16.367  -1.091 -12.891 1.00 . A A . 280 ALA H    1 1 
       20 61668 1 1   4 ALA HA   H   18.853  -1.583 -13.856 1.00 . A A . 280 ALA HA   1 1 
       20 61669 1 1   4 ALA HB1  H   18.386   1.323 -13.368 1.00 . A A . 280 ALA HB1  1 1 
       20 61670 1 1   4 ALA HB2  H   19.909   0.647 -12.742 1.00 . A A . 280 ALA HB2  1 1 
       20 61671 1 1   4 ALA HB3  H   19.523   0.517 -14.475 1.00 . A A . 280 ALA HB3  1 1 
       20 61672 1 1   4 ALA N    N   17.003  -0.713 -13.563 1.00 . A A . 280 ALA N    1 1 
       20 61673 1 1   4 ALA O    O   18.328  -0.483 -10.836 1.00 . A A . 280 ALA O    1 1 
       20 61674 1 1   5 LEU C    C   20.286  -2.568  -9.617 1.00 . A A . 281 LEU C    1 1 
       20 61675 1 1   5 LEU CA   C   19.010  -3.116 -10.258 1.00 . A A . 281 LEU CA   1 1 
       20 61676 1 1   5 LEU CB   C   18.957  -4.643 -10.317 1.00 . A A . 281 LEU CB   1 1 
       20 61677 1 1   5 LEU CD1  C   17.372  -4.958  -8.381 1.00 . A A . 281 LEU CD1  1 1 
       20 61678 1 1   5 LEU CD2  C   16.486  -4.889 -10.757 1.00 . A A . 281 LEU CD2  1 1 
       20 61679 1 1   5 LEU CG   C   17.651  -5.288  -9.849 1.00 . A A . 281 LEU CG   1 1 
       20 61680 1 1   5 LEU H    H   19.022  -3.187 -12.340 1.00 . A A . 281 LEU H    1 1 
       20 61681 1 1   5 LEU HA   H   18.156  -2.786  -9.664 1.00 . A A . 281 LEU HA   1 1 
       20 61682 1 1   5 LEU HB2  H   19.144  -4.953 -11.345 1.00 . A A . 281 LEU HB2  1 1 
       20 61683 1 1   5 LEU HB3  H   19.772  -5.038  -9.712 1.00 . A A . 281 LEU HB3  1 1 
       20 61684 1 1   5 LEU HD11 H   16.954  -5.835  -7.885 1.00 . A A . 281 LEU HD11 1 1 
       20 61685 1 1   5 LEU HD12 H   18.303  -4.673  -7.891 1.00 . A A . 281 LEU HD12 1 1 
       20 61686 1 1   5 LEU HD13 H   16.662  -4.134  -8.322 1.00 . A A . 281 LEU HD13 1 1 
       20 61687 1 1   5 LEU HD21 H   16.574  -5.408 -11.711 1.00 . A A . 281 LEU HD21 1 1 
       20 61688 1 1   5 LEU HD22 H   15.544  -5.163 -10.281 1.00 . A A . 281 LEU HD22 1 1 
       20 61689 1 1   5 LEU HD23 H   16.508  -3.812 -10.925 1.00 . A A . 281 LEU HD23 1 1 
       20 61690 1 1   5 LEU HG   H   17.759  -6.371  -9.921 1.00 . A A . 281 LEU HG   1 1 
       20 61691 1 1   5 LEU N    N   18.859  -2.549 -11.588 1.00 . A A . 281 LEU N    1 1 
       20 61692 1 1   5 LEU O    O   20.277  -2.159  -8.458 1.00 . A A . 281 LEU O    1 1 
       20 61693 1 1   6 CYS C    C   22.624  -0.562  -9.995 1.00 . A A . 282 CYS C    1 1 
       20 61694 1 1   6 CYS CA   C   22.637  -2.090  -9.924 1.00 . A A . 282 CYS CA   1 1 
       20 61695 1 1   6 CYS CB   C   23.802  -2.689 -10.716 1.00 . A A . 282 CYS CB   1 1 
       20 61696 1 1   6 CYS H    H   21.355  -2.914 -11.343 1.00 . A A . 282 CYS H    1 1 
       20 61697 1 1   6 CYS HA   H   22.738  -2.428  -8.893 1.00 . A A . 282 CYS HA   1 1 
       20 61698 1 1   6 CYS HB2  H   23.440  -3.088 -11.663 1.00 . A A . 282 CYS HB2  1 1 
       20 61699 1 1   6 CYS HB3  H   24.528  -1.912 -10.954 1.00 . A A . 282 CYS HB3  1 1 
       20 61700 1 1   6 CYS HG   H   25.210  -4.597 -10.775 1.00 . A A . 282 CYS HG   1 1 
       20 61701 1 1   6 CYS N    N   21.355  -2.579 -10.400 1.00 . A A . 282 CYS N    1 1 
       20 61702 1 1   6 CYS O    O   23.444   0.038 -10.691 1.00 . A A . 282 CYS O    1 1 
       20 61703 1 1   6 CYS SG   S   24.603  -4.016  -9.744 1.00 . A A . 282 CYS SG   1 1 
       20 61704 1 1   7 ASP C    C   20.412   1.859  -8.299 1.00 . A A . 283 ASP C    1 1 
       20 61705 1 1   7 ASP CA   C   21.556   1.472  -9.239 1.00 . A A . 283 ASP CA   1 1 
       20 61706 1 1   7 ASP CB   C   21.232   2.023 -10.630 1.00 . A A . 283 ASP CB   1 1 
       20 61707 1 1   7 ASP CG   C   21.762   3.432 -10.907 1.00 . A A . 283 ASP CG   1 1 
       20 61708 1 1   7 ASP H    H   21.024  -0.469  -8.704 1.00 . A A . 283 ASP H    1 1 
       20 61709 1 1   7 ASP HA   H   22.522   1.840  -8.894 1.00 . A A . 283 ASP HA   1 1 
       20 61710 1 1   7 ASP HB2  H   21.640   1.343 -11.377 1.00 . A A . 283 ASP HB2  1 1 
       20 61711 1 1   7 ASP HB3  H   20.149   2.026 -10.759 1.00 . A A . 283 ASP HB3  1 1 
       20 61712 1 1   7 ASP N    N   21.686   0.025  -9.267 1.00 . A A . 283 ASP N    1 1 
       20 61713 1 1   7 ASP O    O   19.247   1.600  -8.595 1.00 . A A . 283 ASP O    1 1 
       20 61714 1 1   7 ASP OD1  O   21.508   4.311 -10.056 1.00 . A A . 283 ASP OD1  1 1 
       20 61715 1 1   7 ASP OD2  O   22.409   3.595 -11.964 1.00 . A A . 283 ASP OD2  1 1 
       20 61716 1 1   8 PRO C    C   19.066   4.160  -6.647 1.00 . A A . 284 PRO C    1 1 
       20 61717 1 1   8 PRO CA   C   19.816   2.914  -6.171 1.00 . A A . 284 PRO CA   1 1 
       20 61718 1 1   8 PRO CB   C   20.615   3.151  -4.900 1.00 . A A . 284 PRO CB   1 1 
       20 61719 1 1   8 PRO CD   C   22.167   2.811  -6.773 1.00 . A A . 284 PRO CD   1 1 
       20 61720 1 1   8 PRO CG   C   22.062   3.300  -5.338 1.00 . A A . 284 PRO CG   1 1 
       20 61721 1 1   8 PRO HA   H   19.121   2.207  -6.047 1.00 . A A . 284 PRO HA   1 1 
       20 61722 1 1   8 PRO HB2  H   20.268   4.046  -4.383 1.00 . A A . 284 PRO HB2  1 1 
       20 61723 1 1   8 PRO HB3  H   20.500   2.318  -4.206 1.00 . A A . 284 PRO HB3  1 1 
       20 61724 1 1   8 PRO HD2  H   22.590   3.578  -7.423 1.00 . A A . 284 PRO HD2  1 1 
       20 61725 1 1   8 PRO HD3  H   22.815   1.937  -6.848 1.00 . A A . 284 PRO HD3  1 1 
       20 61726 1 1   8 PRO HG2  H   22.378   4.340  -5.264 1.00 . A A . 284 PRO HG2  1 1 
       20 61727 1 1   8 PRO HG3  H   22.719   2.721  -4.689 1.00 . A A . 284 PRO HG3  1 1 
       20 61728 1 1   8 PRO N    N   20.796   2.489  -7.156 1.00 . A A . 284 PRO N    1 1 
       20 61729 1 1   8 PRO O    O   19.495   5.284  -6.391 1.00 . A A . 284 PRO O    1 1 
       20 61730 1 1   9 ASN C    C   15.825   4.444  -8.380 1.00 . A A . 285 ASN C    1 1 
       20 61731 1 1   9 ASN CA   C   17.144   5.006  -7.846 1.00 . A A . 285 ASN CA   1 1 
       20 61732 1 1   9 ASN CB   C   17.850   5.727  -8.997 1.00 . A A . 285 ASN CB   1 1 
       20 61733 1 1   9 ASN CG   C   17.875   4.858 -10.255 1.00 . A A . 285 ASN CG   1 1 
       20 61734 1 1   9 ASN H    H   17.616   3.001  -7.537 1.00 . A A . 285 ASN H    1 1 
       20 61735 1 1   9 ASN HA   H   16.998   5.680  -7.001 1.00 . A A . 285 ASN HA   1 1 
       20 61736 1 1   9 ASN HB2  H   17.341   6.668  -9.209 1.00 . A A . 285 ASN HB2  1 1 
       20 61737 1 1   9 ASN HB3  H   18.870   5.977  -8.702 1.00 . A A . 285 ASN HB3  1 1 
       20 61738 1 1   9 ASN HD21 H   18.764   3.398  -9.172 1.00 . A A . 285 ASN HD21 1 1 
       20 61739 1 1   9 ASN HD22 H   18.480   3.016 -10.838 1.00 . A A . 285 ASN HD22 1 1 
       20 61740 1 1   9 ASN N    N   17.957   3.919  -7.332 1.00 . A A . 285 ASN N    1 1 
       20 61741 1 1   9 ASN ND2  N   18.418   3.658 -10.073 1.00 . A A . 285 ASN ND2  1 1 
       20 61742 1 1   9 ASN O    O   15.415   4.765  -9.494 1.00 . A A . 285 ASN O    1 1 
       20 61743 1 1   9 ASN OD1  O   17.430   5.252 -11.321 1.00 . A A . 285 ASN OD1  1 1 
       20 61744 1 1  10 LEU C    C   12.823   3.543  -7.032 1.00 . A A . 286 LEU C    1 1 
       20 61745 1 1  10 LEU CA   C   13.934   3.003  -7.935 1.00 . A A . 286 LEU CA   1 1 
       20 61746 1 1  10 LEU CB   C   14.051   1.477  -7.921 1.00 . A A . 286 LEU CB   1 1 
       20 61747 1 1  10 LEU CD1  C   13.364  -0.501  -9.325 1.00 . A A . 286 LEU CD1  1 1 
       20 61748 1 1  10 LEU CD2  C   11.865   0.313  -7.447 1.00 . A A . 286 LEU CD2  1 1 
       20 61749 1 1  10 LEU CG   C   12.875   0.708  -8.526 1.00 . A A . 286 LEU CG   1 1 
       20 61750 1 1  10 LEU H    H   15.539   3.358  -6.655 1.00 . A A . 286 LEU H    1 1 
       20 61751 1 1  10 LEU HA   H   13.721   3.300  -8.962 1.00 . A A . 286 LEU HA   1 1 
       20 61752 1 1  10 LEU HB2  H   14.957   1.197  -8.458 1.00 . A A . 286 LEU HB2  1 1 
       20 61753 1 1  10 LEU HB3  H   14.179   1.152  -6.888 1.00 . A A . 286 LEU HB3  1 1 
       20 61754 1 1  10 LEU HD11 H   12.754  -0.614 -10.222 1.00 . A A . 286 LEU HD11 1 1 
       20 61755 1 1  10 LEU HD12 H   14.405  -0.353  -9.610 1.00 . A A . 286 LEU HD12 1 1 
       20 61756 1 1  10 LEU HD13 H   13.279  -1.399  -8.712 1.00 . A A . 286 LEU HD13 1 1 
       20 61757 1 1  10 LEU HD21 H   10.884   0.173  -7.901 1.00 . A A . 286 LEU HD21 1 1 
       20 61758 1 1  10 LEU HD22 H   12.183  -0.616  -6.975 1.00 . A A . 286 LEU HD22 1 1 
       20 61759 1 1  10 LEU HD23 H   11.808   1.101  -6.696 1.00 . A A . 286 LEU HD23 1 1 
       20 61760 1 1  10 LEU HG   H   12.359   1.368  -9.224 1.00 . A A . 286 LEU HG   1 1 
       20 61761 1 1  10 LEU N    N   15.199   3.613  -7.560 1.00 . A A . 286 LEU N    1 1 
       20 61762 1 1  10 LEU O    O   13.099   4.120  -5.982 1.00 . A A . 286 LEU O    1 1 
       20 61763 1 1  11 SER C    C    9.302   2.777  -6.831 1.00 . A A . 287 SER C    1 1 
       20 61764 1 1  11 SER CA   C   10.438   3.795  -6.720 1.00 . A A . 287 SER CA   1 1 
       20 61765 1 1  11 SER CB   C    9.972   5.168  -7.207 1.00 . A A . 287 SER CB   1 1 
       20 61766 1 1  11 SER H    H   11.377   2.866  -8.331 1.00 . A A . 287 SER H    1 1 
       20 61767 1 1  11 SER HA   H   10.781   3.873  -5.688 1.00 . A A . 287 SER HA   1 1 
       20 61768 1 1  11 SER HB2  H    9.297   5.604  -6.470 1.00 . A A . 287 SER HB2  1 1 
       20 61769 1 1  11 SER HB3  H   10.830   5.834  -7.288 1.00 . A A . 287 SER HB3  1 1 
       20 61770 1 1  11 SER HG   H    8.320   5.136  -8.337 1.00 . A A . 287 SER HG   1 1 
       20 61771 1 1  11 SER N    N   11.592   3.336  -7.474 1.00 . A A . 287 SER N    1 1 
       20 61772 1 1  11 SER O    O    9.316   1.920  -7.713 1.00 . A A . 287 SER O    1 1 
       20 61773 1 1  11 SER OG   O    9.311   5.090  -8.467 1.00 . A A . 287 SER OG   1 1 
       20 61774 1 1  12 PHE C    C    5.888   2.790  -5.982 1.00 . A A . 288 PHE C    1 1 
       20 61775 1 1  12 PHE CA   C    7.201   2.008  -5.911 1.00 . A A . 288 PHE CA   1 1 
       20 61776 1 1  12 PHE CB   C    7.252   1.241  -4.588 1.00 . A A . 288 PHE CB   1 1 
       20 61777 1 1  12 PHE CD1  C    9.696   0.837  -4.222 1.00 . A A . 288 PHE CD1  1 1 
       20 61778 1 1  12 PHE CD2  C    8.303  -1.032  -4.561 1.00 . A A . 288 PHE CD2  1 1 
       20 61779 1 1  12 PHE CE1  C   10.820  -0.023  -4.096 1.00 . A A . 288 PHE CE1  1 1 
       20 61780 1 1  12 PHE CE2  C    9.427  -1.892  -4.434 1.00 . A A . 288 PHE CE2  1 1 
       20 61781 1 1  12 PHE CG   C    8.462   0.314  -4.451 1.00 . A A . 288 PHE CG   1 1 
       20 61782 1 1  12 PHE CZ   C   10.660  -1.369  -4.204 1.00 . A A . 288 PHE CZ   1 1 
       20 61783 1 1  12 PHE H    H    8.340   3.606  -5.211 1.00 . A A . 288 PHE H    1 1 
       20 61784 1 1  12 PHE HA   H    7.286   1.362  -6.785 1.00 . A A . 288 PHE HA   1 1 
       20 61785 1 1  12 PHE HB2  H    7.260   1.955  -3.765 1.00 . A A . 288 PHE HB2  1 1 
       20 61786 1 1  12 PHE HB3  H    6.341   0.649  -4.487 1.00 . A A . 288 PHE HB3  1 1 
       20 61787 1 1  12 PHE HD1  H    9.824   1.916  -4.134 1.00 . A A . 288 PHE HD1  1 1 
       20 61788 1 1  12 PHE HD2  H    7.314  -1.451  -4.745 1.00 . A A . 288 PHE HD2  1 1 
       20 61789 1 1  12 PHE HE1  H   11.808   0.397  -3.911 1.00 . A A . 288 PHE HE1  1 1 
       20 61790 1 1  12 PHE HE2  H    9.299  -2.971  -4.521 1.00 . A A . 288 PHE HE2  1 1 
       20 61791 1 1  12 PHE HZ   H   11.523  -2.029  -4.107 1.00 . A A . 288 PHE HZ   1 1 
       20 61792 1 1  12 PHE N    N    8.344   2.905  -5.924 1.00 . A A . 288 PHE N    1 1 
       20 61793 1 1  12 PHE O    O    5.893   4.020  -5.987 1.00 . A A . 288 PHE O    1 1 
       20 61794 1 1  13 ASP C    C    2.554   1.982  -5.090 1.00 . A A . 289 ASP C    1 1 
       20 61795 1 1  13 ASP CA   C    3.477   2.653  -6.110 1.00 . A A . 289 ASP CA   1 1 
       20 61796 1 1  13 ASP CB   C    2.861   2.469  -7.498 1.00 . A A . 289 ASP CB   1 1 
       20 61797 1 1  13 ASP CG   C    2.342   3.752  -8.151 1.00 . A A . 289 ASP CG   1 1 
       20 61798 1 1  13 ASP H    H    4.799   1.044  -6.035 1.00 . A A . 289 ASP H    1 1 
       20 61799 1 1  13 ASP HA   H    3.637   3.710  -5.896 1.00 . A A . 289 ASP HA   1 1 
       20 61800 1 1  13 ASP HB2  H    3.607   2.022  -8.154 1.00 . A A . 289 ASP HB2  1 1 
       20 61801 1 1  13 ASP HB3  H    2.037   1.759  -7.423 1.00 . A A . 289 ASP HB3  1 1 
       20 61802 1 1  13 ASP N    N    4.795   2.045  -6.038 1.00 . A A . 289 ASP N    1 1 
       20 61803 1 1  13 ASP O    O    1.871   2.661  -4.326 1.00 . A A . 289 ASP O    1 1 
       20 61804 1 1  13 ASP OD1  O    3.198   4.561  -8.570 1.00 . A A . 289 ASP OD1  1 1 
       20 61805 1 1  13 ASP OD2  O    1.103   3.895  -8.216 1.00 . A A . 289 ASP OD2  1 1 
       20 61806 1 1  14 ALA C    C    2.547  -1.290  -3.653 1.00 . A A . 290 ALA C    1 1 
       20 61807 1 1  14 ALA CA   C    1.736  -0.112  -4.200 1.00 . A A . 290 ALA CA   1 1 
       20 61808 1 1  14 ALA CB   C    0.465  -0.565  -4.920 1.00 . A A . 290 ALA CB   1 1 
       20 61809 1 1  14 ALA H    H    3.123   0.113  -5.737 1.00 . A A . 290 ALA H    1 1 
       20 61810 1 1  14 ALA HA   H    1.458   0.541  -3.373 1.00 . A A . 290 ALA HA   1 1 
       20 61811 1 1  14 ALA HB1  H   -0.142  -1.166  -4.244 1.00 . A A . 290 ALA HB1  1 1 
       20 61812 1 1  14 ALA HB2  H   -0.103   0.310  -5.239 1.00 . A A . 290 ALA HB2  1 1 
       20 61813 1 1  14 ALA HB3  H    0.734  -1.159  -5.794 1.00 . A A . 290 ALA HB3  1 1 
       20 61814 1 1  14 ALA N    N    2.564   0.657  -5.112 1.00 . A A . 290 ALA N    1 1 
       20 61815 1 1  14 ALA O    O    3.410  -1.828  -4.345 1.00 . A A . 290 ALA O    1 1 
       20 61816 1 1  15 VAL C    C    1.959  -3.478  -0.829 1.00 . A A . 291 VAL C    1 1 
       20 61817 1 1  15 VAL CA   C    2.927  -2.760  -1.771 1.00 . A A . 291 VAL CA   1 1 
       20 61818 1 1  15 VAL CB   C    4.183  -2.249  -1.060 1.00 . A A . 291 VAL CB   1 1 
       20 61819 1 1  15 VAL CG1  C    5.209  -1.727  -2.068 1.00 . A A . 291 VAL CG1  1 1 
       20 61820 1 1  15 VAL CG2  C    3.831  -1.175  -0.030 1.00 . A A . 291 VAL CG2  1 1 
       20 61821 1 1  15 VAL H    H    1.535  -1.214  -1.862 1.00 . A A . 291 VAL H    1 1 
       20 61822 1 1  15 VAL HA   H    3.240  -3.455  -2.550 1.00 . A A . 291 VAL HA   1 1 
       20 61823 1 1  15 VAL HB   H    4.633  -3.088  -0.529 1.00 . A A . 291 VAL HB   1 1 
       20 61824 1 1  15 VAL HG11 H    5.303  -2.437  -2.891 1.00 . A A . 291 VAL HG11 1 1 
       20 61825 1 1  15 VAL HG12 H    4.880  -0.763  -2.456 1.00 . A A . 291 VAL HG12 1 1 
       20 61826 1 1  15 VAL HG13 H    6.175  -1.610  -1.577 1.00 . A A . 291 VAL HG13 1 1 
       20 61827 1 1  15 VAL HG21 H    2.750  -1.046   0.006 1.00 . A A . 291 VAL HG21 1 1 
       20 61828 1 1  15 VAL HG22 H    4.194  -1.480   0.951 1.00 . A A . 291 VAL HG22 1 1 
       20 61829 1 1  15 VAL HG23 H    4.300  -0.232  -0.313 1.00 . A A . 291 VAL HG23 1 1 
       20 61830 1 1  15 VAL N    N    2.239  -1.655  -2.417 1.00 . A A . 291 VAL N    1 1 
       20 61831 1 1  15 VAL O    O    1.152  -2.839  -0.157 1.00 . A A . 291 VAL O    1 1 
       20 61832 1 1  16 THR C    C    1.934  -6.899   0.441 1.00 . A A . 292 THR C    1 1 
       20 61833 1 1  16 THR CA   C    1.215  -5.611   0.037 1.00 . A A . 292 THR CA   1 1 
       20 61834 1 1  16 THR CB   C   -0.096  -5.855  -0.712 1.00 . A A . 292 THR CB   1 1 
       20 61835 1 1  16 THR CG2  C   -0.114  -7.203  -1.437 1.00 . A A . 292 THR CG2  1 1 
       20 61836 1 1  16 THR H    H    2.730  -5.311  -1.361 1.00 . A A . 292 THR H    1 1 
       20 61837 1 1  16 THR HA   H    1.013  -5.056   0.953 1.00 . A A . 292 THR HA   1 1 
       20 61838 1 1  16 THR HB   H   -0.309  -5.039  -1.402 1.00 . A A . 292 THR HB   1 1 
       20 61839 1 1  16 THR HG1  H   -0.809  -6.764   0.923 1.00 . A A . 292 THR HG1  1 1 
       20 61840 1 1  16 THR HG21 H    0.799  -7.313  -2.022 1.00 . A A . 292 THR HG21 1 1 
       20 61841 1 1  16 THR HG22 H   -0.176  -8.008  -0.705 1.00 . A A . 292 THR HG22 1 1 
       20 61842 1 1  16 THR HG23 H   -0.978  -7.248  -2.099 1.00 . A A . 292 THR HG23 1 1 
       20 61843 1 1  16 THR N    N    2.071  -4.798  -0.811 1.00 . A A . 292 THR N    1 1 
       20 61844 1 1  16 THR O    O    2.856  -7.341  -0.242 1.00 . A A . 292 THR O    1 1 
       20 61845 1 1  16 THR OG1  O   -1.064  -6.005   0.323 1.00 . A A . 292 THR OG1  1 1 
       20 61846 1 1  17 THR C    C    1.009  -9.792   2.159 1.00 . A A . 293 THR C    1 1 
       20 61847 1 1  17 THR CA   C    2.071  -8.696   2.054 1.00 . A A . 293 THR CA   1 1 
       20 61848 1 1  17 THR CB   C    2.754  -8.381   3.388 1.00 . A A . 293 THR CB   1 1 
       20 61849 1 1  17 THR CG2  C    1.749  -8.093   4.506 1.00 . A A . 293 THR CG2  1 1 
       20 61850 1 1  17 THR H    H    0.732  -7.101   2.101 1.00 . A A . 293 THR H    1 1 
       20 61851 1 1  17 THR HA   H    2.816  -9.040   1.337 1.00 . A A . 293 THR HA   1 1 
       20 61852 1 1  17 THR HB   H    3.462  -7.561   3.278 1.00 . A A . 293 THR HB   1 1 
       20 61853 1 1  17 THR HG1  H    4.053  -9.878   3.107 1.00 . A A . 293 THR HG1  1 1 
       20 61854 1 1  17 THR HG21 H    1.823  -7.045   4.798 1.00 . A A . 293 THR HG21 1 1 
       20 61855 1 1  17 THR HG22 H    0.740  -8.301   4.150 1.00 . A A . 293 THR HG22 1 1 
       20 61856 1 1  17 THR HG23 H    1.969  -8.726   5.365 1.00 . A A . 293 THR HG23 1 1 
       20 61857 1 1  17 THR N    N    1.483  -7.467   1.551 1.00 . A A . 293 THR N    1 1 
       20 61858 1 1  17 THR O    O   -0.129  -9.524   2.542 1.00 . A A . 293 THR O    1 1 
       20 61859 1 1  17 THR OG1  O    3.353  -9.617   3.771 1.00 . A A . 293 THR OG1  1 1 
       20 61860 1 1  18 VAL C    C    1.169 -13.270   2.658 1.00 . A A . 294 VAL C    1 1 
       20 61861 1 1  18 VAL CA   C    0.516 -12.141   1.860 1.00 . A A . 294 VAL CA   1 1 
       20 61862 1 1  18 VAL CB   C    0.123 -12.560   0.442 1.00 . A A . 294 VAL CB   1 1 
       20 61863 1 1  18 VAL CG1  C   -0.782 -13.793   0.465 1.00 . A A . 294 VAL CG1  1 1 
       20 61864 1 1  18 VAL CG2  C   -0.544 -11.404  -0.307 1.00 . A A . 294 VAL CG2  1 1 
       20 61865 1 1  18 VAL H    H    2.345 -11.212   1.499 1.00 . A A . 294 VAL H    1 1 
       20 61866 1 1  18 VAL HA   H   -0.388 -11.821   2.379 1.00 . A A . 294 VAL HA   1 1 
       20 61867 1 1  18 VAL HB   H    1.035 -12.823  -0.094 1.00 . A A . 294 VAL HB   1 1 
       20 61868 1 1  18 VAL HG11 H   -1.817 -13.481   0.596 1.00 . A A . 294 VAL HG11 1 1 
       20 61869 1 1  18 VAL HG12 H   -0.681 -14.335  -0.476 1.00 . A A . 294 VAL HG12 1 1 
       20 61870 1 1  18 VAL HG13 H   -0.490 -14.442   1.291 1.00 . A A . 294 VAL HG13 1 1 
       20 61871 1 1  18 VAL HG21 H   -1.605 -11.618  -0.434 1.00 . A A . 294 VAL HG21 1 1 
       20 61872 1 1  18 VAL HG22 H   -0.425 -10.484   0.266 1.00 . A A . 294 VAL HG22 1 1 
       20 61873 1 1  18 VAL HG23 H   -0.077 -11.287  -1.285 1.00 . A A . 294 VAL HG23 1 1 
       20 61874 1 1  18 VAL N    N    1.418 -11.002   1.811 1.00 . A A . 294 VAL N    1 1 
       20 61875 1 1  18 VAL O    O    2.256 -13.732   2.312 1.00 . A A . 294 VAL O    1 1 
       20 61876 1 1  19 GLY C    C    2.360 -14.401   5.125 1.00 . A A . 295 GLY C    1 1 
       20 61877 1 1  19 GLY CA   C    0.980 -14.750   4.563 1.00 . A A . 295 GLY CA   1 1 
       20 61878 1 1  19 GLY H    H   -0.403 -13.302   3.988 1.00 . A A . 295 GLY H    1 1 
       20 61879 1 1  19 GLY HA2  H    0.282 -14.924   5.382 1.00 . A A . 295 GLY HA2  1 1 
       20 61880 1 1  19 GLY HA3  H    1.040 -15.677   3.992 1.00 . A A . 295 GLY HA3  1 1 
       20 61881 1 1  19 GLY N    N    0.480 -13.682   3.712 1.00 . A A . 295 GLY N    1 1 
       20 61882 1 1  19 GLY O    O    2.508 -13.420   5.852 1.00 . A A . 295 GLY O    1 1 
       20 61883 1 1  20 ASN C    C    5.564 -14.564   4.053 1.00 . A A . 296 ASN C    1 1 
       20 61884 1 1  20 ASN CA   C    4.697 -15.015   5.228 1.00 . A A . 296 ASN CA   1 1 
       20 61885 1 1  20 ASN CB   C    5.294 -16.310   5.787 1.00 . A A . 296 ASN CB   1 1 
       20 61886 1 1  20 ASN CG   C    6.553 -16.022   6.608 1.00 . A A . 296 ASN CG   1 1 
       20 61887 1 1  20 ASN H    H    3.205 -16.020   4.177 1.00 . A A . 296 ASN H    1 1 
       20 61888 1 1  20 ASN HA   H    4.623 -14.257   6.007 1.00 . A A . 296 ASN HA   1 1 
       20 61889 1 1  20 ASN HB2  H    4.556 -16.815   6.410 1.00 . A A . 296 ASN HB2  1 1 
       20 61890 1 1  20 ASN HB3  H    5.536 -16.985   4.967 1.00 . A A . 296 ASN HB3  1 1 
       20 61891 1 1  20 ASN HD21 H    7.660 -16.412   4.959 1.00 . A A . 296 ASN HD21 1 1 
       20 61892 1 1  20 ASN HD22 H    8.563 -15.983   6.373 1.00 . A A . 296 ASN HD22 1 1 
       20 61893 1 1  20 ASN N    N    3.334 -15.225   4.768 1.00 . A A . 296 ASN N    1 1 
       20 61894 1 1  20 ASN ND2  N    7.685 -16.149   5.923 1.00 . A A . 296 ASN ND2  1 1 
       20 61895 1 1  20 ASN O    O    6.783 -14.731   4.075 1.00 . A A . 296 ASN O    1 1 
       20 61896 1 1  20 ASN OD1  O    6.499 -15.706   7.785 1.00 . A A . 296 ASN OD1  1 1 
       20 61897 1 1  21 LYS C    C    5.140 -12.098   1.554 1.00 . A A . 297 LYS C    1 1 
       20 61898 1 1  21 LYS CA   C    5.598 -13.523   1.869 1.00 . A A . 297 LYS CA   1 1 
       20 61899 1 1  21 LYS CB   C    5.412 -14.500   0.708 1.00 . A A . 297 LYS CB   1 1 
       20 61900 1 1  21 LYS CD   C    6.551 -16.523  -0.279 1.00 . A A . 297 LYS CD   1 1 
       20 61901 1 1  21 LYS CE   C    5.460 -17.428  -0.854 1.00 . A A . 297 LYS CE   1 1 
       20 61902 1 1  21 LYS CG   C    6.079 -15.845   1.008 1.00 . A A . 297 LYS CG   1 1 
       20 61903 1 1  21 LYS H    H    3.911 -13.868   3.042 1.00 . A A . 297 LYS H    1 1 
       20 61904 1 1  21 LYS HA   H    6.663 -13.500   2.104 1.00 . A A . 297 LYS HA   1 1 
       20 61905 1 1  21 LYS HB2  H    4.348 -14.651   0.521 1.00 . A A . 297 LYS HB2  1 1 
       20 61906 1 1  21 LYS HB3  H    5.836 -14.076  -0.202 1.00 . A A . 297 LYS HB3  1 1 
       20 61907 1 1  21 LYS HD2  H    6.824 -15.766  -1.013 1.00 . A A . 297 LYS HD2  1 1 
       20 61908 1 1  21 LYS HD3  H    7.447 -17.110  -0.076 1.00 . A A . 297 LYS HD3  1 1 
       20 61909 1 1  21 LYS HE2  H    4.501 -16.910  -0.834 1.00 . A A . 297 LYS HE2  1 1 
       20 61910 1 1  21 LYS HE3  H    5.679 -17.654  -1.897 1.00 . A A . 297 LYS HE3  1 1 
       20 61911 1 1  21 LYS HG2  H    6.926 -15.691   1.676 1.00 . A A . 297 LYS HG2  1 1 
       20 61912 1 1  21 LYS HG3  H    5.375 -16.494   1.530 1.00 . A A . 297 LYS HG3  1 1 
       20 61913 1 1  21 LYS HZ1  H    4.946 -19.396  -0.641 1.00 . A A . 297 LYS HZ1  1 1 
       20 61914 1 1  21 LYS HZ2  H    6.284 -18.977   0.196 1.00 . A A . 297 LYS HZ2  1 1 
       20 61915 1 1  21 LYS HZ3  H    4.810 -18.532   0.739 1.00 . A A . 297 LYS HZ3  1 1 
       20 61916 1 1  21 LYS N    N    4.903 -14.000   3.052 1.00 . A A . 297 LYS N    1 1 
       20 61917 1 1  21 LYS NZ   N    5.368 -18.685  -0.076 1.00 . A A . 297 LYS NZ   1 1 
       20 61918 1 1  21 LYS O    O    4.131 -11.634   2.084 1.00 . A A . 297 LYS O    1 1 
       20 61919 1 1  22 ILE C    C    5.470 -10.007  -1.225 1.00 . A A . 298 ILE C    1 1 
       20 61920 1 1  22 ILE CA   C    5.588 -10.079   0.299 1.00 . A A . 298 ILE CA   1 1 
       20 61921 1 1  22 ILE CB   C    6.611  -9.103   0.884 1.00 . A A . 298 ILE CB   1 1 
       20 61922 1 1  22 ILE CD1  C    8.275  -9.100   2.779 1.00 . A A . 298 ILE CD1  1 1 
       20 61923 1 1  22 ILE CG1  C    6.821  -9.361   2.378 1.00 . A A . 298 ILE CG1  1 1 
       20 61924 1 1  22 ILE CG2  C    6.208  -7.654   0.603 1.00 . A A . 298 ILE CG2  1 1 
       20 61925 1 1  22 ILE H    H    6.722 -11.826   0.265 1.00 . A A . 298 ILE H    1 1 
       20 61926 1 1  22 ILE HA   H    4.620  -9.830   0.732 1.00 . A A . 298 ILE HA   1 1 
       20 61927 1 1  22 ILE HB   H    7.567  -9.273   0.390 1.00 . A A . 298 ILE HB   1 1 
       20 61928 1 1  22 ILE HD11 H    8.400  -8.048   3.033 1.00 . A A . 298 ILE HD11 1 1 
       20 61929 1 1  22 ILE HD12 H    8.529  -9.716   3.642 1.00 . A A . 298 ILE HD12 1 1 
       20 61930 1 1  22 ILE HD13 H    8.932  -9.354   1.946 1.00 . A A . 298 ILE HD13 1 1 
       20 61931 1 1  22 ILE HG12 H    6.159  -8.718   2.958 1.00 . A A . 298 ILE HG12 1 1 
       20 61932 1 1  22 ILE HG13 H    6.553 -10.390   2.615 1.00 . A A . 298 ILE HG13 1 1 
       20 61933 1 1  22 ILE HG21 H    5.858  -7.567  -0.425 1.00 . A A . 298 ILE HG21 1 1 
       20 61934 1 1  22 ILE HG22 H    5.410  -7.360   1.285 1.00 . A A . 298 ILE HG22 1 1 
       20 61935 1 1  22 ILE HG23 H    7.070  -7.003   0.751 1.00 . A A . 298 ILE HG23 1 1 
       20 61936 1 1  22 ILE N    N    5.903 -11.443   0.692 1.00 . A A . 298 ILE N    1 1 
       20 61937 1 1  22 ILE O    O    6.299 -10.564  -1.943 1.00 . A A . 298 ILE O    1 1 
       20 61938 1 1  23 PHE C    C    3.889  -7.703  -3.450 1.00 . A A . 299 PHE C    1 1 
       20 61939 1 1  23 PHE CA   C    4.198  -9.160  -3.099 1.00 . A A . 299 PHE CA   1 1 
       20 61940 1 1  23 PHE CB   C    2.984 -10.025  -3.447 1.00 . A A . 299 PHE CB   1 1 
       20 61941 1 1  23 PHE CD1  C    3.907 -12.275  -2.854 1.00 . A A . 299 PHE CD1  1 1 
       20 61942 1 1  23 PHE CD2  C    3.059 -11.964  -5.029 1.00 . A A . 299 PHE CD2  1 1 
       20 61943 1 1  23 PHE CE1  C    4.228 -13.621  -3.171 1.00 . A A . 299 PHE CE1  1 1 
       20 61944 1 1  23 PHE CE2  C    3.379 -13.310  -5.346 1.00 . A A . 299 PHE CE2  1 1 
       20 61945 1 1  23 PHE CG   C    3.329 -11.475  -3.789 1.00 . A A . 299 PHE CG   1 1 
       20 61946 1 1  23 PHE CZ   C    3.958 -14.110  -4.411 1.00 . A A . 299 PHE CZ   1 1 
       20 61947 1 1  23 PHE H    H    3.765  -8.863  -1.084 1.00 . A A . 299 PHE H    1 1 
       20 61948 1 1  23 PHE HA   H    5.107  -9.471  -3.613 1.00 . A A . 299 PHE HA   1 1 
       20 61949 1 1  23 PHE HB2  H    2.291 -10.015  -2.605 1.00 . A A . 299 PHE HB2  1 1 
       20 61950 1 1  23 PHE HB3  H    2.462  -9.576  -4.292 1.00 . A A . 299 PHE HB3  1 1 
       20 61951 1 1  23 PHE HD1  H    4.124 -11.883  -1.860 1.00 . A A . 299 PHE HD1  1 1 
       20 61952 1 1  23 PHE HD2  H    2.595 -11.322  -5.779 1.00 . A A . 299 PHE HD2  1 1 
       20 61953 1 1  23 PHE HE1  H    4.692 -14.263  -2.421 1.00 . A A . 299 PHE HE1  1 1 
       20 61954 1 1  23 PHE HE2  H    3.163 -13.702  -6.340 1.00 . A A . 299 PHE HE2  1 1 
       20 61955 1 1  23 PHE HZ   H    4.204 -15.144  -4.655 1.00 . A A . 299 PHE HZ   1 1 
       20 61956 1 1  23 PHE N    N    4.435  -9.314  -1.674 1.00 . A A . 299 PHE N    1 1 
       20 61957 1 1  23 PHE O    O    2.754  -7.253  -3.305 1.00 . A A . 299 PHE O    1 1 
       20 61958 1 1  24 PHE C    C    4.174  -5.478  -5.682 1.00 . A A . 300 PHE C    1 1 
       20 61959 1 1  24 PHE CA   C    4.773  -5.611  -4.281 1.00 . A A . 300 PHE CA   1 1 
       20 61960 1 1  24 PHE CB   C    6.175  -4.998  -4.278 1.00 . A A . 300 PHE CB   1 1 
       20 61961 1 1  24 PHE CD1  C    6.680  -4.842  -1.831 1.00 . A A . 300 PHE CD1  1 1 
       20 61962 1 1  24 PHE CD2  C    8.079  -6.186  -3.166 1.00 . A A . 300 PHE CD2  1 1 
       20 61963 1 1  24 PHE CE1  C    7.453  -5.173  -0.686 1.00 . A A . 300 PHE CE1  1 1 
       20 61964 1 1  24 PHE CE2  C    8.852  -6.518  -2.022 1.00 . A A . 300 PHE CE2  1 1 
       20 61965 1 1  24 PHE CG   C    7.009  -5.355  -3.045 1.00 . A A . 300 PHE CG   1 1 
       20 61966 1 1  24 PHE CZ   C    8.523  -6.004  -0.807 1.00 . A A . 300 PHE CZ   1 1 
       20 61967 1 1  24 PHE H    H    5.840  -7.381  -4.023 1.00 . A A . 300 PHE H    1 1 
       20 61968 1 1  24 PHE HA   H    4.103  -5.152  -3.555 1.00 . A A . 300 PHE HA   1 1 
       20 61969 1 1  24 PHE HB2  H    6.707  -5.327  -5.171 1.00 . A A . 300 PHE HB2  1 1 
       20 61970 1 1  24 PHE HB3  H    6.087  -3.913  -4.342 1.00 . A A . 300 PHE HB3  1 1 
       20 61971 1 1  24 PHE HD1  H    5.823  -4.176  -1.734 1.00 . A A . 300 PHE HD1  1 1 
       20 61972 1 1  24 PHE HD2  H    8.343  -6.597  -4.140 1.00 . A A . 300 PHE HD2  1 1 
       20 61973 1 1  24 PHE HE1  H    7.189  -4.762   0.288 1.00 . A A . 300 PHE HE1  1 1 
       20 61974 1 1  24 PHE HE2  H    9.710  -7.184  -2.118 1.00 . A A . 300 PHE HE2  1 1 
       20 61975 1 1  24 PHE HZ   H    9.117  -6.259   0.071 1.00 . A A . 300 PHE HZ   1 1 
       20 61976 1 1  24 PHE N    N    4.920  -7.007  -3.907 1.00 . A A . 300 PHE N    1 1 
       20 61977 1 1  24 PHE O    O    4.269  -6.399  -6.492 1.00 . A A . 300 PHE O    1 1 
       20 61978 1 1  25 PHE C    C    3.389  -2.696  -7.759 1.00 . A A . 301 PHE C    1 1 
       20 61979 1 1  25 PHE CA   C    2.955  -4.058  -7.215 1.00 . A A . 301 PHE CA   1 1 
       20 61980 1 1  25 PHE CB   C    1.441  -4.046  -6.994 1.00 . A A . 301 PHE CB   1 1 
       20 61981 1 1  25 PHE CD1  C    1.356  -6.485  -6.432 1.00 . A A . 301 PHE CD1  1 1 
       20 61982 1 1  25 PHE CD2  C    0.031  -5.009  -5.161 1.00 . A A . 301 PHE CD2  1 1 
       20 61983 1 1  25 PHE CE1  C    0.875  -7.577  -5.662 1.00 . A A . 301 PHE CE1  1 1 
       20 61984 1 1  25 PHE CE2  C   -0.449  -6.101  -4.391 1.00 . A A . 301 PHE CE2  1 1 
       20 61985 1 1  25 PHE CG   C    0.923  -5.224  -6.165 1.00 . A A . 301 PHE CG   1 1 
       20 61986 1 1  25 PHE CZ   C   -0.016  -7.362  -4.658 1.00 . A A . 301 PHE CZ   1 1 
       20 61987 1 1  25 PHE H    H    3.497  -3.580  -5.260 1.00 . A A . 301 PHE H    1 1 
       20 61988 1 1  25 PHE HA   H    3.283  -4.842  -7.897 1.00 . A A . 301 PHE HA   1 1 
       20 61989 1 1  25 PHE HB2  H    1.164  -3.116  -6.498 1.00 . A A . 301 PHE HB2  1 1 
       20 61990 1 1  25 PHE HB3  H    0.943  -4.051  -7.964 1.00 . A A . 301 PHE HB3  1 1 
       20 61991 1 1  25 PHE HD1  H    2.071  -6.657  -7.236 1.00 . A A . 301 PHE HD1  1 1 
       20 61992 1 1  25 PHE HD2  H   -0.315  -3.997  -4.947 1.00 . A A . 301 PHE HD2  1 1 
       20 61993 1 1  25 PHE HE1  H    1.222  -8.589  -5.876 1.00 . A A . 301 PHE HE1  1 1 
       20 61994 1 1  25 PHE HE2  H   -1.164  -5.928  -3.586 1.00 . A A . 301 PHE HE2  1 1 
       20 61995 1 1  25 PHE HZ   H   -0.385  -8.201  -4.068 1.00 . A A . 301 PHE HZ   1 1 
       20 61996 1 1  25 PHE N    N    3.570  -4.324  -5.925 1.00 . A A . 301 PHE N    1 1 
       20 61997 1 1  25 PHE O    O    3.810  -1.825  -7.000 1.00 . A A . 301 PHE O    1 1 
       20 61998 1 1  26 LYS C    C    3.076  -1.297 -11.146 1.00 . A A . 302 LYS C    1 1 
       20 61999 1 1  26 LYS CA   C    3.650  -1.314  -9.727 1.00 . A A . 302 LYS CA   1 1 
       20 62000 1 1  26 LYS CB   C    5.165  -1.118  -9.674 1.00 . A A . 302 LYS CB   1 1 
       20 62001 1 1  26 LYS CD   C    5.658   1.349  -9.852 1.00 . A A . 302 LYS CD   1 1 
       20 62002 1 1  26 LYS CE   C    7.126   1.713 -10.078 1.00 . A A . 302 LYS CE   1 1 
       20 62003 1 1  26 LYS CG   C    5.528   0.155  -8.905 1.00 . A A . 302 LYS CG   1 1 
       20 62004 1 1  26 LYS H    H    2.930  -3.269  -9.682 1.00 . A A . 302 LYS H    1 1 
       20 62005 1 1  26 LYS HA   H    3.199  -0.497  -9.162 1.00 . A A . 302 LYS HA   1 1 
       20 62006 1 1  26 LYS HB2  H    5.631  -1.981  -9.197 1.00 . A A . 302 LYS HB2  1 1 
       20 62007 1 1  26 LYS HB3  H    5.564  -1.061 -10.687 1.00 . A A . 302 LYS HB3  1 1 
       20 62008 1 1  26 LYS HD2  H    5.186   1.113 -10.807 1.00 . A A . 302 LYS HD2  1 1 
       20 62009 1 1  26 LYS HD3  H    5.127   2.205  -9.437 1.00 . A A . 302 LYS HD3  1 1 
       20 62010 1 1  26 LYS HE2  H    7.520   2.221  -9.198 1.00 . A A . 302 LYS HE2  1 1 
       20 62011 1 1  26 LYS HE3  H    7.715   0.805 -10.213 1.00 . A A . 302 LYS HE3  1 1 
       20 62012 1 1  26 LYS HG2  H    4.763   0.360  -8.156 1.00 . A A . 302 LYS HG2  1 1 
       20 62013 1 1  26 LYS HG3  H    6.466   0.005  -8.370 1.00 . A A . 302 LYS HG3  1 1 
       20 62014 1 1  26 LYS HZ1  H    6.536   2.381 -11.917 1.00 . A A . 302 LYS HZ1  1 1 
       20 62015 1 1  26 LYS HZ2  H    7.209   3.542 -10.985 1.00 . A A . 302 LYS HZ2  1 1 
       20 62016 1 1  26 LYS HZ3  H    8.154   2.416 -11.698 1.00 . A A . 302 LYS HZ3  1 1 
       20 62017 1 1  26 LYS N    N    3.273  -2.555  -9.071 1.00 . A A . 302 LYS N    1 1 
       20 62018 1 1  26 LYS NZ   N    7.268   2.583 -11.266 1.00 . A A . 302 LYS NZ   1 1 
       20 62019 1 1  26 LYS O    O    3.027  -2.331 -11.811 1.00 . A A . 302 LYS O    1 1 
       20 62020 1 1  27 ASP C    C    2.920  -0.743 -13.901 1.00 . A A . 303 ASP C    1 1 
       20 62021 1 1  27 ASP CA   C    2.088   0.052 -12.893 1.00 . A A . 303 ASP CA   1 1 
       20 62022 1 1  27 ASP CB   C    2.104   1.520 -13.320 1.00 . A A . 303 ASP CB   1 1 
       20 62023 1 1  27 ASP CG   C    0.920   1.955 -14.186 1.00 . A A . 303 ASP CG   1 1 
       20 62024 1 1  27 ASP H    H    2.699   0.723 -11.017 1.00 . A A . 303 ASP H    1 1 
       20 62025 1 1  27 ASP HA   H    1.065  -0.316 -12.814 1.00 . A A . 303 ASP HA   1 1 
       20 62026 1 1  27 ASP HB2  H    2.127   2.144 -12.426 1.00 . A A . 303 ASP HB2  1 1 
       20 62027 1 1  27 ASP HB3  H    3.026   1.715 -13.868 1.00 . A A . 303 ASP HB3  1 1 
       20 62028 1 1  27 ASP N    N    2.656  -0.113 -11.565 1.00 . A A . 303 ASP N    1 1 
       20 62029 1 1  27 ASP O    O    4.139  -0.838 -13.767 1.00 . A A . 303 ASP O    1 1 
       20 62030 1 1  27 ASP OD1  O    0.497   1.130 -15.025 1.00 . A A . 303 ASP OD1  1 1 
       20 62031 1 1  27 ASP OD2  O    0.464   3.102 -13.991 1.00 . A A . 303 ASP OD2  1 1 
       20 62032 1 1  28 ARG C    C    3.418  -3.386 -15.334 1.00 . A A . 304 ARG C    1 1 
       20 62033 1 1  28 ARG CA   C    2.888  -2.076 -15.919 1.00 . A A . 304 ARG CA   1 1 
       20 62034 1 1  28 ARG CB   C    4.049  -1.299 -16.543 1.00 . A A . 304 ARG CB   1 1 
       20 62035 1 1  28 ARG CD   C    3.433   1.144 -16.422 1.00 . A A . 304 ARG CD   1 1 
       20 62036 1 1  28 ARG CG   C    3.541  -0.086 -17.325 1.00 . A A . 304 ARG CG   1 1 
       20 62037 1 1  28 ARG CZ   C    5.422   2.544 -16.961 1.00 . A A . 304 ARG CZ   1 1 
       20 62038 1 1  28 ARG H    H    1.237  -1.210 -14.991 1.00 . A A . 304 ARG H    1 1 
       20 62039 1 1  28 ARG HA   H    2.116  -2.264 -16.664 1.00 . A A . 304 ARG HA   1 1 
       20 62040 1 1  28 ARG HB2  H    4.734  -0.969 -15.761 1.00 . A A . 304 ARG HB2  1 1 
       20 62041 1 1  28 ARG HB3  H    4.616  -1.953 -17.206 1.00 . A A . 304 ARG HB3  1 1 
       20 62042 1 1  28 ARG HD2  H    2.384   1.381 -16.240 1.00 . A A . 304 ARG HD2  1 1 
       20 62043 1 1  28 ARG HD3  H    3.885   0.934 -15.454 1.00 . A A . 304 ARG HD3  1 1 
       20 62044 1 1  28 ARG HE   H    3.550   2.934 -17.589 1.00 . A A . 304 ARG HE   1 1 
       20 62045 1 1  28 ARG HG2  H    4.216   0.125 -18.155 1.00 . A A . 304 ARG HG2  1 1 
       20 62046 1 1  28 ARG HG3  H    2.565  -0.312 -17.757 1.00 . A A . 304 ARG HG3  1 1 
       20 62047 1 1  28 ARG HH11 H    5.816   0.919 -15.803 1.00 . A A . 304 ARG HH11 1 1 
       20 62048 1 1  28 ARG HH12 H    7.190   1.903 -16.186 1.00 . A A . 304 ARG HH12 1 1 
       20 62049 1 1  28 ARG HH21 H    5.362   4.231 -18.094 1.00 . A A . 304 ARG HH21 1 1 
       20 62050 1 1  28 ARG HH22 H    6.930   3.799 -17.497 1.00 . A A . 304 ARG HH22 1 1 
       20 62051 1 1  28 ARG N    N    2.228  -1.293 -14.889 1.00 . A A . 304 ARG N    1 1 
       20 62052 1 1  28 ARG NE   N    4.108   2.298 -17.056 1.00 . A A . 304 ARG NE   1 1 
       20 62053 1 1  28 ARG NH1  N    6.210   1.719 -16.256 1.00 . A A . 304 ARG NH1  1 1 
       20 62054 1 1  28 ARG NH2  N    5.949   3.616 -17.569 1.00 . A A . 304 ARG NH2  1 1 
       20 62055 1 1  28 ARG O    O    2.873  -4.455 -15.602 1.00 . A A . 304 ARG O    1 1 
       20 62056 1 1  29 PHE C    C    5.213  -4.223 -12.404 1.00 . A A . 305 PHE C    1 1 
       20 62057 1 1  29 PHE CA   C    5.082  -4.421 -13.916 1.00 . A A . 305 PHE CA   1 1 
       20 62058 1 1  29 PHE CB   C    6.479  -4.575 -14.521 1.00 . A A . 305 PHE CB   1 1 
       20 62059 1 1  29 PHE CD1  C    5.828  -4.995 -16.903 1.00 . A A . 305 PHE CD1  1 1 
       20 62060 1 1  29 PHE CD2  C    7.329  -3.235 -16.458 1.00 . A A . 305 PHE CD2  1 1 
       20 62061 1 1  29 PHE CE1  C    5.893  -4.700 -18.290 1.00 . A A . 305 PHE CE1  1 1 
       20 62062 1 1  29 PHE CE2  C    7.393  -2.940 -17.846 1.00 . A A . 305 PHE CE2  1 1 
       20 62063 1 1  29 PHE CG   C    6.548  -4.257 -16.015 1.00 . A A . 305 PHE CG   1 1 
       20 62064 1 1  29 PHE CZ   C    6.674  -3.678 -18.732 1.00 . A A . 305 PHE CZ   1 1 
       20 62065 1 1  29 PHE H    H    4.911  -2.386 -14.329 1.00 . A A . 305 PHE H    1 1 
       20 62066 1 1  29 PHE HA   H    4.432  -5.273 -14.114 1.00 . A A . 305 PHE HA   1 1 
       20 62067 1 1  29 PHE HB2  H    7.169  -3.921 -13.988 1.00 . A A . 305 PHE HB2  1 1 
       20 62068 1 1  29 PHE HB3  H    6.822  -5.597 -14.361 1.00 . A A . 305 PHE HB3  1 1 
       20 62069 1 1  29 PHE HD1  H    5.202  -5.814 -16.547 1.00 . A A . 305 PHE HD1  1 1 
       20 62070 1 1  29 PHE HD2  H    7.906  -2.643 -15.748 1.00 . A A . 305 PHE HD2  1 1 
       20 62071 1 1  29 PHE HE1  H    5.315  -5.292 -19.001 1.00 . A A . 305 PHE HE1  1 1 
       20 62072 1 1  29 PHE HE2  H    8.019  -2.121 -18.200 1.00 . A A . 305 PHE HE2  1 1 
       20 62073 1 1  29 PHE HZ   H    6.723  -3.452 -19.797 1.00 . A A . 305 PHE HZ   1 1 
       20 62074 1 1  29 PHE N    N    4.473  -3.260 -14.542 1.00 . A A . 305 PHE N    1 1 
       20 62075 1 1  29 PHE O    O    5.196  -3.093 -11.919 1.00 . A A . 305 PHE O    1 1 
       20 62076 1 1  30 PHE C    C    6.798  -5.928  -9.811 1.00 . A A . 306 PHE C    1 1 
       20 62077 1 1  30 PHE CA   C    5.473  -5.302 -10.256 1.00 . A A . 306 PHE CA   1 1 
       20 62078 1 1  30 PHE CB   C    4.317  -6.121  -9.679 1.00 . A A . 306 PHE CB   1 1 
       20 62079 1 1  30 PHE CD1  C    5.077  -8.481 -10.039 1.00 . A A . 306 PHE CD1  1 1 
       20 62080 1 1  30 PHE CD2  C    3.115  -7.770 -11.132 1.00 . A A . 306 PHE CD2  1 1 
       20 62081 1 1  30 PHE CE1  C    4.934  -9.768 -10.621 1.00 . A A . 306 PHE CE1  1 1 
       20 62082 1 1  30 PHE CE2  C    2.973  -9.057 -11.713 1.00 . A A . 306 PHE CE2  1 1 
       20 62083 1 1  30 PHE CG   C    4.164  -7.509 -10.306 1.00 . A A . 306 PHE CG   1 1 
       20 62084 1 1  30 PHE CZ   C    3.885 -10.029 -11.445 1.00 . A A . 306 PHE CZ   1 1 
       20 62085 1 1  30 PHE H    H    5.353  -6.254 -12.105 1.00 . A A . 306 PHE H    1 1 
       20 62086 1 1  30 PHE HA   H    5.449  -4.255  -9.955 1.00 . A A . 306 PHE HA   1 1 
       20 62087 1 1  30 PHE HB2  H    4.465  -6.234  -8.605 1.00 . A A . 306 PHE HB2  1 1 
       20 62088 1 1  30 PHE HB3  H    3.389  -5.568  -9.816 1.00 . A A . 306 PHE HB3  1 1 
       20 62089 1 1  30 PHE HD1  H    5.918  -8.272  -9.377 1.00 . A A . 306 PHE HD1  1 1 
       20 62090 1 1  30 PHE HD2  H    2.383  -6.991 -11.346 1.00 . A A . 306 PHE HD2  1 1 
       20 62091 1 1  30 PHE HE1  H    5.666 -10.548 -10.406 1.00 . A A . 306 PHE HE1  1 1 
       20 62092 1 1  30 PHE HE2  H    2.132  -9.266 -12.375 1.00 . A A . 306 PHE HE2  1 1 
       20 62093 1 1  30 PHE HZ   H    3.776 -11.017 -11.892 1.00 . A A . 306 PHE HZ   1 1 
       20 62094 1 1  30 PHE N    N    5.340  -5.339 -11.702 1.00 . A A . 306 PHE N    1 1 
       20 62095 1 1  30 PHE O    O    7.553  -6.442 -10.635 1.00 . A A . 306 PHE O    1 1 
       20 62096 1 1  31 TRP C    C    7.867  -7.360  -6.808 1.00 . A A . 307 TRP C    1 1 
       20 62097 1 1  31 TRP CA   C    8.258  -6.417  -7.946 1.00 . A A . 307 TRP CA   1 1 
       20 62098 1 1  31 TRP CB   C    9.210  -5.305  -7.501 1.00 . A A . 307 TRP CB   1 1 
       20 62099 1 1  31 TRP CD1  C   11.534  -5.463  -8.612 1.00 . A A . 307 TRP CD1  1 1 
       20 62100 1 1  31 TRP CD2  C   10.181  -4.025  -9.616 1.00 . A A . 307 TRP CD2  1 1 
       20 62101 1 1  31 TRP CE2  C   11.379  -4.014 -10.303 1.00 . A A . 307 TRP CE2  1 1 
       20 62102 1 1  31 TRP CE3  C    9.104  -3.212 -10.009 1.00 . A A . 307 TRP CE3  1 1 
       20 62103 1 1  31 TRP CG   C   10.293  -4.965  -8.527 1.00 . A A . 307 TRP CG   1 1 
       20 62104 1 1  31 TRP CH2  C   10.553  -2.389 -11.832 1.00 . A A . 307 TRP CH2  1 1 
       20 62105 1 1  31 TRP CZ2  C   11.612  -3.208 -11.423 1.00 . A A . 307 TRP CZ2  1 1 
       20 62106 1 1  31 TRP CZ3  C    9.355  -2.412 -11.131 1.00 . A A . 307 TRP CZ3  1 1 
       20 62107 1 1  31 TRP H    H    6.418  -5.444  -7.847 1.00 . A A . 307 TRP H    1 1 
       20 62108 1 1  31 TRP HA   H    8.766  -6.973  -8.734 1.00 . A A . 307 TRP HA   1 1 
       20 62109 1 1  31 TRP HB2  H    8.629  -4.406  -7.290 1.00 . A A . 307 TRP HB2  1 1 
       20 62110 1 1  31 TRP HB3  H    9.687  -5.601  -6.567 1.00 . A A . 307 TRP HB3  1 1 
       20 62111 1 1  31 TRP HD1  H   11.944  -6.208  -7.928 1.00 . A A . 307 TRP HD1  1 1 
       20 62112 1 1  31 TRP HE1  H   13.252  -5.150  -9.961 1.00 . A A . 307 TRP HE1  1 1 
       20 62113 1 1  31 TRP HE3  H    8.149  -3.202  -9.484 1.00 . A A . 307 TRP HE3  1 1 
       20 62114 1 1  31 TRP HH2  H   10.670  -1.737 -12.698 1.00 . A A . 307 TRP HH2  1 1 
       20 62115 1 1  31 TRP HZ2  H   12.568  -3.217 -11.948 1.00 . A A . 307 TRP HZ2  1 1 
       20 62116 1 1  31 TRP HZ3  H    8.551  -1.761 -11.478 1.00 . A A . 307 TRP HZ3  1 1 
       20 62117 1 1  31 TRP N    N    7.038  -5.863  -8.511 1.00 . A A . 307 TRP N    1 1 
       20 62118 1 1  31 TRP NE1  N   12.227  -4.917  -9.672 1.00 . A A . 307 TRP NE1  1 1 
       20 62119 1 1  31 TRP O    O    6.745  -7.300  -6.304 1.00 . A A . 307 TRP O    1 1 
       20 62120 1 1  32 LEU C    C    9.916  -9.530  -4.715 1.00 . A A . 308 LEU C    1 1 
       20 62121 1 1  32 LEU CA   C    8.580  -9.165  -5.365 1.00 . A A . 308 LEU CA   1 1 
       20 62122 1 1  32 LEU CB   C    7.799 -10.373  -5.884 1.00 . A A . 308 LEU CB   1 1 
       20 62123 1 1  32 LEU CD1  C    6.549 -12.524  -5.468 1.00 . A A . 308 LEU CD1  1 1 
       20 62124 1 1  32 LEU CD2  C    8.441 -11.828  -3.927 1.00 . A A . 308 LEU CD2  1 1 
       20 62125 1 1  32 LEU CG   C    7.295 -11.353  -4.823 1.00 . A A . 308 LEU CG   1 1 
       20 62126 1 1  32 LEU H    H    9.722  -8.252  -6.849 1.00 . A A . 308 LEU H    1 1 
       20 62127 1 1  32 LEU HA   H    7.956  -8.674  -4.618 1.00 . A A . 308 LEU HA   1 1 
       20 62128 1 1  32 LEU HB2  H    6.942 -10.010  -6.451 1.00 . A A . 308 LEU HB2  1 1 
       20 62129 1 1  32 LEU HB3  H    8.433 -10.918  -6.582 1.00 . A A . 308 LEU HB3  1 1 
       20 62130 1 1  32 LEU HD11 H    6.918 -12.675  -6.482 1.00 . A A . 308 LEU HD11 1 1 
       20 62131 1 1  32 LEU HD12 H    6.716 -13.427  -4.882 1.00 . A A . 308 LEU HD12 1 1 
       20 62132 1 1  32 LEU HD13 H    5.482 -12.302  -5.500 1.00 . A A . 308 LEU HD13 1 1 
       20 62133 1 1  32 LEU HD21 H    8.539 -11.154  -3.076 1.00 . A A . 308 LEU HD21 1 1 
       20 62134 1 1  32 LEU HD22 H    8.229 -12.836  -3.570 1.00 . A A . 308 LEU HD22 1 1 
       20 62135 1 1  32 LEU HD23 H    9.370 -11.831  -4.497 1.00 . A A . 308 LEU HD23 1 1 
       20 62136 1 1  32 LEU HG   H    6.583 -10.830  -4.185 1.00 . A A . 308 LEU HG   1 1 
       20 62137 1 1  32 LEU N    N    8.812  -8.210  -6.434 1.00 . A A . 308 LEU N    1 1 
       20 62138 1 1  32 LEU O    O   10.832  -9.999  -5.390 1.00 . A A . 308 LEU O    1 1 
       20 62139 1 1  33 LYS C    C   10.827  -9.912  -1.210 1.00 . A A . 309 LYS C    1 1 
       20 62140 1 1  33 LYS CA   C   11.195  -9.603  -2.663 1.00 . A A . 309 LYS CA   1 1 
       20 62141 1 1  33 LYS CB   C   12.212  -8.470  -2.811 1.00 . A A . 309 LYS CB   1 1 
       20 62142 1 1  33 LYS CD   C   14.596  -9.291  -2.780 1.00 . A A . 309 LYS CD   1 1 
       20 62143 1 1  33 LYS CE   C   15.481 -10.213  -1.941 1.00 . A A . 309 LYS CE   1 1 
       20 62144 1 1  33 LYS CG   C   13.446  -8.724  -1.944 1.00 . A A . 309 LYS CG   1 1 
       20 62145 1 1  33 LYS H    H    9.237  -8.922  -2.869 1.00 . A A . 309 LYS H    1 1 
       20 62146 1 1  33 LYS HA   H   11.640 -10.495  -3.103 1.00 . A A . 309 LYS HA   1 1 
       20 62147 1 1  33 LYS HB2  H   12.509  -8.377  -3.856 1.00 . A A . 309 LYS HB2  1 1 
       20 62148 1 1  33 LYS HB3  H   11.752  -7.523  -2.526 1.00 . A A . 309 LYS HB3  1 1 
       20 62149 1 1  33 LYS HD2  H   14.195  -9.841  -3.631 1.00 . A A . 309 LYS HD2  1 1 
       20 62150 1 1  33 LYS HD3  H   15.195  -8.474  -3.183 1.00 . A A . 309 LYS HD3  1 1 
       20 62151 1 1  33 LYS HE2  H   16.173  -9.619  -1.343 1.00 . A A . 309 LYS HE2  1 1 
       20 62152 1 1  33 LYS HE3  H   14.866 -10.782  -1.242 1.00 . A A . 309 LYS HE3  1 1 
       20 62153 1 1  33 LYS HG2  H   13.761  -7.793  -1.471 1.00 . A A . 309 LYS HG2  1 1 
       20 62154 1 1  33 LYS HG3  H   13.196  -9.420  -1.144 1.00 . A A . 309 LYS HG3  1 1 
       20 62155 1 1  33 LYS HZ1  H   15.670 -11.400  -3.594 1.00 . A A . 309 LYS HZ1  1 1 
       20 62156 1 1  33 LYS HZ2  H   17.068 -10.689  -3.136 1.00 . A A . 309 LYS HZ2  1 1 
       20 62157 1 1  33 LYS HZ3  H   16.484 -11.959  -2.293 1.00 . A A . 309 LYS HZ3  1 1 
       20 62158 1 1  33 LYS N    N    9.986  -9.303  -3.411 1.00 . A A . 309 LYS N    1 1 
       20 62159 1 1  33 LYS NZ   N   16.237 -11.140  -2.811 1.00 . A A . 309 LYS NZ   1 1 
       20 62160 1 1  33 LYS O    O   10.303  -9.052  -0.502 1.00 . A A . 309 LYS O    1 1 
       20 62161 1 1  34 VAL C    C   11.971 -12.440   1.062 1.00 . A A . 310 VAL C    1 1 
       20 62162 1 1  34 VAL CA   C   10.820 -11.573   0.547 1.00 . A A . 310 VAL CA   1 1 
       20 62163 1 1  34 VAL CB   C    9.469 -12.290   0.586 1.00 . A A . 310 VAL CB   1 1 
       20 62164 1 1  34 VAL CG1  C    9.609 -13.750   0.152 1.00 . A A . 310 VAL CG1  1 1 
       20 62165 1 1  34 VAL CG2  C    8.835 -12.189   1.975 1.00 . A A . 310 VAL CG2  1 1 
       20 62166 1 1  34 VAL H    H   11.540 -11.834  -1.390 1.00 . A A . 310 VAL H    1 1 
       20 62167 1 1  34 VAL HA   H   10.747 -10.681   1.169 1.00 . A A . 310 VAL HA   1 1 
       20 62168 1 1  34 VAL HB   H    8.805 -11.792  -0.121 1.00 . A A . 310 VAL HB   1 1 
       20 62169 1 1  34 VAL HG11 H    8.635 -14.135  -0.149 1.00 . A A . 310 VAL HG11 1 1 
       20 62170 1 1  34 VAL HG12 H   10.301 -13.815  -0.688 1.00 . A A . 310 VAL HG12 1 1 
       20 62171 1 1  34 VAL HG13 H    9.992 -14.341   0.984 1.00 . A A . 310 VAL HG13 1 1 
       20 62172 1 1  34 VAL HG21 H    8.766 -13.183   2.416 1.00 . A A . 310 VAL HG21 1 1 
       20 62173 1 1  34 VAL HG22 H    9.449 -11.550   2.609 1.00 . A A . 310 VAL HG22 1 1 
       20 62174 1 1  34 VAL HG23 H    7.836 -11.760   1.888 1.00 . A A . 310 VAL HG23 1 1 
       20 62175 1 1  34 VAL N    N   11.115 -11.141  -0.808 1.00 . A A . 310 VAL N    1 1 
       20 62176 1 1  34 VAL O    O   13.000 -12.569   0.400 1.00 . A A . 310 VAL O    1 1 
       20 62177 1 1  35 SER C    C   12.954 -15.132   2.017 1.00 . A A . 311 SER C    1 1 
       20 62178 1 1  35 SER CA   C   12.765 -13.862   2.850 1.00 . A A . 311 SER CA   1 1 
       20 62179 1 1  35 SER CB   C   12.383 -14.222   4.288 1.00 . A A . 311 SER CB   1 1 
       20 62180 1 1  35 SER H    H   10.919 -12.900   2.771 1.00 . A A . 311 SER H    1 1 
       20 62181 1 1  35 SER HA   H   13.680 -13.269   2.856 1.00 . A A . 311 SER HA   1 1 
       20 62182 1 1  35 SER HB2  H   11.609 -14.990   4.275 1.00 . A A . 311 SER HB2  1 1 
       20 62183 1 1  35 SER HB3  H   13.247 -14.650   4.796 1.00 . A A . 311 SER HB3  1 1 
       20 62184 1 1  35 SER HG   H   12.550 -12.877   5.759 1.00 . A A . 311 SER HG   1 1 
       20 62185 1 1  35 SER N    N   11.759 -13.012   2.239 1.00 . A A . 311 SER N    1 1 
       20 62186 1 1  35 SER O    O   11.987 -15.689   1.501 1.00 . A A . 311 SER O    1 1 
       20 62187 1 1  35 SER OG   O   11.916 -13.090   5.016 1.00 . A A . 311 SER OG   1 1 
       20 62188 1 1  36 GLU C    C   14.392 -16.472  -0.349 1.00 . A A . 312 GLU C    1 1 
       20 62189 1 1  36 GLU CA   C   14.535 -16.743   1.150 1.00 . A A . 312 GLU CA   1 1 
       20 62190 1 1  36 GLU CB   C   13.662 -17.925   1.578 1.00 . A A . 312 GLU CB   1 1 
       20 62191 1 1  36 GLU CD   C   15.065 -19.741   2.623 1.00 . A A . 312 GLU CD   1 1 
       20 62192 1 1  36 GLU CG   C   14.383 -19.253   1.343 1.00 . A A . 312 GLU CG   1 1 
       20 62193 1 1  36 GLU H    H   14.987 -15.091   2.335 1.00 . A A . 312 GLU H    1 1 
       20 62194 1 1  36 GLU HA   H   15.576 -16.963   1.389 1.00 . A A . 312 GLU HA   1 1 
       20 62195 1 1  36 GLU HB2  H   13.406 -17.828   2.633 1.00 . A A . 312 GLU HB2  1 1 
       20 62196 1 1  36 GLU HB3  H   12.725 -17.912   1.021 1.00 . A A . 312 GLU HB3  1 1 
       20 62197 1 1  36 GLU HG2  H   13.670 -20.003   0.998 1.00 . A A . 312 GLU HG2  1 1 
       20 62198 1 1  36 GLU HG3  H   15.126 -19.133   0.554 1.00 . A A . 312 GLU HG3  1 1 
       20 62199 1 1  36 GLU N    N   14.206 -15.551   1.912 1.00 . A A . 312 GLU N    1 1 
       20 62200 1 1  36 GLU O    O   14.113 -17.385  -1.124 1.00 . A A . 312 GLU O    1 1 
       20 62201 1 1  36 GLU OE1  O   14.345 -19.871   3.636 1.00 . A A . 312 GLU OE1  1 1 
       20 62202 1 1  36 GLU OE2  O   16.292 -19.974   2.559 1.00 . A A . 312 GLU OE2  1 1 
       20 62203 1 1  37 ARG C    C   15.879 -14.541  -2.682 1.00 . A A . 313 ARG C    1 1 
       20 62204 1 1  37 ARG CA   C   14.488 -14.810  -2.103 1.00 . A A . 313 ARG CA   1 1 
       20 62205 1 1  37 ARG CB   C   13.630 -13.552  -2.251 1.00 . A A . 313 ARG CB   1 1 
       20 62206 1 1  37 ARG CD   C   11.791 -14.051  -3.903 1.00 . A A . 313 ARG CD   1 1 
       20 62207 1 1  37 ARG CG   C   13.150 -13.380  -3.694 1.00 . A A . 313 ARG CG   1 1 
       20 62208 1 1  37 ARG CZ   C   10.608 -15.097  -5.830 1.00 . A A . 313 ARG CZ   1 1 
       20 62209 1 1  37 ARG H    H   14.818 -14.476  -0.074 1.00 . A A . 313 ARG H    1 1 
       20 62210 1 1  37 ARG HA   H   14.012 -15.653  -2.604 1.00 . A A . 313 ARG HA   1 1 
       20 62211 1 1  37 ARG HB2  H   12.771 -13.613  -1.583 1.00 . A A . 313 ARG HB2  1 1 
       20 62212 1 1  37 ARG HB3  H   14.206 -12.677  -1.949 1.00 . A A . 313 ARG HB3  1 1 
       20 62213 1 1  37 ARG HD2  H   11.754 -14.996  -3.358 1.00 . A A . 313 ARG HD2  1 1 
       20 62214 1 1  37 ARG HD3  H   10.999 -13.420  -3.500 1.00 . A A . 313 ARG HD3  1 1 
       20 62215 1 1  37 ARG HE   H   12.155 -13.822  -5.999 1.00 . A A . 313 ARG HE   1 1 
       20 62216 1 1  37 ARG HG2  H   13.077 -12.320  -3.934 1.00 . A A . 313 ARG HG2  1 1 
       20 62217 1 1  37 ARG HG3  H   13.882 -13.812  -4.377 1.00 . A A . 313 ARG HG3  1 1 
       20 62218 1 1  37 ARG HH11 H    9.891 -15.630  -4.003 1.00 . A A . 313 ARG HH11 1 1 
       20 62219 1 1  37 ARG HH12 H    9.078 -16.349  -5.353 1.00 . A A . 313 ARG HH12 1 1 
       20 62220 1 1  37 ARG HH21 H   11.084 -14.771  -7.780 1.00 . A A . 313 ARG HH21 1 1 
       20 62221 1 1  37 ARG HH22 H    9.762 -15.857  -7.516 1.00 . A A . 313 ARG HH22 1 1 
       20 62222 1 1  37 ARG N    N   14.591 -15.213  -0.712 1.00 . A A . 313 ARG N    1 1 
       20 62223 1 1  37 ARG NE   N   11.561 -14.291  -5.345 1.00 . A A . 313 ARG NE   1 1 
       20 62224 1 1  37 ARG NH1  N    9.789 -15.747  -4.991 1.00 . A A . 313 ARG NH1  1 1 
       20 62225 1 1  37 ARG NH2  N   10.473 -15.254  -7.154 1.00 . A A . 313 ARG NH2  1 1 
       20 62226 1 1  37 ARG O    O   16.575 -13.630  -2.237 1.00 . A A . 313 ARG O    1 1 
       20 62227 1 1  38 PRO C    C   17.563 -14.026  -5.277 1.00 . A A . 314 PRO C    1 1 
       20 62228 1 1  38 PRO CA   C   17.546 -15.232  -4.337 1.00 . A A . 314 PRO CA   1 1 
       20 62229 1 1  38 PRO CB   C   17.770 -16.551  -5.059 1.00 . A A . 314 PRO CB   1 1 
       20 62230 1 1  38 PRO CD   C   15.453 -16.462  -4.246 1.00 . A A . 314 PRO CD   1 1 
       20 62231 1 1  38 PRO CG   C   16.400 -17.199  -5.179 1.00 . A A . 314 PRO CG   1 1 
       20 62232 1 1  38 PRO HA   H   18.256 -15.058  -3.655 1.00 . A A . 314 PRO HA   1 1 
       20 62233 1 1  38 PRO HB2  H   18.212 -16.388  -6.042 1.00 . A A . 314 PRO HB2  1 1 
       20 62234 1 1  38 PRO HB3  H   18.457 -17.190  -4.503 1.00 . A A . 314 PRO HB3  1 1 
       20 62235 1 1  38 PRO HD2  H   14.583 -16.082  -4.782 1.00 . A A . 314 PRO HD2  1 1 
       20 62236 1 1  38 PRO HD3  H   15.081 -17.119  -3.459 1.00 . A A . 314 PRO HD3  1 1 
       20 62237 1 1  38 PRO HG2  H   16.041 -17.146  -6.207 1.00 . A A . 314 PRO HG2  1 1 
       20 62238 1 1  38 PRO HG3  H   16.452 -18.254  -4.914 1.00 . A A . 314 PRO HG3  1 1 
       20 62239 1 1  38 PRO N    N   16.252 -15.372  -3.692 1.00 . A A . 314 PRO N    1 1 
       20 62240 1 1  38 PRO O    O   18.628 -13.502  -5.601 1.00 . A A . 314 PRO O    1 1 
       20 62241 1 1  39 LYS C    C   14.761 -12.090  -6.683 1.00 . A A . 315 LYS C    1 1 
       20 62242 1 1  39 LYS CA   C   16.236 -12.483  -6.584 1.00 . A A . 315 LYS CA   1 1 
       20 62243 1 1  39 LYS CB   C   16.883 -12.788  -7.936 1.00 . A A . 315 LYS CB   1 1 
       20 62244 1 1  39 LYS CD   C   16.979 -11.391 -10.034 1.00 . A A . 315 LYS CD   1 1 
       20 62245 1 1  39 LYS CE   C   18.082 -11.839 -10.995 1.00 . A A . 315 LYS CE   1 1 
       20 62246 1 1  39 LYS CG   C   17.436 -11.514  -8.579 1.00 . A A . 315 LYS CG   1 1 
       20 62247 1 1  39 LYS H    H   15.510 -14.050  -5.419 1.00 . A A . 315 LYS H    1 1 
       20 62248 1 1  39 LYS HA   H   16.786 -11.651  -6.143 1.00 . A A . 315 LYS HA   1 1 
       20 62249 1 1  39 LYS HB2  H   17.688 -13.511  -7.804 1.00 . A A . 315 LYS HB2  1 1 
       20 62250 1 1  39 LYS HB3  H   16.150 -13.246  -8.600 1.00 . A A . 315 LYS HB3  1 1 
       20 62251 1 1  39 LYS HD2  H   16.086 -11.998 -10.191 1.00 . A A . 315 LYS HD2  1 1 
       20 62252 1 1  39 LYS HD3  H   16.704 -10.359 -10.247 1.00 . A A . 315 LYS HD3  1 1 
       20 62253 1 1  39 LYS HE2  H   18.968 -11.219 -10.855 1.00 . A A . 315 LYS HE2  1 1 
       20 62254 1 1  39 LYS HE3  H   18.373 -12.865 -10.771 1.00 . A A . 315 LYS HE3  1 1 
       20 62255 1 1  39 LYS HG2  H   17.102 -10.643  -8.015 1.00 . A A . 315 LYS HG2  1 1 
       20 62256 1 1  39 LYS HG3  H   18.525 -11.523  -8.535 1.00 . A A . 315 LYS HG3  1 1 
       20 62257 1 1  39 LYS HZ1  H   17.777 -12.615 -12.861 1.00 . A A . 315 LYS HZ1  1 1 
       20 62258 1 1  39 LYS HZ2  H   16.642 -11.530 -12.411 1.00 . A A . 315 LYS HZ2  1 1 
       20 62259 1 1  39 LYS HZ3  H   18.124 -11.019 -12.866 1.00 . A A . 315 LYS HZ3  1 1 
       20 62260 1 1  39 LYS N    N   16.372 -13.618  -5.688 1.00 . A A . 315 LYS N    1 1 
       20 62261 1 1  39 LYS NZ   N   17.619 -11.743 -12.397 1.00 . A A . 315 LYS NZ   1 1 
       20 62262 1 1  39 LYS O    O   13.880 -12.891  -6.377 1.00 . A A . 315 LYS O    1 1 
       20 62263 1 1  40 THR C    C   12.575 -10.818  -8.578 1.00 . A A . 316 THR C    1 1 
       20 62264 1 1  40 THR CA   C   13.185 -10.347  -7.256 1.00 . A A . 316 THR CA   1 1 
       20 62265 1 1  40 THR CB   C   13.236  -8.824  -7.119 1.00 . A A . 316 THR CB   1 1 
       20 62266 1 1  40 THR CG2  C   14.297  -8.361  -6.121 1.00 . A A . 316 THR CG2  1 1 
       20 62267 1 1  40 THR H    H   15.260 -10.211  -7.360 1.00 . A A . 316 THR H    1 1 
       20 62268 1 1  40 THR HA   H   12.574 -10.764  -6.455 1.00 . A A . 316 THR HA   1 1 
       20 62269 1 1  40 THR HB   H   12.256  -8.424  -6.861 1.00 . A A . 316 THR HB   1 1 
       20 62270 1 1  40 THR HG1  H   12.971  -8.276  -9.026 1.00 . A A . 316 THR HG1  1 1 
       20 62271 1 1  40 THR HG21 H   13.889  -7.564  -5.499 1.00 . A A . 316 THR HG21 1 1 
       20 62272 1 1  40 THR HG22 H   14.592  -9.199  -5.488 1.00 . A A . 316 THR HG22 1 1 
       20 62273 1 1  40 THR HG23 H   15.167  -7.990  -6.662 1.00 . A A . 316 THR HG23 1 1 
       20 62274 1 1  40 THR N    N   14.538 -10.857  -7.112 1.00 . A A . 316 THR N    1 1 
       20 62275 1 1  40 THR O    O   13.168 -10.638  -9.640 1.00 . A A . 316 THR O    1 1 
       20 62276 1 1  40 THR OG1  O   13.728  -8.379  -8.381 1.00 . A A . 316 THR OG1  1 1 
       20 62277 1 1  41 SER C    C    9.802 -10.819 -10.223 1.00 . A A . 317 SER C    1 1 
       20 62278 1 1  41 SER CA   C   10.699 -11.913  -9.643 1.00 . A A . 317 SER CA   1 1 
       20 62279 1 1  41 SER CB   C    9.871 -13.155  -9.305 1.00 . A A . 317 SER CB   1 1 
       20 62280 1 1  41 SER H    H   10.919 -11.558  -7.602 1.00 . A A . 317 SER H    1 1 
       20 62281 1 1  41 SER HA   H   11.483 -12.182 -10.351 1.00 . A A . 317 SER HA   1 1 
       20 62282 1 1  41 SER HB2  H    9.869 -13.307  -8.225 1.00 . A A . 317 SER HB2  1 1 
       20 62283 1 1  41 SER HB3  H    8.836 -12.994  -9.607 1.00 . A A . 317 SER HB3  1 1 
       20 62284 1 1  41 SER HG   H    9.732 -15.080  -9.832 1.00 . A A . 317 SER HG   1 1 
       20 62285 1 1  41 SER N    N   11.396 -11.414  -8.470 1.00 . A A . 317 SER N    1 1 
       20 62286 1 1  41 SER O    O    8.695 -10.594  -9.735 1.00 . A A . 317 SER O    1 1 
       20 62287 1 1  41 SER OG   O   10.376 -14.323  -9.946 1.00 . A A . 317 SER OG   1 1 
       20 62288 1 1  42 VAL C    C    8.742  -9.688 -13.055 1.00 . A A . 318 VAL C    1 1 
       20 62289 1 1  42 VAL CA   C    9.569  -9.101 -11.910 1.00 . A A . 318 VAL CA   1 1 
       20 62290 1 1  42 VAL CB   C   10.529  -8.001 -12.368 1.00 . A A . 318 VAL CB   1 1 
       20 62291 1 1  42 VAL CG1  C    9.798  -6.951 -13.208 1.00 . A A . 318 VAL CG1  1 1 
       20 62292 1 1  42 VAL CG2  C   11.233  -7.355 -11.173 1.00 . A A . 318 VAL CG2  1 1 
       20 62293 1 1  42 VAL H    H   11.213 -10.356 -11.649 1.00 . A A . 318 VAL H    1 1 
       20 62294 1 1  42 VAL HA   H    8.892  -8.672 -11.171 1.00 . A A . 318 VAL HA   1 1 
       20 62295 1 1  42 VAL HB   H   11.292  -8.461 -12.997 1.00 . A A . 318 VAL HB   1 1 
       20 62296 1 1  42 VAL HG11 H   10.106  -5.954 -12.892 1.00 . A A . 318 VAL HG11 1 1 
       20 62297 1 1  42 VAL HG12 H   10.046  -7.091 -14.260 1.00 . A A . 318 VAL HG12 1 1 
       20 62298 1 1  42 VAL HG13 H    8.723  -7.060 -13.070 1.00 . A A . 318 VAL HG13 1 1 
       20 62299 1 1  42 VAL HG21 H   10.608  -6.557 -10.772 1.00 . A A . 318 VAL HG21 1 1 
       20 62300 1 1  42 VAL HG22 H   11.405  -8.106 -10.403 1.00 . A A . 318 VAL HG22 1 1 
       20 62301 1 1  42 VAL HG23 H   12.189  -6.940 -11.496 1.00 . A A . 318 VAL HG23 1 1 
       20 62302 1 1  42 VAL N    N   10.312 -10.167 -11.258 1.00 . A A . 318 VAL N    1 1 
       20 62303 1 1  42 VAL O    O    9.287 -10.318 -13.959 1.00 . A A . 318 VAL O    1 1 
       20 62304 1 1  43 ASN C    C    5.441  -8.918 -14.257 1.00 . A A . 319 ASN C    1 1 
       20 62305 1 1  43 ASN CA   C    6.532  -9.959 -13.997 1.00 . A A . 319 ASN CA   1 1 
       20 62306 1 1  43 ASN CB   C    5.852 -11.253 -13.544 1.00 . A A . 319 ASN CB   1 1 
       20 62307 1 1  43 ASN CG   C    6.627 -12.479 -14.029 1.00 . A A . 319 ASN CG   1 1 
       20 62308 1 1  43 ASN H    H    7.004  -8.947 -12.239 1.00 . A A . 319 ASN H    1 1 
       20 62309 1 1  43 ASN HA   H    7.155 -10.137 -14.874 1.00 . A A . 319 ASN HA   1 1 
       20 62310 1 1  43 ASN HB2  H    5.782 -11.269 -12.456 1.00 . A A . 319 ASN HB2  1 1 
       20 62311 1 1  43 ASN HB3  H    4.833 -11.287 -13.930 1.00 . A A . 319 ASN HB3  1 1 
       20 62312 1 1  43 ASN HD21 H    5.127 -12.853 -15.335 1.00 . A A . 319 ASN HD21 1 1 
       20 62313 1 1  43 ASN HD22 H    6.443 -13.977 -15.378 1.00 . A A . 319 ASN HD22 1 1 
       20 62314 1 1  43 ASN N    N    7.440  -9.460 -12.978 1.00 . A A . 319 ASN N    1 1 
       20 62315 1 1  43 ASN ND2  N    6.016 -13.160 -14.994 1.00 . A A . 319 ASN ND2  1 1 
       20 62316 1 1  43 ASN O    O    5.428  -7.859 -13.631 1.00 . A A . 319 ASN O    1 1 
       20 62317 1 1  43 ASN OD1  O    7.710 -12.787 -13.558 1.00 . A A . 319 ASN OD1  1 1 
       20 62318 1 1  44 LEU C    C    2.193  -8.801 -14.793 1.00 . A A . 320 LEU C    1 1 
       20 62319 1 1  44 LEU CA   C    3.460  -8.362 -15.528 1.00 . A A . 320 LEU CA   1 1 
       20 62320 1 1  44 LEU CB   C    3.296  -8.287 -17.048 1.00 . A A . 320 LEU CB   1 1 
       20 62321 1 1  44 LEU CD1  C    1.971  -6.174 -17.427 1.00 . A A . 320 LEU CD1  1 1 
       20 62322 1 1  44 LEU CD2  C    1.679  -8.160 -18.980 1.00 . A A . 320 LEU CD2  1 1 
       20 62323 1 1  44 LEU CG   C    1.975  -7.700 -17.550 1.00 . A A . 320 LEU CG   1 1 
       20 62324 1 1  44 LEU H    H    4.570 -10.118 -15.684 1.00 . A A . 320 LEU H    1 1 
       20 62325 1 1  44 LEU HA   H    3.732  -7.365 -15.185 1.00 . A A . 320 LEU HA   1 1 
       20 62326 1 1  44 LEU HB2  H    4.113  -7.691 -17.454 1.00 . A A . 320 LEU HB2  1 1 
       20 62327 1 1  44 LEU HB3  H    3.401  -9.292 -17.455 1.00 . A A . 320 LEU HB3  1 1 
       20 62328 1 1  44 LEU HD11 H    1.466  -5.886 -16.505 1.00 . A A . 320 LEU HD11 1 1 
       20 62329 1 1  44 LEU HD12 H    2.997  -5.809 -17.408 1.00 . A A . 320 LEU HD12 1 1 
       20 62330 1 1  44 LEU HD13 H    1.447  -5.742 -18.280 1.00 . A A . 320 LEU HD13 1 1 
       20 62331 1 1  44 LEU HD21 H    0.880  -8.902 -18.964 1.00 . A A . 320 LEU HD21 1 1 
       20 62332 1 1  44 LEU HD22 H    1.369  -7.305 -19.580 1.00 . A A . 320 LEU HD22 1 1 
       20 62333 1 1  44 LEU HD23 H    2.576  -8.602 -19.412 1.00 . A A . 320 LEU HD23 1 1 
       20 62334 1 1  44 LEU HG   H    1.171  -8.075 -16.918 1.00 . A A . 320 LEU HG   1 1 
       20 62335 1 1  44 LEU N    N    4.552  -9.255 -15.179 1.00 . A A . 320 LEU N    1 1 
       20 62336 1 1  44 LEU O    O    2.036  -9.977 -14.466 1.00 . A A . 320 LEU O    1 1 
       20 62337 1 1  45 ILE C    C   -0.805  -9.004 -14.737 1.00 . A A . 321 ILE C    1 1 
       20 62338 1 1  45 ILE CA   C    0.072  -8.105 -13.863 1.00 . A A . 321 ILE CA   1 1 
       20 62339 1 1  45 ILE CB   C   -0.608  -6.799 -13.449 1.00 . A A . 321 ILE CB   1 1 
       20 62340 1 1  45 ILE CD1  C    0.790  -5.139 -12.164 1.00 . A A . 321 ILE CD1  1 1 
       20 62341 1 1  45 ILE CG1  C   -0.139  -6.350 -12.064 1.00 . A A . 321 ILE CG1  1 1 
       20 62342 1 1  45 ILE CG2  C   -2.131  -6.924 -13.526 1.00 . A A . 321 ILE CG2  1 1 
       20 62343 1 1  45 ILE H    H    1.456  -6.880 -14.823 1.00 . A A . 321 ILE H    1 1 
       20 62344 1 1  45 ILE HA   H    0.316  -8.645 -12.948 1.00 . A A . 321 ILE HA   1 1 
       20 62345 1 1  45 ILE HB   H   -0.313  -6.023 -14.155 1.00 . A A . 321 ILE HB   1 1 
       20 62346 1 1  45 ILE HD11 H    0.251  -4.304 -12.609 1.00 . A A . 321 ILE HD11 1 1 
       20 62347 1 1  45 ILE HD12 H    1.133  -4.862 -11.168 1.00 . A A . 321 ILE HD12 1 1 
       20 62348 1 1  45 ILE HD13 H    1.648  -5.391 -12.787 1.00 . A A . 321 ILE HD13 1 1 
       20 62349 1 1  45 ILE HG12 H   -1.002  -6.101 -11.447 1.00 . A A . 321 ILE HG12 1 1 
       20 62350 1 1  45 ILE HG13 H    0.379  -7.172 -11.569 1.00 . A A . 321 ILE HG13 1 1 
       20 62351 1 1  45 ILE HG21 H   -2.588  -6.234 -12.818 1.00 . A A . 321 ILE HG21 1 1 
       20 62352 1 1  45 ILE HG22 H   -2.465  -6.684 -14.536 1.00 . A A . 321 ILE HG22 1 1 
       20 62353 1 1  45 ILE HG23 H   -2.424  -7.945 -13.280 1.00 . A A . 321 ILE HG23 1 1 
       20 62354 1 1  45 ILE N    N    1.320  -7.834 -14.553 1.00 . A A . 321 ILE N    1 1 
       20 62355 1 1  45 ILE O    O   -1.074 -10.151 -14.381 1.00 . A A . 321 ILE O    1 1 
       20 62356 1 1  46 SER C    C   -1.590 -10.640 -16.889 1.00 . A A . 322 SER C    1 1 
       20 62357 1 1  46 SER CA   C   -2.065  -9.188 -16.794 1.00 . A A . 322 SER CA   1 1 
       20 62358 1 1  46 SER CB   C   -2.061  -8.537 -18.177 1.00 . A A . 322 SER CB   1 1 
       20 62359 1 1  46 SER H    H   -1.000  -7.519 -16.148 1.00 . A A . 322 SER H    1 1 
       20 62360 1 1  46 SER HA   H   -3.070  -9.142 -16.373 1.00 . A A . 322 SER HA   1 1 
       20 62361 1 1  46 SER HB2  H   -1.672  -7.521 -18.098 1.00 . A A . 322 SER HB2  1 1 
       20 62362 1 1  46 SER HB3  H   -1.387  -9.086 -18.835 1.00 . A A . 322 SER HB3  1 1 
       20 62363 1 1  46 SER HG   H   -3.313  -8.153 -19.690 1.00 . A A . 322 SER HG   1 1 
       20 62364 1 1  46 SER N    N   -1.225  -8.451 -15.865 1.00 . A A . 322 SER N    1 1 
       20 62365 1 1  46 SER O    O   -2.390 -11.568 -16.774 1.00 . A A . 322 SER O    1 1 
       20 62366 1 1  46 SER OG   O   -3.363  -8.502 -18.754 1.00 . A A . 322 SER OG   1 1 
       20 62367 1 1  47 SER C    C   -0.309 -13.050 -16.165 1.00 . A A . 323 SER C    1 1 
       20 62368 1 1  47 SER CA   C    0.301 -12.114 -17.210 1.00 . A A . 323 SER CA   1 1 
       20 62369 1 1  47 SER CB   C    1.821 -12.054 -17.048 1.00 . A A . 323 SER CB   1 1 
       20 62370 1 1  47 SER H    H    0.353 -10.032 -17.191 1.00 . A A . 323 SER H    1 1 
       20 62371 1 1  47 SER HA   H    0.057 -12.454 -18.217 1.00 . A A . 323 SER HA   1 1 
       20 62372 1 1  47 SER HB2  H    2.084 -11.203 -16.418 1.00 . A A . 323 SER HB2  1 1 
       20 62373 1 1  47 SER HB3  H    2.165 -12.950 -16.533 1.00 . A A . 323 SER HB3  1 1 
       20 62374 1 1  47 SER HG   H    2.046 -11.242 -18.863 1.00 . A A . 323 SER HG   1 1 
       20 62375 1 1  47 SER N    N   -0.291 -10.791 -17.098 1.00 . A A . 323 SER N    1 1 
       20 62376 1 1  47 SER O    O   -0.532 -14.229 -16.437 1.00 . A A . 323 SER O    1 1 
       20 62377 1 1  47 SER OG   O    2.488 -11.941 -18.301 1.00 . A A . 323 SER OG   1 1 
       20 62378 1 1  48 LEU C    C   -2.633 -12.933 -13.792 1.00 . A A . 324 LEU C    1 1 
       20 62379 1 1  48 LEU CA   C   -1.142 -13.260 -13.905 1.00 . A A . 324 LEU CA   1 1 
       20 62380 1 1  48 LEU CB   C   -0.361 -13.029 -12.609 1.00 . A A . 324 LEU CB   1 1 
       20 62381 1 1  48 LEU CD1  C    2.071 -12.684 -12.042 1.00 . A A . 324 LEU CD1  1 1 
       20 62382 1 1  48 LEU CD2  C    0.984 -14.945 -11.672 1.00 . A A . 324 LEU CD2  1 1 
       20 62383 1 1  48 LEU CG   C    1.020 -13.681 -12.533 1.00 . A A . 324 LEU CG   1 1 
       20 62384 1 1  48 LEU H    H   -0.378 -11.531 -14.779 1.00 . A A . 324 LEU H    1 1 
       20 62385 1 1  48 LEU HA   H   -1.039 -14.315 -14.160 1.00 . A A . 324 LEU HA   1 1 
       20 62386 1 1  48 LEU HB2  H   -0.243 -11.955 -12.466 1.00 . A A . 324 LEU HB2  1 1 
       20 62387 1 1  48 LEU HB3  H   -0.961 -13.398 -11.776 1.00 . A A . 324 LEU HB3  1 1 
       20 62388 1 1  48 LEU HD11 H    1.645 -12.068 -11.249 1.00 . A A . 324 LEU HD11 1 1 
       20 62389 1 1  48 LEU HD12 H    2.934 -13.226 -11.657 1.00 . A A . 324 LEU HD12 1 1 
       20 62390 1 1  48 LEU HD13 H    2.382 -12.046 -12.870 1.00 . A A . 324 LEU HD13 1 1 
       20 62391 1 1  48 LEU HD21 H    0.908 -15.822 -12.317 1.00 . A A . 324 LEU HD21 1 1 
       20 62392 1 1  48 LEU HD22 H    1.897 -15.008 -11.080 1.00 . A A . 324 LEU HD22 1 1 
       20 62393 1 1  48 LEU HD23 H    0.122 -14.907 -11.008 1.00 . A A . 324 LEU HD23 1 1 
       20 62394 1 1  48 LEU HG   H    1.311 -13.985 -13.539 1.00 . A A . 324 LEU HG   1 1 
       20 62395 1 1  48 LEU N    N   -0.562 -12.490 -14.992 1.00 . A A . 324 LEU N    1 1 
       20 62396 1 1  48 LEU O    O   -3.473 -13.659 -14.320 1.00 . A A . 324 LEU O    1 1 
       20 62397 1 1  49 TRP C    C   -4.963 -11.362 -14.283 1.00 . A A . 325 TRP C    1 1 
       20 62398 1 1  49 TRP CA   C   -4.288 -11.406 -12.911 1.00 . A A . 325 TRP CA   1 1 
       20 62399 1 1  49 TRP CB   C   -4.346 -10.067 -12.172 1.00 . A A . 325 TRP CB   1 1 
       20 62400 1 1  49 TRP CD1  C   -5.610 -11.022 -10.135 1.00 . A A . 325 TRP CD1  1 1 
       20 62401 1 1  49 TRP CD2  C   -4.189  -9.408  -9.605 1.00 . A A . 325 TRP CD2  1 1 
       20 62402 1 1  49 TRP CE2  C   -4.792  -9.827  -8.437 1.00 . A A . 325 TRP CE2  1 1 
       20 62403 1 1  49 TRP CE3  C   -3.226  -8.383  -9.605 1.00 . A A . 325 TRP CE3  1 1 
       20 62404 1 1  49 TRP CG   C   -4.724 -10.187 -10.695 1.00 . A A . 325 TRP CG   1 1 
       20 62405 1 1  49 TRP CH2  C   -3.545  -8.254  -7.158 1.00 . A A . 325 TRP CH2  1 1 
       20 62406 1 1  49 TRP CZ2  C   -4.501  -9.276  -7.182 1.00 . A A . 325 TRP CZ2  1 1 
       20 62407 1 1  49 TRP CZ3  C   -2.945  -7.843  -8.344 1.00 . A A . 325 TRP CZ3  1 1 
       20 62408 1 1  49 TRP H    H   -2.224 -11.253 -12.673 1.00 . A A . 325 TRP H    1 1 
       20 62409 1 1  49 TRP HA   H   -4.784 -12.140 -12.275 1.00 . A A . 325 TRP HA   1 1 
       20 62410 1 1  49 TRP HB2  H   -3.373  -9.580 -12.250 1.00 . A A . 325 TRP HB2  1 1 
       20 62411 1 1  49 TRP HB3  H   -5.067  -9.420 -12.671 1.00 . A A . 325 TRP HB3  1 1 
       20 62412 1 1  49 TRP HD1  H   -6.197 -11.754 -10.689 1.00 . A A . 325 TRP HD1  1 1 
       20 62413 1 1  49 TRP HE1  H   -6.325 -11.388  -8.079 1.00 . A A . 325 TRP HE1  1 1 
       20 62414 1 1  49 TRP HE3  H   -2.735  -8.035 -10.513 1.00 . A A . 325 TRP HE3  1 1 
       20 62415 1 1  49 TRP HH2  H   -3.272  -7.781  -6.215 1.00 . A A . 325 TRP HH2  1 1 
       20 62416 1 1  49 TRP HZ2  H   -4.992  -9.624  -6.274 1.00 . A A . 325 TRP HZ2  1 1 
       20 62417 1 1  49 TRP HZ3  H   -2.206  -7.045  -8.288 1.00 . A A . 325 TRP HZ3  1 1 
       20 62418 1 1  49 TRP N    N   -2.915 -11.839 -13.100 1.00 . A A . 325 TRP N    1 1 
       20 62419 1 1  49 TRP NE1  N   -5.684 -10.840  -8.769 1.00 . A A . 325 TRP NE1  1 1 
       20 62420 1 1  49 TRP O    O   -4.298 -11.164 -15.300 1.00 . A A . 325 TRP O    1 1 
       20 62421 1 1  50 PRO C    C   -7.254 -10.105 -16.018 1.00 . A A . 326 PRO C    1 1 
       20 62422 1 1  50 PRO CA   C   -7.081 -11.534 -15.499 1.00 . A A . 326 PRO CA   1 1 
       20 62423 1 1  50 PRO CB   C   -8.400 -12.201 -15.146 1.00 . A A . 326 PRO CB   1 1 
       20 62424 1 1  50 PRO CD   C   -7.130 -11.788 -13.084 1.00 . A A . 326 PRO CD   1 1 
       20 62425 1 1  50 PRO CG   C   -8.502 -12.148 -13.630 1.00 . A A . 326 PRO CG   1 1 
       20 62426 1 1  50 PRO HA   H   -6.596 -12.029 -16.220 1.00 . A A . 326 PRO HA   1 1 
       20 62427 1 1  50 PRO HB2  H   -9.238 -11.682 -15.612 1.00 . A A . 326 PRO HB2  1 1 
       20 62428 1 1  50 PRO HB3  H   -8.425 -13.231 -15.504 1.00 . A A . 326 PRO HB3  1 1 
       20 62429 1 1  50 PRO HD2  H   -7.176 -10.901 -12.451 1.00 . A A . 326 PRO HD2  1 1 
       20 62430 1 1  50 PRO HD3  H   -6.722 -12.593 -12.473 1.00 . A A . 326 PRO HD3  1 1 
       20 62431 1 1  50 PRO HG2  H   -9.242 -11.410 -13.323 1.00 . A A . 326 PRO HG2  1 1 
       20 62432 1 1  50 PRO HG3  H   -8.828 -13.111 -13.235 1.00 . A A . 326 PRO HG3  1 1 
       20 62433 1 1  50 PRO N    N   -6.309 -11.552 -14.269 1.00 . A A . 326 PRO N    1 1 
       20 62434 1 1  50 PRO O    O   -6.514  -9.665 -16.897 1.00 . A A . 326 PRO O    1 1 
       20 62435 1 1  51 THR C    C   -8.524  -7.132 -14.621 1.00 . A A . 327 THR C    1 1 
       20 62436 1 1  51 THR CA   C   -8.516  -8.049 -15.847 1.00 . A A . 327 THR CA   1 1 
       20 62437 1 1  51 THR CB   C   -9.835  -8.039 -16.621 1.00 . A A . 327 THR CB   1 1 
       20 62438 1 1  51 THR CG2  C  -11.001  -8.594 -15.800 1.00 . A A . 327 THR CG2  1 1 
       20 62439 1 1  51 THR H    H   -8.834  -9.784 -14.738 1.00 . A A . 327 THR H    1 1 
       20 62440 1 1  51 THR HA   H   -7.710  -7.706 -16.496 1.00 . A A . 327 THR HA   1 1 
       20 62441 1 1  51 THR HB   H   -9.736  -8.574 -17.566 1.00 . A A . 327 THR HB   1 1 
       20 62442 1 1  51 THR HG1  H  -10.637  -6.504 -17.623 1.00 . A A . 327 THR HG1  1 1 
       20 62443 1 1  51 THR HG21 H  -11.245  -7.896 -14.998 1.00 . A A . 327 THR HG21 1 1 
       20 62444 1 1  51 THR HG22 H  -11.870  -8.725 -16.444 1.00 . A A . 327 THR HG22 1 1 
       20 62445 1 1  51 THR HG23 H  -10.718  -9.555 -15.370 1.00 . A A . 327 THR HG23 1 1 
       20 62446 1 1  51 THR N    N   -8.236  -9.419 -15.452 1.00 . A A . 327 THR N    1 1 
       20 62447 1 1  51 THR O    O   -9.520  -7.058 -13.903 1.00 . A A . 327 THR O    1 1 
       20 62448 1 1  51 THR OG1  O  -10.142  -6.655 -16.768 1.00 . A A . 327 THR OG1  1 1 
       20 62449 1 1  52 LEU C    C   -7.100  -4.119 -13.814 1.00 . A A . 328 LEU C    1 1 
       20 62450 1 1  52 LEU CA   C   -7.268  -5.549 -13.294 1.00 . A A . 328 LEU CA   1 1 
       20 62451 1 1  52 LEU CB   C   -6.136  -6.004 -12.371 1.00 . A A . 328 LEU CB   1 1 
       20 62452 1 1  52 LEU CD1  C   -6.934  -6.023  -9.979 1.00 . A A . 328 LEU CD1  1 1 
       20 62453 1 1  52 LEU CD2  C   -7.663  -7.848 -11.582 1.00 . A A . 328 LEU CD2  1 1 
       20 62454 1 1  52 LEU CG   C   -6.547  -6.880 -11.186 1.00 . A A . 328 LEU CG   1 1 
       20 62455 1 1  52 LEU H    H   -6.597  -6.523 -15.008 1.00 . A A . 328 LEU H    1 1 
       20 62456 1 1  52 LEU HA   H   -8.192  -5.600 -12.720 1.00 . A A . 328 LEU HA   1 1 
       20 62457 1 1  52 LEU HB2  H   -5.406  -6.552 -12.967 1.00 . A A . 328 LEU HB2  1 1 
       20 62458 1 1  52 LEU HB3  H   -5.630  -5.118 -11.984 1.00 . A A . 328 LEU HB3  1 1 
       20 62459 1 1  52 LEU HD11 H   -7.017  -6.656  -9.095 1.00 . A A . 328 LEU HD11 1 1 
       20 62460 1 1  52 LEU HD12 H   -6.169  -5.264  -9.812 1.00 . A A . 328 LEU HD12 1 1 
       20 62461 1 1  52 LEU HD13 H   -7.891  -5.537 -10.170 1.00 . A A . 328 LEU HD13 1 1 
       20 62462 1 1  52 LEU HD21 H   -7.508  -8.181 -12.609 1.00 . A A . 328 LEU HD21 1 1 
       20 62463 1 1  52 LEU HD22 H   -7.650  -8.710 -10.915 1.00 . A A . 328 LEU HD22 1 1 
       20 62464 1 1  52 LEU HD23 H   -8.626  -7.344 -11.506 1.00 . A A . 328 LEU HD23 1 1 
       20 62465 1 1  52 LEU HG   H   -5.687  -7.481 -10.891 1.00 . A A . 328 LEU HG   1 1 
       20 62466 1 1  52 LEU N    N   -7.402  -6.457 -14.420 1.00 . A A . 328 LEU N    1 1 
       20 62467 1 1  52 LEU O    O   -6.769  -3.915 -14.981 1.00 . A A . 328 LEU O    1 1 
       20 62468 1 1  53 PRO C    C   -5.751  -1.325 -13.360 1.00 . A A . 329 PRO C    1 1 
       20 62469 1 1  53 PRO CA   C   -7.220  -1.739 -13.255 1.00 . A A . 329 PRO CA   1 1 
       20 62470 1 1  53 PRO CB   C   -7.972  -0.992 -12.165 1.00 . A A . 329 PRO CB   1 1 
       20 62471 1 1  53 PRO CD   C   -7.736  -3.348 -11.509 1.00 . A A . 329 PRO CD   1 1 
       20 62472 1 1  53 PRO CG   C   -8.088  -1.960 -10.999 1.00 . A A . 329 PRO CG   1 1 
       20 62473 1 1  53 PRO HA   H   -7.616  -1.574 -14.158 1.00 . A A . 329 PRO HA   1 1 
       20 62474 1 1  53 PRO HB2  H   -7.438  -0.088 -11.871 1.00 . A A . 329 PRO HB2  1 1 
       20 62475 1 1  53 PRO HB3  H   -8.957  -0.680 -12.513 1.00 . A A . 329 PRO HB3  1 1 
       20 62476 1 1  53 PRO HD2  H   -6.925  -3.789 -10.929 1.00 . A A . 329 PRO HD2  1 1 
       20 62477 1 1  53 PRO HD3  H   -8.587  -4.025 -11.435 1.00 . A A . 329 PRO HD3  1 1 
       20 62478 1 1  53 PRO HG2  H   -7.415  -1.668 -10.193 1.00 . A A . 329 PRO HG2  1 1 
       20 62479 1 1  53 PRO HG3  H   -9.099  -1.948 -10.591 1.00 . A A . 329 PRO HG3  1 1 
       20 62480 1 1  53 PRO N    N   -7.342  -3.142 -12.900 1.00 . A A . 329 PRO N    1 1 
       20 62481 1 1  53 PRO O    O   -5.448  -0.184 -13.705 1.00 . A A . 329 PRO O    1 1 
       20 62482 1 1  54 SER C    C   -3.113  -0.741 -12.344 1.00 . A A . 330 SER C    1 1 
       20 62483 1 1  54 SER CA   C   -3.449  -2.022 -13.111 1.00 . A A . 330 SER CA   1 1 
       20 62484 1 1  54 SER CB   C   -2.964  -1.917 -14.558 1.00 . A A . 330 SER CB   1 1 
       20 62485 1 1  54 SER H    H   -5.135  -3.200 -12.775 1.00 . A A . 330 SER H    1 1 
       20 62486 1 1  54 SER HA   H   -2.985  -2.886 -12.635 1.00 . A A . 330 SER HA   1 1 
       20 62487 1 1  54 SER HB2  H   -2.822  -0.868 -14.818 1.00 . A A . 330 SER HB2  1 1 
       20 62488 1 1  54 SER HB3  H   -1.992  -2.402 -14.652 1.00 . A A . 330 SER HB3  1 1 
       20 62489 1 1  54 SER HG   H   -4.551  -1.835 -15.774 1.00 . A A . 330 SER HG   1 1 
       20 62490 1 1  54 SER N    N   -4.879  -2.274 -13.055 1.00 . A A . 330 SER N    1 1 
       20 62491 1 1  54 SER O    O   -3.851  -0.340 -11.446 1.00 . A A . 330 SER O    1 1 
       20 62492 1 1  54 SER OG   O   -3.881  -2.512 -15.472 1.00 . A A . 330 SER OG   1 1 
       20 62493 1 1  55 GLY C    C   -1.960   1.117 -10.612 1.00 . A A . 331 GLY C    1 1 
       20 62494 1 1  55 GLY CA   C   -1.557   1.092 -12.089 1.00 . A A . 331 GLY CA   1 1 
       20 62495 1 1  55 GLY H    H   -1.405  -0.468 -13.460 1.00 . A A . 331 GLY H    1 1 
       20 62496 1 1  55 GLY HA2  H   -0.474   1.182 -12.175 1.00 . A A . 331 GLY HA2  1 1 
       20 62497 1 1  55 GLY HA3  H   -1.989   1.951 -12.601 1.00 . A A . 331 GLY HA3  1 1 
       20 62498 1 1  55 GLY N    N   -1.999  -0.135 -12.728 1.00 . A A . 331 GLY N    1 1 
       20 62499 1 1  55 GLY O    O   -2.384   2.151 -10.099 1.00 . A A . 331 GLY O    1 1 
       20 62500 1 1  56 ILE C    C   -1.481   0.971  -7.779 1.00 . A A . 332 ILE C    1 1 
       20 62501 1 1  56 ILE CA   C   -2.154  -0.157  -8.565 1.00 . A A . 332 ILE CA   1 1 
       20 62502 1 1  56 ILE CB   C   -1.810  -1.555  -8.051 1.00 . A A . 332 ILE CB   1 1 
       20 62503 1 1  56 ILE CD1  C   -1.277  -3.512  -9.550 1.00 . A A . 332 ILE CD1  1 1 
       20 62504 1 1  56 ILE CG1  C   -2.387  -2.636  -8.967 1.00 . A A . 332 ILE CG1  1 1 
       20 62505 1 1  56 ILE CG2  C   -2.263  -1.733  -6.600 1.00 . A A . 332 ILE CG2  1 1 
       20 62506 1 1  56 ILE H    H   -1.465  -0.870 -10.398 1.00 . A A . 332 ILE H    1 1 
       20 62507 1 1  56 ILE HA   H   -3.235  -0.040  -8.481 1.00 . A A . 332 ILE HA   1 1 
       20 62508 1 1  56 ILE HB   H   -0.726  -1.667  -8.065 1.00 . A A . 332 ILE HB   1 1 
       20 62509 1 1  56 ILE HD11 H   -1.642  -4.015 -10.445 1.00 . A A . 332 ILE HD11 1 1 
       20 62510 1 1  56 ILE HD12 H   -0.419  -2.890  -9.806 1.00 . A A . 332 ILE HD12 1 1 
       20 62511 1 1  56 ILE HD13 H   -0.977  -4.257  -8.812 1.00 . A A . 332 ILE HD13 1 1 
       20 62512 1 1  56 ILE HG12 H   -3.090  -3.254  -8.408 1.00 . A A . 332 ILE HG12 1 1 
       20 62513 1 1  56 ILE HG13 H   -2.949  -2.168  -9.777 1.00 . A A . 332 ILE HG13 1 1 
       20 62514 1 1  56 ILE HG21 H   -3.311  -1.449  -6.510 1.00 . A A . 332 ILE HG21 1 1 
       20 62515 1 1  56 ILE HG22 H   -2.142  -2.776  -6.306 1.00 . A A . 332 ILE HG22 1 1 
       20 62516 1 1  56 ILE HG23 H   -1.657  -1.101  -5.951 1.00 . A A . 332 ILE HG23 1 1 
       20 62517 1 1  56 ILE N    N   -1.811  -0.034  -9.972 1.00 . A A . 332 ILE N    1 1 
       20 62518 1 1  56 ILE O    O   -0.263   1.129  -7.836 1.00 . A A . 332 ILE O    1 1 
       20 62519 1 1  57 GLU C    C   -1.531   2.377  -4.837 1.00 . A A . 333 GLU C    1 1 
       20 62520 1 1  57 GLU CA   C   -1.805   2.834  -6.272 1.00 . A A . 333 GLU CA   1 1 
       20 62521 1 1  57 GLU CB   C   -2.781   4.010  -6.295 1.00 . A A . 333 GLU CB   1 1 
       20 62522 1 1  57 GLU CD   C   -2.274   4.893  -8.603 1.00 . A A . 333 GLU CD   1 1 
       20 62523 1 1  57 GLU CG   C   -2.212   5.180  -7.101 1.00 . A A . 333 GLU CG   1 1 
       20 62524 1 1  57 GLU H    H   -3.295   1.590  -7.028 1.00 . A A . 333 GLU H    1 1 
       20 62525 1 1  57 GLU HA   H   -0.871   3.135  -6.748 1.00 . A A . 333 GLU HA   1 1 
       20 62526 1 1  57 GLU HB2  H   -3.729   3.692  -6.730 1.00 . A A . 333 GLU HB2  1 1 
       20 62527 1 1  57 GLU HB3  H   -2.992   4.334  -5.276 1.00 . A A . 333 GLU HB3  1 1 
       20 62528 1 1  57 GLU HG2  H   -2.772   6.088  -6.877 1.00 . A A . 333 GLU HG2  1 1 
       20 62529 1 1  57 GLU HG3  H   -1.179   5.361  -6.805 1.00 . A A . 333 GLU HG3  1 1 
       20 62530 1 1  57 GLU N    N   -2.304   1.725  -7.068 1.00 . A A . 333 GLU N    1 1 
       20 62531 1 1  57 GLU O    O   -0.523   2.754  -4.243 1.00 . A A . 333 GLU O    1 1 
       20 62532 1 1  57 GLU OE1  O   -3.375   5.069  -9.168 1.00 . A A . 333 GLU OE1  1 1 
       20 62533 1 1  57 GLU OE2  O   -1.220   4.506  -9.151 1.00 . A A . 333 GLU OE2  1 1 
       20 62534 1 1  58 ALA C    C   -2.994  -0.313  -2.880 1.00 . A A . 334 ALA C    1 1 
       20 62535 1 1  58 ALA CA   C   -2.319   1.058  -2.969 1.00 . A A . 334 ALA CA   1 1 
       20 62536 1 1  58 ALA CB   C   -2.912   2.065  -1.983 1.00 . A A . 334 ALA CB   1 1 
       20 62537 1 1  58 ALA H    H   -3.265   1.268  -4.812 1.00 . A A . 334 ALA H    1 1 
       20 62538 1 1  58 ALA HA   H   -1.255   0.944  -2.757 1.00 . A A . 334 ALA HA   1 1 
       20 62539 1 1  58 ALA HB1  H   -3.812   1.646  -1.533 1.00 . A A . 334 ALA HB1  1 1 
       20 62540 1 1  58 ALA HB2  H   -2.184   2.282  -1.202 1.00 . A A . 334 ALA HB2  1 1 
       20 62541 1 1  58 ALA HB3  H   -3.164   2.985  -2.510 1.00 . A A . 334 ALA HB3  1 1 
       20 62542 1 1  58 ALA N    N   -2.448   1.570  -4.322 1.00 . A A . 334 ALA N    1 1 
       20 62543 1 1  58 ALA O    O   -4.086  -0.506  -3.412 1.00 . A A . 334 ALA O    1 1 
       20 62544 1 1  59 ALA C    C   -2.832  -2.940  -0.554 1.00 . A A . 335 ALA C    1 1 
       20 62545 1 1  59 ALA CA   C   -2.836  -2.575  -2.039 1.00 . A A . 335 ALA CA   1 1 
       20 62546 1 1  59 ALA CB   C   -2.010  -3.549  -2.881 1.00 . A A . 335 ALA CB   1 1 
       20 62547 1 1  59 ALA H    H   -1.427  -1.063  -1.775 1.00 . A A . 335 ALA H    1 1 
       20 62548 1 1  59 ALA HA   H   -3.864  -2.580  -2.404 1.00 . A A . 335 ALA HA   1 1 
       20 62549 1 1  59 ALA HB1  H   -2.270  -3.432  -3.933 1.00 . A A . 335 ALA HB1  1 1 
       20 62550 1 1  59 ALA HB2  H   -0.949  -3.337  -2.744 1.00 . A A . 335 ALA HB2  1 1 
       20 62551 1 1  59 ALA HB3  H   -2.221  -4.571  -2.566 1.00 . A A . 335 ALA HB3  1 1 
       20 62552 1 1  59 ALA N    N   -2.316  -1.229  -2.205 1.00 . A A . 335 ALA N    1 1 
       20 62553 1 1  59 ALA O    O   -1.845  -2.711   0.143 1.00 . A A . 335 ALA O    1 1 
       20 62554 1 1  60 TYR C    C   -5.050  -5.081   1.418 1.00 . A A . 336 TYR C    1 1 
       20 62555 1 1  60 TYR CA   C   -4.086  -3.900   1.279 1.00 . A A . 336 TYR CA   1 1 
       20 62556 1 1  60 TYR CB   C   -4.673  -2.690   2.008 1.00 . A A . 336 TYR CB   1 1 
       20 62557 1 1  60 TYR CD1  C   -6.722  -2.167   0.633 1.00 . A A . 336 TYR CD1  1 1 
       20 62558 1 1  60 TYR CD2  C   -7.021  -2.786   2.922 1.00 . A A . 336 TYR CD2  1 1 
       20 62559 1 1  60 TYR CE1  C   -8.147  -2.028   0.484 1.00 . A A . 336 TYR CE1  1 1 
       20 62560 1 1  60 TYR CE2  C   -8.447  -2.647   2.773 1.00 . A A . 336 TYR CE2  1 1 
       20 62561 1 1  60 TYR CG   C   -6.188  -2.543   1.849 1.00 . A A . 336 TYR CG   1 1 
       20 62562 1 1  60 TYR CZ   C   -8.939  -2.275   1.561 1.00 . A A . 336 TYR CZ   1 1 
       20 62563 1 1  60 TYR H    H   -4.747  -3.683  -0.685 1.00 . A A . 336 TYR H    1 1 
       20 62564 1 1  60 TYR HA   H   -3.103  -4.197   1.642 1.00 . A A . 336 TYR HA   1 1 
       20 62565 1 1  60 TYR HB2  H   -4.435  -2.768   3.069 1.00 . A A . 336 TYR HB2  1 1 
       20 62566 1 1  60 TYR HB3  H   -4.190  -1.786   1.638 1.00 . A A . 336 TYR HB3  1 1 
       20 62567 1 1  60 TYR HD1  H   -6.064  -1.974  -0.214 1.00 . A A . 336 TYR HD1  1 1 
       20 62568 1 1  60 TYR HD2  H   -6.600  -3.083   3.883 1.00 . A A . 336 TYR HD2  1 1 
       20 62569 1 1  60 TYR HE1  H   -8.580  -1.731  -0.471 1.00 . A A . 336 TYR HE1  1 1 
       20 62570 1 1  60 TYR HE2  H   -9.116  -2.836   3.612 1.00 . A A . 336 TYR HE2  1 1 
       20 62571 1 1  60 TYR HH   H  -10.503  -1.816   0.500 1.00 . A A . 336 TYR HH   1 1 
       20 62572 1 1  60 TYR N    N   -3.949  -3.500  -0.112 1.00 . A A . 336 TYR N    1 1 
       20 62573 1 1  60 TYR O    O   -6.199  -5.002   0.990 1.00 . A A . 336 TYR O    1 1 
       20 62574 1 1  60 TYR OH   O  -10.285  -2.144   1.420 1.00 . A A . 336 TYR OH   1 1 
       20 62575 1 1  61 GLU C    C   -5.496  -7.636   3.711 1.00 . A A . 337 GLU C    1 1 
       20 62576 1 1  61 GLU CA   C   -5.343  -7.345   2.217 1.00 . A A . 337 GLU CA   1 1 
       20 62577 1 1  61 GLU CB   C   -4.735  -8.541   1.484 1.00 . A A . 337 GLU CB   1 1 
       20 62578 1 1  61 GLU CD   C   -3.084 -10.379   1.989 1.00 . A A . 337 GLU CD   1 1 
       20 62579 1 1  61 GLU CG   C   -3.346  -8.872   2.032 1.00 . A A . 337 GLU CG   1 1 
       20 62580 1 1  61 GLU H    H   -3.606  -6.205   2.362 1.00 . A A . 337 GLU H    1 1 
       20 62581 1 1  61 GLU HA   H   -6.317  -7.117   1.783 1.00 . A A . 337 GLU HA   1 1 
       20 62582 1 1  61 GLU HB2  H   -5.388  -9.408   1.590 1.00 . A A . 337 GLU HB2  1 1 
       20 62583 1 1  61 GLU HB3  H   -4.667  -8.322   0.418 1.00 . A A . 337 GLU HB3  1 1 
       20 62584 1 1  61 GLU HG2  H   -2.587  -8.351   1.449 1.00 . A A . 337 GLU HG2  1 1 
       20 62585 1 1  61 GLU HG3  H   -3.260  -8.513   3.058 1.00 . A A . 337 GLU HG3  1 1 
       20 62586 1 1  61 GLU N    N   -4.543  -6.149   2.016 1.00 . A A . 337 GLU N    1 1 
       20 62587 1 1  61 GLU O    O   -4.653  -7.240   4.514 1.00 . A A . 337 GLU O    1 1 
       20 62588 1 1  61 GLU OE1  O   -3.463 -10.992   0.968 1.00 . A A . 337 GLU OE1  1 1 
       20 62589 1 1  61 GLU OE2  O   -2.509 -10.883   2.978 1.00 . A A . 337 GLU OE2  1 1 
       20 62590 1 1  62 ILE C    C   -7.078 -10.188   5.526 1.00 . A A . 338 ILE C    1 1 
       20 62591 1 1  62 ILE CA   C   -6.851  -8.678   5.422 1.00 . A A . 338 ILE CA   1 1 
       20 62592 1 1  62 ILE CB   C   -8.011  -7.842   5.967 1.00 . A A . 338 ILE CB   1 1 
       20 62593 1 1  62 ILE CD1  C   -6.597  -6.055   7.046 1.00 . A A . 338 ILE CD1  1 1 
       20 62594 1 1  62 ILE CG1  C   -7.655  -6.355   5.982 1.00 . A A . 338 ILE CG1  1 1 
       20 62595 1 1  62 ILE CG2  C   -8.446  -8.342   7.346 1.00 . A A . 338 ILE CG2  1 1 
       20 62596 1 1  62 ILE H    H   -7.258  -8.648   3.379 1.00 . A A . 338 ILE H    1 1 
       20 62597 1 1  62 ILE HA   H   -5.967  -8.421   6.005 1.00 . A A . 338 ILE HA   1 1 
       20 62598 1 1  62 ILE HB   H   -8.863  -7.964   5.297 1.00 . A A . 338 ILE HB   1 1 
       20 62599 1 1  62 ILE HD11 H   -6.307  -6.982   7.540 1.00 . A A . 338 ILE HD11 1 1 
       20 62600 1 1  62 ILE HD12 H   -5.724  -5.606   6.573 1.00 . A A . 338 ILE HD12 1 1 
       20 62601 1 1  62 ILE HD13 H   -7.008  -5.363   7.782 1.00 . A A . 338 ILE HD13 1 1 
       20 62602 1 1  62 ILE HG12 H   -7.285  -6.056   5.002 1.00 . A A . 338 ILE HG12 1 1 
       20 62603 1 1  62 ILE HG13 H   -8.551  -5.765   6.178 1.00 . A A . 338 ILE HG13 1 1 
       20 62604 1 1  62 ILE HG21 H   -9.314  -8.993   7.240 1.00 . A A . 338 ILE HG21 1 1 
       20 62605 1 1  62 ILE HG22 H   -7.629  -8.899   7.806 1.00 . A A . 338 ILE HG22 1 1 
       20 62606 1 1  62 ILE HG23 H   -8.706  -7.491   7.976 1.00 . A A . 338 ILE HG23 1 1 
       20 62607 1 1  62 ILE N    N   -6.578  -8.328   4.039 1.00 . A A . 338 ILE N    1 1 
       20 62608 1 1  62 ILE O    O   -8.174 -10.675   5.252 1.00 . A A . 338 ILE O    1 1 
       20 62609 1 1  63 GLU C    C   -7.366 -12.728   6.823 1.00 . A A . 339 GLU C    1 1 
       20 62610 1 1  63 GLU CA   C   -6.096 -12.331   6.068 1.00 . A A . 339 GLU CA   1 1 
       20 62611 1 1  63 GLU CB   C   -4.850 -12.874   6.768 1.00 . A A . 339 GLU CB   1 1 
       20 62612 1 1  63 GLU CD   C   -3.139 -14.726   6.713 1.00 . A A . 339 GLU CD   1 1 
       20 62613 1 1  63 GLU CG   C   -4.129 -13.899   5.890 1.00 . A A . 339 GLU CG   1 1 
       20 62614 1 1  63 GLU H    H   -5.137 -10.483   6.145 1.00 . A A . 339 GLU H    1 1 
       20 62615 1 1  63 GLU HA   H   -6.132 -12.722   5.050 1.00 . A A . 339 GLU HA   1 1 
       20 62616 1 1  63 GLU HB2  H   -4.173 -12.053   7.003 1.00 . A A . 339 GLU HB2  1 1 
       20 62617 1 1  63 GLU HB3  H   -5.132 -13.335   7.716 1.00 . A A . 339 GLU HB3  1 1 
       20 62618 1 1  63 GLU HG2  H   -4.860 -14.560   5.422 1.00 . A A . 339 GLU HG2  1 1 
       20 62619 1 1  63 GLU HG3  H   -3.602 -13.388   5.086 1.00 . A A . 339 GLU HG3  1 1 
       20 62620 1 1  63 GLU N    N   -6.025 -10.887   5.924 1.00 . A A . 339 GLU N    1 1 
       20 62621 1 1  63 GLU O    O   -7.896 -13.820   6.624 1.00 . A A . 339 GLU O    1 1 
       20 62622 1 1  63 GLU OE1  O   -2.123 -14.137   7.139 1.00 . A A . 339 GLU OE1  1 1 
       20 62623 1 1  63 GLU OE2  O   -3.421 -15.931   6.897 1.00 . A A . 339 GLU OE2  1 1 
       20 62624 1 1  64 ALA C    C  -10.206 -12.263   7.518 1.00 . A A . 340 ALA C    1 1 
       20 62625 1 1  64 ALA CA   C   -9.017 -12.059   8.459 1.00 . A A . 340 ALA CA   1 1 
       20 62626 1 1  64 ALA CB   C   -9.234 -10.896   9.429 1.00 . A A . 340 ALA CB   1 1 
       20 62627 1 1  64 ALA H    H   -7.382 -10.931   7.829 1.00 . A A . 340 ALA H    1 1 
       20 62628 1 1  64 ALA HA   H   -8.859 -12.971   9.035 1.00 . A A . 340 ALA HA   1 1 
       20 62629 1 1  64 ALA HB1  H   -8.344 -10.267   9.448 1.00 . A A . 340 ALA HB1  1 1 
       20 62630 1 1  64 ALA HB2  H  -10.090 -10.304   9.101 1.00 . A A . 340 ALA HB2  1 1 
       20 62631 1 1  64 ALA HB3  H   -9.424 -11.287  10.429 1.00 . A A . 340 ALA HB3  1 1 
       20 62632 1 1  64 ALA N    N   -7.819 -11.818   7.674 1.00 . A A . 340 ALA N    1 1 
       20 62633 1 1  64 ALA O    O  -11.047 -13.130   7.754 1.00 . A A . 340 ALA O    1 1 
       20 62634 1 1  65 ARG C    C  -10.912 -12.458   4.345 1.00 . A A . 341 ARG C    1 1 
       20 62635 1 1  65 ARG CA   C  -11.311 -11.532   5.495 1.00 . A A . 341 ARG CA   1 1 
       20 62636 1 1  65 ARG CB   C  -11.651 -10.149   4.935 1.00 . A A . 341 ARG CB   1 1 
       20 62637 1 1  65 ARG CD   C  -13.209  -8.327   5.716 1.00 . A A . 341 ARG CD   1 1 
       20 62638 1 1  65 ARG CG   C  -11.976  -9.166   6.060 1.00 . A A . 341 ARG CG   1 1 
       20 62639 1 1  65 ARG CZ   C  -15.210  -7.593   7.006 1.00 . A A . 341 ARG CZ   1 1 
       20 62640 1 1  65 ARG H    H   -9.551 -10.748   6.288 1.00 . A A . 341 ARG H    1 1 
       20 62641 1 1  65 ARG HA   H  -12.161 -11.935   6.046 1.00 . A A . 341 ARG HA   1 1 
       20 62642 1 1  65 ARG HB2  H  -10.811  -9.774   4.350 1.00 . A A . 341 ARG HB2  1 1 
       20 62643 1 1  65 ARG HB3  H  -12.501 -10.227   4.257 1.00 . A A . 341 ARG HB3  1 1 
       20 62644 1 1  65 ARG HD2  H  -12.930  -7.277   5.623 1.00 . A A . 341 ARG HD2  1 1 
       20 62645 1 1  65 ARG HD3  H  -13.612  -8.636   4.752 1.00 . A A . 341 ARG HD3  1 1 
       20 62646 1 1  65 ARG HE   H  -14.206  -9.306   7.336 1.00 . A A . 341 ARG HE   1 1 
       20 62647 1 1  65 ARG HG2  H  -12.152  -9.713   6.987 1.00 . A A . 341 ARG HG2  1 1 
       20 62648 1 1  65 ARG HG3  H  -11.122  -8.511   6.234 1.00 . A A . 341 ARG HG3  1 1 
       20 62649 1 1  65 ARG HH11 H  -14.627  -6.308   5.542 1.00 . A A . 341 ARG HH11 1 1 
       20 62650 1 1  65 ARG HH12 H  -16.018  -5.812   6.448 1.00 . A A . 341 ARG HH12 1 1 
       20 62651 1 1  65 ARG HH21 H  -16.040  -8.652   8.531 1.00 . A A . 341 ARG HH21 1 1 
       20 62652 1 1  65 ARG HH22 H  -16.827  -7.155   8.159 1.00 . A A . 341 ARG HH22 1 1 
       20 62653 1 1  65 ARG N    N  -10.239 -11.451   6.472 1.00 . A A . 341 ARG N    1 1 
       20 62654 1 1  65 ARG NE   N  -14.238  -8.484   6.767 1.00 . A A . 341 ARG NE   1 1 
       20 62655 1 1  65 ARG NH1  N  -15.292  -6.477   6.270 1.00 . A A . 341 ARG NH1  1 1 
       20 62656 1 1  65 ARG NH2  N  -16.101  -7.819   7.981 1.00 . A A . 341 ARG NH2  1 1 
       20 62657 1 1  65 ARG O    O  -11.744 -12.811   3.510 1.00 . A A . 341 ARG O    1 1 
       20 62658 1 1  66 ASN C    C   -9.458 -13.120   1.927 1.00 . A A . 342 ASN C    1 1 
       20 62659 1 1  66 ASN CA   C   -9.118 -13.701   3.301 1.00 . A A . 342 ASN CA   1 1 
       20 62660 1 1  66 ASN CB   C   -9.746 -15.093   3.394 1.00 . A A . 342 ASN CB   1 1 
       20 62661 1 1  66 ASN CG   C   -8.705 -16.183   3.125 1.00 . A A . 342 ASN CG   1 1 
       20 62662 1 1  66 ASN H    H   -8.968 -12.531   5.019 1.00 . A A . 342 ASN H    1 1 
       20 62663 1 1  66 ASN HA   H   -8.044 -13.749   3.480 1.00 . A A . 342 ASN HA   1 1 
       20 62664 1 1  66 ASN HB2  H  -10.179 -15.236   4.384 1.00 . A A . 342 ASN HB2  1 1 
       20 62665 1 1  66 ASN HB3  H  -10.560 -15.178   2.674 1.00 . A A . 342 ASN HB3  1 1 
       20 62666 1 1  66 ASN HD21 H   -9.533 -16.456   1.298 1.00 . A A . 342 ASN HD21 1 1 
       20 62667 1 1  66 ASN HD22 H   -8.180 -17.476   1.659 1.00 . A A . 342 ASN HD22 1 1 
       20 62668 1 1  66 ASN N    N   -9.638 -12.823   4.336 1.00 . A A . 342 ASN N    1 1 
       20 62669 1 1  66 ASN ND2  N   -8.815 -16.752   1.928 1.00 . A A . 342 ASN ND2  1 1 
       20 62670 1 1  66 ASN O    O   -9.857 -13.850   1.022 1.00 . A A . 342 ASN O    1 1 
       20 62671 1 1  66 ASN OD1  O   -7.859 -16.486   3.950 1.00 . A A . 342 ASN OD1  1 1 
       20 62672 1 1  67 GLN C    C   -8.445 -10.142   0.234 1.00 . A A . 343 GLN C    1 1 
       20 62673 1 1  67 GLN CA   C   -9.572 -11.123   0.568 1.00 . A A . 343 GLN CA   1 1 
       20 62674 1 1  67 GLN CB   C  -10.922 -10.406   0.631 1.00 . A A . 343 GLN CB   1 1 
       20 62675 1 1  67 GLN CD   C  -13.426 -10.680   0.522 1.00 . A A . 343 GLN CD   1 1 
       20 62676 1 1  67 GLN CG   C  -12.077 -11.403   0.530 1.00 . A A . 343 GLN CG   1 1 
       20 62677 1 1  67 GLN H    H   -8.963 -11.223   2.558 1.00 . A A . 343 GLN H    1 1 
       20 62678 1 1  67 GLN HA   H   -9.617 -11.905  -0.189 1.00 . A A . 343 GLN HA   1 1 
       20 62679 1 1  67 GLN HB2  H  -10.998  -9.849   1.565 1.00 . A A . 343 GLN HB2  1 1 
       20 62680 1 1  67 GLN HB3  H  -10.990  -9.680  -0.178 1.00 . A A . 343 GLN HB3  1 1 
       20 62681 1 1  67 GLN HE21 H  -12.881  -9.779  -1.207 1.00 . A A . 343 GLN HE21 1 1 
       20 62682 1 1  67 GLN HE22 H  -14.451  -9.353  -0.612 1.00 . A A . 343 GLN HE22 1 1 
       20 62683 1 1  67 GLN HG2  H  -11.973 -11.994  -0.380 1.00 . A A . 343 GLN HG2  1 1 
       20 62684 1 1  67 GLN HG3  H  -12.038 -12.098   1.367 1.00 . A A . 343 GLN HG3  1 1 
       20 62685 1 1  67 GLN N    N   -9.288 -11.810   1.816 1.00 . A A . 343 GLN N    1 1 
       20 62686 1 1  67 GLN NE2  N  -13.600  -9.871  -0.518 1.00 . A A . 343 GLN NE2  1 1 
       20 62687 1 1  67 GLN O    O   -7.489 -10.007   0.996 1.00 . A A . 343 GLN O    1 1 
       20 62688 1 1  67 GLN OE1  O  -14.253 -10.847   1.404 1.00 . A A . 343 GLN OE1  1 1 
       20 62689 1 1  68 VAL C    C   -8.308  -7.345  -2.030 1.00 . A A . 344 VAL C    1 1 
       20 62690 1 1  68 VAL CA   C   -7.602  -8.520  -1.350 1.00 . A A . 344 VAL CA   1 1 
       20 62691 1 1  68 VAL CB   C   -6.575  -9.206  -2.253 1.00 . A A . 344 VAL CB   1 1 
       20 62692 1 1  68 VAL CG1  C   -5.680 -10.150  -1.449 1.00 . A A . 344 VAL CG1  1 1 
       20 62693 1 1  68 VAL CG2  C   -7.263  -9.948  -3.401 1.00 . A A . 344 VAL CG2  1 1 
       20 62694 1 1  68 VAL H    H   -9.375  -9.600  -1.520 1.00 . A A . 344 VAL H    1 1 
       20 62695 1 1  68 VAL HA   H   -7.082  -8.153  -0.465 1.00 . A A . 344 VAL HA   1 1 
       20 62696 1 1  68 VAL HB   H   -5.942  -8.432  -2.688 1.00 . A A . 344 VAL HB   1 1 
       20 62697 1 1  68 VAL HG11 H   -4.652 -10.067  -1.802 1.00 . A A . 344 VAL HG11 1 1 
       20 62698 1 1  68 VAL HG12 H   -5.723  -9.879  -0.393 1.00 . A A . 344 VAL HG12 1 1 
       20 62699 1 1  68 VAL HG13 H   -6.026 -11.175  -1.575 1.00 . A A . 344 VAL HG13 1 1 
       20 62700 1 1  68 VAL HG21 H   -6.583 -10.015  -4.250 1.00 . A A . 344 VAL HG21 1 1 
       20 62701 1 1  68 VAL HG22 H   -7.535 -10.951  -3.073 1.00 . A A . 344 VAL HG22 1 1 
       20 62702 1 1  68 VAL HG23 H   -8.162  -9.407  -3.697 1.00 . A A . 344 VAL HG23 1 1 
       20 62703 1 1  68 VAL N    N   -8.595  -9.485  -0.906 1.00 . A A . 344 VAL N    1 1 
       20 62704 1 1  68 VAL O    O   -9.497  -7.422  -2.335 1.00 . A A . 344 VAL O    1 1 
       20 62705 1 1  69 PHE C    C   -6.984  -4.329  -3.631 1.00 . A A . 345 PHE C    1 1 
       20 62706 1 1  69 PHE CA   C   -8.081  -5.095  -2.887 1.00 . A A . 345 PHE CA   1 1 
       20 62707 1 1  69 PHE CB   C   -8.642  -4.206  -1.776 1.00 . A A . 345 PHE CB   1 1 
       20 62708 1 1  69 PHE CD1  C  -11.032  -4.942  -1.636 1.00 . A A . 345 PHE CD1  1 1 
       20 62709 1 1  69 PHE CD2  C   -9.665  -5.251   0.257 1.00 . A A . 345 PHE CD2  1 1 
       20 62710 1 1  69 PHE CE1  C  -12.129  -5.514  -0.938 1.00 . A A . 345 PHE CE1  1 1 
       20 62711 1 1  69 PHE CE2  C  -10.761  -5.823   0.955 1.00 . A A . 345 PHE CE2  1 1 
       20 62712 1 1  69 PHE CG   C   -9.824  -4.822  -1.023 1.00 . A A . 345 PHE CG   1 1 
       20 62713 1 1  69 PHE CZ   C  -11.970  -5.943   0.343 1.00 . A A . 345 PHE CZ   1 1 
       20 62714 1 1  69 PHE H    H   -6.577  -6.231  -1.998 1.00 . A A . 345 PHE H    1 1 
       20 62715 1 1  69 PHE HA   H   -8.837  -5.423  -3.598 1.00 . A A . 345 PHE HA   1 1 
       20 62716 1 1  69 PHE HB2  H   -7.847  -3.984  -1.064 1.00 . A A . 345 PHE HB2  1 1 
       20 62717 1 1  69 PHE HB3  H   -8.957  -3.256  -2.209 1.00 . A A . 345 PHE HB3  1 1 
       20 62718 1 1  69 PHE HD1  H  -11.159  -4.598  -2.662 1.00 . A A . 345 PHE HD1  1 1 
       20 62719 1 1  69 PHE HD2  H   -8.696  -5.156   0.747 1.00 . A A . 345 PHE HD2  1 1 
       20 62720 1 1  69 PHE HE1  H  -13.097  -5.609  -1.428 1.00 . A A . 345 PHE HE1  1 1 
       20 62721 1 1  69 PHE HE2  H  -10.633  -6.167   1.982 1.00 . A A . 345 PHE HE2  1 1 
       20 62722 1 1  69 PHE HZ   H  -12.811  -6.382   0.880 1.00 . A A . 345 PHE HZ   1 1 
       20 62723 1 1  69 PHE N    N   -7.544  -6.285  -2.248 1.00 . A A . 345 PHE N    1 1 
       20 62724 1 1  69 PHE O    O   -5.869  -4.192  -3.129 1.00 . A A . 345 PHE O    1 1 
       20 62725 1 1  70 LEU C    C   -6.998  -1.739  -5.973 1.00 . A A . 346 LEU C    1 1 
       20 62726 1 1  70 LEU CA   C   -6.399  -3.105  -5.632 1.00 . A A . 346 LEU CA   1 1 
       20 62727 1 1  70 LEU CB   C   -5.989  -3.920  -6.860 1.00 . A A . 346 LEU CB   1 1 
       20 62728 1 1  70 LEU CD1  C   -4.066  -5.055  -5.690 1.00 . A A . 346 LEU CD1  1 1 
       20 62729 1 1  70 LEU CD2  C   -6.274  -6.268  -5.985 1.00 . A A . 346 LEU CD2  1 1 
       20 62730 1 1  70 LEU CG   C   -5.294  -5.254  -6.579 1.00 . A A . 346 LEU CG   1 1 
       20 62731 1 1  70 LEU H    H   -8.247  -3.969  -5.215 1.00 . A A . 346 LEU H    1 1 
       20 62732 1 1  70 LEU HA   H   -5.500  -2.948  -5.035 1.00 . A A . 346 LEU HA   1 1 
       20 62733 1 1  70 LEU HB2  H   -6.881  -4.117  -7.455 1.00 . A A . 346 LEU HB2  1 1 
       20 62734 1 1  70 LEU HB3  H   -5.325  -3.310  -7.473 1.00 . A A . 346 LEU HB3  1 1 
       20 62735 1 1  70 LEU HD11 H   -3.821  -3.994  -5.640 1.00 . A A . 346 LEU HD11 1 1 
       20 62736 1 1  70 LEU HD12 H   -4.280  -5.426  -4.686 1.00 . A A . 346 LEU HD12 1 1 
       20 62737 1 1  70 LEU HD13 H   -3.223  -5.604  -6.107 1.00 . A A . 346 LEU HD13 1 1 
       20 62738 1 1  70 LEU HD21 H   -6.110  -6.346  -4.911 1.00 . A A . 346 LEU HD21 1 1 
       20 62739 1 1  70 LEU HD22 H   -7.296  -5.939  -6.174 1.00 . A A . 346 LEU HD22 1 1 
       20 62740 1 1  70 LEU HD23 H   -6.115  -7.241  -6.448 1.00 . A A . 346 LEU HD23 1 1 
       20 62741 1 1  70 LEU HG   H   -4.943  -5.663  -7.526 1.00 . A A . 346 LEU HG   1 1 
       20 62742 1 1  70 LEU N    N   -7.338  -3.853  -4.815 1.00 . A A . 346 LEU N    1 1 
       20 62743 1 1  70 LEU O    O   -8.076  -1.660  -6.560 1.00 . A A . 346 LEU O    1 1 
       20 62744 1 1  71 PHE C    C   -6.092   1.212  -7.127 1.00 . A A . 347 PHE C    1 1 
       20 62745 1 1  71 PHE CA   C   -6.722   0.660  -5.847 1.00 . A A . 347 PHE CA   1 1 
       20 62746 1 1  71 PHE CB   C   -6.269   1.513  -4.660 1.00 . A A . 347 PHE CB   1 1 
       20 62747 1 1  71 PHE CD1  C   -7.970   0.248  -3.327 1.00 . A A . 347 PHE CD1  1 1 
       20 62748 1 1  71 PHE CD2  C   -6.780   1.973  -2.252 1.00 . A A . 347 PHE CD2  1 1 
       20 62749 1 1  71 PHE CE1  C   -8.680  -0.011  -2.124 1.00 . A A . 347 PHE CE1  1 1 
       20 62750 1 1  71 PHE CE2  C   -7.489   1.714  -1.050 1.00 . A A . 347 PHE CE2  1 1 
       20 62751 1 1  71 PHE CG   C   -7.034   1.234  -3.365 1.00 . A A . 347 PHE CG   1 1 
       20 62752 1 1  71 PHE CZ   C   -8.425   0.727  -1.012 1.00 . A A . 347 PHE CZ   1 1 
       20 62753 1 1  71 PHE H    H   -5.398  -0.770  -5.112 1.00 . A A . 347 PHE H    1 1 
       20 62754 1 1  71 PHE HA   H   -7.806   0.628  -5.963 1.00 . A A . 347 PHE HA   1 1 
       20 62755 1 1  71 PHE HB2  H   -5.206   1.341  -4.487 1.00 . A A . 347 PHE HB2  1 1 
       20 62756 1 1  71 PHE HB3  H   -6.383   2.566  -4.919 1.00 . A A . 347 PHE HB3  1 1 
       20 62757 1 1  71 PHE HD1  H   -8.174  -0.344  -4.219 1.00 . A A . 347 PHE HD1  1 1 
       20 62758 1 1  71 PHE HD2  H   -6.030   2.763  -2.282 1.00 . A A . 347 PHE HD2  1 1 
       20 62759 1 1  71 PHE HE1  H   -9.430  -0.802  -2.094 1.00 . A A . 347 PHE HE1  1 1 
       20 62760 1 1  71 PHE HE2  H   -7.285   2.306  -0.158 1.00 . A A . 347 PHE HE2  1 1 
       20 62761 1 1  71 PHE HZ   H   -8.970   0.529  -0.089 1.00 . A A . 347 PHE HZ   1 1 
       20 62762 1 1  71 PHE N    N   -6.274  -0.698  -5.589 1.00 . A A . 347 PHE N    1 1 
       20 62763 1 1  71 PHE O    O   -4.934   0.924  -7.427 1.00 . A A . 347 PHE O    1 1 
       20 62764 1 1  72 LYS C    C   -7.365   3.717  -9.498 1.00 . A A . 348 LYS C    1 1 
       20 62765 1 1  72 LYS CA   C   -6.413   2.592  -9.088 1.00 . A A . 348 LYS CA   1 1 
       20 62766 1 1  72 LYS CB   C   -6.232   1.517 -10.161 1.00 . A A . 348 LYS CB   1 1 
       20 62767 1 1  72 LYS CD   C   -4.897   3.023 -11.682 1.00 . A A . 348 LYS CD   1 1 
       20 62768 1 1  72 LYS CE   C   -4.857   3.726 -13.040 1.00 . A A . 348 LYS CE   1 1 
       20 62769 1 1  72 LYS CG   C   -6.142   2.145 -11.554 1.00 . A A . 348 LYS CG   1 1 
       20 62770 1 1  72 LYS H    H   -7.820   2.227  -7.595 1.00 . A A . 348 LYS H    1 1 
       20 62771 1 1  72 LYS HA   H   -5.431   3.023  -8.894 1.00 . A A . 348 LYS HA   1 1 
       20 62772 1 1  72 LYS HB2  H   -5.327   0.943  -9.958 1.00 . A A . 348 LYS HB2  1 1 
       20 62773 1 1  72 LYS HB3  H   -7.067   0.818 -10.127 1.00 . A A . 348 LYS HB3  1 1 
       20 62774 1 1  72 LYS HD2  H   -4.888   3.766 -10.883 1.00 . A A . 348 LYS HD2  1 1 
       20 62775 1 1  72 LYS HD3  H   -4.002   2.412 -11.559 1.00 . A A . 348 LYS HD3  1 1 
       20 62776 1 1  72 LYS HE2  H   -4.985   2.995 -13.838 1.00 . A A . 348 LYS HE2  1 1 
       20 62777 1 1  72 LYS HE3  H   -5.686   4.430 -13.115 1.00 . A A . 348 LYS HE3  1 1 
       20 62778 1 1  72 LYS HG2  H   -6.117   1.358 -12.309 1.00 . A A . 348 LYS HG2  1 1 
       20 62779 1 1  72 LYS HG3  H   -7.034   2.742 -11.746 1.00 . A A . 348 LYS HG3  1 1 
       20 62780 1 1  72 LYS HZ1  H   -3.071   4.041 -13.981 1.00 . A A . 348 LYS HZ1  1 1 
       20 62781 1 1  72 LYS HZ2  H   -3.754   5.408 -13.405 1.00 . A A . 348 LYS HZ2  1 1 
       20 62782 1 1  72 LYS HZ3  H   -3.030   4.362 -12.380 1.00 . A A . 348 LYS HZ3  1 1 
       20 62783 1 1  72 LYS N    N   -6.880   1.997  -7.846 1.00 . A A . 348 LYS N    1 1 
       20 62784 1 1  72 LYS NZ   N   -3.574   4.442 -13.216 1.00 . A A . 348 LYS NZ   1 1 
       20 62785 1 1  72 LYS O    O   -8.528   3.468  -9.811 1.00 . A A . 348 LYS O    1 1 
       20 62786 1 1  73 ASP C    C   -8.836   6.198  -8.923 1.00 . A A . 349 ASP C    1 1 
       20 62787 1 1  73 ASP CA   C   -7.623   6.096  -9.850 1.00 . A A . 349 ASP CA   1 1 
       20 62788 1 1  73 ASP CB   C   -8.136   5.984 -11.287 1.00 . A A . 349 ASP CB   1 1 
       20 62789 1 1  73 ASP CG   C   -8.142   7.295 -12.075 1.00 . A A . 349 ASP CG   1 1 
       20 62790 1 1  73 ASP H    H   -5.888   5.125  -9.227 1.00 . A A . 349 ASP H    1 1 
       20 62791 1 1  73 ASP HA   H   -6.946   6.944  -9.746 1.00 . A A . 349 ASP HA   1 1 
       20 62792 1 1  73 ASP HB2  H   -7.520   5.260 -11.820 1.00 . A A . 349 ASP HB2  1 1 
       20 62793 1 1  73 ASP HB3  H   -9.150   5.586 -11.265 1.00 . A A . 349 ASP HB3  1 1 
       20 62794 1 1  73 ASP N    N   -6.836   4.931  -9.483 1.00 . A A . 349 ASP N    1 1 
       20 62795 1 1  73 ASP O    O   -8.779   5.770  -7.771 1.00 . A A . 349 ASP O    1 1 
       20 62796 1 1  73 ASP OD1  O   -7.102   7.988 -12.031 1.00 . A A . 349 ASP OD1  1 1 
       20 62797 1 1  73 ASP OD2  O   -9.186   7.575 -12.704 1.00 . A A . 349 ASP OD2  1 1 
       20 62798 1 1  74 ASP C    C  -11.989   5.677  -8.839 1.00 . A A . 350 ASP C    1 1 
       20 62799 1 1  74 ASP CA   C  -11.129   6.934  -8.693 1.00 . A A . 350 ASP CA   1 1 
       20 62800 1 1  74 ASP CB   C  -11.942   8.125  -9.205 1.00 . A A . 350 ASP CB   1 1 
       20 62801 1 1  74 ASP CG   C  -12.791   7.843 -10.446 1.00 . A A . 350 ASP CG   1 1 
       20 62802 1 1  74 ASP H    H   -9.942   7.116 -10.396 1.00 . A A . 350 ASP H    1 1 
       20 62803 1 1  74 ASP HA   H  -10.805   7.101  -7.667 1.00 . A A . 350 ASP HA   1 1 
       20 62804 1 1  74 ASP HB2  H  -12.598   8.468  -8.405 1.00 . A A . 350 ASP HB2  1 1 
       20 62805 1 1  74 ASP HB3  H  -11.258   8.943  -9.430 1.00 . A A . 350 ASP HB3  1 1 
       20 62806 1 1  74 ASP N    N   -9.904   6.770  -9.459 1.00 . A A . 350 ASP N    1 1 
       20 62807 1 1  74 ASP O    O  -13.208   5.766  -8.973 1.00 . A A . 350 ASP O    1 1 
       20 62808 1 1  74 ASP OD1  O  -12.205   7.862 -11.551 1.00 . A A . 350 ASP OD1  1 1 
       20 62809 1 1  74 ASP OD2  O  -14.006   7.615 -10.263 1.00 . A A . 350 ASP OD2  1 1 
       20 62810 1 1  75 LYS C    C  -11.153   2.159  -8.301 1.00 . A A . 351 LYS C    1 1 
       20 62811 1 1  75 LYS CA   C  -12.007   3.260  -8.934 1.00 . A A . 351 LYS CA   1 1 
       20 62812 1 1  75 LYS CB   C  -12.372   2.991 -10.395 1.00 . A A . 351 LYS CB   1 1 
       20 62813 1 1  75 LYS CD   C  -14.184   3.390 -12.103 1.00 . A A . 351 LYS CD   1 1 
       20 62814 1 1  75 LYS CE   C  -13.591   3.967 -13.390 1.00 . A A . 351 LYS CE   1 1 
       20 62815 1 1  75 LYS CG   C  -13.468   3.947 -10.872 1.00 . A A . 351 LYS CG   1 1 
       20 62816 1 1  75 LYS H    H  -10.327   4.469  -8.698 1.00 . A A . 351 LYS H    1 1 
       20 62817 1 1  75 LYS HA   H  -12.940   3.336  -8.377 1.00 . A A . 351 LYS HA   1 1 
       20 62818 1 1  75 LYS HB2  H  -11.488   3.104 -11.022 1.00 . A A . 351 LYS HB2  1 1 
       20 62819 1 1  75 LYS HB3  H  -12.710   1.961 -10.506 1.00 . A A . 351 LYS HB3  1 1 
       20 62820 1 1  75 LYS HD2  H  -14.102   2.303 -12.115 1.00 . A A . 351 LYS HD2  1 1 
       20 62821 1 1  75 LYS HD3  H  -15.247   3.629 -12.049 1.00 . A A . 351 LYS HD3  1 1 
       20 62822 1 1  75 LYS HE2  H  -14.391   4.210 -14.089 1.00 . A A . 351 LYS HE2  1 1 
       20 62823 1 1  75 LYS HE3  H  -13.066   4.896 -13.171 1.00 . A A . 351 LYS HE3  1 1 
       20 62824 1 1  75 LYS HG2  H  -14.188   4.109 -10.070 1.00 . A A . 351 LYS HG2  1 1 
       20 62825 1 1  75 LYS HG3  H  -13.031   4.918 -11.108 1.00 . A A . 351 LYS HG3  1 1 
       20 62826 1 1  75 LYS HZ1  H  -11.737   3.149 -13.656 1.00 . A A . 351 LYS HZ1  1 1 
       20 62827 1 1  75 LYS HZ2  H  -12.953   2.067 -13.793 1.00 . A A . 351 LYS HZ2  1 1 
       20 62828 1 1  75 LYS HZ3  H  -12.660   3.125 -15.003 1.00 . A A . 351 LYS HZ3  1 1 
       20 62829 1 1  75 LYS N    N  -11.319   4.534  -8.807 1.00 . A A . 351 LYS N    1 1 
       20 62830 1 1  75 LYS NZ   N  -12.659   2.998 -14.011 1.00 . A A . 351 LYS NZ   1 1 
       20 62831 1 1  75 LYS O    O   -9.926   2.237  -8.313 1.00 . A A . 351 LYS O    1 1 
       20 62832 1 1  76 TYR C    C  -11.922  -1.260  -7.344 1.00 . A A . 352 TYR C    1 1 
       20 62833 1 1  76 TYR CA   C  -11.157   0.046  -7.125 1.00 . A A . 352 TYR CA   1 1 
       20 62834 1 1  76 TYR CB   C  -11.133   0.365  -5.630 1.00 . A A . 352 TYR CB   1 1 
       20 62835 1 1  76 TYR CD1  C  -13.248   1.657  -5.167 1.00 . A A . 352 TYR CD1  1 1 
       20 62836 1 1  76 TYR CD2  C  -13.047  -0.547  -4.264 1.00 . A A . 352 TYR CD2  1 1 
       20 62837 1 1  76 TYR CE1  C  -14.555   1.781  -4.574 1.00 . A A . 352 TYR CE1  1 1 
       20 62838 1 1  76 TYR CE2  C  -14.352  -0.423  -3.670 1.00 . A A . 352 TYR CE2  1 1 
       20 62839 1 1  76 TYR CG   C  -12.521   0.496  -5.000 1.00 . A A . 352 TYR CG   1 1 
       20 62840 1 1  76 TYR CZ   C  -15.042   0.734  -3.854 1.00 . A A . 352 TYR CZ   1 1 
       20 62841 1 1  76 TYR H    H  -12.835   1.105  -7.756 1.00 . A A . 352 TYR H    1 1 
       20 62842 1 1  76 TYR HA   H  -10.166  -0.043  -7.572 1.00 . A A . 352 TYR HA   1 1 
       20 62843 1 1  76 TYR HB2  H  -10.582  -0.419  -5.110 1.00 . A A . 352 TYR HB2  1 1 
       20 62844 1 1  76 TYR HB3  H  -10.586   1.295  -5.476 1.00 . A A . 352 TYR HB3  1 1 
       20 62845 1 1  76 TYR HD1  H  -12.833   2.481  -5.748 1.00 . A A . 352 TYR HD1  1 1 
       20 62846 1 1  76 TYR HD2  H  -12.472  -1.463  -4.132 1.00 . A A . 352 TYR HD2  1 1 
       20 62847 1 1  76 TYR HE1  H  -15.139   2.692  -4.698 1.00 . A A . 352 TYR HE1  1 1 
       20 62848 1 1  76 TYR HE2  H  -14.779  -1.239  -3.086 1.00 . A A . 352 TYR HE2  1 1 
       20 62849 1 1  76 TYR HH   H  -16.850   1.448  -3.854 1.00 . A A . 352 TYR HH   1 1 
       20 62850 1 1  76 TYR N    N  -11.837   1.161  -7.762 1.00 . A A . 352 TYR N    1 1 
       20 62851 1 1  76 TYR O    O  -13.135  -1.315  -7.147 1.00 . A A . 352 TYR O    1 1 
       20 62852 1 1  76 TYR OH   O  -16.276   0.851  -3.294 1.00 . A A . 352 TYR OH   1 1 
       20 62853 1 1  77 TRP C    C  -11.732  -4.381  -6.690 1.00 . A A . 353 TRP C    1 1 
       20 62854 1 1  77 TRP CA   C  -11.776  -3.585  -7.996 1.00 . A A . 353 TRP CA   1 1 
       20 62855 1 1  77 TRP CB   C  -11.073  -4.297  -9.154 1.00 . A A . 353 TRP CB   1 1 
       20 62856 1 1  77 TRP CD1  C  -11.556  -2.716 -11.135 1.00 . A A . 353 TRP CD1  1 1 
       20 62857 1 1  77 TRP CD2  C  -12.274  -4.784 -11.473 1.00 . A A . 353 TRP CD2  1 1 
       20 62858 1 1  77 TRP CE2  C  -12.591  -4.048 -12.596 1.00 . A A . 353 TRP CE2  1 1 
       20 62859 1 1  77 TRP CE3  C  -12.600  -6.148 -11.374 1.00 . A A . 353 TRP CE3  1 1 
       20 62860 1 1  77 TRP CG   C  -11.605  -3.913 -10.536 1.00 . A A . 353 TRP CG   1 1 
       20 62861 1 1  77 TRP CH2  C  -13.585  -5.948 -13.630 1.00 . A A . 353 TRP CH2  1 1 
       20 62862 1 1  77 TRP CZ2  C  -13.250  -4.591 -13.706 1.00 . A A . 353 TRP CZ2  1 1 
       20 62863 1 1  77 TRP CZ3  C  -13.257  -6.675 -12.491 1.00 . A A . 353 TRP CZ3  1 1 
       20 62864 1 1  77 TRP H    H  -10.196  -2.231  -7.907 1.00 . A A . 353 TRP H    1 1 
       20 62865 1 1  77 TRP HA   H  -12.810  -3.427  -8.301 1.00 . A A . 353 TRP HA   1 1 
       20 62866 1 1  77 TRP HB2  H  -10.008  -4.073  -9.111 1.00 . A A . 353 TRP HB2  1 1 
       20 62867 1 1  77 TRP HB3  H  -11.179  -5.374  -9.022 1.00 . A A . 353 TRP HB3  1 1 
       20 62868 1 1  77 TRP HD1  H  -11.110  -1.826 -10.691 1.00 . A A . 353 TRP HD1  1 1 
       20 62869 1 1  77 TRP HE1  H  -12.233  -1.915 -13.078 1.00 . A A . 353 TRP HE1  1 1 
       20 62870 1 1  77 TRP HE3  H  -12.359  -6.750 -10.497 1.00 . A A . 353 TRP HE3  1 1 
       20 62871 1 1  77 TRP HH2  H  -14.098  -6.432 -14.460 1.00 . A A . 353 TRP HH2  1 1 
       20 62872 1 1  77 TRP HZ2  H  -13.490  -3.989 -14.582 1.00 . A A . 353 TRP HZ2  1 1 
       20 62873 1 1  77 TRP HZ3  H  -13.533  -7.729 -12.467 1.00 . A A . 353 TRP HZ3  1 1 
       20 62874 1 1  77 TRP N    N  -11.182  -2.283  -7.748 1.00 . A A . 353 TRP N    1 1 
       20 62875 1 1  77 TRP NE1  N  -12.141  -2.751 -12.384 1.00 . A A . 353 TRP NE1  1 1 
       20 62876 1 1  77 TRP O    O  -11.152  -3.930  -5.704 1.00 . A A . 353 TRP O    1 1 
       20 62877 1 1  78 LEU C    C  -12.093  -7.852  -5.980 1.00 . A A . 354 LEU C    1 1 
       20 62878 1 1  78 LEU CA   C  -12.392  -6.413  -5.557 1.00 . A A . 354 LEU CA   1 1 
       20 62879 1 1  78 LEU CB   C  -13.722  -6.254  -4.818 1.00 . A A . 354 LEU CB   1 1 
       20 62880 1 1  78 LEU CD1  C  -13.302  -7.972  -3.020 1.00 . A A . 354 LEU CD1  1 1 
       20 62881 1 1  78 LEU CD2  C  -15.674  -7.278  -3.593 1.00 . A A . 354 LEU CD2  1 1 
       20 62882 1 1  78 LEU CG   C  -14.256  -7.507  -4.122 1.00 . A A . 354 LEU CG   1 1 
       20 62883 1 1  78 LEU H    H  -12.823  -5.910  -7.532 1.00 . A A . 354 LEU H    1 1 
       20 62884 1 1  78 LEU HA   H  -11.605  -6.081  -4.879 1.00 . A A . 354 LEU HA   1 1 
       20 62885 1 1  78 LEU HB2  H  -13.609  -5.468  -4.071 1.00 . A A . 354 LEU HB2  1 1 
       20 62886 1 1  78 LEU HB3  H  -14.473  -5.911  -5.530 1.00 . A A . 354 LEU HB3  1 1 
       20 62887 1 1  78 LEU HD11 H  -13.828  -7.987  -2.065 1.00 . A A . 354 LEU HD11 1 1 
       20 62888 1 1  78 LEU HD12 H  -12.940  -8.974  -3.252 1.00 . A A . 354 LEU HD12 1 1 
       20 62889 1 1  78 LEU HD13 H  -12.457  -7.286  -2.959 1.00 . A A . 354 LEU HD13 1 1 
       20 62890 1 1  78 LEU HD21 H  -16.382  -7.857  -4.187 1.00 . A A . 354 LEU HD21 1 1 
       20 62891 1 1  78 LEU HD22 H  -15.729  -7.596  -2.552 1.00 . A A . 354 LEU HD22 1 1 
       20 62892 1 1  78 LEU HD23 H  -15.921  -6.219  -3.662 1.00 . A A . 354 LEU HD23 1 1 
       20 62893 1 1  78 LEU HG   H  -14.314  -8.309  -4.858 1.00 . A A . 354 LEU HG   1 1 
       20 62894 1 1  78 LEU N    N  -12.353  -5.550  -6.726 1.00 . A A . 354 LEU N    1 1 
       20 62895 1 1  78 LEU O    O  -12.867  -8.461  -6.717 1.00 . A A . 354 LEU O    1 1 
       20 62896 1 1  79 ILE C    C  -10.809 -10.615  -4.608 1.00 . A A . 355 ILE C    1 1 
       20 62897 1 1  79 ILE CA   C  -10.554  -9.711  -5.816 1.00 . A A . 355 ILE CA   1 1 
       20 62898 1 1  79 ILE CB   C   -9.103  -9.731  -6.302 1.00 . A A . 355 ILE CB   1 1 
       20 62899 1 1  79 ILE CD1  C   -9.056  -7.778  -7.899 1.00 . A A . 355 ILE CD1  1 1 
       20 62900 1 1  79 ILE CG1  C   -9.011  -9.303  -7.768 1.00 . A A . 355 ILE CG1  1 1 
       20 62901 1 1  79 ILE CG2  C   -8.463 -11.099  -6.063 1.00 . A A . 355 ILE CG2  1 1 
       20 62902 1 1  79 ILE H    H  -10.341  -7.853  -4.899 1.00 . A A . 355 ILE H    1 1 
       20 62903 1 1  79 ILE HA   H  -11.175 -10.056  -6.642 1.00 . A A . 355 ILE HA   1 1 
       20 62904 1 1  79 ILE HB   H   -8.538  -9.004  -5.719 1.00 . A A . 355 ILE HB   1 1 
       20 62905 1 1  79 ILE HD11 H   -9.893  -7.389  -7.318 1.00 . A A . 355 ILE HD11 1 1 
       20 62906 1 1  79 ILE HD12 H   -8.125  -7.354  -7.524 1.00 . A A . 355 ILE HD12 1 1 
       20 62907 1 1  79 ILE HD13 H   -9.182  -7.507  -8.947 1.00 . A A . 355 ILE HD13 1 1 
       20 62908 1 1  79 ILE HG12 H   -8.086  -9.681  -8.204 1.00 . A A . 355 ILE HG12 1 1 
       20 62909 1 1  79 ILE HG13 H   -9.833  -9.744  -8.333 1.00 . A A . 355 ILE HG13 1 1 
       20 62910 1 1  79 ILE HG21 H   -7.454 -11.105  -6.476 1.00 . A A . 355 ILE HG21 1 1 
       20 62911 1 1  79 ILE HG22 H   -8.418 -11.298  -4.992 1.00 . A A . 355 ILE HG22 1 1 
       20 62912 1 1  79 ILE HG23 H   -9.059 -11.870  -6.551 1.00 . A A . 355 ILE HG23 1 1 
       20 62913 1 1  79 ILE N    N  -10.966  -8.355  -5.497 1.00 . A A . 355 ILE N    1 1 
       20 62914 1 1  79 ILE O    O  -10.235 -10.407  -3.540 1.00 . A A . 355 ILE O    1 1 
       20 62915 1 1  80 SER C    C  -11.253 -13.850  -3.961 1.00 . A A . 356 SER C    1 1 
       20 62916 1 1  80 SER CA   C  -12.009 -12.536  -3.758 1.00 . A A . 356 SER CA   1 1 
       20 62917 1 1  80 SER CB   C  -13.517 -12.792  -3.711 1.00 . A A . 356 SER CB   1 1 
       20 62918 1 1  80 SER H    H  -12.134 -11.762  -5.688 1.00 . A A . 356 SER H    1 1 
       20 62919 1 1  80 SER HA   H  -11.695 -12.052  -2.834 1.00 . A A . 356 SER HA   1 1 
       20 62920 1 1  80 SER HB2  H  -13.748 -13.438  -2.864 1.00 . A A . 356 SER HB2  1 1 
       20 62921 1 1  80 SER HB3  H  -14.040 -11.850  -3.546 1.00 . A A . 356 SER HB3  1 1 
       20 62922 1 1  80 SER HG   H  -14.892 -13.024  -5.145 1.00 . A A . 356 SER HG   1 1 
       20 62923 1 1  80 SER N    N  -11.671 -11.599  -4.817 1.00 . A A . 356 SER N    1 1 
       20 62924 1 1  80 SER O    O  -11.641 -14.673  -4.790 1.00 . A A . 356 SER O    1 1 
       20 62925 1 1  80 SER OG   O  -13.994 -13.395  -4.911 1.00 . A A . 356 SER OG   1 1 
       20 62926 1 1  81 ASN C    C   -8.626 -15.220  -4.610 1.00 . A A . 357 ASN C    1 1 
       20 62927 1 1  81 ASN CA   C   -9.373 -15.208  -3.276 1.00 . A A . 357 ASN CA   1 1 
       20 62928 1 1  81 ASN CB   C  -10.240 -16.467  -3.208 1.00 . A A . 357 ASN CB   1 1 
       20 62929 1 1  81 ASN CG   C   -9.924 -17.284  -1.954 1.00 . A A . 357 ASN CG   1 1 
       20 62930 1 1  81 ASN H    H   -9.877 -13.334  -2.520 1.00 . A A . 357 ASN H    1 1 
       20 62931 1 1  81 ASN HA   H   -8.699 -15.158  -2.421 1.00 . A A . 357 ASN HA   1 1 
       20 62932 1 1  81 ASN HB2  H  -11.294 -16.188  -3.208 1.00 . A A . 357 ASN HB2  1 1 
       20 62933 1 1  81 ASN HB3  H  -10.072 -17.076  -4.096 1.00 . A A . 357 ASN HB3  1 1 
       20 62934 1 1  81 ASN HD21 H  -10.312 -18.968  -3.011 1.00 . A A . 357 ASN HD21 1 1 
       20 62935 1 1  81 ASN HD22 H   -9.852 -19.218  -1.360 1.00 . A A . 357 ASN HD22 1 1 
       20 62936 1 1  81 ASN N    N  -10.186 -14.008  -3.191 1.00 . A A . 357 ASN N    1 1 
       20 62937 1 1  81 ASN ND2  N  -10.038 -18.599  -2.122 1.00 . A A . 357 ASN ND2  1 1 
       20 62938 1 1  81 ASN O    O   -7.397 -15.196  -4.639 1.00 . A A . 357 ASN O    1 1 
       20 62939 1 1  81 ASN OD1  O   -9.596 -16.757  -0.903 1.00 . A A . 357 ASN OD1  1 1 
       20 62940 1 1  82 LEU C    C   -9.946 -15.116  -8.053 1.00 . A A . 358 LEU C    1 1 
       20 62941 1 1  82 LEU CA   C   -8.827 -15.271  -7.020 1.00 . A A . 358 LEU CA   1 1 
       20 62942 1 1  82 LEU CB   C   -7.974 -16.525  -7.223 1.00 . A A . 358 LEU CB   1 1 
       20 62943 1 1  82 LEU CD1  C   -5.561 -15.791  -7.229 1.00 . A A . 358 LEU CD1  1 1 
       20 62944 1 1  82 LEU CD2  C   -6.332 -17.655  -8.767 1.00 . A A . 358 LEU CD2  1 1 
       20 62945 1 1  82 LEU CG   C   -6.712 -16.348  -8.070 1.00 . A A . 358 LEU CG   1 1 
       20 62946 1 1  82 LEU H    H  -10.400 -15.276  -5.654 1.00 . A A . 358 LEU H    1 1 
       20 62947 1 1  82 LEU HA   H   -8.162 -14.412  -7.100 1.00 . A A . 358 LEU HA   1 1 
       20 62948 1 1  82 LEU HB2  H   -7.680 -16.903  -6.243 1.00 . A A . 358 LEU HB2  1 1 
       20 62949 1 1  82 LEU HB3  H   -8.594 -17.292  -7.687 1.00 . A A . 358 LEU HB3  1 1 
       20 62950 1 1  82 LEU HD11 H   -5.945 -15.452  -6.267 1.00 . A A . 358 LEU HD11 1 1 
       20 62951 1 1  82 LEU HD12 H   -4.818 -16.571  -7.069 1.00 . A A . 358 LEU HD12 1 1 
       20 62952 1 1  82 LEU HD13 H   -5.101 -14.953  -7.753 1.00 . A A . 358 LEU HD13 1 1 
       20 62953 1 1  82 LEU HD21 H   -7.078 -18.417  -8.543 1.00 . A A . 358 LEU HD21 1 1 
       20 62954 1 1  82 LEU HD22 H   -6.291 -17.493  -9.845 1.00 . A A . 358 LEU HD22 1 1 
       20 62955 1 1  82 LEU HD23 H   -5.356 -17.986  -8.412 1.00 . A A . 358 LEU HD23 1 1 
       20 62956 1 1  82 LEU HG   H   -6.924 -15.616  -8.850 1.00 . A A . 358 LEU HG   1 1 
       20 62957 1 1  82 LEU N    N   -9.401 -15.257  -5.685 1.00 . A A . 358 LEU N    1 1 
       20 62958 1 1  82 LEU O    O  -10.305 -16.076  -8.734 1.00 . A A . 358 LEU O    1 1 
       20 62959 1 1  83 ARG C    C  -12.031 -12.172  -8.882 1.00 . A A . 359 ARG C    1 1 
       20 62960 1 1  83 ARG CA   C  -11.536 -13.607  -9.073 1.00 . A A . 359 ARG CA   1 1 
       20 62961 1 1  83 ARG CB   C  -12.709 -14.571  -8.890 1.00 . A A . 359 ARG CB   1 1 
       20 62962 1 1  83 ARG CD   C  -12.369 -15.855 -11.034 1.00 . A A . 359 ARG CD   1 1 
       20 62963 1 1  83 ARG CG   C  -13.319 -14.956 -10.240 1.00 . A A . 359 ARG CG   1 1 
       20 62964 1 1  83 ARG CZ   C  -13.735 -17.782 -11.827 1.00 . A A . 359 ARG CZ   1 1 
       20 62965 1 1  83 ARG H    H  -10.168 -13.125  -7.578 1.00 . A A . 359 ARG H    1 1 
       20 62966 1 1  83 ARG HA   H  -11.088 -13.739 -10.058 1.00 . A A . 359 ARG HA   1 1 
       20 62967 1 1  83 ARG HB2  H  -12.369 -15.468  -8.371 1.00 . A A . 359 ARG HB2  1 1 
       20 62968 1 1  83 ARG HB3  H  -13.471 -14.109  -8.261 1.00 . A A . 359 ARG HB3  1 1 
       20 62969 1 1  83 ARG HD2  H  -11.598 -15.251 -11.512 1.00 . A A . 359 ARG HD2  1 1 
       20 62970 1 1  83 ARG HD3  H  -11.860 -16.545 -10.361 1.00 . A A . 359 ARG HD3  1 1 
       20 62971 1 1  83 ARG HE   H  -13.184 -16.225 -12.977 1.00 . A A . 359 ARG HE   1 1 
       20 62972 1 1  83 ARG HG2  H  -14.266 -15.473 -10.081 1.00 . A A . 359 ARG HG2  1 1 
       20 62973 1 1  83 ARG HG3  H  -13.538 -14.056 -10.813 1.00 . A A . 359 ARG HG3  1 1 
       20 62974 1 1  83 ARG HH11 H  -13.187 -17.878  -9.871 1.00 . A A . 359 ARG HH11 1 1 
       20 62975 1 1  83 ARG HH12 H  -14.137 -19.211 -10.438 1.00 . A A . 359 ARG HH12 1 1 
       20 62976 1 1  83 ARG HH21 H  -14.438 -17.983 -13.726 1.00 . A A . 359 ARG HH21 1 1 
       20 62977 1 1  83 ARG HH22 H  -14.854 -19.270 -12.645 1.00 . A A . 359 ARG HH22 1 1 
       20 62978 1 1  83 ARG N    N  -10.466 -13.900  -8.136 1.00 . A A . 359 ARG N    1 1 
       20 62979 1 1  83 ARG NE   N  -13.126 -16.612 -12.057 1.00 . A A . 359 ARG NE   1 1 
       20 62980 1 1  83 ARG NH1  N  -13.682 -18.337 -10.609 1.00 . A A . 359 ARG NH1  1 1 
       20 62981 1 1  83 ARG NH2  N  -14.399 -18.397 -12.816 1.00 . A A . 359 ARG NH2  1 1 
       20 62982 1 1  83 ARG O    O  -12.714 -11.872  -7.904 1.00 . A A . 359 ARG O    1 1 
       20 62983 1 1  84 PRO C    C  -13.529  -9.739 -10.177 1.00 . A A . 360 PRO C    1 1 
       20 62984 1 1  84 PRO CA   C  -12.054  -9.903  -9.804 1.00 . A A . 360 PRO CA   1 1 
       20 62985 1 1  84 PRO CB   C  -11.116  -9.191 -10.765 1.00 . A A . 360 PRO CB   1 1 
       20 62986 1 1  84 PRO CD   C  -10.846 -11.618 -11.028 1.00 . A A . 360 PRO CD   1 1 
       20 62987 1 1  84 PRO CG   C  -10.539 -10.273 -11.663 1.00 . A A . 360 PRO CG   1 1 
       20 62988 1 1  84 PRO HA   H  -11.967  -9.552  -8.872 1.00 . A A . 360 PRO HA   1 1 
       20 62989 1 1  84 PRO HB2  H  -11.650  -8.442 -11.349 1.00 . A A . 360 PRO HB2  1 1 
       20 62990 1 1  84 PRO HB3  H  -10.326  -8.669 -10.224 1.00 . A A . 360 PRO HB3  1 1 
       20 62991 1 1  84 PRO HD2  H  -11.386 -12.268 -11.718 1.00 . A A . 360 PRO HD2  1 1 
       20 62992 1 1  84 PRO HD3  H   -9.932 -12.142 -10.748 1.00 . A A . 360 PRO HD3  1 1 
       20 62993 1 1  84 PRO HG2  H  -10.975 -10.213 -12.661 1.00 . A A . 360 PRO HG2  1 1 
       20 62994 1 1  84 PRO HG3  H   -9.463 -10.141 -11.777 1.00 . A A . 360 PRO HG3  1 1 
       20 62995 1 1  84 PRO N    N  -11.656 -11.300  -9.857 1.00 . A A . 360 PRO N    1 1 
       20 62996 1 1  84 PRO O    O  -13.929 -10.059 -11.296 1.00 . A A . 360 PRO O    1 1 
       20 62997 1 1  85 GLU C    C  -15.969  -8.473 -10.835 1.00 . A A . 361 GLU C    1 1 
       20 62998 1 1  85 GLU CA   C  -15.719  -9.032  -9.432 1.00 . A A . 361 GLU CA   1 1 
       20 62999 1 1  85 GLU CB   C  -16.303  -8.108  -8.362 1.00 . A A . 361 GLU CB   1 1 
       20 63000 1 1  85 GLU CD   C  -17.828  -9.276  -6.729 1.00 . A A . 361 GLU CD   1 1 
       20 63001 1 1  85 GLU CG   C  -16.396  -8.822  -7.012 1.00 . A A . 361 GLU CG   1 1 
       20 63002 1 1  85 GLU H    H  -13.963  -8.985  -8.312 1.00 . A A . 361 GLU H    1 1 
       20 63003 1 1  85 GLU HA   H  -16.174 -10.018  -9.341 1.00 . A A . 361 GLU HA   1 1 
       20 63004 1 1  85 GLU HB2  H  -15.681  -7.219  -8.266 1.00 . A A . 361 GLU HB2  1 1 
       20 63005 1 1  85 GLU HB3  H  -17.294  -7.772  -8.668 1.00 . A A . 361 GLU HB3  1 1 
       20 63006 1 1  85 GLU HG2  H  -15.729  -9.685  -7.007 1.00 . A A . 361 GLU HG2  1 1 
       20 63007 1 1  85 GLU HG3  H  -16.058  -8.154  -6.220 1.00 . A A . 361 GLU HG3  1 1 
       20 63008 1 1  85 GLU N    N  -14.297  -9.242  -9.219 1.00 . A A . 361 GLU N    1 1 
       20 63009 1 1  85 GLU O    O  -15.413  -7.439 -11.202 1.00 . A A . 361 GLU O    1 1 
       20 63010 1 1  85 GLU OE1  O  -18.353 -10.049  -7.559 1.00 . A A . 361 GLU OE1  1 1 
       20 63011 1 1  85 GLU OE2  O  -18.367  -8.840  -5.688 1.00 . A A . 361 GLU OE2  1 1 
       20 63012 1 1  86 PRO C    C  -18.117  -7.601 -12.945 1.00 . A A . 362 PRO C    1 1 
       20 63013 1 1  86 PRO CA   C  -17.154  -8.789 -12.953 1.00 . A A . 362 PRO CA   1 1 
       20 63014 1 1  86 PRO CB   C  -17.745 -10.027 -13.609 1.00 . A A . 362 PRO CB   1 1 
       20 63015 1 1  86 PRO CD   C  -17.500 -10.432 -11.198 1.00 . A A . 362 PRO CD   1 1 
       20 63016 1 1  86 PRO CG   C  -18.152 -10.948 -12.470 1.00 . A A . 362 PRO CG   1 1 
       20 63017 1 1  86 PRO HA   H  -16.334  -8.473 -13.430 1.00 . A A . 362 PRO HA   1 1 
       20 63018 1 1  86 PRO HB2  H  -18.604  -9.770 -14.229 1.00 . A A . 362 PRO HB2  1 1 
       20 63019 1 1  86 PRO HB3  H  -17.016 -10.510 -14.260 1.00 . A A . 362 PRO HB3  1 1 
       20 63020 1 1  86 PRO HD2  H  -18.241 -10.241 -10.421 1.00 . A A . 362 PRO HD2  1 1 
       20 63021 1 1  86 PRO HD3  H  -16.794 -11.157 -10.792 1.00 . A A . 362 PRO HD3  1 1 
       20 63022 1 1  86 PRO HG2  H  -19.236 -10.966 -12.362 1.00 . A A . 362 PRO HG2  1 1 
       20 63023 1 1  86 PRO HG3  H  -17.835 -11.971 -12.673 1.00 . A A . 362 PRO HG3  1 1 
       20 63024 1 1  86 PRO N    N  -16.825  -9.202 -11.599 1.00 . A A . 362 PRO N    1 1 
       20 63025 1 1  86 PRO O    O  -19.146  -7.635 -12.272 1.00 . A A . 362 PRO O    1 1 
       20 63026 1 1  87 ASN C    C  -18.692  -4.748 -12.402 1.00 . A A . 363 ASN C    1 1 
       20 63027 1 1  87 ASN CA   C  -18.569  -5.380 -13.791 1.00 . A A . 363 ASN CA   1 1 
       20 63028 1 1  87 ASN CB   C  -19.977  -5.712 -14.287 1.00 . A A . 363 ASN CB   1 1 
       20 63029 1 1  87 ASN CG   C  -20.008  -5.831 -15.812 1.00 . A A . 363 ASN CG   1 1 
       20 63030 1 1  87 ASN H    H  -16.912  -6.557 -14.248 1.00 . A A . 363 ASN H    1 1 
       20 63031 1 1  87 ASN HA   H  -18.053  -4.732 -14.500 1.00 . A A . 363 ASN HA   1 1 
       20 63032 1 1  87 ASN HB2  H  -20.314  -6.646 -13.838 1.00 . A A . 363 ASN HB2  1 1 
       20 63033 1 1  87 ASN HB3  H  -20.672  -4.935 -13.965 1.00 . A A . 363 ASN HB3  1 1 
       20 63034 1 1  87 ASN HD21 H  -20.301  -7.823 -15.603 1.00 . A A . 363 ASN HD21 1 1 
       20 63035 1 1  87 ASN HD22 H  -20.231  -7.251 -17.236 1.00 . A A . 363 ASN HD22 1 1 
       20 63036 1 1  87 ASN N    N  -17.750  -6.578 -13.702 1.00 . A A . 363 ASN N    1 1 
       20 63037 1 1  87 ASN ND2  N  -20.195  -7.071 -16.254 1.00 . A A . 363 ASN ND2  1 1 
       20 63038 1 1  87 ASN O    O  -19.790  -4.653 -11.856 1.00 . A A . 363 ASN O    1 1 
       20 63039 1 1  87 ASN OD1  O  -19.871  -4.860 -16.538 1.00 . A A . 363 ASN OD1  1 1 
       20 63040 1 1  88 TYR C    C  -16.615  -2.477 -10.559 1.00 . A A . 364 TYR C    1 1 
       20 63041 1 1  88 TYR CA   C  -17.517  -3.713 -10.559 1.00 . A A . 364 TYR CA   1 1 
       20 63042 1 1  88 TYR CB   C  -16.927  -4.761  -9.614 1.00 . A A . 364 TYR CB   1 1 
       20 63043 1 1  88 TYR CD1  C  -18.981  -5.142  -8.202 1.00 . A A . 364 TYR CD1  1 1 
       20 63044 1 1  88 TYR CD2  C  -16.925  -4.624  -7.097 1.00 . A A . 364 TYR CD2  1 1 
       20 63045 1 1  88 TYR CE1  C  -19.647  -5.220  -6.927 1.00 . A A . 364 TYR CE1  1 1 
       20 63046 1 1  88 TYR CE2  C  -17.592  -4.703  -5.821 1.00 . A A . 364 TYR CE2  1 1 
       20 63047 1 1  88 TYR CG   C  -17.635  -4.845  -8.260 1.00 . A A . 364 TYR CG   1 1 
       20 63048 1 1  88 TYR CZ   C  -18.919  -4.997  -5.800 1.00 . A A . 364 TYR CZ   1 1 
       20 63049 1 1  88 TYR H    H  -16.663  -4.414 -12.325 1.00 . A A . 364 TYR H    1 1 
       20 63050 1 1  88 TYR HA   H  -18.533  -3.412 -10.304 1.00 . A A . 364 TYR HA   1 1 
       20 63051 1 1  88 TYR HB2  H  -16.971  -5.736 -10.096 1.00 . A A . 364 TYR HB2  1 1 
       20 63052 1 1  88 TYR HB3  H  -15.874  -4.534  -9.448 1.00 . A A . 364 TYR HB3  1 1 
       20 63053 1 1  88 TYR HD1  H  -19.541  -5.315  -9.121 1.00 . A A . 364 TYR HD1  1 1 
       20 63054 1 1  88 TYR HD2  H  -15.862  -4.390  -7.142 1.00 . A A . 364 TYR HD2  1 1 
       20 63055 1 1  88 TYR HE1  H  -20.710  -5.454  -6.867 1.00 . A A . 364 TYR HE1  1 1 
       20 63056 1 1  88 TYR HE2  H  -17.044  -4.531  -4.895 1.00 . A A . 364 TYR HE2  1 1 
       20 63057 1 1  88 TYR HH   H  -19.062  -4.517  -3.922 1.00 . A A . 364 TYR HH   1 1 
       20 63058 1 1  88 TYR N    N  -17.551  -4.333 -11.873 1.00 . A A . 364 TYR N    1 1 
       20 63059 1 1  88 TYR O    O  -15.683  -2.384  -9.762 1.00 . A A . 364 TYR O    1 1 
       20 63060 1 1  88 TYR OH   O  -19.548  -5.073  -4.597 1.00 . A A . 364 TYR OH   1 1 
       20 63061 1 1  89 PRO C    C  -16.490   0.655 -10.459 1.00 . A A . 365 PRO C    1 1 
       20 63062 1 1  89 PRO CA   C  -16.160  -0.308 -11.601 1.00 . A A . 365 PRO CA   1 1 
       20 63063 1 1  89 PRO CB   C  -16.511   0.251 -12.970 1.00 . A A . 365 PRO CB   1 1 
       20 63064 1 1  89 PRO CD   C  -18.028  -1.610 -12.449 1.00 . A A . 365 PRO CD   1 1 
       20 63065 1 1  89 PRO CG   C  -17.807  -0.428 -13.379 1.00 . A A . 365 PRO CG   1 1 
       20 63066 1 1  89 PRO HA   H  -15.183  -0.504 -11.520 1.00 . A A . 365 PRO HA   1 1 
       20 63067 1 1  89 PRO HB2  H  -16.632   1.334 -12.931 1.00 . A A . 365 PRO HB2  1 1 
       20 63068 1 1  89 PRO HB3  H  -15.718   0.046 -13.691 1.00 . A A . 365 PRO HB3  1 1 
       20 63069 1 1  89 PRO HD2  H  -18.995  -1.548 -11.952 1.00 . A A . 365 PRO HD2  1 1 
       20 63070 1 1  89 PRO HD3  H  -18.010  -2.553 -12.996 1.00 . A A . 365 PRO HD3  1 1 
       20 63071 1 1  89 PRO HG2  H  -18.642   0.270 -13.312 1.00 . A A . 365 PRO HG2  1 1 
       20 63072 1 1  89 PRO HG3  H  -17.754  -0.762 -14.414 1.00 . A A . 365 PRO HG3  1 1 
       20 63073 1 1  89 PRO N    N  -16.931  -1.535 -11.487 1.00 . A A . 365 PRO N    1 1 
       20 63074 1 1  89 PRO O    O  -16.802   1.821 -10.696 1.00 . A A . 365 PRO O    1 1 
       20 63075 1 1  90 LYS C    C  -15.817   2.185  -8.078 1.00 . A A . 366 LYS C    1 1 
       20 63076 1 1  90 LYS CA   C  -16.695   0.931  -8.065 1.00 . A A . 366 LYS CA   1 1 
       20 63077 1 1  90 LYS CB   C  -16.544   0.088  -6.797 1.00 . A A . 366 LYS CB   1 1 
       20 63078 1 1  90 LYS CD   C  -18.101  -1.889  -6.965 1.00 . A A . 366 LYS CD   1 1 
       20 63079 1 1  90 LYS CE   C  -19.091  -1.839  -8.130 1.00 . A A . 366 LYS CE   1 1 
       20 63080 1 1  90 LYS CG   C  -17.891  -0.497  -6.365 1.00 . A A . 366 LYS CG   1 1 
       20 63081 1 1  90 LYS H    H  -16.155  -0.817  -9.061 1.00 . A A . 366 LYS H    1 1 
       20 63082 1 1  90 LYS HA   H  -17.739   1.239  -8.125 1.00 . A A . 366 LYS HA   1 1 
       20 63083 1 1  90 LYS HB2  H  -15.833  -0.718  -6.974 1.00 . A A . 366 LYS HB2  1 1 
       20 63084 1 1  90 LYS HB3  H  -16.137   0.702  -5.994 1.00 . A A . 366 LYS HB3  1 1 
       20 63085 1 1  90 LYS HD2  H  -17.147  -2.288  -7.311 1.00 . A A . 366 LYS HD2  1 1 
       20 63086 1 1  90 LYS HD3  H  -18.471  -2.568  -6.197 1.00 . A A . 366 LYS HD3  1 1 
       20 63087 1 1  90 LYS HE2  H  -18.640  -1.322  -8.977 1.00 . A A . 366 LYS HE2  1 1 
       20 63088 1 1  90 LYS HE3  H  -19.323  -2.852  -8.462 1.00 . A A . 366 LYS HE3  1 1 
       20 63089 1 1  90 LYS HG2  H  -17.932  -0.556  -5.277 1.00 . A A . 366 LYS HG2  1 1 
       20 63090 1 1  90 LYS HG3  H  -18.697   0.164  -6.680 1.00 . A A . 366 LYS HG3  1 1 
       20 63091 1 1  90 LYS HZ1  H  -20.411  -1.156  -6.727 1.00 . A A . 366 LYS HZ1  1 1 
       20 63092 1 1  90 LYS HZ2  H  -20.311  -0.201  -8.049 1.00 . A A . 366 LYS HZ2  1 1 
       20 63093 1 1  90 LYS HZ3  H  -21.123  -1.617  -8.123 1.00 . A A . 366 LYS HZ3  1 1 
       20 63094 1 1  90 LYS N    N  -16.409   0.132  -9.245 1.00 . A A . 366 LYS N    1 1 
       20 63095 1 1  90 LYS NZ   N  -20.335  -1.147  -7.725 1.00 . A A . 366 LYS NZ   1 1 
       20 63096 1 1  90 LYS O    O  -14.767   2.204  -8.717 1.00 . A A . 366 LYS O    1 1 
       20 63097 1 1  91 SER C    C  -15.186   4.757  -5.833 1.00 . A A . 367 SER C    1 1 
       20 63098 1 1  91 SER CA   C  -15.552   4.455  -7.287 1.00 . A A . 367 SER CA   1 1 
       20 63099 1 1  91 SER CB   C  -16.369   5.604  -7.879 1.00 . A A . 367 SER CB   1 1 
       20 63100 1 1  91 SER H    H  -17.138   3.176  -6.849 1.00 . A A . 367 SER H    1 1 
       20 63101 1 1  91 SER HA   H  -14.653   4.304  -7.885 1.00 . A A . 367 SER HA   1 1 
       20 63102 1 1  91 SER HB2  H  -16.090   6.537  -7.388 1.00 . A A . 367 SER HB2  1 1 
       20 63103 1 1  91 SER HB3  H  -16.127   5.716  -8.935 1.00 . A A . 367 SER HB3  1 1 
       20 63104 1 1  91 SER HG   H  -18.277   6.141  -8.165 1.00 . A A . 367 SER HG   1 1 
       20 63105 1 1  91 SER N    N  -16.282   3.201  -7.366 1.00 . A A . 367 SER N    1 1 
       20 63106 1 1  91 SER O    O  -16.065   4.914  -4.987 1.00 . A A . 367 SER O    1 1 
       20 63107 1 1  91 SER OG   O  -17.771   5.395  -7.733 1.00 . A A . 367 SER OG   1 1 
       20 63108 1 1  92 ILE C    C  -14.089   6.358  -3.705 1.00 . A A . 368 ILE C    1 1 
       20 63109 1 1  92 ILE CA   C  -13.393   5.110  -4.249 1.00 . A A . 368 ILE CA   1 1 
       20 63110 1 1  92 ILE CB   C  -11.866   5.209  -4.251 1.00 . A A . 368 ILE CB   1 1 
       20 63111 1 1  92 ILE CD1  C  -10.163   6.848  -5.130 1.00 . A A . 368 ILE CD1  1 1 
       20 63112 1 1  92 ILE CG1  C  -11.368   5.972  -5.480 1.00 . A A . 368 ILE CG1  1 1 
       20 63113 1 1  92 ILE CG2  C  -11.226   3.824  -4.138 1.00 . A A . 368 ILE CG2  1 1 
       20 63114 1 1  92 ILE H    H  -13.178   4.700  -6.280 1.00 . A A . 368 ILE H    1 1 
       20 63115 1 1  92 ILE HA   H  -13.659   4.262  -3.618 1.00 . A A . 368 ILE HA   1 1 
       20 63116 1 1  92 ILE HB   H  -11.560   5.777  -3.374 1.00 . A A . 368 ILE HB   1 1 
       20 63117 1 1  92 ILE HD11 H   -9.428   6.792  -5.933 1.00 . A A . 368 ILE HD11 1 1 
       20 63118 1 1  92 ILE HD12 H  -10.490   7.882  -5.009 1.00 . A A . 368 ILE HD12 1 1 
       20 63119 1 1  92 ILE HD13 H   -9.715   6.496  -4.201 1.00 . A A . 368 ILE HD13 1 1 
       20 63120 1 1  92 ILE HG12 H  -11.093   5.266  -6.264 1.00 . A A . 368 ILE HG12 1 1 
       20 63121 1 1  92 ILE HG13 H  -12.170   6.592  -5.878 1.00 . A A . 368 ILE HG13 1 1 
       20 63122 1 1  92 ILE HG21 H  -11.949   3.123  -3.719 1.00 . A A . 368 ILE HG21 1 1 
       20 63123 1 1  92 ILE HG22 H  -10.920   3.483  -5.127 1.00 . A A . 368 ILE HG22 1 1 
       20 63124 1 1  92 ILE HG23 H  -10.353   3.878  -3.486 1.00 . A A . 368 ILE HG23 1 1 
       20 63125 1 1  92 ILE N    N  -13.886   4.829  -5.586 1.00 . A A . 368 ILE N    1 1 
       20 63126 1 1  92 ILE O    O  -14.412   6.426  -2.520 1.00 . A A . 368 ILE O    1 1 
       20 63127 1 1  93 HIS C    C  -16.378   8.266  -3.744 1.00 . A A . 369 HIS C    1 1 
       20 63128 1 1  93 HIS CA   C  -14.953   8.558  -4.220 1.00 . A A . 369 HIS CA   1 1 
       20 63129 1 1  93 HIS CB   C  -14.909   9.565  -5.371 1.00 . A A . 369 HIS CB   1 1 
       20 63130 1 1  93 HIS CD2  C  -17.441  10.208  -5.439 1.00 . A A . 369 HIS CD2  1 1 
       20 63131 1 1  93 HIS CE1  C  -17.208  12.382  -5.532 1.00 . A A . 369 HIS CE1  1 1 
       20 63132 1 1  93 HIS CG   C  -16.105  10.484  -5.431 1.00 . A A . 369 HIS CG   1 1 
       20 63133 1 1  93 HIS H    H  -14.036   7.252  -5.558 1.00 . A A . 369 HIS H    1 1 
       20 63134 1 1  93 HIS HA   H  -14.380   8.973  -3.392 1.00 . A A . 369 HIS HA   1 1 
       20 63135 1 1  93 HIS HB2  H  -14.005  10.168  -5.277 1.00 . A A . 369 HIS HB2  1 1 
       20 63136 1 1  93 HIS HB3  H  -14.833   9.022  -6.313 1.00 . A A . 369 HIS HB3  1 1 
       20 63137 1 1  93 HIS HD1  H  -15.134  12.377  -5.499 1.00 . A A . 369 HIS HD1  1 1 
       20 63138 1 1  93 HIS HD2  H  -17.887   9.213  -5.403 1.00 . A A . 369 HIS HD2  1 1 
       20 63139 1 1  93 HIS HE1  H  -17.451  13.443  -5.582 1.00 . A A . 369 HIS HE1  1 1 
       20 63140 1 1  93 HIS HE2  H  -19.098  11.448  -5.576 1.00 . A A . 369 HIS HE2  1 1 
       20 63141 1 1  93 HIS N    N  -14.301   7.315  -4.597 1.00 . A A . 369 HIS N    1 1 
       20 63142 1 1  93 HIS ND1  N  -15.990  11.862  -5.489 1.00 . A A . 369 HIS ND1  1 1 
       20 63143 1 1  93 HIS NE2  N  -18.106  11.355  -5.500 1.00 . A A . 369 HIS NE2  1 1 
       20 63144 1 1  93 HIS O    O  -17.014   9.114  -3.121 1.00 . A A . 369 HIS O    1 1 
       20 63145 1 1  94 SER C    C  -18.279   6.582  -2.141 1.00 . A A . 370 SER C    1 1 
       20 63146 1 1  94 SER CA   C  -18.174   6.648  -3.666 1.00 . A A . 370 SER CA   1 1 
       20 63147 1 1  94 SER CB   C  -18.531   5.294  -4.282 1.00 . A A . 370 SER CB   1 1 
       20 63148 1 1  94 SER H    H  -16.312   6.378  -4.562 1.00 . A A . 370 SER H    1 1 
       20 63149 1 1  94 SER HA   H  -18.840   7.413  -4.063 1.00 . A A . 370 SER HA   1 1 
       20 63150 1 1  94 SER HB2  H  -18.306   5.308  -5.348 1.00 . A A . 370 SER HB2  1 1 
       20 63151 1 1  94 SER HB3  H  -17.909   4.517  -3.836 1.00 . A A . 370 SER HB3  1 1 
       20 63152 1 1  94 SER HG   H  -20.093   4.053  -4.454 1.00 . A A . 370 SER HG   1 1 
       20 63153 1 1  94 SER N    N  -16.837   7.062  -4.054 1.00 . A A . 370 SER N    1 1 
       20 63154 1 1  94 SER O    O  -19.372   6.438  -1.596 1.00 . A A . 370 SER O    1 1 
       20 63155 1 1  94 SER OG   O  -19.905   4.966  -4.092 1.00 . A A . 370 SER OG   1 1 
       20 63156 1 1  95 PHE C    C  -15.878   7.435   0.488 1.00 . A A . 371 PHE C    1 1 
       20 63157 1 1  95 PHE CA   C  -17.076   6.644  -0.044 1.00 . A A . 371 PHE CA   1 1 
       20 63158 1 1  95 PHE CB   C  -16.917   5.175   0.352 1.00 . A A . 371 PHE CB   1 1 
       20 63159 1 1  95 PHE CD1  C  -14.812   4.415  -0.773 1.00 . A A . 371 PHE CD1  1 1 
       20 63160 1 1  95 PHE CD2  C  -14.827   4.543   1.579 1.00 . A A . 371 PHE CD2  1 1 
       20 63161 1 1  95 PHE CE1  C  -13.466   3.968  -0.740 1.00 . A A . 371 PHE CE1  1 1 
       20 63162 1 1  95 PHE CE2  C  -13.480   4.095   1.612 1.00 . A A . 371 PHE CE2  1 1 
       20 63163 1 1  95 PHE CG   C  -15.466   4.693   0.388 1.00 . A A . 371 PHE CG   1 1 
       20 63164 1 1  95 PHE CZ   C  -12.828   3.817   0.452 1.00 . A A . 371 PHE CZ   1 1 
       20 63165 1 1  95 PHE H    H  -16.242   6.805  -1.946 1.00 . A A . 371 PHE H    1 1 
       20 63166 1 1  95 PHE HA   H  -17.997   7.091   0.326 1.00 . A A . 371 PHE HA   1 1 
       20 63167 1 1  95 PHE HB2  H  -17.364   5.024   1.335 1.00 . A A . 371 PHE HB2  1 1 
       20 63168 1 1  95 PHE HB3  H  -17.477   4.557  -0.349 1.00 . A A . 371 PHE HB3  1 1 
       20 63169 1 1  95 PHE HD1  H  -15.324   4.536  -1.728 1.00 . A A . 371 PHE HD1  1 1 
       20 63170 1 1  95 PHE HD2  H  -15.351   4.765   2.509 1.00 . A A . 371 PHE HD2  1 1 
       20 63171 1 1  95 PHE HE1  H  -12.943   3.744  -1.670 1.00 . A A . 371 PHE HE1  1 1 
       20 63172 1 1  95 PHE HE2  H  -12.970   3.974   2.567 1.00 . A A . 371 PHE HE2  1 1 
       20 63173 1 1  95 PHE HZ   H  -11.794   3.473   0.476 1.00 . A A . 371 PHE HZ   1 1 
       20 63174 1 1  95 PHE N    N  -17.127   6.689  -1.496 1.00 . A A . 371 PHE N    1 1 
       20 63175 1 1  95 PHE O    O  -15.338   7.115   1.544 1.00 . A A . 371 PHE O    1 1 
       20 63176 1 1  96 GLY C    C  -14.643  10.758  -0.243 1.00 . A A . 372 GLY C    1 1 
       20 63177 1 1  96 GLY CA   C  -14.377   9.293   0.111 1.00 . A A . 372 GLY CA   1 1 
       20 63178 1 1  96 GLY H    H  -15.946   8.708  -1.129 1.00 . A A . 372 GLY H    1 1 
       20 63179 1 1  96 GLY HA2  H  -14.196   9.201   1.182 1.00 . A A . 372 GLY HA2  1 1 
       20 63180 1 1  96 GLY HA3  H  -13.474   8.951  -0.395 1.00 . A A . 372 GLY HA3  1 1 
       20 63181 1 1  96 GLY N    N  -15.500   8.454  -0.270 1.00 . A A . 372 GLY N    1 1 
       20 63182 1 1  96 GLY O    O  -14.461  11.644   0.591 1.00 . A A . 372 GLY O    1 1 
       20 63183 1 1  97 PHE C    C  -14.527  13.350  -1.202 1.00 . A A . 373 PHE C    1 1 
       20 63184 1 1  97 PHE CA   C  -15.361  12.309  -1.953 1.00 . A A . 373 PHE CA   1 1 
       20 63185 1 1  97 PHE CB   C  -16.844  12.567  -1.678 1.00 . A A . 373 PHE CB   1 1 
       20 63186 1 1  97 PHE CD1  C  -17.185  11.781   0.675 1.00 . A A . 373 PHE CD1  1 1 
       20 63187 1 1  97 PHE CD2  C  -17.443  14.079   0.226 1.00 . A A . 373 PHE CD2  1 1 
       20 63188 1 1  97 PHE CE1  C  -17.487  12.014   2.042 1.00 . A A . 373 PHE CE1  1 1 
       20 63189 1 1  97 PHE CE2  C  -17.746  14.312   1.594 1.00 . A A . 373 PHE CE2  1 1 
       20 63190 1 1  97 PHE CG   C  -17.170  12.819  -0.204 1.00 . A A . 373 PHE CG   1 1 
       20 63191 1 1  97 PHE CZ   C  -17.761  13.275   2.473 1.00 . A A . 373 PHE CZ   1 1 
       20 63192 1 1  97 PHE H    H  -15.215  10.241  -2.151 1.00 . A A . 373 PHE H    1 1 
       20 63193 1 1  97 PHE HA   H  -15.110  12.341  -3.013 1.00 . A A . 373 PHE HA   1 1 
       20 63194 1 1  97 PHE HB2  H  -17.167  13.429  -2.262 1.00 . A A . 373 PHE HB2  1 1 
       20 63195 1 1  97 PHE HB3  H  -17.422  11.712  -2.026 1.00 . A A . 373 PHE HB3  1 1 
       20 63196 1 1  97 PHE HD1  H  -16.966  10.771   0.330 1.00 . A A . 373 PHE HD1  1 1 
       20 63197 1 1  97 PHE HD2  H  -17.431  14.911  -0.479 1.00 . A A . 373 PHE HD2  1 1 
       20 63198 1 1  97 PHE HE1  H  -17.499  11.183   2.748 1.00 . A A . 373 PHE HE1  1 1 
       20 63199 1 1  97 PHE HE2  H  -17.965  15.322   1.939 1.00 . A A . 373 PHE HE2  1 1 
       20 63200 1 1  97 PHE HZ   H  -17.992  13.454   3.523 1.00 . A A . 373 PHE HZ   1 1 
       20 63201 1 1  97 PHE N    N  -15.069  10.968  -1.478 1.00 . A A . 373 PHE N    1 1 
       20 63202 1 1  97 PHE O    O  -15.076  14.247  -0.564 1.00 . A A . 373 PHE O    1 1 
       20 63203 1 1  98 PRO C    C  -12.201  15.445  -1.384 1.00 . A A . 374 PRO C    1 1 
       20 63204 1 1  98 PRO CA   C  -12.266  14.107  -0.647 1.00 . A A . 374 PRO CA   1 1 
       20 63205 1 1  98 PRO CB   C  -10.933  13.377  -0.620 1.00 . A A . 374 PRO CB   1 1 
       20 63206 1 1  98 PRO CD   C  -12.496  12.141  -2.055 1.00 . A A . 374 PRO CD   1 1 
       20 63207 1 1  98 PRO CG   C  -11.033  12.285  -1.671 1.00 . A A . 374 PRO CG   1 1 
       20 63208 1 1  98 PRO HA   H  -12.592  14.318   0.275 1.00 . A A . 374 PRO HA   1 1 
       20 63209 1 1  98 PRO HB2  H  -10.111  14.059  -0.841 1.00 . A A . 374 PRO HB2  1 1 
       20 63210 1 1  98 PRO HB3  H  -10.738  12.955   0.366 1.00 . A A . 374 PRO HB3  1 1 
       20 63211 1 1  98 PRO HD2  H  -12.637  12.263  -3.129 1.00 . A A . 374 PRO HD2  1 1 
       20 63212 1 1  98 PRO HD3  H  -12.880  11.155  -1.794 1.00 . A A . 374 PRO HD3  1 1 
       20 63213 1 1  98 PRO HG2  H  -10.432  12.539  -2.544 1.00 . A A . 374 PRO HG2  1 1 
       20 63214 1 1  98 PRO HG3  H  -10.646  11.343  -1.282 1.00 . A A . 374 PRO HG3  1 1 
       20 63215 1 1  98 PRO N    N  -13.181  13.192  -1.307 1.00 . A A . 374 PRO N    1 1 
       20 63216 1 1  98 PRO O    O  -11.542  16.378  -0.928 1.00 . A A . 374 PRO O    1 1 
       20 63217 1 1  99 ASN C    C  -11.514  16.998  -3.841 1.00 . A A . 375 ASN C    1 1 
       20 63218 1 1  99 ASN CA   C  -12.922  16.706  -3.319 1.00 . A A . 375 ASN CA   1 1 
       20 63219 1 1  99 ASN CB   C  -13.379  17.908  -2.491 1.00 . A A . 375 ASN CB   1 1 
       20 63220 1 1  99 ASN CG   C  -14.783  18.355  -2.904 1.00 . A A . 375 ASN CG   1 1 
       20 63221 1 1  99 ASN H    H  -13.426  14.733  -2.878 1.00 . A A . 375 ASN H    1 1 
       20 63222 1 1  99 ASN HA   H  -13.630  16.498  -4.122 1.00 . A A . 375 ASN HA   1 1 
       20 63223 1 1  99 ASN HB2  H  -13.373  17.649  -1.433 1.00 . A A . 375 ASN HB2  1 1 
       20 63224 1 1  99 ASN HB3  H  -12.678  18.732  -2.623 1.00 . A A . 375 ASN HB3  1 1 
       20 63225 1 1  99 ASN HD21 H  -15.528  17.299  -1.345 1.00 . A A . 375 ASN HD21 1 1 
       20 63226 1 1  99 ASN HD22 H  -16.705  18.124  -2.309 1.00 . A A . 375 ASN HD22 1 1 
       20 63227 1 1  99 ASN N    N  -12.893  15.497  -2.513 1.00 . A A . 375 ASN N    1 1 
       20 63228 1 1  99 ASN ND2  N  -15.752  17.888  -2.121 1.00 . A A . 375 ASN ND2  1 1 
       20 63229 1 1  99 ASN O    O  -11.152  18.157  -4.043 1.00 . A A . 375 ASN O    1 1 
       20 63230 1 1  99 ASN OD1  O  -14.974  19.078  -3.868 1.00 . A A . 375 ASN OD1  1 1 
       20 63231 1 1 100 PHE C    C   -8.727  14.688  -4.661 1.00 . A A . 376 PHE C    1 1 
       20 63232 1 1 100 PHE CA   C   -9.399  16.058  -4.541 1.00 . A A . 376 PHE CA   1 1 
       20 63233 1 1 100 PHE CB   C   -8.630  16.902  -3.523 1.00 . A A . 376 PHE CB   1 1 
       20 63234 1 1 100 PHE CD1  C   -7.899  18.837  -4.935 1.00 . A A . 376 PHE CD1  1 1 
       20 63235 1 1 100 PHE CD2  C   -6.235  17.533  -3.896 1.00 . A A . 376 PHE CD2  1 1 
       20 63236 1 1 100 PHE CE1  C   -6.894  19.660  -5.509 1.00 . A A . 376 PHE CE1  1 1 
       20 63237 1 1 100 PHE CE2  C   -5.231  18.356  -4.469 1.00 . A A . 376 PHE CE2  1 1 
       20 63238 1 1 100 PHE CG   C   -7.548  17.790  -4.141 1.00 . A A . 376 PHE CG   1 1 
       20 63239 1 1 100 PHE CZ   C   -5.582  19.403  -5.263 1.00 . A A . 376 PHE CZ   1 1 
       20 63240 1 1 100 PHE H    H  -11.062  14.991  -3.880 1.00 . A A . 376 PHE H    1 1 
       20 63241 1 1 100 PHE HA   H   -9.456  16.520  -5.526 1.00 . A A . 376 PHE HA   1 1 
       20 63242 1 1 100 PHE HB2  H   -9.336  17.532  -2.981 1.00 . A A . 376 PHE HB2  1 1 
       20 63243 1 1 100 PHE HB3  H   -8.168  16.239  -2.791 1.00 . A A . 376 PHE HB3  1 1 
       20 63244 1 1 100 PHE HD1  H   -8.951  19.043  -5.132 1.00 . A A . 376 PHE HD1  1 1 
       20 63245 1 1 100 PHE HD2  H   -5.954  16.694  -3.259 1.00 . A A . 376 PHE HD2  1 1 
       20 63246 1 1 100 PHE HE1  H   -7.175  20.499  -6.146 1.00 . A A . 376 PHE HE1  1 1 
       20 63247 1 1 100 PHE HE2  H   -4.179  18.150  -4.272 1.00 . A A . 376 PHE HE2  1 1 
       20 63248 1 1 100 PHE HZ   H   -4.810  20.036  -5.704 1.00 . A A . 376 PHE HZ   1 1 
       20 63249 1 1 100 PHE N    N  -10.759  15.930  -4.046 1.00 . A A . 376 PHE N    1 1 
       20 63250 1 1 100 PHE O    O   -7.616  14.493  -4.172 1.00 . A A . 376 PHE O    1 1 
       20 63251 1 1 101 VAL C    C   -8.435  12.273  -6.949 1.00 . A A . 377 VAL C    1 1 
       20 63252 1 1 101 VAL CA   C   -8.917  12.430  -5.506 1.00 . A A . 377 VAL CA   1 1 
       20 63253 1 1 101 VAL CB   C   -9.981  11.403  -5.114 1.00 . A A . 377 VAL CB   1 1 
       20 63254 1 1 101 VAL CG1  C  -10.828  11.005  -6.325 1.00 . A A . 377 VAL CG1  1 1 
       20 63255 1 1 101 VAL CG2  C   -9.344  10.175  -4.463 1.00 . A A . 377 VAL CG2  1 1 
       20 63256 1 1 101 VAL H    H  -10.334  13.942  -5.710 1.00 . A A . 377 VAL H    1 1 
       20 63257 1 1 101 VAL HA   H   -8.065  12.305  -4.836 1.00 . A A . 377 VAL HA   1 1 
       20 63258 1 1 101 VAL HB   H  -10.641  11.867  -4.381 1.00 . A A . 377 VAL HB   1 1 
       20 63259 1 1 101 VAL HG11 H  -10.180  10.623  -7.113 1.00 . A A . 377 VAL HG11 1 1 
       20 63260 1 1 101 VAL HG12 H  -11.539  10.231  -6.031 1.00 . A A . 377 VAL HG12 1 1 
       20 63261 1 1 101 VAL HG13 H  -11.372  11.876  -6.690 1.00 . A A . 377 VAL HG13 1 1 
       20 63262 1 1 101 VAL HG21 H   -8.496  10.485  -3.853 1.00 . A A . 377 VAL HG21 1 1 
       20 63263 1 1 101 VAL HG22 H  -10.081   9.674  -3.833 1.00 . A A . 377 VAL HG22 1 1 
       20 63264 1 1 101 VAL HG23 H   -9.003   9.488  -5.238 1.00 . A A . 377 VAL HG23 1 1 
       20 63265 1 1 101 VAL N    N   -9.431  13.776  -5.315 1.00 . A A . 377 VAL N    1 1 
       20 63266 1 1 101 VAL O    O   -8.816  13.050  -7.823 1.00 . A A . 377 VAL O    1 1 
       20 63267 1 1 102 LYS C    C   -6.155   9.765  -8.413 1.00 . A A . 378 LYS C    1 1 
       20 63268 1 1 102 LYS CA   C   -7.067  10.991  -8.478 1.00 . A A . 378 LYS CA   1 1 
       20 63269 1 1 102 LYS CB   C   -6.383  12.239  -9.043 1.00 . A A . 378 LYS CB   1 1 
       20 63270 1 1 102 LYS CD   C   -7.833  13.215 -10.861 1.00 . A A . 378 LYS CD   1 1 
       20 63271 1 1 102 LYS CE   C   -7.425  14.513 -11.559 1.00 . A A . 378 LYS CE   1 1 
       20 63272 1 1 102 LYS CG   C   -6.609  12.351 -10.552 1.00 . A A . 378 LYS CG   1 1 
       20 63273 1 1 102 LYS H    H   -7.299  10.633  -6.439 1.00 . A A . 378 LYS H    1 1 
       20 63274 1 1 102 LYS HA   H   -7.909  10.761  -9.132 1.00 . A A . 378 LYS HA   1 1 
       20 63275 1 1 102 LYS HB2  H   -6.772  13.128  -8.546 1.00 . A A . 378 LYS HB2  1 1 
       20 63276 1 1 102 LYS HB3  H   -5.315  12.197  -8.833 1.00 . A A . 378 LYS HB3  1 1 
       20 63277 1 1 102 LYS HD2  H   -8.525  12.659 -11.494 1.00 . A A . 378 LYS HD2  1 1 
       20 63278 1 1 102 LYS HD3  H   -8.362  13.446  -9.936 1.00 . A A . 378 LYS HD3  1 1 
       20 63279 1 1 102 LYS HE2  H   -7.428  15.335 -10.844 1.00 . A A . 378 LYS HE2  1 1 
       20 63280 1 1 102 LYS HE3  H   -6.406  14.425 -11.938 1.00 . A A . 378 LYS HE3  1 1 
       20 63281 1 1 102 LYS HG2  H   -5.726  12.783 -11.024 1.00 . A A . 378 LYS HG2  1 1 
       20 63282 1 1 102 LYS HG3  H   -6.744  11.357 -10.978 1.00 . A A . 378 LYS HG3  1 1 
       20 63283 1 1 102 LYS HZ1  H   -9.114  15.363 -12.334 1.00 . A A . 378 LYS HZ1  1 1 
       20 63284 1 1 102 LYS HZ2  H   -7.863  15.326 -13.383 1.00 . A A . 378 LYS HZ2  1 1 
       20 63285 1 1 102 LYS HZ3  H   -8.698  13.960 -13.059 1.00 . A A . 378 LYS HZ3  1 1 
       20 63286 1 1 102 LYS N    N   -7.605  11.261  -7.155 1.00 . A A . 378 LYS N    1 1 
       20 63287 1 1 102 LYS NZ   N   -8.350  14.816 -12.675 1.00 . A A . 378 LYS NZ   1 1 
       20 63288 1 1 102 LYS O    O   -6.154   8.939  -9.324 1.00 . A A . 378 LYS O    1 1 
       20 63289 1 1 103 LYS C    C   -4.079   8.508  -5.657 1.00 . A A . 379 LYS C    1 1 
       20 63290 1 1 103 LYS CA   C   -4.483   8.576  -7.131 1.00 . A A . 379 LYS CA   1 1 
       20 63291 1 1 103 LYS CB   C   -3.295   8.685  -8.090 1.00 . A A . 379 LYS CB   1 1 
       20 63292 1 1 103 LYS CD   C   -1.975  10.670  -8.912 1.00 . A A . 379 LYS CD   1 1 
       20 63293 1 1 103 LYS CE   C   -0.489  10.495  -9.234 1.00 . A A . 379 LYS CE   1 1 
       20 63294 1 1 103 LYS CG   C   -2.373   9.839  -7.691 1.00 . A A . 379 LYS CG   1 1 
       20 63295 1 1 103 LYS H    H   -5.406  10.364  -6.591 1.00 . A A . 379 LYS H    1 1 
       20 63296 1 1 103 LYS HA   H   -5.020   7.662  -7.385 1.00 . A A . 379 LYS HA   1 1 
       20 63297 1 1 103 LYS HB2  H   -2.736   7.749  -8.089 1.00 . A A . 379 LYS HB2  1 1 
       20 63298 1 1 103 LYS HB3  H   -3.657   8.839  -9.107 1.00 . A A . 379 LYS HB3  1 1 
       20 63299 1 1 103 LYS HD2  H   -2.574  10.370  -9.772 1.00 . A A . 379 LYS HD2  1 1 
       20 63300 1 1 103 LYS HD3  H   -2.189  11.722  -8.726 1.00 . A A . 379 LYS HD3  1 1 
       20 63301 1 1 103 LYS HE2  H    0.113  10.831  -8.390 1.00 . A A . 379 LYS HE2  1 1 
       20 63302 1 1 103 LYS HE3  H   -0.265   9.440  -9.385 1.00 . A A . 379 LYS HE3  1 1 
       20 63303 1 1 103 LYS HG2  H   -2.875  10.474  -6.961 1.00 . A A . 379 LYS HG2  1 1 
       20 63304 1 1 103 LYS HG3  H   -1.479   9.443  -7.208 1.00 . A A . 379 LYS HG3  1 1 
       20 63305 1 1 103 LYS HZ1  H   -0.851  11.924 -10.650 1.00 . A A . 379 LYS HZ1  1 1 
       20 63306 1 1 103 LYS HZ2  H    0.732  11.750 -10.288 1.00 . A A . 379 LYS HZ2  1 1 
       20 63307 1 1 103 LYS HZ3  H   -0.021  10.638 -11.218 1.00 . A A . 379 LYS HZ3  1 1 
       20 63308 1 1 103 LYS N    N   -5.399   9.687  -7.327 1.00 . A A . 379 LYS N    1 1 
       20 63309 1 1 103 LYS NZ   N   -0.128  11.264 -10.445 1.00 . A A . 379 LYS NZ   1 1 
       20 63310 1 1 103 LYS O    O   -3.792   9.532  -5.040 1.00 . A A . 379 LYS O    1 1 
       20 63311 1 1 104 ILE C    C   -2.212   6.753  -3.657 1.00 . A A . 380 ILE C    1 1 
       20 63312 1 1 104 ILE CA   C   -3.706   7.074  -3.745 1.00 . A A . 380 ILE CA   1 1 
       20 63313 1 1 104 ILE CB   C   -4.602   6.006  -3.116 1.00 . A A . 380 ILE CB   1 1 
       20 63314 1 1 104 ILE CD1  C   -6.869   4.992  -3.555 1.00 . A A . 380 ILE CD1  1 1 
       20 63315 1 1 104 ILE CG1  C   -6.078   6.292  -3.400 1.00 . A A . 380 ILE CG1  1 1 
       20 63316 1 1 104 ILE CG2  C   -4.323   5.868  -1.618 1.00 . A A . 380 ILE CG2  1 1 
       20 63317 1 1 104 ILE H    H   -4.304   6.461  -5.644 1.00 . A A . 380 ILE H    1 1 
       20 63318 1 1 104 ILE HA   H   -3.891   8.007  -3.211 1.00 . A A . 380 ILE HA   1 1 
       20 63319 1 1 104 ILE HB   H   -4.366   5.047  -3.576 1.00 . A A . 380 ILE HB   1 1 
       20 63320 1 1 104 ILE HD11 H   -7.445   4.806  -2.649 1.00 . A A . 380 ILE HD11 1 1 
       20 63321 1 1 104 ILE HD12 H   -7.546   5.077  -4.405 1.00 . A A . 380 ILE HD12 1 1 
       20 63322 1 1 104 ILE HD13 H   -6.179   4.165  -3.723 1.00 . A A . 380 ILE HD13 1 1 
       20 63323 1 1 104 ILE HG12 H   -6.500   6.884  -2.587 1.00 . A A . 380 ILE HG12 1 1 
       20 63324 1 1 104 ILE HG13 H   -6.169   6.887  -4.308 1.00 . A A . 380 ILE HG13 1 1 
       20 63325 1 1 104 ILE HG21 H   -3.778   6.745  -1.268 1.00 . A A . 380 ILE HG21 1 1 
       20 63326 1 1 104 ILE HG22 H   -5.267   5.788  -1.078 1.00 . A A . 380 ILE HG22 1 1 
       20 63327 1 1 104 ILE HG23 H   -3.725   4.974  -1.440 1.00 . A A . 380 ILE HG23 1 1 
       20 63328 1 1 104 ILE N    N   -4.069   7.290  -5.135 1.00 . A A . 380 ILE N    1 1 
       20 63329 1 1 104 ILE O    O   -1.643   6.175  -4.582 1.00 . A A . 380 ILE O    1 1 
       20 63330 1 1 105 ASP C    C   -0.019   5.537  -1.653 1.00 . A A . 381 ASP C    1 1 
       20 63331 1 1 105 ASP CA   C   -0.205   6.904  -2.317 1.00 . A A . 381 ASP CA   1 1 
       20 63332 1 1 105 ASP CB   C    0.395   7.964  -1.393 1.00 . A A . 381 ASP CB   1 1 
       20 63333 1 1 105 ASP CG   C    1.695   8.599  -1.893 1.00 . A A . 381 ASP CG   1 1 
       20 63334 1 1 105 ASP H    H   -2.092   7.613  -1.791 1.00 . A A . 381 ASP H    1 1 
       20 63335 1 1 105 ASP HA   H    0.251   6.952  -3.306 1.00 . A A . 381 ASP HA   1 1 
       20 63336 1 1 105 ASP HB2  H   -0.342   8.753  -1.242 1.00 . A A . 381 ASP HB2  1 1 
       20 63337 1 1 105 ASP HB3  H    0.581   7.512  -0.418 1.00 . A A . 381 ASP HB3  1 1 
       20 63338 1 1 105 ASP N    N   -1.620   7.143  -2.537 1.00 . A A . 381 ASP N    1 1 
       20 63339 1 1 105 ASP O    O    0.774   4.721  -2.117 1.00 . A A . 381 ASP O    1 1 
       20 63340 1 1 105 ASP OD1  O    2.279   8.025  -2.837 1.00 . A A . 381 ASP OD1  1 1 
       20 63341 1 1 105 ASP OD2  O    2.074   9.642  -1.319 1.00 . A A . 381 ASP OD2  1 1 
       20 63342 1 1 106 ALA C    C   -2.008   3.858   0.907 1.00 . A A . 382 ALA C    1 1 
       20 63343 1 1 106 ALA CA   C   -0.694   4.079   0.154 1.00 . A A . 382 ALA CA   1 1 
       20 63344 1 1 106 ALA CB   C    0.517   4.103   1.089 1.00 . A A . 382 ALA CB   1 1 
       20 63345 1 1 106 ALA H    H   -1.409   6.002  -0.208 1.00 . A A . 382 ALA H    1 1 
       20 63346 1 1 106 ALA HA   H   -0.563   3.278  -0.572 1.00 . A A . 382 ALA HA   1 1 
       20 63347 1 1 106 ALA HB1  H    0.801   3.081   1.340 1.00 . A A . 382 ALA HB1  1 1 
       20 63348 1 1 106 ALA HB2  H    1.350   4.600   0.591 1.00 . A A . 382 ALA HB2  1 1 
       20 63349 1 1 106 ALA HB3  H    0.263   4.644   2.000 1.00 . A A . 382 ALA HB3  1 1 
       20 63350 1 1 106 ALA N    N   -0.767   5.332  -0.578 1.00 . A A . 382 ALA N    1 1 
       20 63351 1 1 106 ALA O    O   -2.813   4.778   1.041 1.00 . A A . 382 ALA O    1 1 
       20 63352 1 1 107 ALA C    C   -3.091   1.073   3.013 1.00 . A A . 383 ALA C    1 1 
       20 63353 1 1 107 ALA CA   C   -3.383   2.280   2.118 1.00 . A A . 383 ALA CA   1 1 
       20 63354 1 1 107 ALA CB   C   -4.525   2.013   1.135 1.00 . A A . 383 ALA CB   1 1 
       20 63355 1 1 107 ALA H    H   -1.521   1.891   1.269 1.00 . A A . 383 ALA H    1 1 
       20 63356 1 1 107 ALA HA   H   -3.651   3.131   2.745 1.00 . A A . 383 ALA HA   1 1 
       20 63357 1 1 107 ALA HB1  H   -4.391   1.032   0.679 1.00 . A A . 383 ALA HB1  1 1 
       20 63358 1 1 107 ALA HB2  H   -5.476   2.039   1.666 1.00 . A A . 383 ALA HB2  1 1 
       20 63359 1 1 107 ALA HB3  H   -4.521   2.777   0.358 1.00 . A A . 383 ALA HB3  1 1 
       20 63360 1 1 107 ALA N    N   -2.182   2.633   1.381 1.00 . A A . 383 ALA N    1 1 
       20 63361 1 1 107 ALA O    O   -2.705   0.012   2.524 1.00 . A A . 383 ALA O    1 1 
       20 63362 1 1 108 VAL C    C   -4.282   0.062   6.165 1.00 . A A . 384 VAL C    1 1 
       20 63363 1 1 108 VAL CA   C   -3.047   0.220   5.276 1.00 . A A . 384 VAL CA   1 1 
       20 63364 1 1 108 VAL CB   C   -1.772   0.513   6.069 1.00 . A A . 384 VAL CB   1 1 
       20 63365 1 1 108 VAL CG1  C   -1.176  -0.774   6.643 1.00 . A A . 384 VAL CG1  1 1 
       20 63366 1 1 108 VAL CG2  C   -0.749   1.254   5.206 1.00 . A A . 384 VAL CG2  1 1 
       20 63367 1 1 108 VAL H    H   -3.599   2.143   4.697 1.00 . A A . 384 VAL H    1 1 
       20 63368 1 1 108 VAL HA   H   -2.894  -0.706   4.721 1.00 . A A . 384 VAL HA   1 1 
       20 63369 1 1 108 VAL HB   H   -2.039   1.161   6.903 1.00 . A A . 384 VAL HB   1 1 
       20 63370 1 1 108 VAL HG11 H   -0.091  -0.683   6.687 1.00 . A A . 384 VAL HG11 1 1 
       20 63371 1 1 108 VAL HG12 H   -1.567  -0.938   7.647 1.00 . A A . 384 VAL HG12 1 1 
       20 63372 1 1 108 VAL HG13 H   -1.445  -1.615   6.006 1.00 . A A . 384 VAL HG13 1 1 
       20 63373 1 1 108 VAL HG21 H    0.129   1.489   5.806 1.00 . A A . 384 VAL HG21 1 1 
       20 63374 1 1 108 VAL HG22 H   -0.457   0.624   4.366 1.00 . A A . 384 VAL HG22 1 1 
       20 63375 1 1 108 VAL HG23 H   -1.191   2.177   4.831 1.00 . A A . 384 VAL HG23 1 1 
       20 63376 1 1 108 VAL N    N   -3.286   1.277   4.308 1.00 . A A . 384 VAL N    1 1 
       20 63377 1 1 108 VAL O    O   -4.957   1.042   6.476 1.00 . A A . 384 VAL O    1 1 
       20 63378 1 1 109 PHE C    C   -5.238  -1.750   8.839 1.00 . A A . 385 PHE C    1 1 
       20 63379 1 1 109 PHE CA   C   -5.680  -1.479   7.399 1.00 . A A . 385 PHE CA   1 1 
       20 63380 1 1 109 PHE CB   C   -6.339  -2.740   6.835 1.00 . A A . 385 PHE CB   1 1 
       20 63381 1 1 109 PHE CD1  C   -8.483  -2.064   7.941 1.00 . A A . 385 PHE CD1  1 1 
       20 63382 1 1 109 PHE CD2  C   -8.607  -3.421   6.019 1.00 . A A . 385 PHE CD2  1 1 
       20 63383 1 1 109 PHE CE1  C   -9.900  -2.067   8.034 1.00 . A A . 385 PHE CE1  1 1 
       20 63384 1 1 109 PHE CE2  C  -10.024  -3.424   6.112 1.00 . A A . 385 PHE CE2  1 1 
       20 63385 1 1 109 PHE CG   C   -7.866  -2.742   6.935 1.00 . A A . 385 PHE CG   1 1 
       20 63386 1 1 109 PHE CZ   C  -10.640  -2.746   7.117 1.00 . A A . 385 PHE CZ   1 1 
       20 63387 1 1 109 PHE H    H   -3.985  -1.972   6.294 1.00 . A A . 385 PHE H    1 1 
       20 63388 1 1 109 PHE HA   H   -6.335  -0.607   7.380 1.00 . A A . 385 PHE HA   1 1 
       20 63389 1 1 109 PHE HB2  H   -6.054  -2.849   5.788 1.00 . A A . 385 PHE HB2  1 1 
       20 63390 1 1 109 PHE HB3  H   -5.950  -3.609   7.365 1.00 . A A . 385 PHE HB3  1 1 
       20 63391 1 1 109 PHE HD1  H   -7.889  -1.519   8.675 1.00 . A A . 385 PHE HD1  1 1 
       20 63392 1 1 109 PHE HD2  H   -8.112  -3.965   5.213 1.00 . A A . 385 PHE HD2  1 1 
       20 63393 1 1 109 PHE HE1  H  -10.393  -1.524   8.839 1.00 . A A . 385 PHE HE1  1 1 
       20 63394 1 1 109 PHE HE2  H  -10.617  -3.968   5.378 1.00 . A A . 385 PHE HE2  1 1 
       20 63395 1 1 109 PHE HZ   H  -11.728  -2.748   7.189 1.00 . A A . 385 PHE HZ   1 1 
       20 63396 1 1 109 PHE N    N   -4.539  -1.180   6.551 1.00 . A A . 385 PHE N    1 1 
       20 63397 1 1 109 PHE O    O   -4.354  -2.572   9.076 1.00 . A A . 385 PHE O    1 1 
       20 63398 1 1 110 ASN C    C   -6.769  -1.769  11.903 1.00 . A A . 386 ASN C    1 1 
       20 63399 1 1 110 ASN CA   C   -5.555  -1.195  11.171 1.00 . A A . 386 ASN CA   1 1 
       20 63400 1 1 110 ASN CB   C   -5.212   0.153  11.809 1.00 . A A . 386 ASN CB   1 1 
       20 63401 1 1 110 ASN CG   C   -3.874   0.085  12.547 1.00 . A A . 386 ASN CG   1 1 
       20 63402 1 1 110 ASN H    H   -6.589  -0.375   9.560 1.00 . A A . 386 ASN H    1 1 
       20 63403 1 1 110 ASN HA   H   -4.695  -1.865  11.200 1.00 . A A . 386 ASN HA   1 1 
       20 63404 1 1 110 ASN HB2  H   -5.169   0.923  11.039 1.00 . A A . 386 ASN HB2  1 1 
       20 63405 1 1 110 ASN HB3  H   -6.001   0.442  12.504 1.00 . A A . 386 ASN HB3  1 1 
       20 63406 1 1 110 ASN HD21 H   -4.562   1.498  13.825 1.00 . A A . 386 ASN HD21 1 1 
       20 63407 1 1 110 ASN HD22 H   -2.953   0.938  14.136 1.00 . A A . 386 ASN HD22 1 1 
       20 63408 1 1 110 ASN N    N   -5.872  -1.041   9.762 1.00 . A A . 386 ASN N    1 1 
       20 63409 1 1 110 ASN ND2  N   -3.789   0.909  13.588 1.00 . A A . 386 ASN ND2  1 1 
       20 63410 1 1 110 ASN O    O   -7.742  -1.059  12.151 1.00 . A A . 386 ASN O    1 1 
       20 63411 1 1 110 ASN OD1  O   -2.978  -0.663  12.195 1.00 . A A . 386 ASN OD1  1 1 
       20 63412 1 1 111 PRO C    C   -7.788  -3.354  14.412 1.00 . A A . 387 PRO C    1 1 
       20 63413 1 1 111 PRO CA   C   -7.749  -3.761  12.937 1.00 . A A . 387 PRO CA   1 1 
       20 63414 1 1 111 PRO CB   C   -7.477  -5.244  12.738 1.00 . A A . 387 PRO CB   1 1 
       20 63415 1 1 111 PRO CD   C   -5.532  -3.957  11.960 1.00 . A A . 387 PRO CD   1 1 
       20 63416 1 1 111 PRO CG   C   -6.014  -5.349  12.336 1.00 . A A . 387 PRO CG   1 1 
       20 63417 1 1 111 PRO HA   H   -8.633  -3.493  12.555 1.00 . A A . 387 PRO HA   1 1 
       20 63418 1 1 111 PRO HB2  H   -7.670  -5.803  13.653 1.00 . A A . 387 PRO HB2  1 1 
       20 63419 1 1 111 PRO HB3  H   -8.124  -5.660  11.967 1.00 . A A . 387 PRO HB3  1 1 
       20 63420 1 1 111 PRO HD2  H   -4.660  -3.668  12.546 1.00 . A A . 387 PRO HD2  1 1 
       20 63421 1 1 111 PRO HD3  H   -5.243  -3.908  10.911 1.00 . A A . 387 PRO HD3  1 1 
       20 63422 1 1 111 PRO HG2  H   -5.420  -5.749  13.158 1.00 . A A . 387 PRO HG2  1 1 
       20 63423 1 1 111 PRO HG3  H   -5.898  -6.033  11.496 1.00 . A A . 387 PRO HG3  1 1 
       20 63424 1 1 111 PRO N    N   -6.670  -3.084  12.238 1.00 . A A . 387 PRO N    1 1 
       20 63425 1 1 111 PRO O    O   -8.756  -3.643  15.113 1.00 . A A . 387 PRO O    1 1 
       20 63426 1 1 112 ARG C    C   -7.409  -0.938  16.405 1.00 . A A . 388 ARG C    1 1 
       20 63427 1 1 112 ARG CA   C   -6.625  -2.238  16.214 1.00 . A A . 388 ARG CA   1 1 
       20 63428 1 1 112 ARG CB   C   -5.166  -2.009  16.616 1.00 . A A . 388 ARG CB   1 1 
       20 63429 1 1 112 ARG CD   C   -3.794  -4.082  17.040 1.00 . A A . 388 ARG CD   1 1 
       20 63430 1 1 112 ARG CG   C   -4.718  -3.033  17.661 1.00 . A A . 388 ARG CG   1 1 
       20 63431 1 1 112 ARG CZ   C   -2.109  -4.239  18.869 1.00 . A A . 388 ARG CZ   1 1 
       20 63432 1 1 112 ARG H    H   -5.941  -2.458  14.259 1.00 . A A . 388 ARG H    1 1 
       20 63433 1 1 112 ARG HA   H   -7.057  -3.046  16.804 1.00 . A A . 388 ARG HA   1 1 
       20 63434 1 1 112 ARG HB2  H   -4.528  -2.081  15.735 1.00 . A A . 388 ARG HB2  1 1 
       20 63435 1 1 112 ARG HB3  H   -5.049  -1.002  17.015 1.00 . A A . 388 ARG HB3  1 1 
       20 63436 1 1 112 ARG HD2  H   -4.182  -5.081  17.235 1.00 . A A . 388 ARG HD2  1 1 
       20 63437 1 1 112 ARG HD3  H   -3.764  -3.957  15.957 1.00 . A A . 388 ARG HD3  1 1 
       20 63438 1 1 112 ARG HE   H   -1.704  -3.626  16.996 1.00 . A A . 388 ARG HE   1 1 
       20 63439 1 1 112 ARG HG2  H   -4.202  -2.524  18.476 1.00 . A A . 388 ARG HG2  1 1 
       20 63440 1 1 112 ARG HG3  H   -5.591  -3.523  18.093 1.00 . A A . 388 ARG HG3  1 1 
       20 63441 1 1 112 ARG HH11 H   -3.994  -4.788  19.401 1.00 . A A . 388 ARG HH11 1 1 
       20 63442 1 1 112 ARG HH12 H   -2.811  -4.892  20.663 1.00 . A A . 388 ARG HH12 1 1 
       20 63443 1 1 112 ARG HH21 H   -0.143  -3.763  18.659 1.00 . A A . 388 ARG HH21 1 1 
       20 63444 1 1 112 ARG HH22 H   -0.607  -4.305  20.238 1.00 . A A . 388 ARG HH22 1 1 
       20 63445 1 1 112 ARG N    N   -6.724  -2.688  14.837 1.00 . A A . 388 ARG N    1 1 
       20 63446 1 1 112 ARG NE   N   -2.430  -3.951  17.601 1.00 . A A . 388 ARG NE   1 1 
       20 63447 1 1 112 ARG NH1  N   -3.051  -4.677  19.716 1.00 . A A . 388 ARG NH1  1 1 
       20 63448 1 1 112 ARG NH2  N   -0.846  -4.090  19.291 1.00 . A A . 388 ARG NH2  1 1 
       20 63449 1 1 112 ARG O    O   -7.929  -0.676  17.489 1.00 . A A . 388 ARG O    1 1 
       20 63450 1 1 113 PHE C    C   -9.350   1.109  14.388 1.00 . A A . 389 PHE C    1 1 
       20 63451 1 1 113 PHE CA   C   -8.180   1.110  15.373 1.00 . A A . 389 PHE CA   1 1 
       20 63452 1 1 113 PHE CB   C   -7.183   2.194  14.962 1.00 . A A . 389 PHE CB   1 1 
       20 63453 1 1 113 PHE CD1  C   -6.956   3.822  16.852 1.00 . A A . 389 PHE CD1  1 1 
       20 63454 1 1 113 PHE CD2  C   -5.175   2.332  16.453 1.00 . A A . 389 PHE CD2  1 1 
       20 63455 1 1 113 PHE CE1  C   -6.239   4.388  17.938 1.00 . A A . 389 PHE CE1  1 1 
       20 63456 1 1 113 PHE CE2  C   -4.457   2.899  17.539 1.00 . A A . 389 PHE CE2  1 1 
       20 63457 1 1 113 PHE CG   C   -6.410   2.805  16.132 1.00 . A A . 389 PHE CG   1 1 
       20 63458 1 1 113 PHE CZ   C   -5.004   3.915  18.259 1.00 . A A . 389 PHE CZ   1 1 
       20 63459 1 1 113 PHE H    H   -7.042  -0.377  14.460 1.00 . A A . 389 PHE H    1 1 
       20 63460 1 1 113 PHE HA   H   -8.560   1.238  16.387 1.00 . A A . 389 PHE HA   1 1 
       20 63461 1 1 113 PHE HB2  H   -6.472   1.770  14.252 1.00 . A A . 389 PHE HB2  1 1 
       20 63462 1 1 113 PHE HB3  H   -7.719   2.988  14.441 1.00 . A A . 389 PHE HB3  1 1 
       20 63463 1 1 113 PHE HD1  H   -7.945   4.200  16.595 1.00 . A A . 389 PHE HD1  1 1 
       20 63464 1 1 113 PHE HD2  H   -4.737   1.517  15.875 1.00 . A A . 389 PHE HD2  1 1 
       20 63465 1 1 113 PHE HE1  H   -6.677   5.202  18.515 1.00 . A A . 389 PHE HE1  1 1 
       20 63466 1 1 113 PHE HE2  H   -3.468   2.520  17.796 1.00 . A A . 389 PHE HE2  1 1 
       20 63467 1 1 113 PHE HZ   H   -4.453   4.349  19.093 1.00 . A A . 389 PHE HZ   1 1 
       20 63468 1 1 113 PHE N    N   -7.467  -0.157  15.337 1.00 . A A . 389 PHE N    1 1 
       20 63469 1 1 113 PHE O    O   -9.911   2.161  14.085 1.00 . A A . 389 PHE O    1 1 
       20 63470 1 1 114 TYR C    C  -10.794   0.915  11.962 1.00 . A A . 390 TYR C    1 1 
       20 63471 1 1 114 TYR CA   C  -10.778  -0.235  12.971 1.00 . A A . 390 TYR CA   1 1 
       20 63472 1 1 114 TYR CB   C  -12.062  -0.186  13.802 1.00 . A A . 390 TYR CB   1 1 
       20 63473 1 1 114 TYR CD1  C  -11.939  -2.607  14.494 1.00 . A A . 390 TYR CD1  1 1 
       20 63474 1 1 114 TYR CD2  C  -12.489  -0.979  16.157 1.00 . A A . 390 TYR CD2  1 1 
       20 63475 1 1 114 TYR CE1  C  -12.037  -3.650  15.482 1.00 . A A . 390 TYR CE1  1 1 
       20 63476 1 1 114 TYR CE2  C  -12.588  -2.023  17.145 1.00 . A A . 390 TYR CE2  1 1 
       20 63477 1 1 114 TYR CG   C  -12.167  -1.293  14.852 1.00 . A A . 390 TYR CG   1 1 
       20 63478 1 1 114 TYR CZ   C  -12.357  -3.306  16.759 1.00 . A A . 390 TYR CZ   1 1 
       20 63479 1 1 114 TYR H    H   -9.223  -0.934  14.168 1.00 . A A . 390 TYR H    1 1 
       20 63480 1 1 114 TYR HA   H  -10.635  -1.174  12.439 1.00 . A A . 390 TYR HA   1 1 
       20 63481 1 1 114 TYR HB2  H  -12.123   0.781  14.303 1.00 . A A . 390 TYR HB2  1 1 
       20 63482 1 1 114 TYR HB3  H  -12.919  -0.252  13.132 1.00 . A A . 390 TYR HB3  1 1 
       20 63483 1 1 114 TYR HD1  H  -11.684  -2.855  13.464 1.00 . A A . 390 TYR HD1  1 1 
       20 63484 1 1 114 TYR HD2  H  -12.670   0.057  16.439 1.00 . A A . 390 TYR HD2  1 1 
       20 63485 1 1 114 TYR HE1  H  -11.860  -4.691  15.213 1.00 . A A . 390 TYR HE1  1 1 
       20 63486 1 1 114 TYR HE2  H  -12.841  -1.789  18.179 1.00 . A A . 390 TYR HE2  1 1 
       20 63487 1 1 114 TYR HH   H  -12.376  -5.187  17.252 1.00 . A A . 390 TYR HH   1 1 
       20 63488 1 1 114 TYR N    N   -9.684  -0.083  13.916 1.00 . A A . 390 TYR N    1 1 
       20 63489 1 1 114 TYR O    O  -11.846   1.490  11.686 1.00 . A A . 390 TYR O    1 1 
       20 63490 1 1 114 TYR OH   O  -12.449  -4.291  17.692 1.00 . A A . 390 TYR OH   1 1 
       20 63491 1 1 115 ARG C    C   -8.339   1.980   9.494 1.00 . A A . 391 ARG C    1 1 
       20 63492 1 1 115 ARG CA   C   -9.480   2.287  10.465 1.00 . A A . 391 ARG CA   1 1 
       20 63493 1 1 115 ARG CB   C   -9.207   3.626  11.155 1.00 . A A . 391 ARG CB   1 1 
       20 63494 1 1 115 ARG CD   C   -8.448   6.010  10.836 1.00 . A A . 391 ARG CD   1 1 
       20 63495 1 1 115 ARG CG   C   -8.675   4.657  10.157 1.00 . A A . 391 ARG CG   1 1 
       20 63496 1 1 115 ARG CZ   C   -6.170   6.438   9.924 1.00 . A A . 391 ARG CZ   1 1 
       20 63497 1 1 115 ARG H    H   -8.764   0.744  11.669 1.00 . A A . 391 ARG H    1 1 
       20 63498 1 1 115 ARG HA   H  -10.439   2.316   9.948 1.00 . A A . 391 ARG HA   1 1 
       20 63499 1 1 115 ARG HB2  H  -10.125   3.998  11.611 1.00 . A A . 391 ARG HB2  1 1 
       20 63500 1 1 115 ARG HB3  H   -8.485   3.485  11.958 1.00 . A A . 391 ARG HB3  1 1 
       20 63501 1 1 115 ARG HD2  H   -9.389   6.559  10.895 1.00 . A A . 391 ARG HD2  1 1 
       20 63502 1 1 115 ARG HD3  H   -8.102   5.860  11.858 1.00 . A A . 391 ARG HD3  1 1 
       20 63503 1 1 115 ARG HE   H   -7.753   7.649   9.649 1.00 . A A . 391 ARG HE   1 1 
       20 63504 1 1 115 ARG HG2  H   -7.739   4.301   9.725 1.00 . A A . 391 ARG HG2  1 1 
       20 63505 1 1 115 ARG HG3  H   -9.382   4.773   9.335 1.00 . A A . 391 ARG HG3  1 1 
       20 63506 1 1 115 ARG HH11 H   -6.342   4.725  11.005 1.00 . A A . 391 ARG HH11 1 1 
       20 63507 1 1 115 ARG HH12 H   -4.764   5.037  10.365 1.00 . A A . 391 ARG HH12 1 1 
       20 63508 1 1 115 ARG HH21 H   -5.671   8.061   8.803 1.00 . A A . 391 ARG HH21 1 1 
       20 63509 1 1 115 ARG HH22 H   -4.379   6.947   9.104 1.00 . A A . 391 ARG HH22 1 1 
       20 63510 1 1 115 ARG N    N   -9.615   1.217  11.439 1.00 . A A . 391 ARG N    1 1 
       20 63511 1 1 115 ARG NE   N   -7.451   6.797  10.076 1.00 . A A . 391 ARG NE   1 1 
       20 63512 1 1 115 ARG NH1  N   -5.721   5.304  10.478 1.00 . A A . 391 ARG NH1  1 1 
       20 63513 1 1 115 ARG NH2  N   -5.336   7.214   9.218 1.00 . A A . 391 ARG NH2  1 1 
       20 63514 1 1 115 ARG O    O   -7.455   1.182   9.800 1.00 . A A . 391 ARG O    1 1 
       20 63515 1 1 116 THR C    C   -6.669   3.758   7.019 1.00 . A A . 392 THR C    1 1 
       20 63516 1 1 116 THR CA   C   -7.378   2.437   7.321 1.00 . A A . 392 THR CA   1 1 
       20 63517 1 1 116 THR CB   C   -8.049   1.813   6.096 1.00 . A A . 392 THR CB   1 1 
       20 63518 1 1 116 THR CG2  C   -7.100   1.704   4.900 1.00 . A A . 392 THR CG2  1 1 
       20 63519 1 1 116 THR H    H   -9.118   3.278   8.099 1.00 . A A . 392 THR H    1 1 
       20 63520 1 1 116 THR HA   H   -6.626   1.751   7.713 1.00 . A A . 392 THR HA   1 1 
       20 63521 1 1 116 THR HB   H   -8.953   2.358   5.828 1.00 . A A . 392 THR HB   1 1 
       20 63522 1 1 116 THR HG1  H   -8.844   0.429   7.304 1.00 . A A . 392 THR HG1  1 1 
       20 63523 1 1 116 THR HG21 H   -6.389   2.530   4.925 1.00 . A A . 392 THR HG21 1 1 
       20 63524 1 1 116 THR HG22 H   -6.560   0.759   4.949 1.00 . A A . 392 THR HG22 1 1 
       20 63525 1 1 116 THR HG23 H   -7.675   1.747   3.976 1.00 . A A . 392 THR HG23 1 1 
       20 63526 1 1 116 THR N    N   -8.396   2.630   8.341 1.00 . A A . 392 THR N    1 1 
       20 63527 1 1 116 THR O    O   -7.318   4.773   6.773 1.00 . A A . 392 THR O    1 1 
       20 63528 1 1 116 THR OG1  O   -8.280   0.460   6.479 1.00 . A A . 392 THR OG1  1 1 
       20 63529 1 1 117 TYR C    C   -4.442   5.148   5.275 1.00 . A A . 393 TYR C    1 1 
       20 63530 1 1 117 TYR CA   C   -4.540   4.881   6.779 1.00 . A A . 393 TYR CA   1 1 
       20 63531 1 1 117 TYR CB   C   -3.144   4.571   7.321 1.00 . A A . 393 TYR CB   1 1 
       20 63532 1 1 117 TYR CD1  C   -3.486   3.297   9.470 1.00 . A A . 393 TYR CD1  1 1 
       20 63533 1 1 117 TYR CD2  C   -2.614   5.519   9.596 1.00 . A A . 393 TYR CD2  1 1 
       20 63534 1 1 117 TYR CE1  C   -3.425   3.192  10.905 1.00 . A A . 393 TYR CE1  1 1 
       20 63535 1 1 117 TYR CE2  C   -2.554   5.413  11.031 1.00 . A A . 393 TYR CE2  1 1 
       20 63536 1 1 117 TYR CG   C   -3.078   4.459   8.846 1.00 . A A . 393 TYR CG   1 1 
       20 63537 1 1 117 TYR CZ   C   -2.962   4.255  11.614 1.00 . A A . 393 TYR CZ   1 1 
       20 63538 1 1 117 TYR H    H   -4.825   2.872   7.248 1.00 . A A . 393 TYR H    1 1 
       20 63539 1 1 117 TYR HA   H   -5.020   5.733   7.260 1.00 . A A . 393 TYR HA   1 1 
       20 63540 1 1 117 TYR HB2  H   -2.794   3.636   6.883 1.00 . A A . 393 TYR HB2  1 1 
       20 63541 1 1 117 TYR HB3  H   -2.456   5.351   6.995 1.00 . A A . 393 TYR HB3  1 1 
       20 63542 1 1 117 TYR HD1  H   -3.853   2.459   8.877 1.00 . A A . 393 TYR HD1  1 1 
       20 63543 1 1 117 TYR HD2  H   -2.293   6.437   9.104 1.00 . A A . 393 TYR HD2  1 1 
       20 63544 1 1 117 TYR HE1  H   -3.743   2.279  11.411 1.00 . A A . 393 TYR HE1  1 1 
       20 63545 1 1 117 TYR HE2  H   -2.188   6.244  11.637 1.00 . A A . 393 TYR HE2  1 1 
       20 63546 1 1 117 TYR HH   H   -2.646   5.036  13.366 1.00 . A A . 393 TYR HH   1 1 
       20 63547 1 1 117 TYR N    N   -5.345   3.702   7.047 1.00 . A A . 393 TYR N    1 1 
       20 63548 1 1 117 TYR O    O   -3.659   4.506   4.577 1.00 . A A . 393 TYR O    1 1 
       20 63549 1 1 117 TYR OH   O   -2.904   4.155  12.970 1.00 . A A . 393 TYR OH   1 1 
       20 63550 1 1 118 PHE C    C   -4.277   7.590   3.127 1.00 . A A . 394 PHE C    1 1 
       20 63551 1 1 118 PHE CA   C   -5.264   6.456   3.414 1.00 . A A . 394 PHE CA   1 1 
       20 63552 1 1 118 PHE CB   C   -6.680   6.933   3.088 1.00 . A A . 394 PHE CB   1 1 
       20 63553 1 1 118 PHE CD1  C   -7.493   5.732   1.047 1.00 . A A . 394 PHE CD1  1 1 
       20 63554 1 1 118 PHE CD2  C   -8.377   5.092   3.135 1.00 . A A . 394 PHE CD2  1 1 
       20 63555 1 1 118 PHE CE1  C   -8.300   4.754   0.407 1.00 . A A . 394 PHE CE1  1 1 
       20 63556 1 1 118 PHE CE2  C   -9.183   4.115   2.495 1.00 . A A . 394 PHE CE2  1 1 
       20 63557 1 1 118 PHE CG   C   -7.549   5.879   2.398 1.00 . A A . 394 PHE CG   1 1 
       20 63558 1 1 118 PHE CZ   C   -9.128   3.966   1.144 1.00 . A A . 394 PHE CZ   1 1 
       20 63559 1 1 118 PHE H    H   -5.883   6.613   5.396 1.00 . A A . 394 PHE H    1 1 
       20 63560 1 1 118 PHE HA   H   -4.969   5.570   2.850 1.00 . A A . 394 PHE HA   1 1 
       20 63561 1 1 118 PHE HB2  H   -7.169   7.244   4.011 1.00 . A A . 394 PHE HB2  1 1 
       20 63562 1 1 118 PHE HB3  H   -6.618   7.814   2.448 1.00 . A A . 394 PHE HB3  1 1 
       20 63563 1 1 118 PHE HD1  H   -6.830   6.363   0.457 1.00 . A A . 394 PHE HD1  1 1 
       20 63564 1 1 118 PHE HD2  H   -8.421   5.211   4.217 1.00 . A A . 394 PHE HD2  1 1 
       20 63565 1 1 118 PHE HE1  H   -8.255   4.635  -0.675 1.00 . A A . 394 PHE HE1  1 1 
       20 63566 1 1 118 PHE HE2  H   -9.847   3.483   3.085 1.00 . A A . 394 PHE HE2  1 1 
       20 63567 1 1 118 PHE HZ   H   -9.747   3.216   0.652 1.00 . A A . 394 PHE HZ   1 1 
       20 63568 1 1 118 PHE N    N   -5.249   6.096   4.822 1.00 . A A . 394 PHE N    1 1 
       20 63569 1 1 118 PHE O    O   -4.568   8.753   3.398 1.00 . A A . 394 PHE O    1 1 
       20 63570 1 1 119 PHE C    C   -2.273   8.707   0.831 1.00 . A A . 395 PHE C    1 1 
       20 63571 1 1 119 PHE CA   C   -2.099   8.181   2.257 1.00 . A A . 395 PHE CA   1 1 
       20 63572 1 1 119 PHE CB   C   -0.755   7.458   2.362 1.00 . A A . 395 PHE CB   1 1 
       20 63573 1 1 119 PHE CD1  C   -0.856   5.674   4.117 1.00 . A A . 395 PHE CD1  1 1 
       20 63574 1 1 119 PHE CD2  C    0.243   7.688   4.647 1.00 . A A . 395 PHE CD2  1 1 
       20 63575 1 1 119 PHE CE1  C   -0.568   5.175   5.414 1.00 . A A . 395 PHE CE1  1 1 
       20 63576 1 1 119 PHE CE2  C    0.531   7.189   5.944 1.00 . A A . 395 PHE CE2  1 1 
       20 63577 1 1 119 PHE CG   C   -0.444   6.920   3.760 1.00 . A A . 395 PHE CG   1 1 
       20 63578 1 1 119 PHE CZ   C    0.119   5.943   6.301 1.00 . A A . 395 PHE CZ   1 1 
       20 63579 1 1 119 PHE H    H   -2.901   6.262   2.366 1.00 . A A . 395 PHE H    1 1 
       20 63580 1 1 119 PHE HA   H   -2.198   9.006   2.962 1.00 . A A . 395 PHE HA   1 1 
       20 63581 1 1 119 PHE HB2  H   -0.744   6.629   1.654 1.00 . A A . 395 PHE HB2  1 1 
       20 63582 1 1 119 PHE HB3  H    0.039   8.143   2.063 1.00 . A A . 395 PHE HB3  1 1 
       20 63583 1 1 119 PHE HD1  H   -1.408   5.058   3.405 1.00 . A A . 395 PHE HD1  1 1 
       20 63584 1 1 119 PHE HD2  H    0.574   8.687   4.361 1.00 . A A . 395 PHE HD2  1 1 
       20 63585 1 1 119 PHE HE1  H   -0.899   4.176   5.700 1.00 . A A . 395 PHE HE1  1 1 
       20 63586 1 1 119 PHE HE2  H    1.083   7.804   6.655 1.00 . A A . 395 PHE HE2  1 1 
       20 63587 1 1 119 PHE HZ   H    0.341   5.559   7.297 1.00 . A A . 395 PHE HZ   1 1 
       20 63588 1 1 119 PHE N    N   -3.130   7.210   2.583 1.00 . A A . 395 PHE N    1 1 
       20 63589 1 1 119 PHE O    O   -2.191   7.944  -0.130 1.00 . A A . 395 PHE O    1 1 
       20 63590 1 1 120 VAL C    C   -1.932  11.971  -0.578 1.00 . A A . 396 VAL C    1 1 
       20 63591 1 1 120 VAL CA   C   -2.695  10.644  -0.554 1.00 . A A . 396 VAL CA   1 1 
       20 63592 1 1 120 VAL CB   C   -4.187  10.808  -0.847 1.00 . A A . 396 VAL CB   1 1 
       20 63593 1 1 120 VAL CG1  C   -4.413  11.715  -2.058 1.00 . A A . 396 VAL CG1  1 1 
       20 63594 1 1 120 VAL CG2  C   -4.859   9.448  -1.048 1.00 . A A . 396 VAL CG2  1 1 
       20 63595 1 1 120 VAL H    H   -2.575  10.621   1.526 1.00 . A A . 396 VAL H    1 1 
       20 63596 1 1 120 VAL HA   H   -2.272   9.983  -1.310 1.00 . A A . 396 VAL HA   1 1 
       20 63597 1 1 120 VAL HB   H   -4.649  11.284   0.018 1.00 . A A . 396 VAL HB   1 1 
       20 63598 1 1 120 VAL HG11 H   -5.461  11.676  -2.352 1.00 . A A . 396 VAL HG11 1 1 
       20 63599 1 1 120 VAL HG12 H   -4.146  12.740  -1.799 1.00 . A A . 396 VAL HG12 1 1 
       20 63600 1 1 120 VAL HG13 H   -3.790  11.376  -2.886 1.00 . A A . 396 VAL HG13 1 1 
       20 63601 1 1 120 VAL HG21 H   -5.835   9.449  -0.562 1.00 . A A . 396 VAL HG21 1 1 
       20 63602 1 1 120 VAL HG22 H   -4.983   9.259  -2.114 1.00 . A A . 396 VAL HG22 1 1 
       20 63603 1 1 120 VAL HG23 H   -4.236   8.667  -0.611 1.00 . A A . 396 VAL HG23 1 1 
       20 63604 1 1 120 VAL N    N   -2.509  10.008   0.739 1.00 . A A . 396 VAL N    1 1 
       20 63605 1 1 120 VAL O    O   -2.083  12.795   0.322 1.00 . A A . 396 VAL O    1 1 
       20 63606 1 1 121 ASP C    C    0.522  13.551  -0.526 1.00 . A A . 397 ASP C    1 1 
       20 63607 1 1 121 ASP CA   C   -0.343  13.347  -1.772 1.00 . A A . 397 ASP CA   1 1 
       20 63608 1 1 121 ASP CB   C   -1.244  14.573  -1.929 1.00 . A A . 397 ASP CB   1 1 
       20 63609 1 1 121 ASP CG   C   -2.475  14.362  -2.812 1.00 . A A . 397 ASP CG   1 1 
       20 63610 1 1 121 ASP H    H   -1.012  11.460  -2.348 1.00 . A A . 397 ASP H    1 1 
       20 63611 1 1 121 ASP HA   H    0.254  13.189  -2.672 1.00 . A A . 397 ASP HA   1 1 
       20 63612 1 1 121 ASP HB2  H   -1.575  14.890  -0.940 1.00 . A A . 397 ASP HB2  1 1 
       20 63613 1 1 121 ASP HB3  H   -0.653  15.390  -2.344 1.00 . A A . 397 ASP HB3  1 1 
       20 63614 1 1 121 ASP N    N   -1.129  12.135  -1.619 1.00 . A A . 397 ASP N    1 1 
       20 63615 1 1 121 ASP O    O    0.920  12.585   0.122 1.00 . A A . 397 ASP O    1 1 
       20 63616 1 1 121 ASP OD1  O   -2.444  13.399  -3.607 1.00 . A A . 397 ASP OD1  1 1 
       20 63617 1 1 121 ASP OD2  O   -3.419  15.169  -2.672 1.00 . A A . 397 ASP OD2  1 1 
       20 63618 1 1 122 ASN C    C    0.690  15.289   2.156 1.00 . A A . 398 ASN C    1 1 
       20 63619 1 1 122 ASN CA   C    1.593  15.158   0.929 1.00 . A A . 398 ASN CA   1 1 
       20 63620 1 1 122 ASN CB   C    2.309  16.495   0.724 1.00 . A A . 398 ASN CB   1 1 
       20 63621 1 1 122 ASN CG   C    1.311  17.653   0.705 1.00 . A A . 398 ASN CG   1 1 
       20 63622 1 1 122 ASN H    H    0.457  15.596  -0.761 1.00 . A A . 398 ASN H    1 1 
       20 63623 1 1 122 ASN HA   H    2.314  14.346   1.026 1.00 . A A . 398 ASN HA   1 1 
       20 63624 1 1 122 ASN HB2  H    3.035  16.649   1.523 1.00 . A A . 398 ASN HB2  1 1 
       20 63625 1 1 122 ASN HB3  H    2.866  16.473  -0.213 1.00 . A A . 398 ASN HB3  1 1 
       20 63626 1 1 122 ASN HD21 H    2.670  18.778   1.699 1.00 . A A . 398 ASN HD21 1 1 
       20 63627 1 1 122 ASN HD22 H    1.174  19.574   1.333 1.00 . A A . 398 ASN HD22 1 1 
       20 63628 1 1 122 ASN N    N    0.785  14.815  -0.228 1.00 . A A . 398 ASN N    1 1 
       20 63629 1 1 122 ASN ND2  N    1.755  18.760   1.294 1.00 . A A . 398 ASN ND2  1 1 
       20 63630 1 1 122 ASN O    O    0.880  16.183   2.980 1.00 . A A . 398 ASN O    1 1 
       20 63631 1 1 122 ASN OD1  O    0.210  17.550   0.189 1.00 . A A . 398 ASN OD1  1 1 
       20 63632 1 1 123 GLN C    C   -1.690  12.964   3.646 1.00 . A A . 399 GLN C    1 1 
       20 63633 1 1 123 GLN CA   C   -1.207  14.387   3.354 1.00 . A A . 399 GLN CA   1 1 
       20 63634 1 1 123 GLN CB   C   -2.389  15.320   3.077 1.00 . A A . 399 GLN CB   1 1 
       20 63635 1 1 123 GLN CD   C   -3.058  17.737   2.812 1.00 . A A . 399 GLN CD   1 1 
       20 63636 1 1 123 GLN CG   C   -1.905  16.734   2.748 1.00 . A A . 399 GLN CG   1 1 
       20 63637 1 1 123 GLN H    H   -0.422  13.661   1.567 1.00 . A A . 399 GLN H    1 1 
       20 63638 1 1 123 GLN HA   H   -0.642  14.768   4.205 1.00 . A A . 399 GLN HA   1 1 
       20 63639 1 1 123 GLN HB2  H   -2.978  14.931   2.247 1.00 . A A . 399 GLN HB2  1 1 
       20 63640 1 1 123 GLN HB3  H   -3.044  15.350   3.948 1.00 . A A . 399 GLN HB3  1 1 
       20 63641 1 1 123 GLN HE21 H   -1.692  19.229   2.893 1.00 . A A . 399 GLN HE21 1 1 
       20 63642 1 1 123 GLN HE22 H   -3.348  19.737   2.931 1.00 . A A . 399 GLN HE22 1 1 
       20 63643 1 1 123 GLN HG2  H   -1.122  17.027   3.448 1.00 . A A . 399 GLN HG2  1 1 
       20 63644 1 1 123 GLN HG3  H   -1.461  16.747   1.752 1.00 . A A . 399 GLN HG3  1 1 
       20 63645 1 1 123 GLN N    N   -0.275  14.384   2.241 1.00 . A A . 399 GLN N    1 1 
       20 63646 1 1 123 GLN NE2  N   -2.666  19.006   2.885 1.00 . A A . 399 GLN NE2  1 1 
       20 63647 1 1 123 GLN O    O   -1.333  12.026   2.936 1.00 . A A . 399 GLN O    1 1 
       20 63648 1 1 123 GLN OE1  O   -4.224  17.382   2.797 1.00 . A A . 399 GLN OE1  1 1 
       20 63649 1 1 124 TYR C    C   -4.515  11.663   5.435 1.00 . A A . 400 TYR C    1 1 
       20 63650 1 1 124 TYR CA   C   -3.029  11.558   5.088 1.00 . A A . 400 TYR CA   1 1 
       20 63651 1 1 124 TYR CB   C   -2.253  11.144   6.340 1.00 . A A . 400 TYR CB   1 1 
       20 63652 1 1 124 TYR CD1  C   -3.777  11.607   8.294 1.00 . A A . 400 TYR CD1  1 1 
       20 63653 1 1 124 TYR CD2  C   -1.830  12.967   8.030 1.00 . A A . 400 TYR CD2  1 1 
       20 63654 1 1 124 TYR CE1  C   -4.135  12.349   9.476 1.00 . A A . 400 TYR CE1  1 1 
       20 63655 1 1 124 TYR CE2  C   -2.187  13.708   9.212 1.00 . A A . 400 TYR CE2  1 1 
       20 63656 1 1 124 TYR CG   C   -2.632  11.932   7.595 1.00 . A A . 400 TYR CG   1 1 
       20 63657 1 1 124 TYR CZ   C   -3.322  13.363   9.877 1.00 . A A . 400 TYR CZ   1 1 
       20 63658 1 1 124 TYR H    H   -2.779  13.618   5.266 1.00 . A A . 400 TYR H    1 1 
       20 63659 1 1 124 TYR HA   H   -2.907  10.872   4.249 1.00 . A A . 400 TYR HA   1 1 
       20 63660 1 1 124 TYR HB2  H   -2.419  10.084   6.525 1.00 . A A . 400 TYR HB2  1 1 
       20 63661 1 1 124 TYR HB3  H   -1.187  11.272   6.153 1.00 . A A . 400 TYR HB3  1 1 
       20 63662 1 1 124 TYR HD1  H   -4.412  10.790   7.951 1.00 . A A . 400 TYR HD1  1 1 
       20 63663 1 1 124 TYR HD2  H   -0.925  13.224   7.478 1.00 . A A . 400 TYR HD2  1 1 
       20 63664 1 1 124 TYR HE1  H   -5.036  12.102  10.036 1.00 . A A . 400 TYR HE1  1 1 
       20 63665 1 1 124 TYR HE2  H   -1.562  14.528   9.566 1.00 . A A . 400 TYR HE2  1 1 
       20 63666 1 1 124 TYR HH   H   -3.563  15.043  10.823 1.00 . A A . 400 TYR HH   1 1 
       20 63667 1 1 124 TYR N    N   -2.494  12.850   4.693 1.00 . A A . 400 TYR N    1 1 
       20 63668 1 1 124 TYR O    O   -4.913  12.519   6.223 1.00 . A A . 400 TYR O    1 1 
       20 63669 1 1 124 TYR OH   O   -3.659  14.062  10.993 1.00 . A A . 400 TYR OH   1 1 
       20 63670 1 1 125 TRP C    C   -7.007   9.797   6.220 1.00 . A A . 401 TRP C    1 1 
       20 63671 1 1 125 TRP CA   C   -6.729  10.762   5.066 1.00 . A A . 401 TRP CA   1 1 
       20 63672 1 1 125 TRP CB   C   -7.490  10.401   3.788 1.00 . A A . 401 TRP CB   1 1 
       20 63673 1 1 125 TRP CD1  C   -7.730  12.873   3.089 1.00 . A A . 401 TRP CD1  1 1 
       20 63674 1 1 125 TRP CD2  C   -7.747  11.474   1.372 1.00 . A A . 401 TRP CD2  1 1 
       20 63675 1 1 125 TRP CE2  C   -7.880  12.749   0.865 1.00 . A A . 401 TRP CE2  1 1 
       20 63676 1 1 125 TRP CE3  C   -7.721  10.349   0.528 1.00 . A A . 401 TRP CE3  1 1 
       20 63677 1 1 125 TRP CG   C   -7.650  11.565   2.809 1.00 . A A . 401 TRP CG   1 1 
       20 63678 1 1 125 TRP CH2  C   -7.977  11.917  -1.363 1.00 . A A . 401 TRP CH2  1 1 
       20 63679 1 1 125 TRP CZ2  C   -8.000  13.022  -0.504 1.00 . A A . 401 TRP CZ2  1 1 
       20 63680 1 1 125 TRP CZ3  C   -7.841  10.638  -0.836 1.00 . A A . 401 TRP CZ3  1 1 
       20 63681 1 1 125 TRP H    H   -4.963  10.086   4.190 1.00 . A A . 401 TRP H    1 1 
       20 63682 1 1 125 TRP HA   H   -7.034  11.770   5.342 1.00 . A A . 401 TRP HA   1 1 
       20 63683 1 1 125 TRP HB2  H   -6.969   9.586   3.285 1.00 . A A . 401 TRP HB2  1 1 
       20 63684 1 1 125 TRP HB3  H   -8.478  10.029   4.059 1.00 . A A . 401 TRP HB3  1 1 
       20 63685 1 1 125 TRP HD1  H   -7.689  13.289   4.096 1.00 . A A . 401 TRP HD1  1 1 
       20 63686 1 1 125 TRP HE1  H   -7.957  14.713   1.890 1.00 . A A . 401 TRP HE1  1 1 
       20 63687 1 1 125 TRP HE3  H   -7.616   9.331   0.905 1.00 . A A . 401 TRP HE3  1 1 
       20 63688 1 1 125 TRP HH2  H   -8.066  12.060  -2.440 1.00 . A A . 401 TRP HH2  1 1 
       20 63689 1 1 125 TRP HZ2  H   -8.105  14.040  -0.879 1.00 . A A . 401 TRP HZ2  1 1 
       20 63690 1 1 125 TRP HZ3  H   -7.827   9.801  -1.535 1.00 . A A . 401 TRP HZ3  1 1 
       20 63691 1 1 125 TRP N    N   -5.296  10.780   4.830 1.00 . A A . 401 TRP N    1 1 
       20 63692 1 1 125 TRP NE1  N   -7.870  13.628   1.942 1.00 . A A . 401 TRP NE1  1 1 
       20 63693 1 1 125 TRP O    O   -6.115   9.069   6.653 1.00 . A A . 401 TRP O    1 1 
       20 63694 1 1 126 ARG C    C  -10.059   8.407   7.528 1.00 . A A . 402 ARG C    1 1 
       20 63695 1 1 126 ARG CA   C   -8.653   8.959   7.780 1.00 . A A . 402 ARG CA   1 1 
       20 63696 1 1 126 ARG CB   C   -8.641   9.713   9.111 1.00 . A A . 402 ARG CB   1 1 
       20 63697 1 1 126 ARG CD   C   -6.808   9.600  10.840 1.00 . A A . 402 ARG CD   1 1 
       20 63698 1 1 126 ARG CG   C   -7.223  10.157   9.476 1.00 . A A . 402 ARG CG   1 1 
       20 63699 1 1 126 ARG CZ   C   -7.765  11.179  12.513 1.00 . A A . 402 ARG CZ   1 1 
       20 63700 1 1 126 ARG H    H   -8.966  10.418   6.327 1.00 . A A . 402 ARG H    1 1 
       20 63701 1 1 126 ARG HA   H   -7.914   8.158   7.793 1.00 . A A . 402 ARG HA   1 1 
       20 63702 1 1 126 ARG HB2  H   -9.292  10.585   9.045 1.00 . A A . 402 ARG HB2  1 1 
       20 63703 1 1 126 ARG HB3  H   -9.040   9.076   9.899 1.00 . A A . 402 ARG HB3  1 1 
       20 63704 1 1 126 ARG HD2  H   -7.533   8.857  11.174 1.00 . A A . 402 ARG HD2  1 1 
       20 63705 1 1 126 ARG HD3  H   -5.846   9.094  10.758 1.00 . A A . 402 ARG HD3  1 1 
       20 63706 1 1 126 ARG HE   H   -5.821  11.107  11.996 1.00 . A A . 402 ARG HE   1 1 
       20 63707 1 1 126 ARG HG2  H   -6.523   9.816   8.713 1.00 . A A . 402 ARG HG2  1 1 
       20 63708 1 1 126 ARG HG3  H   -7.171  11.245   9.493 1.00 . A A . 402 ARG HG3  1 1 
       20 63709 1 1 126 ARG HH11 H   -9.118   9.919  11.667 1.00 . A A . 402 ARG HH11 1 1 
       20 63710 1 1 126 ARG HH12 H   -9.767  11.022  12.833 1.00 . A A . 402 ARG HH12 1 1 
       20 63711 1 1 126 ARG HH21 H   -6.678  12.563  13.534 1.00 . A A . 402 ARG HH21 1 1 
       20 63712 1 1 126 ARG HH22 H   -8.371  12.537  13.901 1.00 . A A . 402 ARG HH22 1 1 
       20 63713 1 1 126 ARG N    N   -8.247   9.822   6.685 1.00 . A A . 402 ARG N    1 1 
       20 63714 1 1 126 ARG NE   N   -6.719  10.698  11.828 1.00 . A A . 402 ARG NE   1 1 
       20 63715 1 1 126 ARG NH1  N   -8.987  10.663  12.321 1.00 . A A . 402 ARG NH1  1 1 
       20 63716 1 1 126 ARG NH2  N   -7.591  12.178  13.391 1.00 . A A . 402 ARG NH2  1 1 
       20 63717 1 1 126 ARG O    O  -11.051   9.093   7.769 1.00 . A A . 402 ARG O    1 1 
       20 63718 1 1 127 TYR C    C  -11.729   5.522   7.860 1.00 . A A . 403 TYR C    1 1 
       20 63719 1 1 127 TYR CA   C  -11.364   6.522   6.761 1.00 . A A . 403 TYR CA   1 1 
       20 63720 1 1 127 TYR CB   C  -11.161   5.764   5.447 1.00 . A A . 403 TYR CB   1 1 
       20 63721 1 1 127 TYR CD1  C  -13.547   5.038   5.082 1.00 . A A . 403 TYR CD1  1 1 
       20 63722 1 1 127 TYR CD2  C  -11.836   3.371   5.031 1.00 . A A . 403 TYR CD2  1 1 
       20 63723 1 1 127 TYR CE1  C  -14.540   4.027   4.831 1.00 . A A . 403 TYR CE1  1 1 
       20 63724 1 1 127 TYR CE2  C  -12.829   2.359   4.778 1.00 . A A . 403 TYR CE2  1 1 
       20 63725 1 1 127 TYR CG   C  -12.215   4.690   5.178 1.00 . A A . 403 TYR CG   1 1 
       20 63726 1 1 127 TYR CZ   C  -14.132   2.737   4.690 1.00 . A A . 403 TYR CZ   1 1 
       20 63727 1 1 127 TYR H    H   -9.286   6.622   6.855 1.00 . A A . 403 TYR H    1 1 
       20 63728 1 1 127 TYR HA   H  -12.134   7.291   6.709 1.00 . A A . 403 TYR HA   1 1 
       20 63729 1 1 127 TYR HB2  H  -11.166   6.478   4.622 1.00 . A A . 403 TYR HB2  1 1 
       20 63730 1 1 127 TYR HB3  H  -10.176   5.297   5.456 1.00 . A A . 403 TYR HB3  1 1 
       20 63731 1 1 127 TYR HD1  H  -13.848   6.080   5.198 1.00 . A A . 403 TYR HD1  1 1 
       20 63732 1 1 127 TYR HD2  H  -10.783   3.095   5.107 1.00 . A A . 403 TYR HD2  1 1 
       20 63733 1 1 127 TYR HE1  H  -15.596   4.288   4.752 1.00 . A A . 403 TYR HE1  1 1 
       20 63734 1 1 127 TYR HE2  H  -12.542   1.314   4.661 1.00 . A A . 403 TYR HE2  1 1 
       20 63735 1 1 127 TYR HH   H  -14.744   0.894   4.777 1.00 . A A . 403 TYR HH   1 1 
       20 63736 1 1 127 TYR N    N  -10.097   7.173   7.047 1.00 . A A . 403 TYR N    1 1 
       20 63737 1 1 127 TYR O    O  -11.442   4.332   7.741 1.00 . A A . 403 TYR O    1 1 
       20 63738 1 1 127 TYR OH   O  -15.069   1.782   4.452 1.00 . A A . 403 TYR OH   1 1 
       20 63739 1 1 128 ASP C    C  -13.517   3.990   9.500 1.00 . A A . 404 ASP C    1 1 
       20 63740 1 1 128 ASP CA   C  -12.761   5.212  10.024 1.00 . A A . 404 ASP CA   1 1 
       20 63741 1 1 128 ASP CB   C  -13.694   5.975  10.968 1.00 . A A . 404 ASP CB   1 1 
       20 63742 1 1 128 ASP CG   C  -13.437   5.743  12.458 1.00 . A A . 404 ASP CG   1 1 
       20 63743 1 1 128 ASP H    H  -12.583   7.013   8.993 1.00 . A A . 404 ASP H    1 1 
       20 63744 1 1 128 ASP HA   H  -11.835   4.942  10.532 1.00 . A A . 404 ASP HA   1 1 
       20 63745 1 1 128 ASP HB2  H  -13.602   7.042  10.761 1.00 . A A . 404 ASP HB2  1 1 
       20 63746 1 1 128 ASP HB3  H  -14.723   5.694  10.743 1.00 . A A . 404 ASP HB3  1 1 
       20 63747 1 1 128 ASP N    N  -12.355   6.043   8.905 1.00 . A A . 404 ASP N    1 1 
       20 63748 1 1 128 ASP O    O  -14.353   4.110   8.605 1.00 . A A . 404 ASP O    1 1 
       20 63749 1 1 128 ASP OD1  O  -12.614   4.853  12.760 1.00 . A A . 404 ASP OD1  1 1 
       20 63750 1 1 128 ASP OD2  O  -14.071   6.460  13.261 1.00 . A A . 404 ASP OD2  1 1 
       20 63751 1 1 129 GLU C    C  -14.913   1.206  10.692 1.00 . A A . 405 GLU C    1 1 
       20 63752 1 1 129 GLU CA   C  -13.836   1.599   9.679 1.00 . A A . 405 GLU CA   1 1 
       20 63753 1 1 129 GLU CB   C  -12.804   0.481   9.514 1.00 . A A . 405 GLU CB   1 1 
       20 63754 1 1 129 GLU CD   C  -14.491  -0.943   8.294 1.00 . A A . 405 GLU CD   1 1 
       20 63755 1 1 129 GLU CG   C  -13.084  -0.341   8.254 1.00 . A A . 405 GLU CG   1 1 
       20 63756 1 1 129 GLU H    H  -12.517   2.752  10.805 1.00 . A A . 405 GLU H    1 1 
       20 63757 1 1 129 GLU HA   H  -14.295   1.807   8.712 1.00 . A A . 405 GLU HA   1 1 
       20 63758 1 1 129 GLU HB2  H  -11.804   0.910   9.458 1.00 . A A . 405 GLU HB2  1 1 
       20 63759 1 1 129 GLU HB3  H  -12.824  -0.169  10.388 1.00 . A A . 405 GLU HB3  1 1 
       20 63760 1 1 129 GLU HG2  H  -12.980   0.291   7.372 1.00 . A A . 405 GLU HG2  1 1 
       20 63761 1 1 129 GLU HG3  H  -12.345  -1.138   8.165 1.00 . A A . 405 GLU HG3  1 1 
       20 63762 1 1 129 GLU N    N  -13.197   2.842  10.078 1.00 . A A . 405 GLU N    1 1 
       20 63763 1 1 129 GLU O    O  -15.989   0.747  10.313 1.00 . A A . 405 GLU O    1 1 
       20 63764 1 1 129 GLU OE1  O  -14.653  -1.960   9.002 1.00 . A A . 405 GLU OE1  1 1 
       20 63765 1 1 129 GLU OE2  O  -15.370  -0.372   7.614 1.00 . A A . 405 GLU OE2  1 1 
       20 63766 1 1 130 ARG C    C  -16.832   1.821  12.839 1.00 . A A . 406 ARG C    1 1 
       20 63767 1 1 130 ARG CA   C  -15.511   1.074  13.032 1.00 . A A . 406 ARG CA   1 1 
       20 63768 1 1 130 ARG CB   C  -14.923   1.435  14.398 1.00 . A A . 406 ARG CB   1 1 
       20 63769 1 1 130 ARG CD   C  -15.365   3.789  15.185 1.00 . A A . 406 ARG CD   1 1 
       20 63770 1 1 130 ARG CG   C  -14.412   2.876  14.411 1.00 . A A . 406 ARG CG   1 1 
       20 63771 1 1 130 ARG CZ   C  -15.144   5.769  16.682 1.00 . A A . 406 ARG CZ   1 1 
       20 63772 1 1 130 ARG H    H  -13.707   1.776  12.262 1.00 . A A . 406 ARG H    1 1 
       20 63773 1 1 130 ARG HA   H  -15.656  -0.004  12.955 1.00 . A A . 406 ARG HA   1 1 
       20 63774 1 1 130 ARG HB2  H  -15.682   1.307  15.169 1.00 . A A . 406 ARG HB2  1 1 
       20 63775 1 1 130 ARG HB3  H  -14.108   0.753  14.638 1.00 . A A . 406 ARG HB3  1 1 
       20 63776 1 1 130 ARG HD2  H  -16.104   4.216  14.508 1.00 . A A . 406 ARG HD2  1 1 
       20 63777 1 1 130 ARG HD3  H  -15.911   3.210  15.930 1.00 . A A . 406 ARG HD3  1 1 
       20 63778 1 1 130 ARG HE   H  -13.623   4.937  15.661 1.00 . A A . 406 ARG HE   1 1 
       20 63779 1 1 130 ARG HG2  H  -13.422   2.910  14.865 1.00 . A A . 406 ARG HG2  1 1 
       20 63780 1 1 130 ARG HG3  H  -14.307   3.239  13.388 1.00 . A A . 406 ARG HG3  1 1 
       20 63781 1 1 130 ARG HH11 H  -17.027   5.014  16.547 1.00 . A A . 406 ARG HH11 1 1 
       20 63782 1 1 130 ARG HH12 H  -16.858   6.391  17.584 1.00 . A A . 406 ARG HH12 1 1 
       20 63783 1 1 130 ARG HH21 H  -13.398   6.753  17.029 1.00 . A A . 406 ARG HH21 1 1 
       20 63784 1 1 130 ARG HH22 H  -14.780   7.387  17.860 1.00 . A A . 406 ARG HH22 1 1 
       20 63785 1 1 130 ARG N    N  -14.585   1.402  11.961 1.00 . A A . 406 ARG N    1 1 
       20 63786 1 1 130 ARG NE   N  -14.602   4.871  15.848 1.00 . A A . 406 ARG NE   1 1 
       20 63787 1 1 130 ARG NH1  N  -16.454   5.721  16.961 1.00 . A A . 406 ARG NH1  1 1 
       20 63788 1 1 130 ARG NH2  N  -14.376   6.716  17.237 1.00 . A A . 406 ARG NH2  1 1 
       20 63789 1 1 130 ARG O    O  -17.900   1.288  13.134 1.00 . A A . 406 ARG O    1 1 
       20 63790 1 1 131 ARG C    C  -18.269   3.841  10.629 1.00 . A A . 407 ARG C    1 1 
       20 63791 1 1 131 ARG CA   C  -17.886   3.873  12.110 1.00 . A A . 407 ARG CA   1 1 
       20 63792 1 1 131 ARG CB   C  -17.634   5.321  12.533 1.00 . A A . 407 ARG CB   1 1 
       20 63793 1 1 131 ARG CD   C  -19.595   6.583  13.493 1.00 . A A . 407 ARG CD   1 1 
       20 63794 1 1 131 ARG CG   C  -18.412   5.664  13.805 1.00 . A A . 407 ARG CG   1 1 
       20 63795 1 1 131 ARG CZ   C  -21.093   5.991  15.393 1.00 . A A . 407 ARG CZ   1 1 
       20 63796 1 1 131 ARG H    H  -15.843   3.473  12.109 1.00 . A A . 407 ARG H    1 1 
       20 63797 1 1 131 ARG HA   H  -18.669   3.429  12.726 1.00 . A A . 407 ARG HA   1 1 
       20 63798 1 1 131 ARG HB2  H  -16.568   5.472  12.704 1.00 . A A . 407 ARG HB2  1 1 
       20 63799 1 1 131 ARG HB3  H  -17.928   5.995  11.729 1.00 . A A . 407 ARG HB3  1 1 
       20 63800 1 1 131 ARG HD2  H  -19.237   7.508  13.040 1.00 . A A . 407 ARG HD2  1 1 
       20 63801 1 1 131 ARG HD3  H  -20.254   6.107  12.766 1.00 . A A . 407 ARG HD3  1 1 
       20 63802 1 1 131 ARG HE   H  -20.288   7.811  15.101 1.00 . A A . 407 ARG HE   1 1 
       20 63803 1 1 131 ARG HG2  H  -18.774   4.748  14.273 1.00 . A A . 407 ARG HG2  1 1 
       20 63804 1 1 131 ARG HG3  H  -17.750   6.149  14.522 1.00 . A A . 407 ARG HG3  1 1 
       20 63805 1 1 131 ARG HH11 H  -20.717   4.466  14.102 1.00 . A A . 407 ARG HH11 1 1 
       20 63806 1 1 131 ARG HH12 H  -21.757   4.069  15.429 1.00 . A A . 407 ARG HH12 1 1 
       20 63807 1 1 131 ARG HH21 H  -21.660   7.290  16.851 1.00 . A A . 407 ARG HH21 1 1 
       20 63808 1 1 131 ARG HH22 H  -22.297   5.686  17.003 1.00 . A A . 407 ARG HH22 1 1 
       20 63809 1 1 131 ARG N    N  -16.716   3.046  12.345 1.00 . A A . 407 ARG N    1 1 
       20 63810 1 1 131 ARG NE   N  -20.344   6.884  14.733 1.00 . A A . 407 ARG NE   1 1 
       20 63811 1 1 131 ARG NH1  N  -21.198   4.736  14.936 1.00 . A A . 407 ARG NH1  1 1 
       20 63812 1 1 131 ARG NH2  N  -21.738   6.352  16.511 1.00 . A A . 407 ARG NH2  1 1 
       20 63813 1 1 131 ARG O    O  -19.452   3.819  10.289 1.00 . A A . 407 ARG O    1 1 
       20 63814 1 1 132 GLN C    C  -17.719   5.225   7.823 1.00 . A A . 408 GLN C    1 1 
       20 63815 1 1 132 GLN CA   C  -17.461   3.812   8.349 1.00 . A A . 408 GLN CA   1 1 
       20 63816 1 1 132 GLN CB   C  -18.611   2.872   7.985 1.00 . A A . 408 GLN CB   1 1 
       20 63817 1 1 132 GLN CD   C  -19.514   1.378   6.165 1.00 . A A . 408 GLN CD   1 1 
       20 63818 1 1 132 GLN CG   C  -18.262   2.026   6.759 1.00 . A A . 408 GLN CG   1 1 
       20 63819 1 1 132 GLN H    H  -16.288   3.858  10.070 1.00 . A A . 408 GLN H    1 1 
       20 63820 1 1 132 GLN HA   H  -16.534   3.423   7.926 1.00 . A A . 408 GLN HA   1 1 
       20 63821 1 1 132 GLN HB2  H  -18.834   2.219   8.829 1.00 . A A . 408 GLN HB2  1 1 
       20 63822 1 1 132 GLN HB3  H  -19.512   3.453   7.785 1.00 . A A . 408 GLN HB3  1 1 
       20 63823 1 1 132 GLN HE21 H  -18.317   0.307   4.932 1.00 . A A . 408 GLN HE21 1 1 
       20 63824 1 1 132 GLN HE22 H  -20.015   0.016   4.753 1.00 . A A . 408 GLN HE22 1 1 
       20 63825 1 1 132 GLN HG2  H  -17.780   2.651   6.007 1.00 . A A . 408 GLN HG2  1 1 
       20 63826 1 1 132 GLN HG3  H  -17.546   1.254   7.038 1.00 . A A . 408 GLN HG3  1 1 
       20 63827 1 1 132 GLN N    N  -17.247   3.840   9.786 1.00 . A A . 408 GLN N    1 1 
       20 63828 1 1 132 GLN NE2  N  -19.261   0.494   5.204 1.00 . A A . 408 GLN NE2  1 1 
       20 63829 1 1 132 GLN O    O  -18.319   5.397   6.763 1.00 . A A . 408 GLN O    1 1 
       20 63830 1 1 132 GLN OE1  O  -20.635   1.661   6.553 1.00 . A A . 408 GLN OE1  1 1 
       20 63831 1 1 133 MET C    C  -16.077   8.296   8.073 1.00 . A A . 409 MET C    1 1 
       20 63832 1 1 133 MET CA   C  -17.429   7.594   8.213 1.00 . A A . 409 MET CA   1 1 
       20 63833 1 1 133 MET CB   C  -18.268   8.309   9.275 1.00 . A A . 409 MET CB   1 1 
       20 63834 1 1 133 MET CE   C  -20.337  11.822   8.892 1.00 . A A . 409 MET CE   1 1 
       20 63835 1 1 133 MET CG   C  -18.543   9.758   8.872 1.00 . A A . 409 MET CG   1 1 
       20 63836 1 1 133 MET H    H  -16.769   6.054   9.451 1.00 . A A . 409 MET H    1 1 
       20 63837 1 1 133 MET HA   H  -17.939   7.576   7.251 1.00 . A A . 409 MET HA   1 1 
       20 63838 1 1 133 MET HB2  H  -19.211   7.780   9.415 1.00 . A A . 409 MET HB2  1 1 
       20 63839 1 1 133 MET HB3  H  -17.746   8.286  10.233 1.00 . A A . 409 MET HB3  1 1 
       20 63840 1 1 133 MET HE1  H  -19.535  12.160   9.548 1.00 . A A . 409 MET HE1  1 1 
       20 63841 1 1 133 MET HE2  H  -20.201  12.254   7.899 1.00 . A A . 409 MET HE2  1 1 
       20 63842 1 1 133 MET HE3  H  -21.297  12.142   9.298 1.00 . A A . 409 MET HE3  1 1 
       20 63843 1 1 133 MET HG2  H  -18.097  10.438   9.599 1.00 . A A . 409 MET HG2  1 1 
       20 63844 1 1 133 MET HG3  H  -18.079   9.971   7.910 1.00 . A A . 409 MET HG3  1 1 
       20 63845 1 1 133 MET N    N  -17.255   6.201   8.590 1.00 . A A . 409 MET N    1 1 
       20 63846 1 1 133 MET O    O  -15.277   8.305   9.008 1.00 . A A . 409 MET O    1 1 
       20 63847 1 1 133 MET SD   S  -20.302  10.042   8.775 1.00 . A A . 409 MET SD   1 1 
       20 63848 1 1 134 MET C    C  -14.651  10.986   7.207 1.00 . A A . 410 MET C    1 1 
       20 63849 1 1 134 MET CA   C  -14.622   9.573   6.622 1.00 . A A . 410 MET CA   1 1 
       20 63850 1 1 134 MET CB   C  -14.403   9.650   5.110 1.00 . A A . 410 MET CB   1 1 
       20 63851 1 1 134 MET CE   C  -18.165   9.216   4.234 1.00 . A A . 410 MET CE   1 1 
       20 63852 1 1 134 MET CG   C  -15.632  10.230   4.408 1.00 . A A . 410 MET CG   1 1 
       20 63853 1 1 134 MET H    H  -16.519   8.858   6.143 1.00 . A A . 410 MET H    1 1 
       20 63854 1 1 134 MET HA   H  -13.840   8.988   7.107 1.00 . A A . 410 MET HA   1 1 
       20 63855 1 1 134 MET HB2  H  -13.531  10.268   4.896 1.00 . A A . 410 MET HB2  1 1 
       20 63856 1 1 134 MET HB3  H  -14.192   8.655   4.719 1.00 . A A . 410 MET HB3  1 1 
       20 63857 1 1 134 MET HE1  H  -18.091   9.787   5.159 1.00 . A A . 410 MET HE1  1 1 
       20 63858 1 1 134 MET HE2  H  -18.757   9.774   3.509 1.00 . A A . 410 MET HE2  1 1 
       20 63859 1 1 134 MET HE3  H  -18.647   8.259   4.437 1.00 . A A . 410 MET HE3  1 1 
       20 63860 1 1 134 MET HG2  H  -16.278  10.723   5.134 1.00 . A A . 410 MET HG2  1 1 
       20 63861 1 1 134 MET HG3  H  -15.325  10.990   3.688 1.00 . A A . 410 MET HG3  1 1 
       20 63862 1 1 134 MET N    N  -15.863   8.870   6.897 1.00 . A A . 410 MET N    1 1 
       20 63863 1 1 134 MET O    O  -15.665  11.677   7.119 1.00 . A A . 410 MET O    1 1 
       20 63864 1 1 134 MET SD   S  -16.531   8.932   3.575 1.00 . A A . 410 MET SD   1 1 
       20 63865 1 1 135 ASP C    C  -13.721  13.756   7.336 1.00 . A A . 411 ASP C    1 1 
       20 63866 1 1 135 ASP CA   C  -13.411  12.692   8.391 1.00 . A A . 411 ASP CA   1 1 
       20 63867 1 1 135 ASP CB   C  -11.994  12.940   8.910 1.00 . A A . 411 ASP CB   1 1 
       20 63868 1 1 135 ASP CG   C  -11.805  12.706  10.410 1.00 . A A . 411 ASP CG   1 1 
       20 63869 1 1 135 ASP H    H  -12.708  10.805   7.859 1.00 . A A . 411 ASP H    1 1 
       20 63870 1 1 135 ASP HA   H  -14.130  12.698   9.212 1.00 . A A . 411 ASP HA   1 1 
       20 63871 1 1 135 ASP HB2  H  -11.306  12.290   8.368 1.00 . A A . 411 ASP HB2  1 1 
       20 63872 1 1 135 ASP HB3  H  -11.712  13.966   8.679 1.00 . A A . 411 ASP HB3  1 1 
       20 63873 1 1 135 ASP N    N  -13.527  11.374   7.791 1.00 . A A . 411 ASP N    1 1 
       20 63874 1 1 135 ASP O    O  -13.293  13.640   6.188 1.00 . A A . 411 ASP O    1 1 
       20 63875 1 1 135 ASP OD1  O  -11.822  11.521  10.808 1.00 . A A . 411 ASP OD1  1 1 
       20 63876 1 1 135 ASP OD2  O  -11.649  13.719  11.127 1.00 . A A . 411 ASP OD2  1 1 
       20 63877 1 1 136 PRO C    C  -13.663  16.810   6.624 1.00 . A A . 412 PRO C    1 1 
       20 63878 1 1 136 PRO CA   C  -14.850  15.880   6.879 1.00 . A A . 412 PRO CA   1 1 
       20 63879 1 1 136 PRO CB   C  -16.013  16.577   7.568 1.00 . A A . 412 PRO CB   1 1 
       20 63880 1 1 136 PRO CD   C  -15.004  14.967   9.125 1.00 . A A . 412 PRO CD   1 1 
       20 63881 1 1 136 PRO CG   C  -15.950  16.152   9.026 1.00 . A A . 412 PRO CG   1 1 
       20 63882 1 1 136 PRO HA   H  -15.112  15.519   5.985 1.00 . A A . 412 PRO HA   1 1 
       20 63883 1 1 136 PRO HB2  H  -15.932  17.660   7.472 1.00 . A A . 412 PRO HB2  1 1 
       20 63884 1 1 136 PRO HB3  H  -16.963  16.288   7.117 1.00 . A A . 412 PRO HB3  1 1 
       20 63885 1 1 136 PRO HD2  H  -14.203  15.158   9.840 1.00 . A A . 412 PRO HD2  1 1 
       20 63886 1 1 136 PRO HD3  H  -15.525  14.071   9.464 1.00 . A A . 412 PRO HD3  1 1 
       20 63887 1 1 136 PRO HG2  H  -15.598  16.975   9.648 1.00 . A A . 412 PRO HG2  1 1 
       20 63888 1 1 136 PRO HG3  H  -16.941  15.881   9.388 1.00 . A A . 412 PRO HG3  1 1 
       20 63889 1 1 136 PRO N    N  -14.480  14.796   7.773 1.00 . A A . 412 PRO N    1 1 
       20 63890 1 1 136 PRO O    O  -13.220  17.519   7.526 1.00 . A A . 412 PRO O    1 1 
       20 63891 1 1 137 GLY C    C  -11.002  17.655   6.113 1.00 . A A . 413 GLY C    1 1 
       20 63892 1 1 137 GLY CA   C  -12.055  17.608   5.004 1.00 . A A . 413 GLY CA   1 1 
       20 63893 1 1 137 GLY H    H  -13.549  16.198   4.662 1.00 . A A . 413 GLY H    1 1 
       20 63894 1 1 137 GLY HA2  H  -11.607  17.218   4.090 1.00 . A A . 413 GLY HA2  1 1 
       20 63895 1 1 137 GLY HA3  H  -12.401  18.618   4.783 1.00 . A A . 413 GLY HA3  1 1 
       20 63896 1 1 137 GLY N    N  -13.182  16.778   5.389 1.00 . A A . 413 GLY N    1 1 
       20 63897 1 1 137 GLY O    O  -11.085  18.483   7.018 1.00 . A A . 413 GLY O    1 1 
       20 63898 1 1 138 TYR C    C   -7.602  16.588   6.310 1.00 . A A . 414 TYR C    1 1 
       20 63899 1 1 138 TYR CA   C   -8.970  16.682   6.990 1.00 . A A . 414 TYR CA   1 1 
       20 63900 1 1 138 TYR CB   C   -9.217  15.399   7.788 1.00 . A A . 414 TYR CB   1 1 
       20 63901 1 1 138 TYR CD1  C   -7.587  15.310   9.710 1.00 . A A . 414 TYR CD1  1 1 
       20 63902 1 1 138 TYR CD2  C   -9.872  15.831  10.183 1.00 . A A . 414 TYR CD2  1 1 
       20 63903 1 1 138 TYR CE1  C   -7.272  15.421  11.110 1.00 . A A . 414 TYR CE1  1 1 
       20 63904 1 1 138 TYR CE2  C   -9.555  15.943  11.584 1.00 . A A . 414 TYR CE2  1 1 
       20 63905 1 1 138 TYR CG   C   -8.881  15.517   9.276 1.00 . A A . 414 TYR CG   1 1 
       20 63906 1 1 138 TYR CZ   C   -8.271  15.732  11.979 1.00 . A A . 414 TYR CZ   1 1 
       20 63907 1 1 138 TYR H    H   -9.977  16.083   5.268 1.00 . A A . 414 TYR H    1 1 
       20 63908 1 1 138 TYR HA   H   -9.006  17.588   7.594 1.00 . A A . 414 TYR HA   1 1 
       20 63909 1 1 138 TYR HB2  H  -10.264  15.115   7.684 1.00 . A A . 414 TYR HB2  1 1 
       20 63910 1 1 138 TYR HB3  H   -8.624  14.593   7.355 1.00 . A A . 414 TYR HB3  1 1 
       20 63911 1 1 138 TYR HD1  H   -6.805  15.062   8.993 1.00 . A A . 414 TYR HD1  1 1 
       20 63912 1 1 138 TYR HD2  H  -10.893  15.996   9.841 1.00 . A A . 414 TYR HD2  1 1 
       20 63913 1 1 138 TYR HE1  H   -6.255  15.259  11.467 1.00 . A A . 414 TYR HE1  1 1 
       20 63914 1 1 138 TYR HE2  H  -10.329  16.190  12.311 1.00 . A A . 414 TYR HE2  1 1 
       20 63915 1 1 138 TYR HH   H   -8.008  16.795  13.584 1.00 . A A . 414 TYR HH   1 1 
       20 63916 1 1 138 TYR N    N  -10.037  16.754   6.007 1.00 . A A . 414 TYR N    1 1 
       20 63917 1 1 138 TYR O    O   -6.888  15.600   6.475 1.00 . A A . 414 TYR O    1 1 
       20 63918 1 1 138 TYR OH   O   -7.973  15.837  13.301 1.00 . A A . 414 TYR OH   1 1 
       20 63919 1 1 139 PRO C    C   -4.849  18.000   5.795 1.00 . A A . 415 PRO C    1 1 
       20 63920 1 1 139 PRO CA   C   -6.001  17.707   4.832 1.00 . A A . 415 PRO CA   1 1 
       20 63921 1 1 139 PRO CB   C   -6.181  18.784   3.775 1.00 . A A . 415 PRO CB   1 1 
       20 63922 1 1 139 PRO CD   C   -8.091  18.845   5.319 1.00 . A A . 415 PRO CD   1 1 
       20 63923 1 1 139 PRO CG   C   -7.370  19.617   4.225 1.00 . A A . 415 PRO CG   1 1 
       20 63924 1 1 139 PRO HA   H   -5.797  16.817   4.424 1.00 . A A . 415 PRO HA   1 1 
       20 63925 1 1 139 PRO HB2  H   -5.285  19.398   3.688 1.00 . A A . 415 PRO HB2  1 1 
       20 63926 1 1 139 PRO HB3  H   -6.361  18.343   2.795 1.00 . A A . 415 PRO HB3  1 1 
       20 63927 1 1 139 PRO HD2  H   -8.181  19.439   6.229 1.00 . A A . 415 PRO HD2  1 1 
       20 63928 1 1 139 PRO HD3  H   -9.102  18.576   5.013 1.00 . A A . 415 PRO HD3  1 1 
       20 63929 1 1 139 PRO HG2  H   -7.039  20.586   4.597 1.00 . A A . 415 PRO HG2  1 1 
       20 63930 1 1 139 PRO HG3  H   -8.040  19.809   3.388 1.00 . A A . 415 PRO HG3  1 1 
       20 63931 1 1 139 PRO N    N   -7.270  17.658   5.538 1.00 . A A . 415 PRO N    1 1 
       20 63932 1 1 139 PRO O    O   -4.458  19.153   5.968 1.00 . A A . 415 PRO O    1 1 
       20 63933 1 1 140 LYS C    C   -1.931  16.678   6.644 1.00 . A A . 416 LYS C    1 1 
       20 63934 1 1 140 LYS CA   C   -3.238  17.064   7.337 1.00 . A A . 416 LYS CA   1 1 
       20 63935 1 1 140 LYS CB   C   -3.522  16.258   8.607 1.00 . A A . 416 LYS CB   1 1 
       20 63936 1 1 140 LYS CD   C   -4.241  18.046  10.234 1.00 . A A . 416 LYS CD   1 1 
       20 63937 1 1 140 LYS CE   C   -5.412  18.984  10.535 1.00 . A A . 416 LYS CE   1 1 
       20 63938 1 1 140 LYS CG   C   -4.695  16.857   9.386 1.00 . A A . 416 LYS CG   1 1 
       20 63939 1 1 140 LYS H    H   -4.662  16.001   6.251 1.00 . A A . 416 LYS H    1 1 
       20 63940 1 1 140 LYS HA   H   -3.178  18.113   7.629 1.00 . A A . 416 LYS HA   1 1 
       20 63941 1 1 140 LYS HB2  H   -3.745  15.225   8.344 1.00 . A A . 416 LYS HB2  1 1 
       20 63942 1 1 140 LYS HB3  H   -2.633  16.241   9.237 1.00 . A A . 416 LYS HB3  1 1 
       20 63943 1 1 140 LYS HD2  H   -3.808  17.687  11.168 1.00 . A A . 416 LYS HD2  1 1 
       20 63944 1 1 140 LYS HD3  H   -3.457  18.593   9.709 1.00 . A A . 416 LYS HD3  1 1 
       20 63945 1 1 140 LYS HE2  H   -5.776  19.430   9.610 1.00 . A A . 416 LYS HE2  1 1 
       20 63946 1 1 140 LYS HE3  H   -6.239  18.416  10.963 1.00 . A A . 416 LYS HE3  1 1 
       20 63947 1 1 140 LYS HG2  H   -5.472  17.176   8.691 1.00 . A A . 416 LYS HG2  1 1 
       20 63948 1 1 140 LYS HG3  H   -5.136  16.094  10.028 1.00 . A A . 416 LYS HG3  1 1 
       20 63949 1 1 140 LYS HZ1  H   -5.588  20.034  12.281 1.00 . A A . 416 LYS HZ1  1 1 
       20 63950 1 1 140 LYS HZ2  H   -4.048  19.891  11.757 1.00 . A A . 416 LYS HZ2  1 1 
       20 63951 1 1 140 LYS HZ3  H   -5.066  20.937  11.025 1.00 . A A . 416 LYS HZ3  1 1 
       20 63952 1 1 140 LYS N    N   -4.337  16.936   6.397 1.00 . A A . 416 LYS N    1 1 
       20 63953 1 1 140 LYS NZ   N   -4.994  20.048  11.476 1.00 . A A . 416 LYS NZ   1 1 
       20 63954 1 1 140 LYS O    O   -1.901  16.489   5.428 1.00 . A A . 416 LYS O    1 1 
       20 63955 1 1 141 LEU C    C    0.865  14.879   7.535 1.00 . A A . 417 LEU C    1 1 
       20 63956 1 1 141 LEU CA   C    0.426  16.212   6.923 1.00 . A A . 417 LEU CA   1 1 
       20 63957 1 1 141 LEU CB   C    1.425  17.349   7.145 1.00 . A A . 417 LEU CB   1 1 
       20 63958 1 1 141 LEU CD1  C    0.990  18.766   5.105 1.00 . A A . 417 LEU CD1  1 1 
       20 63959 1 1 141 LEU CD2  C    3.267  18.803   6.224 1.00 . A A . 417 LEU CD2  1 1 
       20 63960 1 1 141 LEU CG   C    2.034  17.963   5.884 1.00 . A A . 417 LEU CG   1 1 
       20 63961 1 1 141 LEU H    H   -0.914  16.727   8.433 1.00 . A A . 417 LEU H    1 1 
       20 63962 1 1 141 LEU HA   H    0.322  16.080   5.846 1.00 . A A . 417 LEU HA   1 1 
       20 63963 1 1 141 LEU HB2  H    0.925  18.140   7.706 1.00 . A A . 417 LEU HB2  1 1 
       20 63964 1 1 141 LEU HB3  H    2.234  16.978   7.773 1.00 . A A . 417 LEU HB3  1 1 
       20 63965 1 1 141 LEU HD11 H   -0.006  18.512   5.466 1.00 . A A . 417 LEU HD11 1 1 
       20 63966 1 1 141 LEU HD12 H    1.168  19.831   5.251 1.00 . A A . 417 LEU HD12 1 1 
       20 63967 1 1 141 LEU HD13 H    1.065  18.526   4.045 1.00 . A A . 417 LEU HD13 1 1 
       20 63968 1 1 141 LEU HD21 H    3.967  18.775   5.389 1.00 . A A . 417 LEU HD21 1 1 
       20 63969 1 1 141 LEU HD22 H    2.965  19.834   6.409 1.00 . A A . 417 LEU HD22 1 1 
       20 63970 1 1 141 LEU HD23 H    3.747  18.399   7.115 1.00 . A A . 417 LEU HD23 1 1 
       20 63971 1 1 141 LEU HG   H    2.366  17.152   5.235 1.00 . A A . 417 LEU HG   1 1 
       20 63972 1 1 141 LEU N    N   -0.881  16.572   7.446 1.00 . A A . 417 LEU N    1 1 
       20 63973 1 1 141 LEU O    O    0.667  14.644   8.725 1.00 . A A . 417 LEU O    1 1 
       20 63974 1 1 142 ILE C    C    3.118  12.925   8.069 1.00 . A A . 418 ILE C    1 1 
       20 63975 1 1 142 ILE CA   C    1.922  12.741   7.135 1.00 . A A . 418 ILE CA   1 1 
       20 63976 1 1 142 ILE CB   C    2.213  11.839   5.933 1.00 . A A . 418 ILE CB   1 1 
       20 63977 1 1 142 ILE CD1  C    1.353  11.839   3.562 1.00 . A A . 418 ILE CD1  1 1 
       20 63978 1 1 142 ILE CG1  C    0.978  11.701   5.039 1.00 . A A . 418 ILE CG1  1 1 
       20 63979 1 1 142 ILE CG2  C    2.749  10.479   6.385 1.00 . A A . 418 ILE CG2  1 1 
       20 63980 1 1 142 ILE H    H    1.610  14.243   5.724 1.00 . A A . 418 ILE H    1 1 
       20 63981 1 1 142 ILE HA   H    1.113  12.276   7.698 1.00 . A A . 418 ILE HA   1 1 
       20 63982 1 1 142 ILE HB   H    2.993  12.310   5.334 1.00 . A A . 418 ILE HB   1 1 
       20 63983 1 1 142 ILE HD11 H    0.727  11.176   2.965 1.00 . A A . 418 ILE HD11 1 1 
       20 63984 1 1 142 ILE HD12 H    1.198  12.869   3.243 1.00 . A A . 418 ILE HD12 1 1 
       20 63985 1 1 142 ILE HD13 H    2.400  11.570   3.426 1.00 . A A . 418 ILE HD13 1 1 
       20 63986 1 1 142 ILE HG12 H    0.509  10.732   5.210 1.00 . A A . 418 ILE HG12 1 1 
       20 63987 1 1 142 ILE HG13 H    0.245  12.463   5.305 1.00 . A A . 418 ILE HG13 1 1 
       20 63988 1 1 142 ILE HG21 H    3.381  10.059   5.603 1.00 . A A . 418 ILE HG21 1 1 
       20 63989 1 1 142 ILE HG22 H    3.333  10.604   7.297 1.00 . A A . 418 ILE HG22 1 1 
       20 63990 1 1 142 ILE HG23 H    1.914   9.806   6.578 1.00 . A A . 418 ILE HG23 1 1 
       20 63991 1 1 142 ILE N    N    1.453  14.043   6.692 1.00 . A A . 418 ILE N    1 1 
       20 63992 1 1 142 ILE O    O    3.029  12.642   9.262 1.00 . A A . 418 ILE O    1 1 
       20 63993 1 1 143 THR C    C    5.088  14.206   9.631 1.00 . A A . 419 THR C    1 1 
       20 63994 1 1 143 THR CA   C    5.427  13.626   8.257 1.00 . A A . 419 THR CA   1 1 
       20 63995 1 1 143 THR CB   C    6.349  14.522   7.429 1.00 . A A . 419 THR CB   1 1 
       20 63996 1 1 143 THR CG2  C    6.037  16.010   7.610 1.00 . A A . 419 THR CG2  1 1 
       20 63997 1 1 143 THR H    H    4.278  13.628   6.520 1.00 . A A . 419 THR H    1 1 
       20 63998 1 1 143 THR HA   H    5.910  12.664   8.426 1.00 . A A . 419 THR HA   1 1 
       20 63999 1 1 143 THR HB   H    6.319  14.244   6.376 1.00 . A A . 419 THR HB   1 1 
       20 64000 1 1 143 THR HG1  H    8.312  14.895   7.540 1.00 . A A . 419 THR HG1  1 1 
       20 64001 1 1 143 THR HG21 H    6.765  16.603   7.056 1.00 . A A . 419 THR HG21 1 1 
       20 64002 1 1 143 THR HG22 H    5.036  16.219   7.234 1.00 . A A . 419 THR HG22 1 1 
       20 64003 1 1 143 THR HG23 H    6.090  16.265   8.668 1.00 . A A . 419 THR HG23 1 1 
       20 64004 1 1 143 THR N    N    4.213  13.399   7.491 1.00 . A A . 419 THR N    1 1 
       20 64005 1 1 143 THR O    O    5.795  13.952  10.607 1.00 . A A . 419 THR O    1 1 
       20 64006 1 1 143 THR OG1  O    7.628  14.359   8.036 1.00 . A A . 419 THR OG1  1 1 
       20 64007 1 1 144 LYS C    C    3.041  14.511  11.850 1.00 . A A . 420 LYS C    1 1 
       20 64008 1 1 144 LYS CA   C    3.569  15.592  10.905 1.00 . A A . 420 LYS CA   1 1 
       20 64009 1 1 144 LYS CB   C    2.560  16.705  10.619 1.00 . A A . 420 LYS CB   1 1 
       20 64010 1 1 144 LYS CD   C    2.261  19.091   9.858 1.00 . A A . 420 LYS CD   1 1 
       20 64011 1 1 144 LYS CE   C    2.620  20.424  10.518 1.00 . A A . 420 LYS CE   1 1 
       20 64012 1 1 144 LYS CG   C    3.271  18.004  10.233 1.00 . A A . 420 LYS CG   1 1 
       20 64013 1 1 144 LYS H    H    3.441  15.175   8.869 1.00 . A A . 420 LYS H    1 1 
       20 64014 1 1 144 LYS HA   H    4.441  16.057  11.365 1.00 . A A . 420 LYS HA   1 1 
       20 64015 1 1 144 LYS HB2  H    1.892  16.399   9.815 1.00 . A A . 420 LYS HB2  1 1 
       20 64016 1 1 144 LYS HB3  H    1.941  16.874  11.500 1.00 . A A . 420 LYS HB3  1 1 
       20 64017 1 1 144 LYS HD2  H    2.238  19.213   8.775 1.00 . A A . 420 LYS HD2  1 1 
       20 64018 1 1 144 LYS HD3  H    1.261  18.786  10.166 1.00 . A A . 420 LYS HD3  1 1 
       20 64019 1 1 144 LYS HE2  H    1.920  20.634  11.328 1.00 . A A . 420 LYS HE2  1 1 
       20 64020 1 1 144 LYS HE3  H    3.612  20.360  10.964 1.00 . A A . 420 LYS HE3  1 1 
       20 64021 1 1 144 LYS HG2  H    3.887  18.346  11.064 1.00 . A A . 420 LYS HG2  1 1 
       20 64022 1 1 144 LYS HG3  H    3.941  17.820   9.393 1.00 . A A . 420 LYS HG3  1 1 
       20 64023 1 1 144 LYS HZ1  H    2.669  22.399   9.996 1.00 . A A . 420 LYS HZ1  1 1 
       20 64024 1 1 144 LYS HZ2  H    3.342  21.412   8.883 1.00 . A A . 420 LYS HZ2  1 1 
       20 64025 1 1 144 LYS HZ3  H    1.717  21.491   9.028 1.00 . A A . 420 LYS HZ3  1 1 
       20 64026 1 1 144 LYS N    N    4.009  14.973   9.666 1.00 . A A . 420 LYS N    1 1 
       20 64027 1 1 144 LYS NZ   N    2.584  21.521   9.526 1.00 . A A . 420 LYS NZ   1 1 
       20 64028 1 1 144 LYS O    O    3.563  14.334  12.950 1.00 . A A . 420 LYS O    1 1 
       20 64029 1 1 145 ASN C    C    2.473  11.709  12.518 1.00 . A A . 421 ASN C    1 1 
       20 64030 1 1 145 ASN CA   C    1.410  12.755  12.177 1.00 . A A . 421 ASN CA   1 1 
       20 64031 1 1 145 ASN CB   C    0.293  12.057  11.400 1.00 . A A . 421 ASN CB   1 1 
       20 64032 1 1 145 ASN CG   C   -0.951  11.872  12.272 1.00 . A A . 421 ASN CG   1 1 
       20 64033 1 1 145 ASN H    H    1.596  13.965  10.490 1.00 . A A . 421 ASN H    1 1 
       20 64034 1 1 145 ASN HA   H    1.012  13.251  13.063 1.00 . A A . 421 ASN HA   1 1 
       20 64035 1 1 145 ASN HB2  H    0.038  12.644  10.517 1.00 . A A . 421 ASN HB2  1 1 
       20 64036 1 1 145 ASN HB3  H    0.642  11.087  11.047 1.00 . A A . 421 ASN HB3  1 1 
       20 64037 1 1 145 ASN HD21 H   -1.172  10.021  11.484 1.00 . A A . 421 ASN HD21 1 1 
       20 64038 1 1 145 ASN HD22 H   -2.366  10.477  12.652 1.00 . A A . 421 ASN HD22 1 1 
       20 64039 1 1 145 ASN N    N    2.014  13.815  11.386 1.00 . A A . 421 ASN N    1 1 
       20 64040 1 1 145 ASN ND2  N   -1.545  10.692  12.124 1.00 . A A . 421 ASN ND2  1 1 
       20 64041 1 1 145 ASN O    O    2.608  11.310  13.673 1.00 . A A . 421 ASN O    1 1 
       20 64042 1 1 145 ASN OD1  O   -1.343  12.744  13.030 1.00 . A A . 421 ASN OD1  1 1 
       20 64043 1 1 146 PHE C    C    5.608  10.859  11.233 1.00 . A A . 422 PHE C    1 1 
       20 64044 1 1 146 PHE CA   C    4.249  10.305  11.668 1.00 . A A . 422 PHE CA   1 1 
       20 64045 1 1 146 PHE CB   C    3.890   9.112  10.780 1.00 . A A . 422 PHE CB   1 1 
       20 64046 1 1 146 PHE CD1  C    2.768   7.780  12.581 1.00 . A A . 422 PHE CD1  1 1 
       20 64047 1 1 146 PHE CD2  C    1.658   8.007  10.515 1.00 . A A . 422 PHE CD2  1 1 
       20 64048 1 1 146 PHE CE1  C    1.692   6.996  13.073 1.00 . A A . 422 PHE CE1  1 1 
       20 64049 1 1 146 PHE CE2  C    0.581   7.223  11.008 1.00 . A A . 422 PHE CE2  1 1 
       20 64050 1 1 146 PHE CG   C    2.730   8.268  11.312 1.00 . A A . 422 PHE CG   1 1 
       20 64051 1 1 146 PHE CZ   C    0.621   6.735  12.277 1.00 . A A . 422 PHE CZ   1 1 
       20 64052 1 1 146 PHE H    H    3.086  11.627  10.554 1.00 . A A . 422 PHE H    1 1 
       20 64053 1 1 146 PHE HA   H    4.284  10.056  12.729 1.00 . A A . 422 PHE HA   1 1 
       20 64054 1 1 146 PHE HB2  H    3.636   9.476   9.785 1.00 . A A . 422 PHE HB2  1 1 
       20 64055 1 1 146 PHE HB3  H    4.768   8.475  10.672 1.00 . A A . 422 PHE HB3  1 1 
       20 64056 1 1 146 PHE HD1  H    3.627   7.989  13.219 1.00 . A A . 422 PHE HD1  1 1 
       20 64057 1 1 146 PHE HD2  H    1.627   8.398   9.499 1.00 . A A . 422 PHE HD2  1 1 
       20 64058 1 1 146 PHE HE1  H    1.723   6.605  14.090 1.00 . A A . 422 PHE HE1  1 1 
       20 64059 1 1 146 PHE HE2  H   -0.276   7.014  10.370 1.00 . A A . 422 PHE HE2  1 1 
       20 64060 1 1 146 PHE HZ   H   -0.206   6.134  12.655 1.00 . A A . 422 PHE HZ   1 1 
       20 64061 1 1 146 PHE N    N    3.201  11.297  11.492 1.00 . A A . 422 PHE N    1 1 
       20 64062 1 1 146 PHE O    O    5.890  10.952  10.039 1.00 . A A . 422 PHE O    1 1 
       20 64063 1 1 147 GLN C    C    8.771  10.628  11.922 1.00 . A A . 423 GLN C    1 1 
       20 64064 1 1 147 GLN CA   C    7.734  11.752  11.959 1.00 . A A . 423 GLN CA   1 1 
       20 64065 1 1 147 GLN CB   C    8.112  12.811  12.997 1.00 . A A . 423 GLN CB   1 1 
       20 64066 1 1 147 GLN CD   C    7.209  15.130  13.409 1.00 . A A . 423 GLN CD   1 1 
       20 64067 1 1 147 GLN CG   C    6.889  13.634  13.410 1.00 . A A . 423 GLN CG   1 1 
       20 64068 1 1 147 GLN H    H    6.174  11.131  13.193 1.00 . A A . 423 GLN H    1 1 
       20 64069 1 1 147 GLN HA   H    7.663  12.223  10.978 1.00 . A A . 423 GLN HA   1 1 
       20 64070 1 1 147 GLN HB2  H    8.542  12.329  13.875 1.00 . A A . 423 GLN HB2  1 1 
       20 64071 1 1 147 GLN HB3  H    8.877  13.471  12.588 1.00 . A A . 423 GLN HB3  1 1 
       20 64072 1 1 147 GLN HE21 H    5.239  15.505  13.679 1.00 . A A . 423 GLN HE21 1 1 
       20 64073 1 1 147 GLN HE22 H    6.253  16.906  13.586 1.00 . A A . 423 GLN HE22 1 1 
       20 64074 1 1 147 GLN HG2  H    6.065  13.435  12.725 1.00 . A A . 423 GLN HG2  1 1 
       20 64075 1 1 147 GLN HG3  H    6.560  13.330  14.403 1.00 . A A . 423 GLN HG3  1 1 
       20 64076 1 1 147 GLN N    N    6.412  11.211  12.225 1.00 . A A . 423 GLN N    1 1 
       20 64077 1 1 147 GLN NE2  N    6.146  15.912  13.572 1.00 . A A . 423 GLN NE2  1 1 
       20 64078 1 1 147 GLN O    O    9.231  10.169  12.966 1.00 . A A . 423 GLN O    1 1 
       20 64079 1 1 147 GLN OE1  O    8.348  15.548  13.271 1.00 . A A . 423 GLN OE1  1 1 
       20 64080 1 1 148 GLY C    C   10.012   8.591   9.101 1.00 . A A . 424 GLY C    1 1 
       20 64081 1 1 148 GLY CA   C   10.082   9.156  10.521 1.00 . A A . 424 GLY CA   1 1 
       20 64082 1 1 148 GLY H    H    8.729  10.596   9.864 1.00 . A A . 424 GLY H    1 1 
       20 64083 1 1 148 GLY HA2  H   11.084   9.538  10.715 1.00 . A A . 424 GLY HA2  1 1 
       20 64084 1 1 148 GLY HA3  H    9.900   8.358  11.241 1.00 . A A . 424 GLY HA3  1 1 
       20 64085 1 1 148 GLY N    N    9.108  10.217  10.708 1.00 . A A . 424 GLY N    1 1 
       20 64086 1 1 148 GLY O    O   11.039   8.271   8.504 1.00 . A A . 424 GLY O    1 1 
       20 64087 1 1 149 ILE C    C    8.779   9.091   6.242 1.00 . A A . 425 ILE C    1 1 
       20 64088 1 1 149 ILE CA   C    8.573   7.967   7.259 1.00 . A A . 425 ILE CA   1 1 
       20 64089 1 1 149 ILE CB   C    7.203   7.293   7.162 1.00 . A A . 425 ILE CB   1 1 
       20 64090 1 1 149 ILE CD1  C    4.726   7.627   7.497 1.00 . A A . 425 ILE CD1  1 1 
       20 64091 1 1 149 ILE CG1  C    6.076   8.318   7.295 1.00 . A A . 425 ILE CG1  1 1 
       20 64092 1 1 149 ILE CG2  C    7.074   6.163   8.186 1.00 . A A . 425 ILE CG2  1 1 
       20 64093 1 1 149 ILE H    H    7.960   8.750   9.090 1.00 . A A . 425 ILE H    1 1 
       20 64094 1 1 149 ILE HA   H    9.325   7.198   7.081 1.00 . A A . 425 ILE HA   1 1 
       20 64095 1 1 149 ILE HB   H    7.114   6.842   6.174 1.00 . A A . 425 ILE HB   1 1 
       20 64096 1 1 149 ILE HD11 H    3.935   8.239   7.062 1.00 . A A . 425 ILE HD11 1 1 
       20 64097 1 1 149 ILE HD12 H    4.741   6.652   7.009 1.00 . A A . 425 ILE HD12 1 1 
       20 64098 1 1 149 ILE HD13 H    4.540   7.497   8.563 1.00 . A A . 425 ILE HD13 1 1 
       20 64099 1 1 149 ILE HG12 H    6.279   8.979   8.137 1.00 . A A . 425 ILE HG12 1 1 
       20 64100 1 1 149 ILE HG13 H    6.040   8.942   6.402 1.00 . A A . 425 ILE HG13 1 1 
       20 64101 1 1 149 ILE HG21 H    6.335   5.441   7.840 1.00 . A A . 425 ILE HG21 1 1 
       20 64102 1 1 149 ILE HG22 H    8.038   5.668   8.304 1.00 . A A . 425 ILE HG22 1 1 
       20 64103 1 1 149 ILE HG23 H    6.759   6.576   9.144 1.00 . A A . 425 ILE HG23 1 1 
       20 64104 1 1 149 ILE N    N    8.791   8.486   8.599 1.00 . A A . 425 ILE N    1 1 
       20 64105 1 1 149 ILE O    O    9.564   8.949   5.306 1.00 . A A . 425 ILE O    1 1 
       20 64106 1 1 150 GLY C    C    6.765  11.777   5.106 1.00 . A A . 426 GLY C    1 1 
       20 64107 1 1 150 GLY CA   C    8.152  11.329   5.571 1.00 . A A . 426 GLY CA   1 1 
       20 64108 1 1 150 GLY H    H    7.421  10.289   7.221 1.00 . A A . 426 GLY H    1 1 
       20 64109 1 1 150 GLY HA2  H    8.650  12.151   6.086 1.00 . A A . 426 GLY HA2  1 1 
       20 64110 1 1 150 GLY HA3  H    8.766  11.075   4.707 1.00 . A A . 426 GLY HA3  1 1 
       20 64111 1 1 150 GLY N    N    8.059  10.181   6.458 1.00 . A A . 426 GLY N    1 1 
       20 64112 1 1 150 GLY O    O    5.782  11.065   5.301 1.00 . A A . 426 GLY O    1 1 
       20 64113 1 1 151 PRO C    C    5.037  12.828   2.709 1.00 . A A . 427 PRO C    1 1 
       20 64114 1 1 151 PRO CA   C    5.481  13.537   3.990 1.00 . A A . 427 PRO CA   1 1 
       20 64115 1 1 151 PRO CB   C    5.758  15.017   3.783 1.00 . A A . 427 PRO CB   1 1 
       20 64116 1 1 151 PRO CD   C    7.875  13.856   4.237 1.00 . A A . 427 PRO CD   1 1 
       20 64117 1 1 151 PRO CG   C    7.270  15.153   3.724 1.00 . A A . 427 PRO CG   1 1 
       20 64118 1 1 151 PRO HA   H    4.748  13.387   4.654 1.00 . A A . 427 PRO HA   1 1 
       20 64119 1 1 151 PRO HB2  H    5.298  15.376   2.862 1.00 . A A . 427 PRO HB2  1 1 
       20 64120 1 1 151 PRO HB3  H    5.344  15.610   4.598 1.00 . A A . 427 PRO HB3  1 1 
       20 64121 1 1 151 PRO HD2  H    8.555  13.420   3.505 1.00 . A A . 427 PRO HD2  1 1 
       20 64122 1 1 151 PRO HD3  H    8.452  14.021   5.148 1.00 . A A . 427 PRO HD3  1 1 
       20 64123 1 1 151 PRO HG2  H    7.597  15.349   2.703 1.00 . A A . 427 PRO HG2  1 1 
       20 64124 1 1 151 PRO HG3  H    7.602  15.996   4.332 1.00 . A A . 427 PRO HG3  1 1 
       20 64125 1 1 151 PRO N    N    6.730  12.986   4.485 1.00 . A A . 427 PRO N    1 1 
       20 64126 1 1 151 PRO O    O    3.915  13.022   2.244 1.00 . A A . 427 PRO O    1 1 
       20 64127 1 1 152 LYS C    C    5.899   9.788   1.204 1.00 . A A . 428 LYS C    1 1 
       20 64128 1 1 152 LYS CA   C    5.656  11.279   0.958 1.00 . A A . 428 LYS CA   1 1 
       20 64129 1 1 152 LYS CB   C    6.460  11.846  -0.214 1.00 . A A . 428 LYS CB   1 1 
       20 64130 1 1 152 LYS CD   C    4.612  12.765  -1.664 1.00 . A A . 428 LYS CD   1 1 
       20 64131 1 1 152 LYS CE   C    5.082  12.237  -3.020 1.00 . A A . 428 LYS CE   1 1 
       20 64132 1 1 152 LYS CG   C    5.802  13.113  -0.768 1.00 . A A . 428 LYS CG   1 1 
       20 64133 1 1 152 LYS H    H    6.851  11.866   2.560 1.00 . A A . 428 LYS H    1 1 
       20 64134 1 1 152 LYS HA   H    4.602  11.424   0.725 1.00 . A A . 428 LYS HA   1 1 
       20 64135 1 1 152 LYS HB2  H    7.476  12.073   0.112 1.00 . A A . 428 LYS HB2  1 1 
       20 64136 1 1 152 LYS HB3  H    6.538  11.098  -1.003 1.00 . A A . 428 LYS HB3  1 1 
       20 64137 1 1 152 LYS HD2  H    3.989  12.017  -1.173 1.00 . A A . 428 LYS HD2  1 1 
       20 64138 1 1 152 LYS HD3  H    3.992  13.649  -1.809 1.00 . A A . 428 LYS HD3  1 1 
       20 64139 1 1 152 LYS HE2  H    6.055  12.663  -3.265 1.00 . A A . 428 LYS HE2  1 1 
       20 64140 1 1 152 LYS HE3  H    5.212  11.156  -2.970 1.00 . A A . 428 LYS HE3  1 1 
       20 64141 1 1 152 LYS HG2  H    5.471  13.744   0.057 1.00 . A A . 428 LYS HG2  1 1 
       20 64142 1 1 152 LYS HG3  H    6.533  13.688  -1.335 1.00 . A A . 428 LYS HG3  1 1 
       20 64143 1 1 152 LYS HZ1  H    3.196  12.255  -3.806 1.00 . A A . 428 LYS HZ1  1 1 
       20 64144 1 1 152 LYS HZ2  H    4.080  13.569  -4.203 1.00 . A A . 428 LYS HZ2  1 1 
       20 64145 1 1 152 LYS HZ3  H    4.372  12.137  -4.933 1.00 . A A . 428 LYS HZ3  1 1 
       20 64146 1 1 152 LYS N    N    5.941  12.018   2.176 1.00 . A A . 428 LYS N    1 1 
       20 64147 1 1 152 LYS NZ   N    4.103  12.577  -4.076 1.00 . A A . 428 LYS NZ   1 1 
       20 64148 1 1 152 LYS O    O    6.918   9.407   1.776 1.00 . A A . 428 LYS O    1 1 
       20 64149 1 1 153 ILE C    C    4.571   6.857  -0.360 1.00 . A A . 429 ILE C    1 1 
       20 64150 1 1 153 ILE CA   C    5.039   7.544   0.923 1.00 . A A . 429 ILE CA   1 1 
       20 64151 1 1 153 ILE CB   C    4.280   7.097   2.174 1.00 . A A . 429 ILE CB   1 1 
       20 64152 1 1 153 ILE CD1  C    6.230   6.348   3.587 1.00 . A A . 429 ILE CD1  1 1 
       20 64153 1 1 153 ILE CG1  C    5.098   7.366   3.439 1.00 . A A . 429 ILE CG1  1 1 
       20 64154 1 1 153 ILE CG2  C    3.860   5.629   2.064 1.00 . A A . 429 ILE CG2  1 1 
       20 64155 1 1 153 ILE H    H    4.117   9.303   0.294 1.00 . A A . 429 ILE H    1 1 
       20 64156 1 1 153 ILE HA   H    6.090   7.303   1.081 1.00 . A A . 429 ILE HA   1 1 
       20 64157 1 1 153 ILE HB   H    3.367   7.688   2.250 1.00 . A A . 429 ILE HB   1 1 
       20 64158 1 1 153 ILE HD11 H    7.132   6.854   3.929 1.00 . A A . 429 ILE HD11 1 1 
       20 64159 1 1 153 ILE HD12 H    5.941   5.587   4.312 1.00 . A A . 429 ILE HD12 1 1 
       20 64160 1 1 153 ILE HD13 H    6.421   5.875   2.623 1.00 . A A . 429 ILE HD13 1 1 
       20 64161 1 1 153 ILE HG12 H    5.513   8.373   3.399 1.00 . A A . 429 ILE HG12 1 1 
       20 64162 1 1 153 ILE HG13 H    4.448   7.323   4.312 1.00 . A A . 429 ILE HG13 1 1 
       20 64163 1 1 153 ILE HG21 H    4.736   5.016   1.850 1.00 . A A . 429 ILE HG21 1 1 
       20 64164 1 1 153 ILE HG22 H    3.412   5.308   3.005 1.00 . A A . 429 ILE HG22 1 1 
       20 64165 1 1 153 ILE HG23 H    3.133   5.518   1.260 1.00 . A A . 429 ILE HG23 1 1 
       20 64166 1 1 153 ILE N    N    4.942   8.985   0.759 1.00 . A A . 429 ILE N    1 1 
       20 64167 1 1 153 ILE O    O    3.421   7.013  -0.769 1.00 . A A . 429 ILE O    1 1 
       20 64168 1 1 154 ASP C    C    4.066   4.380  -1.922 1.00 . A A . 430 ASP C    1 1 
       20 64169 1 1 154 ASP CA   C    5.179   5.396  -2.189 1.00 . A A . 430 ASP CA   1 1 
       20 64170 1 1 154 ASP CB   C    6.402   4.633  -2.701 1.00 . A A . 430 ASP CB   1 1 
       20 64171 1 1 154 ASP CG   C    7.665   5.477  -2.876 1.00 . A A . 430 ASP CG   1 1 
       20 64172 1 1 154 ASP H    H    6.417   5.985  -0.621 1.00 . A A . 430 ASP H    1 1 
       20 64173 1 1 154 ASP HA   H    4.879   6.166  -2.899 1.00 . A A . 430 ASP HA   1 1 
       20 64174 1 1 154 ASP HB2  H    6.620   3.819  -2.009 1.00 . A A . 430 ASP HB2  1 1 
       20 64175 1 1 154 ASP HB3  H    6.152   4.177  -3.659 1.00 . A A . 430 ASP HB3  1 1 
       20 64176 1 1 154 ASP N    N    5.484   6.109  -0.960 1.00 . A A . 430 ASP N    1 1 
       20 64177 1 1 154 ASP O    O    3.077   4.330  -2.652 1.00 . A A . 430 ASP O    1 1 
       20 64178 1 1 154 ASP OD1  O    7.897   6.340  -2.002 1.00 . A A . 430 ASP OD1  1 1 
       20 64179 1 1 154 ASP OD2  O    8.371   5.242  -3.881 1.00 . A A . 430 ASP OD2  1 1 
       20 64180 1 1 155 ALA C    C    3.649   2.020   0.877 1.00 . A A . 431 ALA C    1 1 
       20 64181 1 1 155 ALA CA   C    3.290   2.584  -0.499 1.00 . A A . 431 ALA CA   1 1 
       20 64182 1 1 155 ALA CB   C    3.239   1.502  -1.579 1.00 . A A . 431 ALA CB   1 1 
       20 64183 1 1 155 ALA H    H    5.071   3.642  -0.283 1.00 . A A . 431 ALA H    1 1 
       20 64184 1 1 155 ALA HA   H    2.315   3.068  -0.442 1.00 . A A . 431 ALA HA   1 1 
       20 64185 1 1 155 ALA HB1  H    4.253   1.189  -1.828 1.00 . A A . 431 ALA HB1  1 1 
       20 64186 1 1 155 ALA HB2  H    2.675   0.644  -1.208 1.00 . A A . 431 ALA HB2  1 1 
       20 64187 1 1 155 ALA HB3  H    2.752   1.899  -2.469 1.00 . A A . 431 ALA HB3  1 1 
       20 64188 1 1 155 ALA N    N    4.264   3.596  -0.872 1.00 . A A . 431 ALA N    1 1 
       20 64189 1 1 155 ALA O    O    4.795   2.113   1.310 1.00 . A A . 431 ALA O    1 1 
       20 64190 1 1 156 VAL C    C    1.728  -0.147   3.120 1.00 . A A . 432 VAL C    1 1 
       20 64191 1 1 156 VAL CA   C    2.840   0.867   2.843 1.00 . A A . 432 VAL CA   1 1 
       20 64192 1 1 156 VAL CB   C    2.915   1.974   3.896 1.00 . A A . 432 VAL CB   1 1 
       20 64193 1 1 156 VAL CG1  C    1.708   2.908   3.795 1.00 . A A . 432 VAL CG1  1 1 
       20 64194 1 1 156 VAL CG2  C    3.037   1.385   5.303 1.00 . A A . 432 VAL CG2  1 1 
       20 64195 1 1 156 VAL H    H    1.715   1.375   1.165 1.00 . A A . 432 VAL H    1 1 
       20 64196 1 1 156 VAL HA   H    3.797   0.344   2.834 1.00 . A A . 432 VAL HA   1 1 
       20 64197 1 1 156 VAL HB   H    3.811   2.563   3.700 1.00 . A A . 432 VAL HB   1 1 
       20 64198 1 1 156 VAL HG11 H    0.834   2.341   3.475 1.00 . A A . 432 VAL HG11 1 1 
       20 64199 1 1 156 VAL HG12 H    1.513   3.357   4.770 1.00 . A A . 432 VAL HG12 1 1 
       20 64200 1 1 156 VAL HG13 H    1.917   3.695   3.070 1.00 . A A . 432 VAL HG13 1 1 
       20 64201 1 1 156 VAL HG21 H    2.066   1.012   5.626 1.00 . A A . 432 VAL HG21 1 1 
       20 64202 1 1 156 VAL HG22 H    3.757   0.566   5.293 1.00 . A A . 432 VAL HG22 1 1 
       20 64203 1 1 156 VAL HG23 H    3.378   2.159   5.992 1.00 . A A . 432 VAL HG23 1 1 
       20 64204 1 1 156 VAL N    N    2.645   1.446   1.525 1.00 . A A . 432 VAL N    1 1 
       20 64205 1 1 156 VAL O    O    0.634  -0.039   2.567 1.00 . A A . 432 VAL O    1 1 
       20 64206 1 1 157 PHE C    C    1.378  -2.702   5.723 1.00 . A A . 433 PHE C    1 1 
       20 64207 1 1 157 PHE CA   C    1.087  -2.140   4.331 1.00 . A A . 433 PHE CA   1 1 
       20 64208 1 1 157 PHE CB   C    1.233  -3.261   3.300 1.00 . A A . 433 PHE CB   1 1 
       20 64209 1 1 157 PHE CD1  C    3.071  -4.639   4.298 1.00 . A A . 433 PHE CD1  1 1 
       20 64210 1 1 157 PHE CD2  C    3.428  -3.689   2.172 1.00 . A A . 433 PHE CD2  1 1 
       20 64211 1 1 157 PHE CE1  C    4.366  -5.219   4.256 1.00 . A A . 433 PHE CE1  1 1 
       20 64212 1 1 157 PHE CE2  C    4.723  -4.269   2.131 1.00 . A A . 433 PHE CE2  1 1 
       20 64213 1 1 157 PHE CG   C    2.629  -3.887   3.255 1.00 . A A . 433 PHE CG   1 1 
       20 64214 1 1 157 PHE CZ   C    5.165  -5.022   3.173 1.00 . A A . 433 PHE CZ   1 1 
       20 64215 1 1 157 PHE H    H    2.937  -1.188   4.419 1.00 . A A . 433 PHE H    1 1 
       20 64216 1 1 157 PHE HA   H    0.099  -1.679   4.326 1.00 . A A . 433 PHE HA   1 1 
       20 64217 1 1 157 PHE HB2  H    0.504  -4.041   3.522 1.00 . A A . 433 PHE HB2  1 1 
       20 64218 1 1 157 PHE HB3  H    0.990  -2.869   2.313 1.00 . A A . 433 PHE HB3  1 1 
       20 64219 1 1 157 PHE HD1  H    2.430  -4.799   5.165 1.00 . A A . 433 PHE HD1  1 1 
       20 64220 1 1 157 PHE HD2  H    3.074  -3.085   1.337 1.00 . A A . 433 PHE HD2  1 1 
       20 64221 1 1 157 PHE HE1  H    4.720  -5.823   5.092 1.00 . A A . 433 PHE HE1  1 1 
       20 64222 1 1 157 PHE HE2  H    5.363  -4.110   1.264 1.00 . A A . 433 PHE HE2  1 1 
       20 64223 1 1 157 PHE HZ   H    6.160  -5.467   3.141 1.00 . A A . 433 PHE HZ   1 1 
       20 64224 1 1 157 PHE N    N    2.046  -1.108   3.974 1.00 . A A . 433 PHE N    1 1 
       20 64225 1 1 157 PHE O    O    2.379  -2.346   6.344 1.00 . A A . 433 PHE O    1 1 
       20 64226 1 1 158 TYR C    C    1.131  -5.626   7.360 1.00 . A A . 434 TYR C    1 1 
       20 64227 1 1 158 TYR CA   C    0.633  -4.184   7.484 1.00 . A A . 434 TYR CA   1 1 
       20 64228 1 1 158 TYR CB   C   -0.764  -4.191   8.108 1.00 . A A . 434 TYR CB   1 1 
       20 64229 1 1 158 TYR CD1  C    0.035  -5.376  10.185 1.00 . A A . 434 TYR CD1  1 1 
       20 64230 1 1 158 TYR CD2  C   -2.080  -6.003   9.265 1.00 . A A . 434 TYR CD2  1 1 
       20 64231 1 1 158 TYR CE1  C   -0.133  -6.348  11.234 1.00 . A A . 434 TYR CE1  1 1 
       20 64232 1 1 158 TYR CE2  C   -2.248  -6.975  10.315 1.00 . A A . 434 TYR CE2  1 1 
       20 64233 1 1 158 TYR CG   C   -0.942  -5.224   9.222 1.00 . A A . 434 TYR CG   1 1 
       20 64234 1 1 158 TYR CZ   C   -1.266  -7.099  11.248 1.00 . A A . 434 TYR CZ   1 1 
       20 64235 1 1 158 TYR H    H   -0.327  -3.854   5.665 1.00 . A A . 434 TYR H    1 1 
       20 64236 1 1 158 TYR HA   H    1.363  -3.603   8.047 1.00 . A A . 434 TYR HA   1 1 
       20 64237 1 1 158 TYR HB2  H   -0.978  -3.199   8.508 1.00 . A A . 434 TYR HB2  1 1 
       20 64238 1 1 158 TYR HB3  H   -1.498  -4.385   7.326 1.00 . A A . 434 TYR HB3  1 1 
       20 64239 1 1 158 TYR HD1  H    0.934  -4.760  10.151 1.00 . A A . 434 TYR HD1  1 1 
       20 64240 1 1 158 TYR HD2  H   -2.852  -5.882   8.505 1.00 . A A . 434 TYR HD2  1 1 
       20 64241 1 1 158 TYR HE1  H    0.631  -6.478  12.000 1.00 . A A . 434 TYR HE1  1 1 
       20 64242 1 1 158 TYR HE2  H   -3.143  -7.596  10.361 1.00 . A A . 434 TYR HE2  1 1 
       20 64243 1 1 158 TYR HH   H   -0.600  -8.060  12.800 1.00 . A A . 434 TYR HH   1 1 
       20 64244 1 1 158 TYR N    N    0.485  -3.570   6.175 1.00 . A A . 434 TYR N    1 1 
       20 64245 1 1 158 TYR O    O    0.636  -6.387   6.530 1.00 . A A . 434 TYR O    1 1 
       20 64246 1 1 158 TYR OH   O   -1.425  -8.017  12.239 1.00 . A A . 434 TYR OH   1 1 
       20 64247 1 1 159 SER C    C    3.296  -7.602   9.553 1.00 . A A . 435 SER C    1 1 
       20 64248 1 1 159 SER CA   C    2.672  -7.293   8.191 1.00 . A A . 435 SER CA   1 1 
       20 64249 1 1 159 SER CB   C    3.717  -7.441   7.083 1.00 . A A . 435 SER CB   1 1 
       20 64250 1 1 159 SER H    H    2.500  -5.331   8.868 1.00 . A A . 435 SER H    1 1 
       20 64251 1 1 159 SER HA   H    1.836  -7.963   7.992 1.00 . A A . 435 SER HA   1 1 
       20 64252 1 1 159 SER HB2  H    3.743  -8.478   6.746 1.00 . A A . 435 SER HB2  1 1 
       20 64253 1 1 159 SER HB3  H    3.427  -6.834   6.226 1.00 . A A . 435 SER HB3  1 1 
       20 64254 1 1 159 SER HG   H    5.671  -7.790   7.347 1.00 . A A . 435 SER HG   1 1 
       20 64255 1 1 159 SER N    N    2.103  -5.957   8.197 1.00 . A A . 435 SER N    1 1 
       20 64256 1 1 159 SER O    O    3.788  -6.703  10.233 1.00 . A A . 435 SER O    1 1 
       20 64257 1 1 159 SER OG   O    5.017  -7.053   7.520 1.00 . A A . 435 SER OG   1 1 
       20 64258 1 1 160 LYS C    C    2.782  -9.081  12.289 1.00 . A A . 436 LYS C    1 1 
       20 64259 1 1 160 LYS CA   C    3.809  -9.316  11.181 1.00 . A A . 436 LYS CA   1 1 
       20 64260 1 1 160 LYS CB   C    5.158  -8.641  11.438 1.00 . A A . 436 LYS CB   1 1 
       20 64261 1 1 160 LYS CD   C    7.508  -8.500  10.532 1.00 . A A . 436 LYS CD   1 1 
       20 64262 1 1 160 LYS CE   C    8.275  -9.791  10.236 1.00 . A A . 436 LYS CE   1 1 
       20 64263 1 1 160 LYS CG   C    6.026  -8.651  10.178 1.00 . A A . 436 LYS CG   1 1 
       20 64264 1 1 160 LYS H    H    2.853  -9.602   9.352 1.00 . A A . 436 LYS H    1 1 
       20 64265 1 1 160 LYS HA   H    3.996 -10.387  11.103 1.00 . A A . 436 LYS HA   1 1 
       20 64266 1 1 160 LYS HB2  H    4.998  -7.613  11.766 1.00 . A A . 436 LYS HB2  1 1 
       20 64267 1 1 160 LYS HB3  H    5.678  -9.154  12.247 1.00 . A A . 436 LYS HB3  1 1 
       20 64268 1 1 160 LYS HD2  H    7.939  -7.677   9.963 1.00 . A A . 436 LYS HD2  1 1 
       20 64269 1 1 160 LYS HD3  H    7.609  -8.247  11.587 1.00 . A A . 436 LYS HD3  1 1 
       20 64270 1 1 160 LYS HE2  H    8.045 -10.134   9.228 1.00 . A A . 436 LYS HE2  1 1 
       20 64271 1 1 160 LYS HE3  H    9.348  -9.598  10.270 1.00 . A A . 436 LYS HE3  1 1 
       20 64272 1 1 160 LYS HG2  H    5.871  -9.582   9.633 1.00 . A A . 436 LYS HG2  1 1 
       20 64273 1 1 160 LYS HG3  H    5.723  -7.840   9.516 1.00 . A A . 436 LYS HG3  1 1 
       20 64274 1 1 160 LYS HZ1  H    8.741 -11.110  11.726 1.00 . A A . 436 LYS HZ1  1 1 
       20 64275 1 1 160 LYS HZ2  H    7.237 -10.486  11.852 1.00 . A A . 436 LYS HZ2  1 1 
       20 64276 1 1 160 LYS HZ3  H    7.554 -11.636  10.736 1.00 . A A . 436 LYS HZ3  1 1 
       20 64277 1 1 160 LYS N    N    3.255  -8.878   9.911 1.00 . A A . 436 LYS N    1 1 
       20 64278 1 1 160 LYS NZ   N    7.923 -10.841  11.217 1.00 . A A . 436 LYS NZ   1 1 
       20 64279 1 1 160 LYS O    O    1.630  -9.496  12.171 1.00 . A A . 436 LYS O    1 1 
       20 64280 1 1 161 ASN C    C    1.940  -6.657  14.409 1.00 . A A . 437 ASN C    1 1 
       20 64281 1 1 161 ASN CA   C    2.371  -8.123  14.471 1.00 . A A . 437 ASN CA   1 1 
       20 64282 1 1 161 ASN CB   C    3.101  -8.345  15.798 1.00 . A A . 437 ASN CB   1 1 
       20 64283 1 1 161 ASN CG   C    2.128  -8.283  16.976 1.00 . A A . 437 ASN CG   1 1 
       20 64284 1 1 161 ASN H    H    4.175  -8.083  13.431 1.00 . A A . 437 ASN H    1 1 
       20 64285 1 1 161 ASN HA   H    1.530  -8.809  14.374 1.00 . A A . 437 ASN HA   1 1 
       20 64286 1 1 161 ASN HB2  H    3.600  -9.314  15.784 1.00 . A A . 437 ASN HB2  1 1 
       20 64287 1 1 161 ASN HB3  H    3.877  -7.589  15.922 1.00 . A A . 437 ASN HB3  1 1 
       20 64288 1 1 161 ASN HD21 H    2.695  -6.364  17.282 1.00 . A A . 437 ASN HD21 1 1 
       20 64289 1 1 161 ASN HD22 H    1.502  -6.967  18.382 1.00 . A A . 437 ASN HD22 1 1 
       20 64290 1 1 161 ASN N    N    3.236  -8.417  13.341 1.00 . A A . 437 ASN N    1 1 
       20 64291 1 1 161 ASN ND2  N    2.106  -7.107  17.598 1.00 . A A . 437 ASN ND2  1 1 
       20 64292 1 1 161 ASN O    O    0.755  -6.348  14.524 1.00 . A A . 437 ASN O    1 1 
       20 64293 1 1 161 ASN OD1  O    1.441  -9.238  17.300 1.00 . A A . 437 ASN OD1  1 1 
       20 64294 1 1 162 LYS C    C    3.817  -3.676  13.413 1.00 . A A . 438 LYS C    1 1 
       20 64295 1 1 162 LYS CA   C    2.664  -4.363  14.149 1.00 . A A . 438 LYS CA   1 1 
       20 64296 1 1 162 LYS CB   C    2.397  -3.790  15.543 1.00 . A A . 438 LYS CB   1 1 
       20 64297 1 1 162 LYS CD   C    0.711  -1.977  16.026 1.00 . A A . 438 LYS CD   1 1 
       20 64298 1 1 162 LYS CE   C   -0.266  -1.636  14.899 1.00 . A A . 438 LYS CE   1 1 
       20 64299 1 1 162 LYS CG   C    2.102  -2.290  15.471 1.00 . A A . 438 LYS CG   1 1 
       20 64300 1 1 162 LYS H    H    3.888  -6.048  14.135 1.00 . A A . 438 LYS H    1 1 
       20 64301 1 1 162 LYS HA   H    1.753  -4.230  13.566 1.00 . A A . 438 LYS HA   1 1 
       20 64302 1 1 162 LYS HB2  H    1.553  -4.309  15.997 1.00 . A A . 438 LYS HB2  1 1 
       20 64303 1 1 162 LYS HB3  H    3.260  -3.964  16.183 1.00 . A A . 438 LYS HB3  1 1 
       20 64304 1 1 162 LYS HD2  H    0.339  -2.835  16.588 1.00 . A A . 438 LYS HD2  1 1 
       20 64305 1 1 162 LYS HD3  H    0.773  -1.143  16.724 1.00 . A A . 438 LYS HD3  1 1 
       20 64306 1 1 162 LYS HE2  H    0.062  -2.104  13.971 1.00 . A A . 438 LYS HE2  1 1 
       20 64307 1 1 162 LYS HE3  H   -1.251  -2.041  15.130 1.00 . A A . 438 LYS HE3  1 1 
       20 64308 1 1 162 LYS HG2  H    2.855  -1.740  16.035 1.00 . A A . 438 LYS HG2  1 1 
       20 64309 1 1 162 LYS HG3  H    2.168  -1.952  14.436 1.00 . A A . 438 LYS HG3  1 1 
       20 64310 1 1 162 LYS HZ1  H   -0.314   0.280  15.611 1.00 . A A . 438 LYS HZ1  1 1 
       20 64311 1 1 162 LYS HZ2  H    0.406   0.143  14.151 1.00 . A A . 438 LYS HZ2  1 1 
       20 64312 1 1 162 LYS HZ3  H   -1.220   0.058  14.270 1.00 . A A . 438 LYS HZ3  1 1 
       20 64313 1 1 162 LYS N    N    2.926  -5.790  14.228 1.00 . A A . 438 LYS N    1 1 
       20 64314 1 1 162 LYS NZ   N   -0.356  -0.169  14.718 1.00 . A A . 438 LYS NZ   1 1 
       20 64315 1 1 162 LYS O    O    4.172  -2.543  13.729 1.00 . A A . 438 LYS O    1 1 
       20 64316 1 1 163 TYR C    C    4.986  -3.343  10.309 1.00 . A A . 439 TYR C    1 1 
       20 64317 1 1 163 TYR CA   C    5.473  -3.868  11.661 1.00 . A A . 439 TYR CA   1 1 
       20 64318 1 1 163 TYR CB   C    6.421  -5.046  11.426 1.00 . A A . 439 TYR CB   1 1 
       20 64319 1 1 163 TYR CD1  C    6.804  -6.258  13.603 1.00 . A A . 439 TYR CD1  1 1 
       20 64320 1 1 163 TYR CD2  C    8.551  -4.858  12.763 1.00 . A A . 439 TYR CD2  1 1 
       20 64321 1 1 163 TYR CE1  C    7.620  -6.591  14.743 1.00 . A A . 439 TYR CE1  1 1 
       20 64322 1 1 163 TYR CE2  C    9.365  -5.190  13.903 1.00 . A A . 439 TYR CE2  1 1 
       20 64323 1 1 163 TYR CG   C    7.287  -5.399  12.637 1.00 . A A . 439 TYR CG   1 1 
       20 64324 1 1 163 TYR CZ   C    8.859  -6.041  14.837 1.00 . A A . 439 TYR CZ   1 1 
       20 64325 1 1 163 TYR H    H    4.072  -5.316  12.194 1.00 . A A . 439 TYR H    1 1 
       20 64326 1 1 163 TYR HA   H    5.922  -3.048  12.220 1.00 . A A . 439 TYR HA   1 1 
       20 64327 1 1 163 TYR HB2  H    5.834  -5.921  11.144 1.00 . A A . 439 TYR HB2  1 1 
       20 64328 1 1 163 TYR HB3  H    7.072  -4.814  10.583 1.00 . A A . 439 TYR HB3  1 1 
       20 64329 1 1 163 TYR HD1  H    5.807  -6.685  13.504 1.00 . A A . 439 TYR HD1  1 1 
       20 64330 1 1 163 TYR HD2  H    8.932  -4.180  12.000 1.00 . A A . 439 TYR HD2  1 1 
       20 64331 1 1 163 TYR HE1  H    7.250  -7.268  15.513 1.00 . A A . 439 TYR HE1  1 1 
       20 64332 1 1 163 TYR HE2  H   10.365  -4.771  14.015 1.00 . A A . 439 TYR HE2  1 1 
       20 64333 1 1 163 TYR HH   H   10.553  -5.991  15.790 1.00 . A A . 439 TYR HH   1 1 
       20 64334 1 1 163 TYR N    N    4.368  -4.395  12.445 1.00 . A A . 439 TYR N    1 1 
       20 64335 1 1 163 TYR O    O    4.235  -4.022   9.609 1.00 . A A . 439 TYR O    1 1 
       20 64336 1 1 163 TYR OH   O    9.629  -6.355  15.913 1.00 . A A . 439 TYR OH   1 1 
       20 64337 1 1 164 TYR C    C    6.245  -1.433   7.770 1.00 . A A . 440 TYR C    1 1 
       20 64338 1 1 164 TYR CA   C    5.051  -1.518   8.725 1.00 . A A . 440 TYR CA   1 1 
       20 64339 1 1 164 TYR CB   C    4.595  -0.101   9.079 1.00 . A A . 440 TYR CB   1 1 
       20 64340 1 1 164 TYR CD1  C    2.080   0.008   9.242 1.00 . A A . 440 TYR CD1  1 1 
       20 64341 1 1 164 TYR CD2  C    3.346  -0.061  11.269 1.00 . A A . 440 TYR CD2  1 1 
       20 64342 1 1 164 TYR CE1  C    0.861   0.055  10.004 1.00 . A A . 440 TYR CE1  1 1 
       20 64343 1 1 164 TYR CE2  C    2.126  -0.012  12.032 1.00 . A A . 440 TYR CE2  1 1 
       20 64344 1 1 164 TYR CG   C    3.298  -0.049   9.889 1.00 . A A . 440 TYR CG   1 1 
       20 64345 1 1 164 TYR CZ   C    0.944   0.043  11.362 1.00 . A A . 440 TYR CZ   1 1 
       20 64346 1 1 164 TYR H    H    6.043  -1.596  10.555 1.00 . A A . 440 TYR H    1 1 
       20 64347 1 1 164 TYR HA   H    4.273  -2.129   8.268 1.00 . A A . 440 TYR HA   1 1 
       20 64348 1 1 164 TYR HB2  H    5.384   0.394   9.644 1.00 . A A . 440 TYR HB2  1 1 
       20 64349 1 1 164 TYR HB3  H    4.457   0.467   8.158 1.00 . A A . 440 TYR HB3  1 1 
       20 64350 1 1 164 TYR HD1  H    2.043   0.016   8.153 1.00 . A A . 440 TYR HD1  1 1 
       20 64351 1 1 164 TYR HD2  H    4.308  -0.106  11.780 1.00 . A A . 440 TYR HD2  1 1 
       20 64352 1 1 164 TYR HE1  H   -0.107   0.100   9.506 1.00 . A A . 440 TYR HE1  1 1 
       20 64353 1 1 164 TYR HE2  H    2.150  -0.020  13.121 1.00 . A A . 440 TYR HE2  1 1 
       20 64354 1 1 164 TYR HH   H   -0.742  -0.743  11.929 1.00 . A A . 440 TYR HH   1 1 
       20 64355 1 1 164 TYR N    N    5.433  -2.141   9.981 1.00 . A A . 440 TYR N    1 1 
       20 64356 1 1 164 TYR O    O    7.205  -0.711   8.035 1.00 . A A . 440 TYR O    1 1 
       20 64357 1 1 164 TYR OH   O   -0.209   0.088  12.084 1.00 . A A . 440 TYR OH   1 1 
       20 64358 1 1 165 TYR C    C    6.833  -1.336   4.475 1.00 . A A . 441 TYR C    1 1 
       20 64359 1 1 165 TYR CA   C    7.203  -2.197   5.685 1.00 . A A . 441 TYR CA   1 1 
       20 64360 1 1 165 TYR CB   C    7.336  -3.654   5.238 1.00 . A A . 441 TYR CB   1 1 
       20 64361 1 1 165 TYR CD1  C    7.895  -4.669   7.477 1.00 . A A . 441 TYR CD1  1 1 
       20 64362 1 1 165 TYR CD2  C    9.356  -5.108   5.636 1.00 . A A . 441 TYR CD2  1 1 
       20 64363 1 1 165 TYR CE1  C    8.732  -5.470   8.333 1.00 . A A . 441 TYR CE1  1 1 
       20 64364 1 1 165 TYR CE2  C   10.193  -5.910   6.492 1.00 . A A . 441 TYR CE2  1 1 
       20 64365 1 1 165 TYR CG   C    8.225  -4.505   6.147 1.00 . A A . 441 TYR CG   1 1 
       20 64366 1 1 165 TYR CZ   C    9.840  -6.051   7.798 1.00 . A A . 441 TYR CZ   1 1 
       20 64367 1 1 165 TYR H    H    5.359  -2.762   6.473 1.00 . A A . 441 TYR H    1 1 
       20 64368 1 1 165 TYR HA   H    8.105  -1.794   6.147 1.00 . A A . 441 TYR HA   1 1 
       20 64369 1 1 165 TYR HB2  H    6.343  -4.102   5.194 1.00 . A A . 441 TYR HB2  1 1 
       20 64370 1 1 165 TYR HB3  H    7.741  -3.677   4.226 1.00 . A A . 441 TYR HB3  1 1 
       20 64371 1 1 165 TYR HD1  H    7.001  -4.192   7.880 1.00 . A A . 441 TYR HD1  1 1 
       20 64372 1 1 165 TYR HD2  H    9.617  -4.978   4.587 1.00 . A A . 441 TYR HD2  1 1 
       20 64373 1 1 165 TYR HE1  H    8.482  -5.608   9.385 1.00 . A A . 441 TYR HE1  1 1 
       20 64374 1 1 165 TYR HE2  H   11.090  -6.392   6.102 1.00 . A A . 441 TYR HE2  1 1 
       20 64375 1 1 165 TYR HH   H   11.028  -7.562   8.084 1.00 . A A . 441 TYR HH   1 1 
       20 64376 1 1 165 TYR N    N    6.144  -2.178   6.680 1.00 . A A . 441 TYR N    1 1 
       20 64377 1 1 165 TYR O    O    6.307  -1.843   3.486 1.00 . A A . 441 TYR O    1 1 
       20 64378 1 1 165 TYR OH   O   10.630  -6.807   8.606 1.00 . A A . 441 TYR OH   1 1 
       20 64379 1 1 166 PHE C    C    8.099   1.271   2.764 1.00 . A A . 442 PHE C    1 1 
       20 64380 1 1 166 PHE CA   C    6.827   0.888   3.524 1.00 . A A . 442 PHE CA   1 1 
       20 64381 1 1 166 PHE CB   C    6.240   2.142   4.174 1.00 . A A . 442 PHE CB   1 1 
       20 64382 1 1 166 PHE CD1  C    7.515   2.639   6.272 1.00 . A A . 442 PHE CD1  1 1 
       20 64383 1 1 166 PHE CD2  C    7.895   4.008   4.393 1.00 . A A . 442 PHE CD2  1 1 
       20 64384 1 1 166 PHE CE1  C    8.455   3.399   7.016 1.00 . A A . 442 PHE CE1  1 1 
       20 64385 1 1 166 PHE CE2  C    8.836   4.768   5.138 1.00 . A A . 442 PHE CE2  1 1 
       20 64386 1 1 166 PHE CG   C    7.254   2.960   4.977 1.00 . A A . 442 PHE CG   1 1 
       20 64387 1 1 166 PHE CZ   C    9.096   4.448   6.434 1.00 . A A . 442 PHE CZ   1 1 
       20 64388 1 1 166 PHE H    H    7.552   0.356   5.403 1.00 . A A . 442 PHE H    1 1 
       20 64389 1 1 166 PHE HA   H    6.135   0.393   2.843 1.00 . A A . 442 PHE HA   1 1 
       20 64390 1 1 166 PHE HB2  H    5.811   2.775   3.398 1.00 . A A . 442 PHE HB2  1 1 
       20 64391 1 1 166 PHE HB3  H    5.424   1.847   4.834 1.00 . A A . 442 PHE HB3  1 1 
       20 64392 1 1 166 PHE HD1  H    7.001   1.799   6.740 1.00 . A A . 442 PHE HD1  1 1 
       20 64393 1 1 166 PHE HD2  H    7.687   4.265   3.355 1.00 . A A . 442 PHE HD2  1 1 
       20 64394 1 1 166 PHE HE1  H    8.664   3.142   8.055 1.00 . A A . 442 PHE HE1  1 1 
       20 64395 1 1 166 PHE HE2  H    9.349   5.608   4.671 1.00 . A A . 442 PHE HE2  1 1 
       20 64396 1 1 166 PHE HZ   H    9.818   5.030   7.004 1.00 . A A . 442 PHE HZ   1 1 
       20 64397 1 1 166 PHE N    N    7.123  -0.048   4.595 1.00 . A A . 442 PHE N    1 1 
       20 64398 1 1 166 PHE O    O    9.208   1.022   3.236 1.00 . A A . 442 PHE O    1 1 
       20 64399 1 1 167 PHE C    C    8.883   3.763   0.379 1.00 . A A . 443 PHE C    1 1 
       20 64400 1 1 167 PHE CA   C    9.014   2.289   0.770 1.00 . A A . 443 PHE CA   1 1 
       20 64401 1 1 167 PHE CB   C    8.976   1.433  -0.497 1.00 . A A . 443 PHE CB   1 1 
       20 64402 1 1 167 PHE CD1  C    8.514  -0.874   0.363 1.00 . A A . 443 PHE CD1  1 1 
       20 64403 1 1 167 PHE CD2  C   10.576  -0.482  -0.708 1.00 . A A . 443 PHE CD2  1 1 
       20 64404 1 1 167 PHE CE1  C    8.880  -2.230   0.570 1.00 . A A . 443 PHE CE1  1 1 
       20 64405 1 1 167 PHE CE2  C   10.942  -1.839  -0.500 1.00 . A A . 443 PHE CE2  1 1 
       20 64406 1 1 167 PHE CG   C    9.370  -0.028  -0.273 1.00 . A A . 443 PHE CG   1 1 
       20 64407 1 1 167 PHE CZ   C   10.086  -2.684   0.136 1.00 . A A . 443 PHE CZ   1 1 
       20 64408 1 1 167 PHE H    H    6.993   2.069   1.223 1.00 . A A . 443 PHE H    1 1 
       20 64409 1 1 167 PHE HA   H    9.922   2.149   1.356 1.00 . A A . 443 PHE HA   1 1 
       20 64410 1 1 167 PHE HB2  H    7.971   1.466  -0.917 1.00 . A A . 443 PHE HB2  1 1 
       20 64411 1 1 167 PHE HB3  H    9.645   1.869  -1.239 1.00 . A A . 443 PHE HB3  1 1 
       20 64412 1 1 167 PHE HD1  H    7.548  -0.510   0.712 1.00 . A A . 443 PHE HD1  1 1 
       20 64413 1 1 167 PHE HD2  H   11.261   0.194  -1.217 1.00 . A A . 443 PHE HD2  1 1 
       20 64414 1 1 167 PHE HE1  H    8.195  -2.907   1.081 1.00 . A A . 443 PHE HE1  1 1 
       20 64415 1 1 167 PHE HE2  H   11.908  -2.203  -0.849 1.00 . A A . 443 PHE HE2  1 1 
       20 64416 1 1 167 PHE HZ   H   10.367  -3.725   0.296 1.00 . A A . 443 PHE HZ   1 1 
       20 64417 1 1 167 PHE N    N    7.897   1.870   1.600 1.00 . A A . 443 PHE N    1 1 
       20 64418 1 1 167 PHE O    O    7.894   4.161  -0.234 1.00 . A A . 443 PHE O    1 1 
       20 64419 1 1 168 GLN C    C   11.027   6.275  -0.545 1.00 . A A . 444 GLN C    1 1 
       20 64420 1 1 168 GLN CA   C    9.907   5.953   0.446 1.00 . A A . 444 GLN CA   1 1 
       20 64421 1 1 168 GLN CB   C   10.048   6.785   1.722 1.00 . A A . 444 GLN CB   1 1 
       20 64422 1 1 168 GLN CD   C   10.588   8.993   0.629 1.00 . A A . 444 GLN CD   1 1 
       20 64423 1 1 168 GLN CG   C    9.583   8.225   1.491 1.00 . A A . 444 GLN CG   1 1 
       20 64424 1 1 168 GLN H    H   10.697   4.200   1.249 1.00 . A A . 444 GLN H    1 1 
       20 64425 1 1 168 GLN HA   H    8.938   6.159  -0.010 1.00 . A A . 444 GLN HA   1 1 
       20 64426 1 1 168 GLN HB2  H    9.461   6.334   2.522 1.00 . A A . 444 GLN HB2  1 1 
       20 64427 1 1 168 GLN HB3  H   11.088   6.783   2.049 1.00 . A A . 444 GLN HB3  1 1 
       20 64428 1 1 168 GLN HE21 H    9.409   8.637  -0.977 1.00 . A A . 444 GLN HE21 1 1 
       20 64429 1 1 168 GLN HE22 H   10.846   9.548  -1.300 1.00 . A A . 444 GLN HE22 1 1 
       20 64430 1 1 168 GLN HG2  H    8.608   8.223   1.006 1.00 . A A . 444 GLN HG2  1 1 
       20 64431 1 1 168 GLN HG3  H    9.461   8.729   2.450 1.00 . A A . 444 GLN HG3  1 1 
       20 64432 1 1 168 GLN N    N    9.896   4.532   0.750 1.00 . A A . 444 GLN N    1 1 
       20 64433 1 1 168 GLN NE2  N   10.253   9.066  -0.656 1.00 . A A . 444 GLN NE2  1 1 
       20 64434 1 1 168 GLN O    O   12.081   6.775  -0.156 1.00 . A A . 444 GLN O    1 1 
       20 64435 1 1 168 GLN OE1  O   11.598   9.488   1.100 1.00 . A A . 444 GLN OE1  1 1 
       20 64436 1 1 169 GLY C    C   12.671   5.030  -3.033 1.00 . A A . 445 GLY C    1 1 
       20 64437 1 1 169 GLY CA   C   11.733   6.226  -2.858 1.00 . A A . 445 GLY CA   1 1 
       20 64438 1 1 169 GLY H    H    9.901   5.568  -2.117 1.00 . A A . 445 GLY H    1 1 
       20 64439 1 1 169 GLY HA2  H   11.216   6.428  -3.796 1.00 . A A . 445 GLY HA2  1 1 
       20 64440 1 1 169 GLY HA3  H   12.314   7.116  -2.615 1.00 . A A . 445 GLY HA3  1 1 
       20 64441 1 1 169 GLY N    N   10.760   5.975  -1.808 1.00 . A A . 445 GLY N    1 1 
       20 64442 1 1 169 GLY O    O   12.218   3.892  -3.142 1.00 . A A . 445 GLY O    1 1 
       20 64443 1 1 170 SER C    C   15.492   3.857  -1.849 1.00 . A A . 446 SER C    1 1 
       20 64444 1 1 170 SER CA   C   14.968   4.294  -3.219 1.00 . A A . 446 SER CA   1 1 
       20 64445 1 1 170 SER CB   C   16.122   4.779  -4.099 1.00 . A A . 446 SER CB   1 1 
       20 64446 1 1 170 SER H    H   14.322   6.259  -2.969 1.00 . A A . 446 SER H    1 1 
       20 64447 1 1 170 SER HA   H   14.456   3.469  -3.713 1.00 . A A . 446 SER HA   1 1 
       20 64448 1 1 170 SER HB2  H   16.950   4.074  -4.032 1.00 . A A . 446 SER HB2  1 1 
       20 64449 1 1 170 SER HB3  H   15.800   4.794  -5.141 1.00 . A A . 446 SER HB3  1 1 
       20 64450 1 1 170 SER HG   H   16.783   6.616  -4.538 1.00 . A A . 446 SER HG   1 1 
       20 64451 1 1 170 SER N    N   13.962   5.330  -3.058 1.00 . A A . 446 SER N    1 1 
       20 64452 1 1 170 SER O    O   16.677   3.562  -1.700 1.00 . A A . 446 SER O    1 1 
       20 64453 1 1 170 SER OG   O   16.572   6.077  -3.723 1.00 . A A . 446 SER OG   1 1 
       20 64454 1 1 171 ASN C    C   13.785   2.645   1.085 1.00 . A A . 447 ASN C    1 1 
       20 64455 1 1 171 ASN CA   C   14.942   3.433   0.468 1.00 . A A . 447 ASN CA   1 1 
       20 64456 1 1 171 ASN CB   C   15.205   4.656   1.348 1.00 . A A . 447 ASN CB   1 1 
       20 64457 1 1 171 ASN CG   C   15.852   5.784   0.542 1.00 . A A . 447 ASN CG   1 1 
       20 64458 1 1 171 ASN H    H   13.624   4.071  -1.014 1.00 . A A . 447 ASN H    1 1 
       20 64459 1 1 171 ASN HA   H   15.846   2.833   0.361 1.00 . A A . 447 ASN HA   1 1 
       20 64460 1 1 171 ASN HB2  H   14.267   5.005   1.781 1.00 . A A . 447 ASN HB2  1 1 
       20 64461 1 1 171 ASN HB3  H   15.854   4.378   2.178 1.00 . A A . 447 ASN HB3  1 1 
       20 64462 1 1 171 ASN HD21 H   14.082   6.064  -0.399 1.00 . A A . 447 ASN HD21 1 1 
       20 64463 1 1 171 ASN HD22 H   15.360   7.121  -0.897 1.00 . A A . 447 ASN HD22 1 1 
       20 64464 1 1 171 ASN N    N   14.585   3.829  -0.885 1.00 . A A . 447 ASN N    1 1 
       20 64465 1 1 171 ASN ND2  N   15.030   6.372  -0.323 1.00 . A A . 447 ASN ND2  1 1 
       20 64466 1 1 171 ASN O    O   12.624   3.027   0.945 1.00 . A A . 447 ASN O    1 1 
       20 64467 1 1 171 ASN OD1  O   17.020   6.100   0.695 1.00 . A A . 447 ASN OD1  1 1 
       20 64468 1 1 172 GLN C    C   13.177   0.915   3.911 1.00 . A A . 448 GLN C    1 1 
       20 64469 1 1 172 GLN CA   C   13.149   0.714   2.394 1.00 . A A . 448 GLN CA   1 1 
       20 64470 1 1 172 GLN CB   C   13.365  -0.757   2.033 1.00 . A A . 448 GLN CB   1 1 
       20 64471 1 1 172 GLN CD   C   11.734  -1.847   3.616 1.00 . A A . 448 GLN CD   1 1 
       20 64472 1 1 172 GLN CG   C   12.062  -1.548   2.153 1.00 . A A . 448 GLN CG   1 1 
       20 64473 1 1 172 GLN H    H   15.089   1.256   1.864 1.00 . A A . 448 GLN H    1 1 
       20 64474 1 1 172 GLN HA   H   12.190   1.042   1.996 1.00 . A A . 448 GLN HA   1 1 
       20 64475 1 1 172 GLN HB2  H   13.748  -0.832   1.015 1.00 . A A . 448 GLN HB2  1 1 
       20 64476 1 1 172 GLN HB3  H   14.120  -1.190   2.690 1.00 . A A . 448 GLN HB3  1 1 
       20 64477 1 1 172 GLN HE21 H   10.410  -0.315   3.584 1.00 . A A . 448 GLN HE21 1 1 
       20 64478 1 1 172 GLN HE22 H   10.535  -1.154   5.094 1.00 . A A . 448 GLN HE22 1 1 
       20 64479 1 1 172 GLN HG2  H   11.246  -0.983   1.701 1.00 . A A . 448 GLN HG2  1 1 
       20 64480 1 1 172 GLN HG3  H   12.147  -2.483   1.597 1.00 . A A . 448 GLN HG3  1 1 
       20 64481 1 1 172 GLN N    N   14.143   1.559   1.755 1.00 . A A . 448 GLN N    1 1 
       20 64482 1 1 172 GLN NE2  N   10.817  -1.038   4.142 1.00 . A A . 448 GLN NE2  1 1 
       20 64483 1 1 172 GLN O    O   13.972   0.288   4.610 1.00 . A A . 448 GLN O    1 1 
       20 64484 1 1 172 GLN OE1  O   12.277  -2.752   4.229 1.00 . A A . 448 GLN OE1  1 1 
       20 64485 1 1 173 PHE C    C   11.126   1.245   6.465 1.00 . A A . 449 PHE C    1 1 
       20 64486 1 1 173 PHE CA   C   12.216   2.085   5.797 1.00 . A A . 449 PHE CA   1 1 
       20 64487 1 1 173 PHE CB   C   11.854   3.566   5.929 1.00 . A A . 449 PHE CB   1 1 
       20 64488 1 1 173 PHE CD1  C   13.490   4.850   4.533 1.00 . A A . 449 PHE CD1  1 1 
       20 64489 1 1 173 PHE CD2  C   13.660   5.021   6.876 1.00 . A A . 449 PHE CD2  1 1 
       20 64490 1 1 173 PHE CE1  C   14.595   5.730   4.389 1.00 . A A . 449 PHE CE1  1 1 
       20 64491 1 1 173 PHE CE2  C   14.765   5.900   6.732 1.00 . A A . 449 PHE CE2  1 1 
       20 64492 1 1 173 PHE CG   C   13.046   4.514   5.773 1.00 . A A . 449 PHE CG   1 1 
       20 64493 1 1 173 PHE CZ   C   15.209   6.236   5.492 1.00 . A A . 449 PHE CZ   1 1 
       20 64494 1 1 173 PHE H    H   11.659   2.299   3.802 1.00 . A A . 449 PHE H    1 1 
       20 64495 1 1 173 PHE HA   H   13.183   1.839   6.237 1.00 . A A . 449 PHE HA   1 1 
       20 64496 1 1 173 PHE HB2  H   11.105   3.814   5.177 1.00 . A A . 449 PHE HB2  1 1 
       20 64497 1 1 173 PHE HB3  H   11.396   3.732   6.904 1.00 . A A . 449 PHE HB3  1 1 
       20 64498 1 1 173 PHE HD1  H   12.998   4.444   3.650 1.00 . A A . 449 PHE HD1  1 1 
       20 64499 1 1 173 PHE HD2  H   13.303   4.751   7.871 1.00 . A A . 449 PHE HD2  1 1 
       20 64500 1 1 173 PHE HE1  H   14.952   5.999   3.395 1.00 . A A . 449 PHE HE1  1 1 
       20 64501 1 1 173 PHE HE2  H   15.257   6.305   7.617 1.00 . A A . 449 PHE HE2  1 1 
       20 64502 1 1 173 PHE HZ   H   16.058   6.912   5.381 1.00 . A A . 449 PHE HZ   1 1 
       20 64503 1 1 173 PHE N    N   12.302   1.793   4.376 1.00 . A A . 449 PHE N    1 1 
       20 64504 1 1 173 PHE O    O   10.081   0.991   5.869 1.00 . A A . 449 PHE O    1 1 
       20 64505 1 1 174 GLU C    C   10.067   0.748   9.740 1.00 . A A . 450 GLU C    1 1 
       20 64506 1 1 174 GLU CA   C   10.465   0.029   8.449 1.00 . A A . 450 GLU CA   1 1 
       20 64507 1 1 174 GLU CB   C   11.044  -1.355   8.749 1.00 . A A . 450 GLU CB   1 1 
       20 64508 1 1 174 GLU CD   C    9.266  -2.519  10.106 1.00 . A A . 450 GLU CD   1 1 
       20 64509 1 1 174 GLU CG   C    9.947  -2.421   8.740 1.00 . A A . 450 GLU CG   1 1 
       20 64510 1 1 174 GLU H    H   12.262   1.047   8.171 1.00 . A A . 450 GLU H    1 1 
       20 64511 1 1 174 GLU HA   H    9.594  -0.080   7.803 1.00 . A A . 450 GLU HA   1 1 
       20 64512 1 1 174 GLU HB2  H   11.804  -1.603   8.007 1.00 . A A . 450 GLU HB2  1 1 
       20 64513 1 1 174 GLU HB3  H   11.538  -1.344   9.720 1.00 . A A . 450 GLU HB3  1 1 
       20 64514 1 1 174 GLU HG2  H    9.207  -2.181   7.976 1.00 . A A . 450 GLU HG2  1 1 
       20 64515 1 1 174 GLU HG3  H   10.376  -3.387   8.474 1.00 . A A . 450 GLU HG3  1 1 
       20 64516 1 1 174 GLU N    N   11.409   0.836   7.694 1.00 . A A . 450 GLU N    1 1 
       20 64517 1 1 174 GLU O    O   10.926   1.102  10.548 1.00 . A A . 450 GLU O    1 1 
       20 64518 1 1 174 GLU OE1  O    9.998  -2.409  11.114 1.00 . A A . 450 GLU OE1  1 1 
       20 64519 1 1 174 GLU OE2  O    8.030  -2.700  10.112 1.00 . A A . 450 GLU OE2  1 1 
       20 64520 1 1 175 TYR C    C    7.689   0.601  12.079 1.00 . A A . 451 TYR C    1 1 
       20 64521 1 1 175 TYR CA   C    8.244   1.612  11.074 1.00 . A A . 451 TYR CA   1 1 
       20 64522 1 1 175 TYR CB   C    7.101   2.503  10.581 1.00 . A A . 451 TYR CB   1 1 
       20 64523 1 1 175 TYR CD1  C    7.679   4.917  11.020 1.00 . A A . 451 TYR CD1  1 1 
       20 64524 1 1 175 TYR CD2  C    6.062   3.864  12.431 1.00 . A A . 451 TYR CD2  1 1 
       20 64525 1 1 175 TYR CE1  C    7.530   6.142  11.763 1.00 . A A . 451 TYR CE1  1 1 
       20 64526 1 1 175 TYR CE2  C    5.913   5.089  13.174 1.00 . A A . 451 TYR CE2  1 1 
       20 64527 1 1 175 TYR CG   C    6.943   3.804  11.370 1.00 . A A . 451 TYR CG   1 1 
       20 64528 1 1 175 TYR CZ   C    6.654   6.168  12.803 1.00 . A A . 451 TYR CZ   1 1 
       20 64529 1 1 175 TYR H    H    8.075   0.652   9.233 1.00 . A A . 451 TYR H    1 1 
       20 64530 1 1 175 TYR HA   H    9.062   2.163  11.538 1.00 . A A . 451 TYR HA   1 1 
       20 64531 1 1 175 TYR HB2  H    7.269   2.744   9.531 1.00 . A A . 451 TYR HB2  1 1 
       20 64532 1 1 175 TYR HB3  H    6.168   1.941  10.634 1.00 . A A . 451 TYR HB3  1 1 
       20 64533 1 1 175 TYR HD1  H    8.374   4.870  10.182 1.00 . A A . 451 TYR HD1  1 1 
       20 64534 1 1 175 TYR HD2  H    5.480   2.985  12.707 1.00 . A A . 451 TYR HD2  1 1 
       20 64535 1 1 175 TYR HE1  H    8.105   7.029  11.497 1.00 . A A . 451 TYR HE1  1 1 
       20 64536 1 1 175 TYR HE2  H    5.221   5.150  14.014 1.00 . A A . 451 TYR HE2  1 1 
       20 64537 1 1 175 TYR HH   H    5.678   7.290  14.055 1.00 . A A . 451 TYR HH   1 1 
       20 64538 1 1 175 TYR N    N    8.766   0.942   9.894 1.00 . A A . 451 TYR N    1 1 
       20 64539 1 1 175 TYR O    O    7.383  -0.534  11.718 1.00 . A A . 451 TYR O    1 1 
       20 64540 1 1 175 TYR OH   O    6.512   7.324  13.504 1.00 . A A . 451 TYR OH   1 1 
       20 64541 1 1 176 ASP C    C    6.410   1.067  15.456 1.00 . A A . 452 ASP C    1 1 
       20 64542 1 1 176 ASP CA   C    7.064   0.197  14.380 1.00 . A A . 452 ASP CA   1 1 
       20 64543 1 1 176 ASP CB   C    8.191  -0.601  15.038 1.00 . A A . 452 ASP CB   1 1 
       20 64544 1 1 176 ASP CG   C    8.534  -1.924  14.351 1.00 . A A . 452 ASP CG   1 1 
       20 64545 1 1 176 ASP H    H    7.828   1.974  13.606 1.00 . A A . 452 ASP H    1 1 
       20 64546 1 1 176 ASP HA   H    6.353  -0.469  13.892 1.00 . A A . 452 ASP HA   1 1 
       20 64547 1 1 176 ASP HB2  H    9.087   0.019  15.066 1.00 . A A . 452 ASP HB2  1 1 
       20 64548 1 1 176 ASP HB3  H    7.914  -0.807  16.072 1.00 . A A . 452 ASP HB3  1 1 
       20 64549 1 1 176 ASP N    N    7.576   1.049  13.320 1.00 . A A . 452 ASP N    1 1 
       20 64550 1 1 176 ASP O    O    6.749   2.240  15.602 1.00 . A A . 452 ASP O    1 1 
       20 64551 1 1 176 ASP OD1  O    7.727  -2.344  13.493 1.00 . A A . 452 ASP OD1  1 1 
       20 64552 1 1 176 ASP OD2  O    9.594  -2.487  14.699 1.00 . A A . 452 ASP OD2  1 1 
       20 64553 1 1 177 PHE C    C    5.586   1.151  18.536 1.00 . A A . 453 PHE C    1 1 
       20 64554 1 1 177 PHE CA   C    4.777   1.161  17.239 1.00 . A A . 453 PHE CA   1 1 
       20 64555 1 1 177 PHE CB   C    3.459   0.420  17.466 1.00 . A A . 453 PHE CB   1 1 
       20 64556 1 1 177 PHE CD1  C    2.908   0.465  19.909 1.00 . A A . 453 PHE CD1  1 1 
       20 64557 1 1 177 PHE CD2  C    1.682   1.870  18.470 1.00 . A A . 453 PHE CD2  1 1 
       20 64558 1 1 177 PHE CE1  C    2.159   0.946  21.016 1.00 . A A . 453 PHE CE1  1 1 
       20 64559 1 1 177 PHE CE2  C    0.933   2.350  19.577 1.00 . A A . 453 PHE CE2  1 1 
       20 64560 1 1 177 PHE CG   C    2.653   0.937  18.659 1.00 . A A . 453 PHE CG   1 1 
       20 64561 1 1 177 PHE CZ   C    1.188   1.878  20.826 1.00 . A A . 453 PHE CZ   1 1 
       20 64562 1 1 177 PHE H    H    5.213  -0.497  16.054 1.00 . A A . 453 PHE H    1 1 
       20 64563 1 1 177 PHE HA   H    4.640   2.189  16.906 1.00 . A A . 453 PHE HA   1 1 
       20 64564 1 1 177 PHE HB2  H    2.849   0.498  16.567 1.00 . A A . 453 PHE HB2  1 1 
       20 64565 1 1 177 PHE HB3  H    3.671  -0.639  17.616 1.00 . A A . 453 PHE HB3  1 1 
       20 64566 1 1 177 PHE HD1  H    3.686  -0.282  20.061 1.00 . A A . 453 PHE HD1  1 1 
       20 64567 1 1 177 PHE HD2  H    1.477   2.249  17.468 1.00 . A A . 453 PHE HD2  1 1 
       20 64568 1 1 177 PHE HE1  H    2.363   0.567  22.018 1.00 . A A . 453 PHE HE1  1 1 
       20 64569 1 1 177 PHE HE2  H    0.155   3.098  19.425 1.00 . A A . 453 PHE HE2  1 1 
       20 64570 1 1 177 PHE HZ   H    0.613   2.246  21.676 1.00 . A A . 453 PHE HZ   1 1 
       20 64571 1 1 177 PHE N    N    5.483   0.457  16.180 1.00 . A A . 453 PHE N    1 1 
       20 64572 1 1 177 PHE O    O    5.156   1.709  19.545 1.00 . A A . 453 PHE O    1 1 
       20 64573 1 1 178 LEU C    C    7.685   1.784  20.318 1.00 . A A . 454 LEU C    1 1 
       20 64574 1 1 178 LEU CA   C    7.617   0.420  19.629 1.00 . A A . 454 LEU CA   1 1 
       20 64575 1 1 178 LEU CB   C    8.985  -0.134  19.227 1.00 . A A . 454 LEU CB   1 1 
       20 64576 1 1 178 LEU CD1  C    9.490  -1.534  21.263 1.00 . A A . 454 LEU CD1  1 1 
       20 64577 1 1 178 LEU CD2  C   11.382  -0.629  19.837 1.00 . A A . 454 LEU CD2  1 1 
       20 64578 1 1 178 LEU CG   C    9.969  -0.387  20.372 1.00 . A A . 454 LEU CG   1 1 
       20 64579 1 1 178 LEU H    H    7.088   0.059  17.647 1.00 . A A . 454 LEU H    1 1 
       20 64580 1 1 178 LEU HA   H    7.170  -0.294  20.320 1.00 . A A . 454 LEU HA   1 1 
       20 64581 1 1 178 LEU HB2  H    8.833  -1.071  18.692 1.00 . A A . 454 LEU HB2  1 1 
       20 64582 1 1 178 LEU HB3  H    9.445   0.562  18.525 1.00 . A A . 454 LEU HB3  1 1 
       20 64583 1 1 178 LEU HD11 H    8.957  -1.127  22.123 1.00 . A A . 454 LEU HD11 1 1 
       20 64584 1 1 178 LEU HD12 H    8.822  -2.181  20.695 1.00 . A A . 454 LEU HD12 1 1 
       20 64585 1 1 178 LEU HD13 H   10.349  -2.111  21.607 1.00 . A A . 454 LEU HD13 1 1 
       20 64586 1 1 178 LEU HD21 H   11.585   0.064  19.019 1.00 . A A . 454 LEU HD21 1 1 
       20 64587 1 1 178 LEU HD22 H   12.105  -0.469  20.636 1.00 . A A . 454 LEU HD22 1 1 
       20 64588 1 1 178 LEU HD23 H   11.463  -1.653  19.473 1.00 . A A . 454 LEU HD23 1 1 
       20 64589 1 1 178 LEU HG   H   10.009   0.509  20.992 1.00 . A A . 454 LEU HG   1 1 
       20 64590 1 1 178 LEU N    N    6.744   0.510  18.471 1.00 . A A . 454 LEU N    1 1 
       20 64591 1 1 178 LEU O    O    7.404   1.896  21.510 1.00 . A A . 454 LEU O    1 1 
       20 64592 1 1 179 LEU C    C    7.839   5.138  18.947 1.00 . A A . 455 LEU C    1 1 
       20 64593 1 1 179 LEU CA   C    8.167   4.140  20.060 1.00 . A A . 455 LEU CA   1 1 
       20 64594 1 1 179 LEU CB   C    9.540   4.360  20.698 1.00 . A A . 455 LEU CB   1 1 
       20 64595 1 1 179 LEU CD1  C   11.876   5.273  20.438 1.00 . A A . 455 LEU CD1  1 1 
       20 64596 1 1 179 LEU CD2  C   11.115   3.299  19.040 1.00 . A A . 455 LEU CD2  1 1 
       20 64597 1 1 179 LEU CG   C   10.699   4.599  19.730 1.00 . A A . 455 LEU CG   1 1 
       20 64598 1 1 179 LEU H    H    8.285   2.689  18.570 1.00 . A A . 455 LEU H    1 1 
       20 64599 1 1 179 LEU HA   H    7.423   4.247  20.849 1.00 . A A . 455 LEU HA   1 1 
       20 64600 1 1 179 LEU HB2  H    9.472   5.215  21.371 1.00 . A A . 455 LEU HB2  1 1 
       20 64601 1 1 179 LEU HB3  H    9.776   3.491  21.311 1.00 . A A . 455 LEU HB3  1 1 
       20 64602 1 1 179 LEU HD11 H   11.603   6.294  20.706 1.00 . A A . 455 LEU HD11 1 1 
       20 64603 1 1 179 LEU HD12 H   12.124   4.715  21.342 1.00 . A A . 455 LEU HD12 1 1 
       20 64604 1 1 179 LEU HD13 H   12.739   5.290  19.773 1.00 . A A . 455 LEU HD13 1 1 
       20 64605 1 1 179 LEU HD21 H   11.765   3.526  18.195 1.00 . A A . 455 LEU HD21 1 1 
       20 64606 1 1 179 LEU HD22 H   11.648   2.665  19.749 1.00 . A A . 455 LEU HD22 1 1 
       20 64607 1 1 179 LEU HD23 H   10.226   2.776  18.684 1.00 . A A . 455 LEU HD23 1 1 
       20 64608 1 1 179 LEU HG   H   10.359   5.282  18.951 1.00 . A A . 455 LEU HG   1 1 
       20 64609 1 1 179 LEU N    N    8.059   2.789  19.538 1.00 . A A . 455 LEU N    1 1 
       20 64610 1 1 179 LEU O    O    8.240   6.299  19.012 1.00 . A A . 455 LEU O    1 1 
       20 64611 1 1 180 GLN C    C    7.967   5.954  16.065 1.00 . A A . 456 GLN C    1 1 
       20 64612 1 1 180 GLN CA   C    6.726   5.484  16.827 1.00 . A A . 456 GLN CA   1 1 
       20 64613 1 1 180 GLN CB   C    5.884   6.674  17.291 1.00 . A A . 456 GLN CB   1 1 
       20 64614 1 1 180 GLN CD   C    3.658   7.408  18.221 1.00 . A A . 456 GLN CD   1 1 
       20 64615 1 1 180 GLN CG   C    4.510   6.214  17.783 1.00 . A A . 456 GLN CG   1 1 
       20 64616 1 1 180 GLN H    H    6.790   3.704  17.907 1.00 . A A . 456 GLN H    1 1 
       20 64617 1 1 180 GLN HA   H    6.119   4.844  16.188 1.00 . A A . 456 GLN HA   1 1 
       20 64618 1 1 180 GLN HB2  H    6.404   7.202  18.091 1.00 . A A . 456 GLN HB2  1 1 
       20 64619 1 1 180 GLN HB3  H    5.763   7.381  16.470 1.00 . A A . 456 GLN HB3  1 1 
       20 64620 1 1 180 GLN HE21 H    3.019   6.312  19.799 1.00 . A A . 456 GLN HE21 1 1 
       20 64621 1 1 180 GLN HE22 H    2.368   7.915  19.698 1.00 . A A . 456 GLN HE22 1 1 
       20 64622 1 1 180 GLN HG2  H    3.999   5.670  16.990 1.00 . A A . 456 GLN HG2  1 1 
       20 64623 1 1 180 GLN HG3  H    4.631   5.524  18.618 1.00 . A A . 456 GLN HG3  1 1 
       20 64624 1 1 180 GLN N    N    7.113   4.649  17.952 1.00 . A A . 456 GLN N    1 1 
       20 64625 1 1 180 GLN NE2  N    2.957   7.194  19.331 1.00 . A A . 456 GLN NE2  1 1 
       20 64626 1 1 180 GLN O    O    8.054   7.116  15.671 1.00 . A A . 456 GLN O    1 1 
       20 64627 1 1 180 GLN OE1  O    3.637   8.453  17.591 1.00 . A A . 456 GLN OE1  1 1 
       20 64628 1 1 181 ARG C    C   10.568   4.131  14.332 1.00 . A A . 457 ARG C    1 1 
       20 64629 1 1 181 ARG CA   C   10.126   5.332  15.171 1.00 . A A . 457 ARG CA   1 1 
       20 64630 1 1 181 ARG CB   C   11.245   5.704  16.145 1.00 . A A . 457 ARG CB   1 1 
       20 64631 1 1 181 ARG CD   C   11.952   7.936  15.209 1.00 . A A . 457 ARG CD   1 1 
       20 64632 1 1 181 ARG CG   C   11.286   7.215  16.383 1.00 . A A . 457 ARG CG   1 1 
       20 64633 1 1 181 ARG CZ   C   13.713   9.150  16.489 1.00 . A A . 457 ARG CZ   1 1 
       20 64634 1 1 181 ARG H    H    8.816   4.084  16.203 1.00 . A A . 457 ARG H    1 1 
       20 64635 1 1 181 ARG HA   H    9.879   6.184  14.536 1.00 . A A . 457 ARG HA   1 1 
       20 64636 1 1 181 ARG HB2  H   11.093   5.187  17.093 1.00 . A A . 457 ARG HB2  1 1 
       20 64637 1 1 181 ARG HB3  H   12.203   5.369  15.749 1.00 . A A . 457 ARG HB3  1 1 
       20 64638 1 1 181 ARG HD2  H   12.669   7.274  14.724 1.00 . A A . 457 ARG HD2  1 1 
       20 64639 1 1 181 ARG HD3  H   11.205   8.200  14.462 1.00 . A A . 457 ARG HD3  1 1 
       20 64640 1 1 181 ARG HE   H   12.275  10.043  15.400 1.00 . A A . 457 ARG HE   1 1 
       20 64641 1 1 181 ARG HG2  H   10.272   7.593  16.518 1.00 . A A . 457 ARG HG2  1 1 
       20 64642 1 1 181 ARG HG3  H   11.831   7.428  17.302 1.00 . A A . 457 ARG HG3  1 1 
       20 64643 1 1 181 ARG HH11 H   13.817   7.122  16.616 1.00 . A A . 457 ARG HH11 1 1 
       20 64644 1 1 181 ARG HH12 H   15.035   7.980  17.500 1.00 . A A . 457 ARG HH12 1 1 
       20 64645 1 1 181 ARG HH21 H   13.881  11.175  16.566 1.00 . A A . 457 ARG HH21 1 1 
       20 64646 1 1 181 ARG HH22 H   15.071  10.301  17.471 1.00 . A A . 457 ARG HH22 1 1 
       20 64647 1 1 181 ARG N    N    8.895   5.027  15.879 1.00 . A A . 457 ARG N    1 1 
       20 64648 1 1 181 ARG NE   N   12.637   9.157  15.690 1.00 . A A . 457 ARG NE   1 1 
       20 64649 1 1 181 ARG NH1  N   14.232   7.986  16.903 1.00 . A A . 457 ARG NH1  1 1 
       20 64650 1 1 181 ARG NH2  N   14.269  10.306  16.875 1.00 . A A . 457 ARG NH2  1 1 
       20 64651 1 1 181 ARG O    O   10.167   3.000  14.604 1.00 . A A . 457 ARG O    1 1 
       20 64652 1 1 182 ILE C    C   13.040   2.642  13.140 1.00 . A A . 458 ILE C    1 1 
       20 64653 1 1 182 ILE CA   C   11.887   3.374  12.452 1.00 . A A . 458 ILE CA   1 1 
       20 64654 1 1 182 ILE CB   C   12.257   3.957  11.087 1.00 . A A . 458 ILE CB   1 1 
       20 64655 1 1 182 ILE CD1  C   11.082   5.703   9.697 1.00 . A A . 458 ILE CD1  1 1 
       20 64656 1 1 182 ILE CG1  C   11.005   4.287  10.273 1.00 . A A . 458 ILE CG1  1 1 
       20 64657 1 1 182 ILE CG2  C   13.202   3.022  10.329 1.00 . A A . 458 ILE CG2  1 1 
       20 64658 1 1 182 ILE H    H   11.707   5.340  13.118 1.00 . A A . 458 ILE H    1 1 
       20 64659 1 1 182 ILE HA   H   11.075   2.666  12.290 1.00 . A A . 458 ILE HA   1 1 
       20 64660 1 1 182 ILE HB   H   12.792   4.893  11.247 1.00 . A A . 458 ILE HB   1 1 
       20 64661 1 1 182 ILE HD11 H   10.953   6.428  10.500 1.00 . A A . 458 ILE HD11 1 1 
       20 64662 1 1 182 ILE HD12 H   12.053   5.850   9.226 1.00 . A A . 458 ILE HD12 1 1 
       20 64663 1 1 182 ILE HD13 H   10.294   5.837   8.956 1.00 . A A . 458 ILE HD13 1 1 
       20 64664 1 1 182 ILE HG12 H   10.892   3.567   9.463 1.00 . A A . 458 ILE HG12 1 1 
       20 64665 1 1 182 ILE HG13 H   10.122   4.195  10.905 1.00 . A A . 458 ILE HG13 1 1 
       20 64666 1 1 182 ILE HG21 H   14.233   3.251  10.599 1.00 . A A . 458 ILE HG21 1 1 
       20 64667 1 1 182 ILE HG22 H   12.979   1.988  10.593 1.00 . A A . 458 ILE HG22 1 1 
       20 64668 1 1 182 ILE HG23 H   13.068   3.159   9.256 1.00 . A A . 458 ILE HG23 1 1 
       20 64669 1 1 182 ILE N    N   11.387   4.417  13.331 1.00 . A A . 458 ILE N    1 1 
       20 64670 1 1 182 ILE O    O   13.839   3.258  13.844 1.00 . A A . 458 ILE O    1 1 
       20 64671 1 1 183 THR C    C   15.273   0.304  12.510 1.00 . A A . 459 THR C    1 1 
       20 64672 1 1 183 THR CA   C   14.131   0.513  13.506 1.00 . A A . 459 THR CA   1 1 
       20 64673 1 1 183 THR CB   C   13.490  -0.792  13.980 1.00 . A A . 459 THR CB   1 1 
       20 64674 1 1 183 THR CG2  C   12.356  -0.559  14.979 1.00 . A A . 459 THR CG2  1 1 
       20 64675 1 1 183 THR H    H   12.435   0.844  12.342 1.00 . A A . 459 THR H    1 1 
       20 64676 1 1 183 THR HA   H   14.546   1.047  14.361 1.00 . A A . 459 THR HA   1 1 
       20 64677 1 1 183 THR HB   H   14.240  -1.467  14.392 1.00 . A A . 459 THR HB   1 1 
       20 64678 1 1 183 THR HG1  H   12.974  -2.284  12.749 1.00 . A A . 459 THR HG1  1 1 
       20 64679 1 1 183 THR HG21 H   11.731  -1.450  15.035 1.00 . A A . 459 THR HG21 1 1 
       20 64680 1 1 183 THR HG22 H   12.776  -0.348  15.964 1.00 . A A . 459 THR HG22 1 1 
       20 64681 1 1 183 THR HG23 H   11.752   0.288  14.653 1.00 . A A . 459 THR HG23 1 1 
       20 64682 1 1 183 THR N    N   13.089   1.337  12.916 1.00 . A A . 459 THR N    1 1 
       20 64683 1 1 183 THR O    O   16.430   0.585  12.818 1.00 . A A . 459 THR O    1 1 
       20 64684 1 1 183 THR OG1  O   12.832  -1.297  12.820 1.00 . A A . 459 THR OG1  1 1 
       20 64685 1 1 184 LYS C    C   15.649   0.529   9.130 1.00 . A A . 460 LYS C    1 1 
       20 64686 1 1 184 LYS CA   C   15.888  -0.439  10.291 1.00 . A A . 460 LYS CA   1 1 
       20 64687 1 1 184 LYS CB   C   15.866  -1.913   9.879 1.00 . A A . 460 LYS CB   1 1 
       20 64688 1 1 184 LYS CD   C   18.001  -2.370   8.617 1.00 . A A . 460 LYS CD   1 1 
       20 64689 1 1 184 LYS CE   C   19.402  -1.792   8.824 1.00 . A A . 460 LYS CE   1 1 
       20 64690 1 1 184 LYS CG   C   17.267  -2.523   9.951 1.00 . A A . 460 LYS CG   1 1 
       20 64691 1 1 184 LYS H    H   13.965  -0.414  11.091 1.00 . A A . 460 LYS H    1 1 
       20 64692 1 1 184 LYS HA   H   16.873  -0.237  10.713 1.00 . A A . 460 LYS HA   1 1 
       20 64693 1 1 184 LYS HB2  H   15.191  -2.467  10.530 1.00 . A A . 460 LYS HB2  1 1 
       20 64694 1 1 184 LYS HB3  H   15.476  -2.004   8.865 1.00 . A A . 460 LYS HB3  1 1 
       20 64695 1 1 184 LYS HD2  H   18.072  -3.340   8.124 1.00 . A A . 460 LYS HD2  1 1 
       20 64696 1 1 184 LYS HD3  H   17.428  -1.719   7.956 1.00 . A A . 460 LYS HD3  1 1 
       20 64697 1 1 184 LYS HE2  H   19.453  -0.789   8.403 1.00 . A A . 460 LYS HE2  1 1 
       20 64698 1 1 184 LYS HE3  H   19.611  -1.702   9.890 1.00 . A A . 460 LYS HE3  1 1 
       20 64699 1 1 184 LYS HG2  H   17.839  -2.038  10.742 1.00 . A A . 460 LYS HG2  1 1 
       20 64700 1 1 184 LYS HG3  H   17.195  -3.578  10.212 1.00 . A A . 460 LYS HG3  1 1 
       20 64701 1 1 184 LYS HZ1  H   21.294  -2.173   8.150 1.00 . A A . 460 LYS HZ1  1 1 
       20 64702 1 1 184 LYS HZ2  H   20.525  -3.497   8.719 1.00 . A A . 460 LYS HZ2  1 1 
       20 64703 1 1 184 LYS HZ3  H   20.126  -2.886   7.258 1.00 . A A . 460 LYS HZ3  1 1 
       20 64704 1 1 184 LYS N    N   14.908  -0.188  11.334 1.00 . A A . 460 LYS N    1 1 
       20 64705 1 1 184 LYS NZ   N   20.419  -2.658   8.185 1.00 . A A . 460 LYS NZ   1 1 
       20 64706 1 1 184 LYS O    O   14.533   1.005   8.934 1.00 . A A . 460 LYS O    1 1 
       20 64707 1 1 185 THR C    C   17.713   1.344   6.223 1.00 . A A . 461 THR C    1 1 
       20 64708 1 1 185 THR CA   C   16.638   1.691   7.255 1.00 . A A . 461 THR CA   1 1 
       20 64709 1 1 185 THR CB   C   16.741   3.125   7.781 1.00 . A A . 461 THR CB   1 1 
       20 64710 1 1 185 THR CG2  C   16.953   4.146   6.661 1.00 . A A . 461 THR CG2  1 1 
       20 64711 1 1 185 THR H    H   17.622   0.398   8.558 1.00 . A A . 461 THR H    1 1 
       20 64712 1 1 185 THR HA   H   15.672   1.550   6.771 1.00 . A A . 461 THR HA   1 1 
       20 64713 1 1 185 THR HB   H   17.523   3.207   8.535 1.00 . A A . 461 THR HB   1 1 
       20 64714 1 1 185 THR HG1  H   15.492   3.963   9.100 1.00 . A A . 461 THR HG1  1 1 
       20 64715 1 1 185 THR HG21 H   17.001   5.148   7.087 1.00 . A A . 461 THR HG21 1 1 
       20 64716 1 1 185 THR HG22 H   17.885   3.926   6.140 1.00 . A A . 461 THR HG22 1 1 
       20 64717 1 1 185 THR HG23 H   16.122   4.090   5.958 1.00 . A A . 461 THR HG23 1 1 
       20 64718 1 1 185 THR N    N   16.717   0.789   8.391 1.00 . A A . 461 THR N    1 1 
       20 64719 1 1 185 THR O    O   18.853   1.789   6.336 1.00 . A A . 461 THR O    1 1 
       20 64720 1 1 185 THR OG1  O   15.434   3.410   8.269 1.00 . A A . 461 THR OG1  1 1 
       20 64721 1 1 186 LEU C    C   17.711   0.657   2.841 1.00 . A A . 462 LEU C    1 1 
       20 64722 1 1 186 LEU CA   C   18.224   0.140   4.188 1.00 . A A . 462 LEU CA   1 1 
       20 64723 1 1 186 LEU CB   C   18.435  -1.374   4.224 1.00 . A A . 462 LEU CB   1 1 
       20 64724 1 1 186 LEU CD1  C   17.995  -3.619   3.162 1.00 . A A . 462 LEU CD1  1 1 
       20 64725 1 1 186 LEU CD2  C   16.070  -2.234   4.067 1.00 . A A . 462 LEU CD2  1 1 
       20 64726 1 1 186 LEU CG   C   17.449  -2.209   3.405 1.00 . A A . 462 LEU CG   1 1 
       20 64727 1 1 186 LEU H    H   16.380   0.195   5.155 1.00 . A A . 462 LEU H    1 1 
       20 64728 1 1 186 LEU HA   H   19.188   0.607   4.392 1.00 . A A . 462 LEU HA   1 1 
       20 64729 1 1 186 LEU HB2  H   19.444  -1.589   3.872 1.00 . A A . 462 LEU HB2  1 1 
       20 64730 1 1 186 LEU HB3  H   18.385  -1.703   5.262 1.00 . A A . 462 LEU HB3  1 1 
       20 64731 1 1 186 LEU HD11 H   17.750  -3.932   2.148 1.00 . A A . 462 LEU HD11 1 1 
       20 64732 1 1 186 LEU HD12 H   19.077  -3.617   3.292 1.00 . A A . 462 LEU HD12 1 1 
       20 64733 1 1 186 LEU HD13 H   17.545  -4.309   3.875 1.00 . A A . 462 LEU HD13 1 1 
       20 64734 1 1 186 LEU HD21 H   16.174  -2.527   5.112 1.00 . A A . 462 LEU HD21 1 1 
       20 64735 1 1 186 LEU HD22 H   15.622  -1.243   4.010 1.00 . A A . 462 LEU HD22 1 1 
       20 64736 1 1 186 LEU HD23 H   15.432  -2.952   3.551 1.00 . A A . 462 LEU HD23 1 1 
       20 64737 1 1 186 LEU HG   H   17.330  -1.738   2.430 1.00 . A A . 462 LEU HG   1 1 
       20 64738 1 1 186 LEU N    N   17.309   0.553   5.240 1.00 . A A . 462 LEU N    1 1 
       20 64739 1 1 186 LEU O    O   16.667   1.304   2.777 1.00 . A A . 462 LEU O    1 1 
       20 64740 1 1 187 LYS C    C   17.317  -0.338  -0.229 1.00 . A A . 463 LYS C    1 1 
       20 64741 1 1 187 LYS CA   C   18.106   0.778   0.459 1.00 . A A . 463 LYS CA   1 1 
       20 64742 1 1 187 LYS CB   C   19.348   1.222  -0.319 1.00 . A A . 463 LYS CB   1 1 
       20 64743 1 1 187 LYS CD   C   20.281   3.565  -0.282 1.00 . A A . 463 LYS CD   1 1 
       20 64744 1 1 187 LYS CE   C   20.631   4.714   0.664 1.00 . A A . 463 LYS CE   1 1 
       20 64745 1 1 187 LYS CG   C   20.159   2.244   0.481 1.00 . A A . 463 LYS CG   1 1 
       20 64746 1 1 187 LYS H    H   19.319  -0.174   1.861 1.00 . A A . 463 LYS H    1 1 
       20 64747 1 1 187 LYS HA   H   17.459   1.650   0.556 1.00 . A A . 463 LYS HA   1 1 
       20 64748 1 1 187 LYS HB2  H   19.969   0.355  -0.544 1.00 . A A . 463 LYS HB2  1 1 
       20 64749 1 1 187 LYS HB3  H   19.049   1.655  -1.273 1.00 . A A . 463 LYS HB3  1 1 
       20 64750 1 1 187 LYS HD2  H   21.048   3.475  -1.050 1.00 . A A . 463 LYS HD2  1 1 
       20 64751 1 1 187 LYS HD3  H   19.342   3.781  -0.793 1.00 . A A . 463 LYS HD3  1 1 
       20 64752 1 1 187 LYS HE2  H   21.614   4.546   1.102 1.00 . A A . 463 LYS HE2  1 1 
       20 64753 1 1 187 LYS HE3  H   20.685   5.649   0.107 1.00 . A A . 463 LYS HE3  1 1 
       20 64754 1 1 187 LYS HG2  H   19.681   2.419   1.444 1.00 . A A . 463 LYS HG2  1 1 
       20 64755 1 1 187 LYS HG3  H   21.153   1.845   0.686 1.00 . A A . 463 LYS HG3  1 1 
       20 64756 1 1 187 LYS HZ1  H   18.802   4.308   1.483 1.00 . A A . 463 LYS HZ1  1 1 
       20 64757 1 1 187 LYS HZ2  H   19.992   4.465   2.590 1.00 . A A . 463 LYS HZ2  1 1 
       20 64758 1 1 187 LYS HZ3  H   19.373   5.791   1.863 1.00 . A A . 463 LYS HZ3  1 1 
       20 64759 1 1 187 LYS N    N   18.471   0.353   1.799 1.00 . A A . 463 LYS N    1 1 
       20 64760 1 1 187 LYS NZ   N   19.617   4.829   1.737 1.00 . A A . 463 LYS NZ   1 1 
       20 64761 1 1 187 LYS O    O   17.298  -1.473   0.245 1.00 . A A . 463 LYS O    1 1 
       20 64762 1 1 188 SER C    C   16.800  -2.034  -2.649 1.00 . A A . 464 SER C    1 1 
       20 64763 1 1 188 SER CA   C   15.896  -0.932  -2.093 1.00 . A A . 464 SER CA   1 1 
       20 64764 1 1 188 SER CB   C   15.138  -0.244  -3.230 1.00 . A A . 464 SER CB   1 1 
       20 64765 1 1 188 SER H    H   16.706   0.949  -1.715 1.00 . A A . 464 SER H    1 1 
       20 64766 1 1 188 SER HA   H   15.182  -1.346  -1.381 1.00 . A A . 464 SER HA   1 1 
       20 64767 1 1 188 SER HB2  H   14.479  -0.964  -3.716 1.00 . A A . 464 SER HB2  1 1 
       20 64768 1 1 188 SER HB3  H   14.505   0.543  -2.820 1.00 . A A . 464 SER HB3  1 1 
       20 64769 1 1 188 SER HG   H   16.713   0.880  -3.745 1.00 . A A . 464 SER HG   1 1 
       20 64770 1 1 188 SER N    N   16.685   0.024  -1.336 1.00 . A A . 464 SER N    1 1 
       20 64771 1 1 188 SER O    O   16.524  -3.219  -2.468 1.00 . A A . 464 SER O    1 1 
       20 64772 1 1 188 SER OG   O   16.022   0.316  -4.198 1.00 . A A . 464 SER OG   1 1 
       20 64773 1 1 189 ASN C    C   19.913  -2.841  -2.880 1.00 . A A . 465 ASN C    1 1 
       20 64774 1 1 189 ASN CA   C   18.810  -2.539  -3.897 1.00 . A A . 465 ASN CA   1 1 
       20 64775 1 1 189 ASN CB   C   19.466  -1.951  -5.146 1.00 . A A . 465 ASN CB   1 1 
       20 64776 1 1 189 ASN CG   C   18.415  -1.580  -6.195 1.00 . A A . 465 ASN CG   1 1 
       20 64777 1 1 189 ASN H    H   18.080  -0.639  -3.456 1.00 . A A . 465 ASN H    1 1 
       20 64778 1 1 189 ASN HA   H   18.223  -3.422  -4.148 1.00 . A A . 465 ASN HA   1 1 
       20 64779 1 1 189 ASN HB2  H   20.044  -1.067  -4.877 1.00 . A A . 465 ASN HB2  1 1 
       20 64780 1 1 189 ASN HB3  H   20.166  -2.672  -5.568 1.00 . A A . 465 ASN HB3  1 1 
       20 64781 1 1 189 ASN HD21 H   19.607  -0.050  -6.778 1.00 . A A . 465 ASN HD21 1 1 
       20 64782 1 1 189 ASN HD22 H   18.116  -0.201  -7.648 1.00 . A A . 465 ASN HD22 1 1 
       20 64783 1 1 189 ASN N    N   17.862  -1.605  -3.313 1.00 . A A . 465 ASN N    1 1 
       20 64784 1 1 189 ASN ND2  N   18.739  -0.523  -6.935 1.00 . A A . 465 ASN ND2  1 1 
       20 64785 1 1 189 ASN O    O   21.098  -2.757  -3.201 1.00 . A A . 465 ASN O    1 1 
       20 64786 1 1 189 ASN OD1  O   17.379  -2.210  -6.323 1.00 . A A . 465 ASN OD1  1 1 
       20 64787 1 1 190 SER C    C   20.256  -4.960  -0.181 1.00 . A A . 466 SER C    1 1 
       20 64788 1 1 190 SER CA   C   20.423  -3.501  -0.610 1.00 . A A . 466 SER CA   1 1 
       20 64789 1 1 190 SER CB   C   20.228  -2.569   0.588 1.00 . A A . 466 SER CB   1 1 
       20 64790 1 1 190 SER H    H   18.520  -3.253  -1.422 1.00 . A A . 466 SER H    1 1 
       20 64791 1 1 190 SER HA   H   21.411  -3.338  -1.038 1.00 . A A . 466 SER HA   1 1 
       20 64792 1 1 190 SER HB2  H   20.389  -1.538   0.275 1.00 . A A . 466 SER HB2  1 1 
       20 64793 1 1 190 SER HB3  H   19.197  -2.638   0.937 1.00 . A A . 466 SER HB3  1 1 
       20 64794 1 1 190 SER HG   H   22.017  -2.496   1.482 1.00 . A A . 466 SER HG   1 1 
       20 64795 1 1 190 SER N    N   19.485  -3.186  -1.675 1.00 . A A . 466 SER N    1 1 
       20 64796 1 1 190 SER O    O   21.007  -5.452   0.659 1.00 . A A . 466 SER O    1 1 
       20 64797 1 1 190 SER OG   O   21.113  -2.885   1.659 1.00 . A A . 466 SER OG   1 1 
       20 64798 1 1 191 TRP C    C   19.285  -7.833  -1.717 1.00 . A A . 467 TRP C    1 1 
       20 64799 1 1 191 TRP CA   C   18.992  -7.002  -0.466 1.00 . A A . 467 TRP CA   1 1 
       20 64800 1 1 191 TRP CB   C   17.561  -7.177   0.046 1.00 . A A . 467 TRP CB   1 1 
       20 64801 1 1 191 TRP CD1  C   16.858  -7.104   2.529 1.00 . A A . 467 TRP CD1  1 1 
       20 64802 1 1 191 TRP CD2  C   18.047  -8.900   2.009 1.00 . A A . 467 TRP CD2  1 1 
       20 64803 1 1 191 TRP CE2  C   17.739  -8.984   3.351 1.00 . A A . 467 TRP CE2  1 1 
       20 64804 1 1 191 TRP CE3  C   18.801  -9.899   1.366 1.00 . A A . 467 TRP CE3  1 1 
       20 64805 1 1 191 TRP CG   C   17.473  -7.683   1.489 1.00 . A A . 467 TRP CG   1 1 
       20 64806 1 1 191 TRP CH2  C   18.897 -11.054   3.547 1.00 . A A . 467 TRP CH2  1 1 
       20 64807 1 1 191 TRP CZ2  C   18.144 -10.048   4.166 1.00 . A A . 467 TRP CZ2  1 1 
       20 64808 1 1 191 TRP CZ3  C   19.198 -10.955   2.194 1.00 . A A . 467 TRP CZ3  1 1 
       20 64809 1 1 191 TRP H    H   18.659  -5.201  -1.458 1.00 . A A . 467 TRP H    1 1 
       20 64810 1 1 191 TRP HA   H   19.657  -7.301   0.344 1.00 . A A . 467 TRP HA   1 1 
       20 64811 1 1 191 TRP HB2  H   17.040  -6.222  -0.025 1.00 . A A . 467 TRP HB2  1 1 
       20 64812 1 1 191 TRP HB3  H   17.035  -7.876  -0.605 1.00 . A A . 467 TRP HB3  1 1 
       20 64813 1 1 191 TRP HD1  H   16.320  -6.159   2.475 1.00 . A A . 467 TRP HD1  1 1 
       20 64814 1 1 191 TRP HE1  H   16.590  -7.613   4.660 1.00 . A A . 467 TRP HE1  1 1 
       20 64815 1 1 191 TRP HE3  H   19.057  -9.855   0.308 1.00 . A A . 467 TRP HE3  1 1 
       20 64816 1 1 191 TRP HH2  H   19.244 -11.911   4.125 1.00 . A A . 467 TRP HH2  1 1 
       20 64817 1 1 191 TRP HZ2  H   17.888 -10.091   5.225 1.00 . A A . 467 TRP HZ2  1 1 
       20 64818 1 1 191 TRP HZ3  H   19.785 -11.756   1.746 1.00 . A A . 467 TRP HZ3  1 1 
       20 64819 1 1 191 TRP N    N   19.266  -5.609  -0.776 1.00 . A A . 467 TRP N    1 1 
       20 64820 1 1 191 TRP NE1  N   16.993  -7.858   3.678 1.00 . A A . 467 TRP NE1  1 1 
       20 64821 1 1 191 TRP O    O   20.129  -8.726  -1.689 1.00 . A A . 467 TRP O    1 1 
       20 64822 1 1 192 PHE C    C   20.218  -8.540  -4.290 1.00 . A A . 468 PHE C    1 1 
       20 64823 1 1 192 PHE CA   C   18.744  -8.211  -4.043 1.00 . A A . 468 PHE CA   1 1 
       20 64824 1 1 192 PHE CB   C   18.251  -7.277  -5.150 1.00 . A A . 468 PHE CB   1 1 
       20 64825 1 1 192 PHE CD1  C   20.168  -7.227  -6.761 1.00 . A A . 468 PHE CD1  1 1 
       20 64826 1 1 192 PHE CD2  C   18.122  -8.131  -7.501 1.00 . A A . 468 PHE CD2  1 1 
       20 64827 1 1 192 PHE CE1  C   20.743  -7.486  -8.033 1.00 . A A . 468 PHE CE1  1 1 
       20 64828 1 1 192 PHE CE2  C   18.697  -8.390  -8.774 1.00 . A A . 468 PHE CE2  1 1 
       20 64829 1 1 192 PHE CG   C   18.870  -7.555  -6.522 1.00 . A A . 468 PHE CG   1 1 
       20 64830 1 1 192 PHE CZ   C   19.995  -8.061  -9.013 1.00 . A A . 468 PHE CZ   1 1 
       20 64831 1 1 192 PHE H    H   17.887  -6.778  -2.799 1.00 . A A . 468 PHE H    1 1 
       20 64832 1 1 192 PHE HA   H   18.173  -9.136  -3.977 1.00 . A A . 468 PHE HA   1 1 
       20 64833 1 1 192 PHE HB2  H   17.168  -7.363  -5.229 1.00 . A A . 468 PHE HB2  1 1 
       20 64834 1 1 192 PHE HB3  H   18.470  -6.247  -4.867 1.00 . A A . 468 PHE HB3  1 1 
       20 64835 1 1 192 PHE HD1  H   20.767  -6.765  -5.976 1.00 . A A . 468 PHE HD1  1 1 
       20 64836 1 1 192 PHE HD2  H   17.082  -8.394  -7.309 1.00 . A A . 468 PHE HD2  1 1 
       20 64837 1 1 192 PHE HE1  H   21.783  -7.223  -8.225 1.00 . A A . 468 PHE HE1  1 1 
       20 64838 1 1 192 PHE HE2  H   18.098  -8.851  -9.559 1.00 . A A . 468 PHE HE2  1 1 
       20 64839 1 1 192 PHE HZ   H   20.436  -8.260  -9.990 1.00 . A A . 468 PHE HZ   1 1 
       20 64840 1 1 192 PHE N    N   18.571  -7.506  -2.785 1.00 . A A . 468 PHE N    1 1 
       20 64841 1 1 192 PHE O    O   20.538  -9.593  -4.840 1.00 . A A . 468 PHE O    1 1 
       20 64842 1 1 193 GLY C    C   23.070  -6.799  -5.045 1.00 . A A . 469 GLY C    1 1 
       20 64843 1 1 193 GLY CA   C   22.506  -7.801  -4.037 1.00 . A A . 469 GLY CA   1 1 
       20 64844 1 1 193 GLY H    H   20.806  -6.768  -3.422 1.00 . A A . 469 GLY H    1 1 
       20 64845 1 1 193 GLY HA2  H   23.007  -7.677  -3.077 1.00 . A A . 469 GLY HA2  1 1 
       20 64846 1 1 193 GLY HA3  H   22.712  -8.817  -4.374 1.00 . A A . 469 GLY HA3  1 1 
       20 64847 1 1 193 GLY N    N   21.075  -7.622  -3.869 1.00 . A A . 469 GLY N    1 1 
       20 64848 1 1 193 GLY O    O   23.931  -7.144  -5.855 1.00 . A A . 469 GLY O    1 1 
       20 64849 1 1 194 CYS C    C   22.690  -3.175  -5.209 1.00 . A A . 470 CYS C    1 1 
       20 64850 1 1 194 CYS CA   C   23.005  -4.523  -5.862 1.00 . A A . 470 CYS CA   1 1 
       20 64851 1 1 194 CYS CB   C   22.364  -4.650  -7.246 1.00 . A A . 470 CYS CB   1 1 
       20 64852 1 1 194 CYS H    H   21.863  -5.305  -4.305 1.00 . A A . 470 CYS H    1 1 
       20 64853 1 1 194 CYS HA   H   24.080  -4.651  -5.989 1.00 . A A . 470 CYS HA   1 1 
       20 64854 1 1 194 CYS HB2  H   21.562  -5.388  -7.217 1.00 . A A . 470 CYS HB2  1 1 
       20 64855 1 1 194 CYS HB3  H   21.914  -3.702  -7.536 1.00 . A A . 470 CYS HB3  1 1 
       20 64856 1 1 194 CYS HG   H   24.423  -5.768  -7.613 1.00 . A A . 470 CYS HG   1 1 
       20 64857 1 1 194 CYS N    N   22.562  -5.578  -4.966 1.00 . A A . 470 CYS N    1 1 
       20 64858 1 1 194 CYS O    O   22.338  -2.217  -5.896 1.00 . A A . 470 CYS O    1 1 
       20 64859 1 1 194 CYS SG   S   23.624  -5.146  -8.476 1.00 . A A . 470 CYS SG   1 1 
       20 64860 2 2   1 CA  CA   CA   1.659   3.151  -4.097 1.00 . B A . 471 CA  CA   1 1 
    stop_

save_



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